data_9H9E
# 
_entry.id   9H9E 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9H9E         pdb_00009h9e 10.2210/pdb9h9e/pdb 
WWPDB D_1292142899 ?            ?                   
EMDB  EMD-51963    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 'PGT A 503 HAS WRONG CHIRALITY AT ATOM C2' 
2 'PGT D 503 HAS WRONG CHIRALITY AT ATOM C2' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9H9E 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of the human GABAA receptor alpha1 subunit in complex with the assembly factor NACHO/TMEM35A' 
_pdbx_database_related.db_id          EMD-51963 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 radu@mrc-lmb.cam.ac.uk   Alexandru Aricescu Radu 'principal investigator/group leader' 0000-0003-3783-1388 
4 rhegde@mrc-lmb.cam.ac.uk Ramanujan Hegde    S.   'principal investigator/group leader' 0000-0001-8338-852X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hooda, Y.'        1  ?                   
'Sente, A.'        2  0000-0001-5407-9138 
'Judy, R.M.'       3  0000-0001-6210-0128 
'Smalinskaite, L.' 4  0000-0001-6023-8262 
'Peak-Chew, S.'    5  ?                   
'Naydenova, K.'    6  0000-0001-5533-5930 
'Malinauskas, T.'  7  0000-0002-4847-5529 
'Hardwick, S.W.'   8  0000-0001-9246-1864 
'Chirgadze, D.Y.'  9  0000-0001-9942-0993 
'Aricescu, A.R.'   10 0000-0003-3783-1388 
'Hegde, R.S.'      11 0000-0001-8338-852X 
# 
_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                     'Mechanism of NACHO-mediated assembly of pentameric ligand-gated ion channels.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2024.10.28.620708 
_citation.pdbx_database_id_PubMed   39553992 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hooda, Y.'        1  0000-0002-7181-9254 
primary 'Sente, A.'        2  0000-0001-5407-9138 
primary 'Judy, R.M.'       3  0000-0001-6210-0128 
primary 'Smalinskaite, L.' 4  0000-0001-6023-8262 
primary 'Chew, S.P.'       5  ?                   
primary 'Naydenova, K.'    6  0000-0001-5533-5930 
primary 'Malinauskas, T.'  7  0000-0002-4847-5529 
primary 'Hardwick, S.W.'   8  0000-0001-9246-1864 
primary 'Chirgadze, D.Y.'  9  0000-0001-9942-0993 
primary 'Aricescu, A.R.'   10 0000-0003-3783-1388 
primary 'Hegde, R.S.'      11 0000-0001-8338-852X 
# 
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 'Gamma-aminobutyric acid receptor subunit alpha-1' 54100.066 2 ? ? ? ? 
2 polymer     man 'Novel acetylcholine receptor chaperone' 20141.947 2 ? ? ? ? 
3 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-3)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   2 ? ? ? ? 
4 non-polymer syn 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATE 647.883   2 ? ? ? ? 
5 non-polymer syn 
'(7S)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE' 763.100   2 ? ? 
? ? 
6 non-polymer syn '(1S)-2-{[{[(2R)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE' 
751.023   2 ? ? ? ? 
7 non-polymer syn CHOLESTEROL 386.654   2 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'GABA(A) receptor subunit alpha-1' 
# 
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 
;MGILPSPGMPALLSLVSLLSVLLMGCVAETGWSHPQFEKGGGSGGGSGGSAWSHPQFEKGGSTGDNTTVFTRILDRLLDG
YDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGK
KSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDG
SRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLT
MTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTA
TSYTPNLARGDPGLATIAKSATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAP
TPHQ
;
;MGILPSPGMPALLSLVSLLSVLLMGCVAETGWSHPQFEKGGGSGGGSGGSAWSHPQFEKGGSTGDNTTVFTRILDRLLDG
YDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGK
KSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDG
SRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLT
MTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTA
TSYTPNLARGDPGLATIAKSATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAP
TPHQ
;
A,D ? 
2 'polypeptide(L)' no no 
;MASPRTVTIVALSVALGLFFVFMGTIKLTPRLSKDAYSEMKRAYKSYVRALPLLKKMGINSILLRKSIGALEVACGIVMT
LVPGRPKDVANFFLLLLVLAVLFFHQLVGDPLKRYAHALVFGILLTCRLLIARKPEDRSSEKKPLPGNAEEQPSLYEKAP
QGKVKVSGGSGGSGGSGKTETSQVAPA
;
;MASPRTVTIVALSVALGLFFVFMGTIKLTPRLSKDAYSEMKRAYKSYVRALPLLKKMGINSILLRKSIGALEVACGIVMT
LVPGRPKDVANFFLLLLVLAVLFFHQLVGDPLKRYAHALVFGILLTCRLLIARKPEDRSSEKKPLPGNAEEQPSLYEKAP
QGKVKVSGGSGGSGGSGKTETSQVAPA
;
B,C ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATE                                                                            PX6 
5 '(7S)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE' PC7 
6 '(1S)-2-{[{[(2R)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE'         PGT 
7 CHOLESTEROL                                                                                                       CLR 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   ILE n 
1 4   LEU n 
1 5   PRO n 
1 6   SER n 
1 7   PRO n 
1 8   GLY n 
1 9   MET n 
1 10  PRO n 
1 11  ALA n 
1 12  LEU n 
1 13  LEU n 
1 14  SER n 
1 15  LEU n 
1 16  VAL n 
1 17  SER n 
1 18  LEU n 
1 19  LEU n 
1 20  SER n 
1 21  VAL n 
1 22  LEU n 
1 23  LEU n 
1 24  MET n 
1 25  GLY n 
1 26  CYS n 
1 27  VAL n 
1 28  ALA n 
1 29  GLU n 
1 30  THR n 
1 31  GLY n 
1 32  TRP n 
1 33  SER n 
1 34  HIS n 
1 35  PRO n 
1 36  GLN n 
1 37  PHE n 
1 38  GLU n 
1 39  LYS n 
1 40  GLY n 
1 41  GLY n 
1 42  GLY n 
1 43  SER n 
1 44  GLY n 
1 45  GLY n 
1 46  GLY n 
1 47  SER n 
1 48  GLY n 
1 49  GLY n 
1 50  SER n 
1 51  ALA n 
1 52  TRP n 
1 53  SER n 
1 54  HIS n 
1 55  PRO n 
1 56  GLN n 
1 57  PHE n 
1 58  GLU n 
1 59  LYS n 
1 60  GLY n 
1 61  GLY n 
1 62  SER n 
1 63  THR n 
1 64  GLY n 
1 65  ASP n 
1 66  ASN n 
1 67  THR n 
1 68  THR n 
1 69  VAL n 
1 70  PHE n 
1 71  THR n 
1 72  ARG n 
1 73  ILE n 
1 74  LEU n 
1 75  ASP n 
1 76  ARG n 
1 77  LEU n 
1 78  LEU n 
1 79  ASP n 
1 80  GLY n 
1 81  TYR n 
1 82  ASP n 
1 83  ASN n 
1 84  ARG n 
1 85  LEU n 
1 86  ARG n 
1 87  PRO n 
1 88  GLY n 
1 89  LEU n 
1 90  GLY n 
1 91  GLU n 
1 92  ARG n 
1 93  VAL n 
1 94  THR n 
1 95  GLU n 
1 96  VAL n 
1 97  LYS n 
1 98  THR n 
1 99  ASP n 
1 100 ILE n 
1 101 PHE n 
1 102 VAL n 
1 103 THR n 
1 104 SER n 
1 105 PHE n 
1 106 GLY n 
1 107 PRO n 
1 108 VAL n 
1 109 SER n 
1 110 ASP n 
1 111 HIS n 
1 112 ASP n 
1 113 MET n 
1 114 GLU n 
1 115 TYR n 
1 116 THR n 
1 117 ILE n 
1 118 ASP n 
1 119 VAL n 
1 120 PHE n 
1 121 PHE n 
1 122 ARG n 
1 123 GLN n 
1 124 SER n 
1 125 TRP n 
1 126 LYS n 
1 127 ASP n 
1 128 GLU n 
1 129 ARG n 
1 130 LEU n 
1 131 LYS n 
1 132 PHE n 
1 133 LYS n 
1 134 GLY n 
1 135 PRO n 
1 136 MET n 
1 137 THR n 
1 138 VAL n 
1 139 LEU n 
1 140 ARG n 
1 141 LEU n 
1 142 ASN n 
1 143 ASN n 
1 144 LEU n 
1 145 MET n 
1 146 ALA n 
1 147 SER n 
1 148 LYS n 
1 149 ILE n 
1 150 TRP n 
1 151 THR n 
1 152 PRO n 
1 153 ASP n 
1 154 THR n 
1 155 PHE n 
1 156 PHE n 
1 157 HIS n 
1 158 ASN n 
1 159 GLY n 
1 160 LYS n 
1 161 LYS n 
1 162 SER n 
1 163 VAL n 
1 164 ALA n 
1 165 HIS n 
1 166 ASN n 
1 167 MET n 
1 168 THR n 
1 169 MET n 
1 170 PRO n 
1 171 ASN n 
1 172 LYS n 
1 173 LEU n 
1 174 LEU n 
1 175 ARG n 
1 176 ILE n 
1 177 THR n 
1 178 GLU n 
1 179 ASP n 
1 180 GLY n 
1 181 THR n 
1 182 LEU n 
1 183 LEU n 
1 184 TYR n 
1 185 THR n 
1 186 MET n 
1 187 ARG n 
1 188 LEU n 
1 189 THR n 
1 190 VAL n 
1 191 ARG n 
1 192 ALA n 
1 193 GLU n 
1 194 CYS n 
1 195 PRO n 
1 196 MET n 
1 197 HIS n 
1 198 LEU n 
1 199 GLU n 
1 200 ASP n 
1 201 PHE n 
1 202 PRO n 
1 203 MET n 
1 204 ASP n 
1 205 ALA n 
1 206 HIS n 
1 207 ALA n 
1 208 CYS n 
1 209 PRO n 
1 210 LEU n 
1 211 LYS n 
1 212 PHE n 
1 213 GLY n 
1 214 SER n 
1 215 TYR n 
1 216 ALA n 
1 217 TYR n 
1 218 THR n 
1 219 ARG n 
1 220 ALA n 
1 221 GLU n 
1 222 VAL n 
1 223 VAL n 
1 224 TYR n 
1 225 GLU n 
1 226 TRP n 
1 227 THR n 
1 228 ARG n 
1 229 GLU n 
1 230 PRO n 
1 231 ALA n 
1 232 ARG n 
1 233 SER n 
1 234 VAL n 
1 235 VAL n 
1 236 VAL n 
1 237 ALA n 
1 238 GLU n 
1 239 ASP n 
1 240 GLY n 
1 241 SER n 
1 242 ARG n 
1 243 LEU n 
1 244 ASN n 
1 245 GLN n 
1 246 TYR n 
1 247 ASP n 
1 248 LEU n 
1 249 LEU n 
1 250 GLY n 
1 251 GLN n 
1 252 THR n 
1 253 VAL n 
1 254 ASP n 
1 255 SER n 
1 256 GLY n 
1 257 ILE n 
1 258 VAL n 
1 259 GLN n 
1 260 SER n 
1 261 SER n 
1 262 THR n 
1 263 GLY n 
1 264 GLU n 
1 265 TYR n 
1 266 VAL n 
1 267 VAL n 
1 268 MET n 
1 269 THR n 
1 270 THR n 
1 271 HIS n 
1 272 PHE n 
1 273 HIS n 
1 274 LEU n 
1 275 LYS n 
1 276 ARG n 
1 277 LYS n 
1 278 ILE n 
1 279 GLY n 
1 280 TYR n 
1 281 PHE n 
1 282 VAL n 
1 283 ILE n 
1 284 GLN n 
1 285 THR n 
1 286 TYR n 
1 287 LEU n 
1 288 PRO n 
1 289 CYS n 
1 290 ILE n 
1 291 MET n 
1 292 THR n 
1 293 VAL n 
1 294 ILE n 
1 295 LEU n 
1 296 SER n 
1 297 GLN n 
1 298 VAL n 
1 299 SER n 
1 300 PHE n 
1 301 TRP n 
1 302 LEU n 
1 303 ASN n 
1 304 ARG n 
1 305 GLU n 
1 306 SER n 
1 307 VAL n 
1 308 PRO n 
1 309 ALA n 
1 310 ARG n 
1 311 THR n 
1 312 VAL n 
1 313 PHE n 
1 314 GLY n 
1 315 VAL n 
1 316 THR n 
1 317 THR n 
1 318 VAL n 
1 319 LEU n 
1 320 THR n 
1 321 MET n 
1 322 THR n 
1 323 THR n 
1 324 LEU n 
1 325 SER n 
1 326 ILE n 
1 327 SER n 
1 328 ALA n 
1 329 ARG n 
1 330 ASN n 
1 331 SER n 
1 332 LEU n 
1 333 PRO n 
1 334 LYS n 
1 335 VAL n 
1 336 ALA n 
1 337 TYR n 
1 338 ALA n 
1 339 THR n 
1 340 ALA n 
1 341 MET n 
1 342 ASP n 
1 343 TRP n 
1 344 PHE n 
1 345 ILE n 
1 346 ALA n 
1 347 VAL n 
1 348 CYS n 
1 349 TYR n 
1 350 ALA n 
1 351 PHE n 
1 352 VAL n 
1 353 PHE n 
1 354 SER n 
1 355 ALA n 
1 356 LEU n 
1 357 ILE n 
1 358 GLU n 
1 359 PHE n 
1 360 ALA n 
1 361 THR n 
1 362 VAL n 
1 363 ASN n 
1 364 TYR n 
1 365 PHE n 
1 366 THR n 
1 367 LYS n 
1 368 ARG n 
1 369 GLY n 
1 370 TYR n 
1 371 ALA n 
1 372 TRP n 
1 373 ASP n 
1 374 GLY n 
1 375 LYS n 
1 376 SER n 
1 377 VAL n 
1 378 VAL n 
1 379 PRO n 
1 380 GLU n 
1 381 LYS n 
1 382 PRO n 
1 383 LYS n 
1 384 LYS n 
1 385 VAL n 
1 386 LYS n 
1 387 ASP n 
1 388 PRO n 
1 389 LEU n 
1 390 ILE n 
1 391 LYS n 
1 392 LYS n 
1 393 ASN n 
1 394 ASN n 
1 395 THR n 
1 396 TYR n 
1 397 ALA n 
1 398 PRO n 
1 399 THR n 
1 400 ALA n 
1 401 THR n 
1 402 SER n 
1 403 TYR n 
1 404 THR n 
1 405 PRO n 
1 406 ASN n 
1 407 LEU n 
1 408 ALA n 
1 409 ARG n 
1 410 GLY n 
1 411 ASP n 
1 412 PRO n 
1 413 GLY n 
1 414 LEU n 
1 415 ALA n 
1 416 THR n 
1 417 ILE n 
1 418 ALA n 
1 419 LYS n 
1 420 SER n 
1 421 ALA n 
1 422 THR n 
1 423 ILE n 
1 424 GLU n 
1 425 PRO n 
1 426 LYS n 
1 427 GLU n 
1 428 VAL n 
1 429 LYS n 
1 430 PRO n 
1 431 GLU n 
1 432 THR n 
1 433 LYS n 
1 434 PRO n 
1 435 PRO n 
1 436 GLU n 
1 437 PRO n 
1 438 LYS n 
1 439 LYS n 
1 440 THR n 
1 441 PHE n 
1 442 ASN n 
1 443 SER n 
1 444 VAL n 
1 445 SER n 
1 446 LYS n 
1 447 ILE n 
1 448 ASP n 
1 449 ARG n 
1 450 LEU n 
1 451 SER n 
1 452 ARG n 
1 453 ILE n 
1 454 ALA n 
1 455 PHE n 
1 456 PRO n 
1 457 LEU n 
1 458 LEU n 
1 459 PHE n 
1 460 GLY n 
1 461 ILE n 
1 462 PHE n 
1 463 ASN n 
1 464 LEU n 
1 465 VAL n 
1 466 TYR n 
1 467 TRP n 
1 468 ALA n 
1 469 THR n 
1 470 TYR n 
1 471 LEU n 
1 472 ASN n 
1 473 ARG n 
1 474 GLU n 
1 475 PRO n 
1 476 GLN n 
1 477 LEU n 
1 478 LYS n 
1 479 ALA n 
1 480 PRO n 
1 481 THR n 
1 482 PRO n 
1 483 HIS n 
1 484 GLN n 
2 1   MET n 
2 2   ALA n 
2 3   SER n 
2 4   PRO n 
2 5   ARG n 
2 6   THR n 
2 7   VAL n 
2 8   THR n 
2 9   ILE n 
2 10  VAL n 
2 11  ALA n 
2 12  LEU n 
2 13  SER n 
2 14  VAL n 
2 15  ALA n 
2 16  LEU n 
2 17  GLY n 
2 18  LEU n 
2 19  PHE n 
2 20  PHE n 
2 21  VAL n 
2 22  PHE n 
2 23  MET n 
2 24  GLY n 
2 25  THR n 
2 26  ILE n 
2 27  LYS n 
2 28  LEU n 
2 29  THR n 
2 30  PRO n 
2 31  ARG n 
2 32  LEU n 
2 33  SER n 
2 34  LYS n 
2 35  ASP n 
2 36  ALA n 
2 37  TYR n 
2 38  SER n 
2 39  GLU n 
2 40  MET n 
2 41  LYS n 
2 42  ARG n 
2 43  ALA n 
2 44  TYR n 
2 45  LYS n 
2 46  SER n 
2 47  TYR n 
2 48  VAL n 
2 49  ARG n 
2 50  ALA n 
2 51  LEU n 
2 52  PRO n 
2 53  LEU n 
2 54  LEU n 
2 55  LYS n 
2 56  LYS n 
2 57  MET n 
2 58  GLY n 
2 59  ILE n 
2 60  ASN n 
2 61  SER n 
2 62  ILE n 
2 63  LEU n 
2 64  LEU n 
2 65  ARG n 
2 66  LYS n 
2 67  SER n 
2 68  ILE n 
2 69  GLY n 
2 70  ALA n 
2 71  LEU n 
2 72  GLU n 
2 73  VAL n 
2 74  ALA n 
2 75  CYS n 
2 76  GLY n 
2 77  ILE n 
2 78  VAL n 
2 79  MET n 
2 80  THR n 
2 81  LEU n 
2 82  VAL n 
2 83  PRO n 
2 84  GLY n 
2 85  ARG n 
2 86  PRO n 
2 87  LYS n 
2 88  ASP n 
2 89  VAL n 
2 90  ALA n 
2 91  ASN n 
2 92  PHE n 
2 93  PHE n 
2 94  LEU n 
2 95  LEU n 
2 96  LEU n 
2 97  LEU n 
2 98  VAL n 
2 99  LEU n 
2 100 ALA n 
2 101 VAL n 
2 102 LEU n 
2 103 PHE n 
2 104 PHE n 
2 105 HIS n 
2 106 GLN n 
2 107 LEU n 
2 108 VAL n 
2 109 GLY n 
2 110 ASP n 
2 111 PRO n 
2 112 LEU n 
2 113 LYS n 
2 114 ARG n 
2 115 TYR n 
2 116 ALA n 
2 117 HIS n 
2 118 ALA n 
2 119 LEU n 
2 120 VAL n 
2 121 PHE n 
2 122 GLY n 
2 123 ILE n 
2 124 LEU n 
2 125 LEU n 
2 126 THR n 
2 127 CYS n 
2 128 ARG n 
2 129 LEU n 
2 130 LEU n 
2 131 ILE n 
2 132 ALA n 
2 133 ARG n 
2 134 LYS n 
2 135 PRO n 
2 136 GLU n 
2 137 ASP n 
2 138 ARG n 
2 139 SER n 
2 140 SER n 
2 141 GLU n 
2 142 LYS n 
2 143 LYS n 
2 144 PRO n 
2 145 LEU n 
2 146 PRO n 
2 147 GLY n 
2 148 ASN n 
2 149 ALA n 
2 150 GLU n 
2 151 GLU n 
2 152 GLN n 
2 153 PRO n 
2 154 SER n 
2 155 LEU n 
2 156 TYR n 
2 157 GLU n 
2 158 LYS n 
2 159 ALA n 
2 160 PRO n 
2 161 GLN n 
2 162 GLY n 
2 163 LYS n 
2 164 VAL n 
2 165 LYS n 
2 166 VAL n 
2 167 SER n 
2 168 GLY n 
2 169 GLY n 
2 170 SER n 
2 171 GLY n 
2 172 GLY n 
2 173 SER n 
2 174 GLY n 
2 175 GLY n 
2 176 SER n 
2 177 GLY n 
2 178 LYS n 
2 179 THR n 
2 180 GLU n 
2 181 THR n 
2 182 SER n 
2 183 GLN n 
2 184 VAL n 
2 185 ALA n 
2 186 PRO n 
2 187 ALA 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' 1 484 human ? GABRA1  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? 
? ? ? ? Expi293 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 187 human ? TMEM35A ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? 
? ? ? ? Expi293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_branch.entity_id   3 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 3 'DManpa1-3[DManpa1-6]DManpb1-3DGlcpNAcb1-4DGlcpNAcb1-'                                                      
'Glycam Condensed Sequence' GMML       1.0   
2 3 '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_b3-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
3 3 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(3+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-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 3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 3 3 BMA C1 O1 2 NAG O3 HO3 sing ? 
3 3 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
4 3 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
# 
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 
CLR non-polymer                   . CHOLESTEROL ? 'C27 H46 O'        386.654 
CYS 'L-peptide linking'           y CYSTEINE ? 'C3 H7 N O2 S'     121.158 
GLN 'L-peptide linking'           y GLUTAMINE ? 'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID' ? 'C5 H9 N O4'       147.129 
GLY 'peptide linking'             y GLYCINE ? 'C2 H5 N O2'       75.067  
HIS 'L-peptide linking'           y HISTIDINE ? 'C6 H10 N3 O2 1'   156.162 
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 
PC7 non-polymer                   . 
'(7S)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE' 
'PHOSPHATIDYLCHOLINE; 1-PALMITOYL-2-STEAROYL-PC' 'C42 H85 N O8 P 1' 763.100 
PGT non-polymer                   . 
'(1S)-2-{[{[(2R)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE'         
'PHOSPHATIDYLGLYCEROL; 1-PALMITOYL-2-OLEOYL-SN-GLYCERO-3-[PHOSPHO-RAC-(1-GLYCEROL)](SODIUM SALT)' 'C40 H79 O10 P'    751.023 
PHE 'L-peptide linking'           y PHENYLALANINE ? 'C9 H11 N O2'      165.189 
PRO 'L-peptide linking'           y PROLINE ? 'C5 H9 N O2'       115.130 
PX6 non-polymer                   . 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATE ? 'C35 H68 O8 P -1'  647.883 
SER 'L-peptide linking'           y SERINE ? 'C3 H7 N O3'       105.093 
THR 'L-peptide linking'           y THREONINE ? 'C4 H9 N O3'       119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN ? 'C11 H12 N2 O2'    204.225 
TYR 'L-peptide linking'           y TYROSINE ? 'C9 H11 N O3'      181.189 
VAL 'L-peptide linking'           y VALINE ? 'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_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_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -54 ?   ?   ?   A . n 
A 1 2   GLY 2   -53 ?   ?   ?   A . n 
A 1 3   ILE 3   -52 ?   ?   ?   A . n 
A 1 4   LEU 4   -51 ?   ?   ?   A . n 
A 1 5   PRO 5   -50 ?   ?   ?   A . n 
A 1 6   SER 6   -49 ?   ?   ?   A . n 
A 1 7   PRO 7   -48 ?   ?   ?   A . n 
A 1 8   GLY 8   -47 ?   ?   ?   A . n 
A 1 9   MET 9   -46 ?   ?   ?   A . n 
A 1 10  PRO 10  -45 ?   ?   ?   A . n 
A 1 11  ALA 11  -44 ?   ?   ?   A . n 
A 1 12  LEU 12  -43 ?   ?   ?   A . n 
A 1 13  LEU 13  -42 ?   ?   ?   A . n 
A 1 14  SER 14  -41 ?   ?   ?   A . n 
A 1 15  LEU 15  -40 ?   ?   ?   A . n 
A 1 16  VAL 16  -39 ?   ?   ?   A . n 
A 1 17  SER 17  -38 ?   ?   ?   A . n 
A 1 18  LEU 18  -37 ?   ?   ?   A . n 
A 1 19  LEU 19  -36 ?   ?   ?   A . n 
A 1 20  SER 20  -35 ?   ?   ?   A . n 
A 1 21  VAL 21  -34 ?   ?   ?   A . n 
A 1 22  LEU 22  -33 ?   ?   ?   A . n 
A 1 23  LEU 23  -32 ?   ?   ?   A . n 
A 1 24  MET 24  -31 ?   ?   ?   A . n 
A 1 25  GLY 25  -30 ?   ?   ?   A . n 
A 1 26  CYS 26  -29 ?   ?   ?   A . n 
A 1 27  VAL 27  -28 ?   ?   ?   A . n 
A 1 28  ALA 28  -27 ?   ?   ?   A . n 
A 1 29  GLU 29  -26 ?   ?   ?   A . n 
A 1 30  THR 30  -25 ?   ?   ?   A . n 
A 1 31  GLY 31  -24 ?   ?   ?   A . n 
A 1 32  TRP 32  -23 ?   ?   ?   A . n 
A 1 33  SER 33  -22 ?   ?   ?   A . n 
A 1 34  HIS 34  -21 ?   ?   ?   A . n 
A 1 35  PRO 35  -20 ?   ?   ?   A . n 
A 1 36  GLN 36  -19 ?   ?   ?   A . n 
A 1 37  PHE 37  -18 ?   ?   ?   A . n 
A 1 38  GLU 38  -17 ?   ?   ?   A . n 
A 1 39  LYS 39  -16 ?   ?   ?   A . n 
A 1 40  GLY 40  -15 ?   ?   ?   A . n 
A 1 41  GLY 41  -14 ?   ?   ?   A . n 
A 1 42  GLY 42  -13 ?   ?   ?   A . n 
A 1 43  SER 43  -12 ?   ?   ?   A . n 
A 1 44  GLY 44  -11 ?   ?   ?   A . n 
A 1 45  GLY 45  -10 ?   ?   ?   A . n 
A 1 46  GLY 46  -9  ?   ?   ?   A . n 
A 1 47  SER 47  -8  ?   ?   ?   A . n 
A 1 48  GLY 48  -7  ?   ?   ?   A . n 
A 1 49  GLY 49  -6  ?   ?   ?   A . n 
A 1 50  SER 50  -5  ?   ?   ?   A . n 
A 1 51  ALA 51  -4  ?   ?   ?   A . n 
A 1 52  TRP 52  -3  ?   ?   ?   A . n 
A 1 53  SER 53  -2  ?   ?   ?   A . n 
A 1 54  HIS 54  -1  ?   ?   ?   A . n 
A 1 55  PRO 55  0   ?   ?   ?   A . n 
A 1 56  GLN 56  1   ?   ?   ?   A . n 
A 1 57  PHE 57  2   ?   ?   ?   A . n 
A 1 58  GLU 58  3   ?   ?   ?   A . n 
A 1 59  LYS 59  4   ?   ?   ?   A . n 
A 1 60  GLY 60  5   ?   ?   ?   A . n 
A 1 61  GLY 61  6   ?   ?   ?   A . n 
A 1 62  SER 62  7   ?   ?   ?   A . n 
A 1 63  THR 63  8   ?   ?   ?   A . n 
A 1 64  GLY 64  9   ?   ?   ?   A . n 
A 1 65  ASP 65  10  10  ASP ASP A . n 
A 1 66  ASN 66  11  11  ASN ASN A . n 
A 1 67  THR 67  12  12  THR THR A . n 
A 1 68  THR 68  13  13  THR THR A . n 
A 1 69  VAL 69  14  14  VAL VAL A . n 
A 1 70  PHE 70  15  15  PHE PHE A . n 
A 1 71  THR 71  16  16  THR THR A . n 
A 1 72  ARG 72  17  17  ARG ARG A . n 
A 1 73  ILE 73  18  18  ILE ILE A . n 
A 1 74  LEU 74  19  19  LEU LEU A . n 
A 1 75  ASP 75  20  20  ASP ASP A . n 
A 1 76  ARG 76  21  21  ARG ARG A . n 
A 1 77  LEU 77  22  22  LEU LEU A . n 
A 1 78  LEU 78  23  23  LEU LEU A . n 
A 1 79  ASP 79  24  24  ASP ASP A . n 
A 1 80  GLY 80  25  25  GLY GLY A . n 
A 1 81  TYR 81  26  26  TYR TYR A . n 
A 1 82  ASP 82  27  27  ASP ASP A . n 
A 1 83  ASN 83  28  28  ASN ASN A . n 
A 1 84  ARG 84  29  29  ARG ARG A . n 
A 1 85  LEU 85  30  30  LEU LEU A . n 
A 1 86  ARG 86  31  31  ARG ARG A . n 
A 1 87  PRO 87  32  32  PRO PRO A . n 
A 1 88  GLY 88  33  33  GLY GLY A . n 
A 1 89  LEU 89  34  34  LEU LEU A . n 
A 1 90  GLY 90  35  35  GLY GLY A . n 
A 1 91  GLU 91  36  36  GLU GLU A . n 
A 1 92  ARG 92  37  37  ARG ARG A . n 
A 1 93  VAL 93  38  38  VAL VAL A . n 
A 1 94  THR 94  39  39  THR THR A . n 
A 1 95  GLU 95  40  40  GLU GLU A . n 
A 1 96  VAL 96  41  41  VAL VAL A . n 
A 1 97  LYS 97  42  42  LYS LYS A . n 
A 1 98  THR 98  43  43  THR THR A . n 
A 1 99  ASP 99  44  44  ASP ASP A . n 
A 1 100 ILE 100 45  45  ILE ILE A . n 
A 1 101 PHE 101 46  46  PHE PHE A . n 
A 1 102 VAL 102 47  47  VAL VAL A . n 
A 1 103 THR 103 48  48  THR THR A . n 
A 1 104 SER 104 49  49  SER SER A . n 
A 1 105 PHE 105 50  50  PHE PHE A . n 
A 1 106 GLY 106 51  51  GLY GLY A . n 
A 1 107 PRO 107 52  52  PRO PRO A . n 
A 1 108 VAL 108 53  53  VAL VAL A . n 
A 1 109 SER 109 54  54  SER SER A . n 
A 1 110 ASP 110 55  55  ASP ASP A . n 
A 1 111 HIS 111 56  56  HIS HIS A . n 
A 1 112 ASP 112 57  57  ASP ASP A . n 
A 1 113 MET 113 58  58  MET MET A . n 
A 1 114 GLU 114 59  59  GLU GLU A . n 
A 1 115 TYR 115 60  60  TYR TYR A . n 
A 1 116 THR 116 61  61  THR THR A . n 
A 1 117 ILE 117 62  62  ILE ILE A . n 
A 1 118 ASP 118 63  63  ASP ASP A . n 
A 1 119 VAL 119 64  64  VAL VAL A . n 
A 1 120 PHE 120 65  65  PHE PHE A . n 
A 1 121 PHE 121 66  66  PHE PHE A . n 
A 1 122 ARG 122 67  67  ARG ARG A . n 
A 1 123 GLN 123 68  68  GLN GLN A . n 
A 1 124 SER 124 69  69  SER SER A . n 
A 1 125 TRP 125 70  70  TRP TRP A . n 
A 1 126 LYS 126 71  71  LYS LYS A . n 
A 1 127 ASP 127 72  72  ASP ASP A . n 
A 1 128 GLU 128 73  73  GLU GLU A . n 
A 1 129 ARG 129 74  74  ARG ARG A . n 
A 1 130 LEU 130 75  75  LEU LEU A . n 
A 1 131 LYS 131 76  76  LYS LYS A . n 
A 1 132 PHE 132 77  77  PHE PHE A . n 
A 1 133 LYS 133 78  78  LYS LYS A . n 
A 1 134 GLY 134 79  79  GLY GLY A . n 
A 1 135 PRO 135 80  80  PRO PRO A . n 
A 1 136 MET 136 81  81  MET MET A . n 
A 1 137 THR 137 82  82  THR THR A . n 
A 1 138 VAL 138 83  83  VAL VAL A . n 
A 1 139 LEU 139 84  84  LEU LEU A . n 
A 1 140 ARG 140 85  85  ARG ARG A . n 
A 1 141 LEU 141 86  86  LEU LEU A . n 
A 1 142 ASN 142 87  87  ASN ASN A . n 
A 1 143 ASN 143 88  88  ASN ASN A . n 
A 1 144 LEU 144 89  89  LEU LEU A . n 
A 1 145 MET 145 90  90  MET MET A . n 
A 1 146 ALA 146 91  91  ALA ALA A . n 
A 1 147 SER 147 92  92  SER SER A . n 
A 1 148 LYS 148 93  93  LYS LYS A . n 
A 1 149 ILE 149 94  94  ILE ILE A . n 
A 1 150 TRP 150 95  95  TRP TRP A . n 
A 1 151 THR 151 96  96  THR THR A . n 
A 1 152 PRO 152 97  97  PRO PRO A . n 
A 1 153 ASP 153 98  98  ASP ASP A . n 
A 1 154 THR 154 99  99  THR THR A . n 
A 1 155 PHE 155 100 100 PHE PHE A . n 
A 1 156 PHE 156 101 101 PHE PHE A . n 
A 1 157 HIS 157 102 102 HIS HIS A . n 
A 1 158 ASN 158 103 103 ASN ASN A . n 
A 1 159 GLY 159 104 104 GLY GLY A . n 
A 1 160 LYS 160 105 105 LYS LYS A . n 
A 1 161 LYS 161 106 106 LYS LYS A . n 
A 1 162 SER 162 107 107 SER SER A . n 
A 1 163 VAL 163 108 108 VAL VAL A . n 
A 1 164 ALA 164 109 109 ALA ALA A . n 
A 1 165 HIS 165 110 110 HIS HIS A . n 
A 1 166 ASN 166 111 111 ASN ASN A . n 
A 1 167 MET 167 112 112 MET MET A . n 
A 1 168 THR 168 113 113 THR THR A . n 
A 1 169 MET 169 114 114 MET MET A . n 
A 1 170 PRO 170 115 115 PRO PRO A . n 
A 1 171 ASN 171 116 116 ASN ASN A . n 
A 1 172 LYS 172 117 117 LYS LYS A . n 
A 1 173 LEU 173 118 118 LEU LEU A . n 
A 1 174 LEU 174 119 119 LEU LEU A . n 
A 1 175 ARG 175 120 120 ARG ARG A . n 
A 1 176 ILE 176 121 121 ILE ILE A . n 
A 1 177 THR 177 122 122 THR THR A . n 
A 1 178 GLU 178 123 123 GLU GLU A . n 
A 1 179 ASP 179 124 124 ASP ASP A . n 
A 1 180 GLY 180 125 125 GLY GLY A . n 
A 1 181 THR 181 126 126 THR THR A . n 
A 1 182 LEU 182 127 127 LEU LEU A . n 
A 1 183 LEU 183 128 128 LEU LEU A . n 
A 1 184 TYR 184 129 129 TYR TYR A . n 
A 1 185 THR 185 130 130 THR THR A . n 
A 1 186 MET 186 131 131 MET MET A . n 
A 1 187 ARG 187 132 132 ARG ARG A . n 
A 1 188 LEU 188 133 133 LEU LEU A . n 
A 1 189 THR 189 134 134 THR THR A . n 
A 1 190 VAL 190 135 135 VAL VAL A . n 
A 1 191 ARG 191 136 136 ARG ARG A . n 
A 1 192 ALA 192 137 137 ALA ALA A . n 
A 1 193 GLU 193 138 138 GLU GLU A . n 
A 1 194 CYS 194 139 139 CYS CYS A . n 
A 1 195 PRO 195 140 140 PRO PRO A . n 
A 1 196 MET 196 141 141 MET MET A . n 
A 1 197 HIS 197 142 142 HIS HIS A . n 
A 1 198 LEU 198 143 143 LEU LEU A . n 
A 1 199 GLU 199 144 144 GLU GLU A . n 
A 1 200 ASP 200 145 145 ASP ASP A . n 
A 1 201 PHE 201 146 146 PHE PHE A . n 
A 1 202 PRO 202 147 147 PRO PRO A . n 
A 1 203 MET 203 148 148 MET MET A . n 
A 1 204 ASP 204 149 149 ASP ASP A . n 
A 1 205 ALA 205 150 150 ALA ALA A . n 
A 1 206 HIS 206 151 151 HIS HIS A . n 
A 1 207 ALA 207 152 152 ALA ALA A . n 
A 1 208 CYS 208 153 153 CYS CYS A . n 
A 1 209 PRO 209 154 154 PRO PRO A . n 
A 1 210 LEU 210 155 155 LEU LEU A . n 
A 1 211 LYS 211 156 156 LYS LYS A . n 
A 1 212 PHE 212 157 157 PHE PHE A . n 
A 1 213 GLY 213 158 158 GLY GLY A . n 
A 1 214 SER 214 159 159 SER SER A . n 
A 1 215 TYR 215 160 160 TYR TYR A . n 
A 1 216 ALA 216 161 161 ALA ALA A . n 
A 1 217 TYR 217 162 162 TYR TYR A . n 
A 1 218 THR 218 163 163 THR THR A . n 
A 1 219 ARG 219 164 164 ARG ARG A . n 
A 1 220 ALA 220 165 165 ALA ALA A . n 
A 1 221 GLU 221 166 166 GLU GLU A . n 
A 1 222 VAL 222 167 167 VAL VAL A . n 
A 1 223 VAL 223 168 168 VAL VAL A . n 
A 1 224 TYR 224 169 169 TYR TYR A . n 
A 1 225 GLU 225 170 170 GLU GLU A . n 
A 1 226 TRP 226 171 171 TRP TRP A . n 
A 1 227 THR 227 172 172 THR THR A . n 
A 1 228 ARG 228 173 173 ARG ARG A . n 
A 1 229 GLU 229 174 174 GLU GLU A . n 
A 1 230 PRO 230 175 175 PRO PRO A . n 
A 1 231 ALA 231 176 176 ALA ALA A . n 
A 1 232 ARG 232 177 177 ARG ARG A . n 
A 1 233 SER 233 178 178 SER SER A . n 
A 1 234 VAL 234 179 179 VAL VAL A . n 
A 1 235 VAL 235 180 180 VAL VAL A . n 
A 1 236 VAL 236 181 181 VAL VAL A . n 
A 1 237 ALA 237 182 182 ALA ALA A . n 
A 1 238 GLU 238 183 183 GLU GLU A . n 
A 1 239 ASP 239 184 184 ASP ASP A . n 
A 1 240 GLY 240 185 185 GLY GLY A . n 
A 1 241 SER 241 186 186 SER SER A . n 
A 1 242 ARG 242 187 187 ARG ARG A . n 
A 1 243 LEU 243 188 188 LEU LEU A . n 
A 1 244 ASN 244 189 189 ASN ASN A . n 
A 1 245 GLN 245 190 190 GLN GLN A . n 
A 1 246 TYR 246 191 191 TYR TYR A . n 
A 1 247 ASP 247 192 192 ASP ASP A . n 
A 1 248 LEU 248 193 193 LEU LEU A . n 
A 1 249 LEU 249 194 194 LEU LEU A . n 
A 1 250 GLY 250 195 195 GLY GLY A . n 
A 1 251 GLN 251 196 196 GLN GLN A . n 
A 1 252 THR 252 197 197 THR THR A . n 
A 1 253 VAL 253 198 198 VAL VAL A . n 
A 1 254 ASP 254 199 199 ASP ASP A . n 
A 1 255 SER 255 200 200 SER SER A . n 
A 1 256 GLY 256 201 201 GLY GLY A . n 
A 1 257 ILE 257 202 202 ILE ILE A . n 
A 1 258 VAL 258 203 203 VAL VAL A . n 
A 1 259 GLN 259 204 204 GLN GLN A . n 
A 1 260 SER 260 205 205 SER SER A . n 
A 1 261 SER 261 206 206 SER SER A . n 
A 1 262 THR 262 207 207 THR THR A . n 
A 1 263 GLY 263 208 208 GLY GLY A . n 
A 1 264 GLU 264 209 209 GLU GLU A . n 
A 1 265 TYR 265 210 210 TYR TYR A . n 
A 1 266 VAL 266 211 211 VAL VAL A . n 
A 1 267 VAL 267 212 212 VAL VAL A . n 
A 1 268 MET 268 213 213 MET MET A . n 
A 1 269 THR 269 214 214 THR THR A . n 
A 1 270 THR 270 215 215 THR THR A . n 
A 1 271 HIS 271 216 216 HIS HIS A . n 
A 1 272 PHE 272 217 217 PHE PHE A . n 
A 1 273 HIS 273 218 218 HIS HIS A . n 
A 1 274 LEU 274 219 219 LEU LEU A . n 
A 1 275 LYS 275 220 220 LYS LYS A . n 
A 1 276 ARG 276 221 221 ARG ARG A . n 
A 1 277 LYS 277 222 222 LYS LYS A . n 
A 1 278 ILE 278 223 223 ILE ILE A . n 
A 1 279 GLY 279 224 224 GLY GLY A . n 
A 1 280 TYR 280 225 225 TYR TYR A . n 
A 1 281 PHE 281 226 226 PHE PHE A . n 
A 1 282 VAL 282 227 227 VAL VAL A . n 
A 1 283 ILE 283 228 228 ILE ILE A . n 
A 1 284 GLN 284 229 229 GLN GLN A . n 
A 1 285 THR 285 230 230 THR THR A . n 
A 1 286 TYR 286 231 231 TYR TYR A . n 
A 1 287 LEU 287 232 232 LEU LEU A . n 
A 1 288 PRO 288 233 233 PRO PRO A . n 
A 1 289 CYS 289 234 234 CYS CYS A . n 
A 1 290 ILE 290 235 235 ILE ILE A . n 
A 1 291 MET 291 236 236 MET MET A . n 
A 1 292 THR 292 237 237 THR THR A . n 
A 1 293 VAL 293 238 238 VAL VAL A . n 
A 1 294 ILE 294 239 239 ILE ILE A . n 
A 1 295 LEU 295 240 240 LEU LEU A . n 
A 1 296 SER 296 241 241 SER SER A . n 
A 1 297 GLN 297 242 242 GLN GLN A . n 
A 1 298 VAL 298 243 243 VAL VAL A . n 
A 1 299 SER 299 244 244 SER SER A . n 
A 1 300 PHE 300 245 245 PHE PHE A . n 
A 1 301 TRP 301 246 246 TRP TRP A . n 
A 1 302 LEU 302 247 247 LEU LEU A . n 
A 1 303 ASN 303 248 248 ASN ASN A . n 
A 1 304 ARG 304 249 249 ARG ARG A . n 
A 1 305 GLU 305 250 250 GLU GLU A . n 
A 1 306 SER 306 251 251 SER SER A . n 
A 1 307 VAL 307 252 252 VAL VAL A . n 
A 1 308 PRO 308 253 253 PRO PRO A . n 
A 1 309 ALA 309 254 254 ALA ALA A . n 
A 1 310 ARG 310 255 255 ARG ARG A . n 
A 1 311 THR 311 256 256 THR THR A . n 
A 1 312 VAL 312 257 257 VAL VAL A . n 
A 1 313 PHE 313 258 258 PHE PHE A . n 
A 1 314 GLY 314 259 259 GLY GLY A . n 
A 1 315 VAL 315 260 260 VAL VAL A . n 
A 1 316 THR 316 261 261 THR THR A . n 
A 1 317 THR 317 262 262 THR THR A . n 
A 1 318 VAL 318 263 263 VAL VAL A . n 
A 1 319 LEU 319 264 264 LEU LEU A . n 
A 1 320 THR 320 265 265 THR THR A . n 
A 1 321 MET 321 266 266 MET MET A . n 
A 1 322 THR 322 267 267 THR THR A . n 
A 1 323 THR 323 268 268 THR THR A . n 
A 1 324 LEU 324 269 269 LEU LEU A . n 
A 1 325 SER 325 270 270 SER SER A . n 
A 1 326 ILE 326 271 271 ILE ILE A . n 
A 1 327 SER 327 272 272 SER SER A . n 
A 1 328 ALA 328 273 273 ALA ALA A . n 
A 1 329 ARG 329 274 274 ARG ARG A . n 
A 1 330 ASN 330 275 275 ASN ASN A . n 
A 1 331 SER 331 276 276 SER SER A . n 
A 1 332 LEU 332 277 277 LEU LEU A . n 
A 1 333 PRO 333 278 278 PRO PRO A . n 
A 1 334 LYS 334 279 279 LYS LYS A . n 
A 1 335 VAL 335 280 280 VAL VAL A . n 
A 1 336 ALA 336 281 281 ALA ALA A . n 
A 1 337 TYR 337 282 282 TYR TYR A . n 
A 1 338 ALA 338 283 283 ALA ALA A . n 
A 1 339 THR 339 284 284 THR THR A . n 
A 1 340 ALA 340 285 285 ALA ALA A . n 
A 1 341 MET 341 286 286 MET MET A . n 
A 1 342 ASP 342 287 287 ASP ASP A . n 
A 1 343 TRP 343 288 288 TRP TRP A . n 
A 1 344 PHE 344 289 289 PHE PHE A . n 
A 1 345 ILE 345 290 290 ILE ILE A . n 
A 1 346 ALA 346 291 291 ALA ALA A . n 
A 1 347 VAL 347 292 292 VAL VAL A . n 
A 1 348 CYS 348 293 293 CYS CYS A . n 
A 1 349 TYR 349 294 294 TYR TYR A . n 
A 1 350 ALA 350 295 295 ALA ALA A . n 
A 1 351 PHE 351 296 296 PHE PHE A . n 
A 1 352 VAL 352 297 297 VAL VAL A . n 
A 1 353 PHE 353 298 298 PHE PHE A . n 
A 1 354 SER 354 299 299 SER SER A . n 
A 1 355 ALA 355 300 300 ALA ALA A . n 
A 1 356 LEU 356 301 301 LEU LEU A . n 
A 1 357 ILE 357 302 302 ILE ILE A . n 
A 1 358 GLU 358 303 303 GLU GLU A . n 
A 1 359 PHE 359 304 304 PHE PHE A . n 
A 1 360 ALA 360 305 305 ALA ALA A . n 
A 1 361 THR 361 306 306 THR THR A . n 
A 1 362 VAL 362 307 307 VAL VAL A . n 
A 1 363 ASN 363 308 308 ASN ASN A . n 
A 1 364 TYR 364 309 309 TYR TYR A . n 
A 1 365 PHE 365 310 310 PHE PHE A . n 
A 1 366 THR 366 311 311 THR THR A . n 
A 1 367 LYS 367 312 312 LYS LYS A . n 
A 1 368 ARG 368 313 ?   ?   ?   A . n 
A 1 369 GLY 369 314 ?   ?   ?   A . n 
A 1 370 TYR 370 315 ?   ?   ?   A . n 
A 1 371 ALA 371 316 ?   ?   ?   A . n 
A 1 372 TRP 372 317 ?   ?   ?   A . n 
A 1 373 ASP 373 318 ?   ?   ?   A . n 
A 1 374 GLY 374 319 ?   ?   ?   A . n 
A 1 375 LYS 375 320 ?   ?   ?   A . n 
A 1 376 SER 376 321 ?   ?   ?   A . n 
A 1 377 VAL 377 322 ?   ?   ?   A . n 
A 1 378 VAL 378 323 ?   ?   ?   A . n 
A 1 379 PRO 379 324 ?   ?   ?   A . n 
A 1 380 GLU 380 325 ?   ?   ?   A . n 
A 1 381 LYS 381 326 ?   ?   ?   A . n 
A 1 382 PRO 382 327 ?   ?   ?   A . n 
A 1 383 LYS 383 328 ?   ?   ?   A . n 
A 1 384 LYS 384 329 ?   ?   ?   A . n 
A 1 385 VAL 385 330 ?   ?   ?   A . n 
A 1 386 LYS 386 331 ?   ?   ?   A . n 
A 1 387 ASP 387 332 ?   ?   ?   A . n 
A 1 388 PRO 388 333 ?   ?   ?   A . n 
A 1 389 LEU 389 334 ?   ?   ?   A . n 
A 1 390 ILE 390 335 ?   ?   ?   A . n 
A 1 391 LYS 391 336 ?   ?   ?   A . n 
A 1 392 LYS 392 337 ?   ?   ?   A . n 
A 1 393 ASN 393 338 ?   ?   ?   A . n 
A 1 394 ASN 394 339 ?   ?   ?   A . n 
A 1 395 THR 395 340 ?   ?   ?   A . n 
A 1 396 TYR 396 341 ?   ?   ?   A . n 
A 1 397 ALA 397 342 ?   ?   ?   A . n 
A 1 398 PRO 398 343 ?   ?   ?   A . n 
A 1 399 THR 399 344 ?   ?   ?   A . n 
A 1 400 ALA 400 345 ?   ?   ?   A . n 
A 1 401 THR 401 346 ?   ?   ?   A . n 
A 1 402 SER 402 347 ?   ?   ?   A . n 
A 1 403 TYR 403 348 ?   ?   ?   A . n 
A 1 404 THR 404 349 ?   ?   ?   A . n 
A 1 405 PRO 405 350 ?   ?   ?   A . n 
A 1 406 ASN 406 351 ?   ?   ?   A . n 
A 1 407 LEU 407 352 ?   ?   ?   A . n 
A 1 408 ALA 408 353 ?   ?   ?   A . n 
A 1 409 ARG 409 354 ?   ?   ?   A . n 
A 1 410 GLY 410 355 ?   ?   ?   A . n 
A 1 411 ASP 411 356 ?   ?   ?   A . n 
A 1 412 PRO 412 357 ?   ?   ?   A . n 
A 1 413 GLY 413 358 ?   ?   ?   A . n 
A 1 414 LEU 414 359 ?   ?   ?   A . n 
A 1 415 ALA 415 360 ?   ?   ?   A . n 
A 1 416 THR 416 361 ?   ?   ?   A . n 
A 1 417 ILE 417 362 ?   ?   ?   A . n 
A 1 418 ALA 418 363 ?   ?   ?   A . n 
A 1 419 LYS 419 364 ?   ?   ?   A . n 
A 1 420 SER 420 365 ?   ?   ?   A . n 
A 1 421 ALA 421 366 ?   ?   ?   A . n 
A 1 422 THR 422 367 ?   ?   ?   A . n 
A 1 423 ILE 423 368 ?   ?   ?   A . n 
A 1 424 GLU 424 369 ?   ?   ?   A . n 
A 1 425 PRO 425 370 ?   ?   ?   A . n 
A 1 426 LYS 426 371 ?   ?   ?   A . n 
A 1 427 GLU 427 372 ?   ?   ?   A . n 
A 1 428 VAL 428 373 ?   ?   ?   A . n 
A 1 429 LYS 429 374 ?   ?   ?   A . n 
A 1 430 PRO 430 375 ?   ?   ?   A . n 
A 1 431 GLU 431 376 ?   ?   ?   A . n 
A 1 432 THR 432 377 ?   ?   ?   A . n 
A 1 433 LYS 433 378 ?   ?   ?   A . n 
A 1 434 PRO 434 379 ?   ?   ?   A . n 
A 1 435 PRO 435 380 ?   ?   ?   A . n 
A 1 436 GLU 436 381 ?   ?   ?   A . n 
A 1 437 PRO 437 382 ?   ?   ?   A . n 
A 1 438 LYS 438 383 ?   ?   ?   A . n 
A 1 439 LYS 439 384 ?   ?   ?   A . n 
A 1 440 THR 440 385 ?   ?   ?   A . n 
A 1 441 PHE 441 386 ?   ?   ?   A . n 
A 1 442 ASN 442 387 ?   ?   ?   A . n 
A 1 443 SER 443 388 388 SER SER A . n 
A 1 444 VAL 444 389 389 VAL VAL A . n 
A 1 445 SER 445 390 390 SER SER A . n 
A 1 446 LYS 446 391 391 LYS LYS A . n 
A 1 447 ILE 447 392 392 ILE ILE A . n 
A 1 448 ASP 448 393 393 ASP ASP A . n 
A 1 449 ARG 449 394 394 ARG ARG A . n 
A 1 450 LEU 450 395 395 LEU LEU A . n 
A 1 451 SER 451 396 396 SER SER A . n 
A 1 452 ARG 452 397 397 ARG ARG A . n 
A 1 453 ILE 453 398 398 ILE ILE A . n 
A 1 454 ALA 454 399 399 ALA ALA A . n 
A 1 455 PHE 455 400 400 PHE PHE A . n 
A 1 456 PRO 456 401 401 PRO PRO A . n 
A 1 457 LEU 457 402 402 LEU LEU A . n 
A 1 458 LEU 458 403 403 LEU LEU A . n 
A 1 459 PHE 459 404 404 PHE PHE A . n 
A 1 460 GLY 460 405 405 GLY GLY A . n 
A 1 461 ILE 461 406 406 ILE ILE A . n 
A 1 462 PHE 462 407 407 PHE PHE A . n 
A 1 463 ASN 463 408 408 ASN ASN A . n 
A 1 464 LEU 464 409 409 LEU LEU A . n 
A 1 465 VAL 465 410 410 VAL VAL A . n 
A 1 466 TYR 466 411 411 TYR TYR A . n 
A 1 467 TRP 467 412 412 TRP TRP A . n 
A 1 468 ALA 468 413 413 ALA ALA A . n 
A 1 469 THR 469 414 414 THR THR A . n 
A 1 470 TYR 470 415 415 TYR TYR A . n 
A 1 471 LEU 471 416 416 LEU LEU A . n 
A 1 472 ASN 472 417 417 ASN ASN A . n 
A 1 473 ARG 473 418 418 ARG ARG A . n 
A 1 474 GLU 474 419 ?   ?   ?   A . n 
A 1 475 PRO 475 420 ?   ?   ?   A . n 
A 1 476 GLN 476 421 ?   ?   ?   A . n 
A 1 477 LEU 477 422 ?   ?   ?   A . n 
A 1 478 LYS 478 423 ?   ?   ?   A . n 
A 1 479 ALA 479 424 ?   ?   ?   A . n 
A 1 480 PRO 480 425 ?   ?   ?   A . n 
A 1 481 THR 481 426 ?   ?   ?   A . n 
A 1 482 PRO 482 427 ?   ?   ?   A . n 
A 1 483 HIS 483 428 ?   ?   ?   A . n 
A 1 484 GLN 484 429 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   ALA 2   2   2   ALA ALA B . n 
B 2 3   SER 3   3   3   SER SER B . n 
B 2 4   PRO 4   4   4   PRO PRO B . n 
B 2 5   ARG 5   5   5   ARG ARG B . n 
B 2 6   THR 6   6   6   THR THR B . n 
B 2 7   VAL 7   7   7   VAL VAL B . n 
B 2 8   THR 8   8   8   THR THR B . n 
B 2 9   ILE 9   9   9   ILE ILE B . n 
B 2 10  VAL 10  10  10  VAL VAL B . n 
B 2 11  ALA 11  11  11  ALA ALA B . n 
B 2 12  LEU 12  12  12  LEU LEU B . n 
B 2 13  SER 13  13  13  SER SER B . n 
B 2 14  VAL 14  14  14  VAL VAL B . n 
B 2 15  ALA 15  15  15  ALA ALA B . n 
B 2 16  LEU 16  16  16  LEU LEU B . n 
B 2 17  GLY 17  17  17  GLY GLY B . n 
B 2 18  LEU 18  18  18  LEU LEU B . n 
B 2 19  PHE 19  19  19  PHE PHE B . n 
B 2 20  PHE 20  20  20  PHE PHE B . n 
B 2 21  VAL 21  21  21  VAL VAL B . n 
B 2 22  PHE 22  22  22  PHE PHE B . n 
B 2 23  MET 23  23  23  MET MET B . n 
B 2 24  GLY 24  24  24  GLY GLY B . n 
B 2 25  THR 25  25  25  THR THR B . n 
B 2 26  ILE 26  26  26  ILE ILE B . n 
B 2 27  LYS 27  27  27  LYS LYS B . n 
B 2 28  LEU 28  28  28  LEU LEU B . n 
B 2 29  THR 29  29  29  THR THR B . n 
B 2 30  PRO 30  30  30  PRO PRO B . n 
B 2 31  ARG 31  31  31  ARG ARG B . n 
B 2 32  LEU 32  32  32  LEU LEU B . n 
B 2 33  SER 33  33  33  SER SER B . n 
B 2 34  LYS 34  34  34  LYS LYS B . n 
B 2 35  ASP 35  35  35  ASP ASP B . n 
B 2 36  ALA 36  36  36  ALA ALA B . n 
B 2 37  TYR 37  37  37  TYR TYR B . n 
B 2 38  SER 38  38  38  SER SER B . n 
B 2 39  GLU 39  39  39  GLU GLU B . n 
B 2 40  MET 40  40  40  MET MET B . n 
B 2 41  LYS 41  41  41  LYS LYS B . n 
B 2 42  ARG 42  42  42  ARG ARG B . n 
B 2 43  ALA 43  43  43  ALA ALA B . n 
B 2 44  TYR 44  44  44  TYR TYR B . n 
B 2 45  LYS 45  45  45  LYS LYS B . n 
B 2 46  SER 46  46  46  SER SER B . n 
B 2 47  TYR 47  47  47  TYR TYR B . n 
B 2 48  VAL 48  48  48  VAL VAL B . n 
B 2 49  ARG 49  49  49  ARG ARG B . n 
B 2 50  ALA 50  50  50  ALA ALA B . n 
B 2 51  LEU 51  51  51  LEU LEU B . n 
B 2 52  PRO 52  52  52  PRO PRO B . n 
B 2 53  LEU 53  53  53  LEU LEU B . n 
B 2 54  LEU 54  54  54  LEU LEU B . n 
B 2 55  LYS 55  55  55  LYS LYS B . n 
B 2 56  LYS 56  56  56  LYS LYS B . n 
B 2 57  MET 57  57  57  MET MET B . n 
B 2 58  GLY 58  58  58  GLY GLY B . n 
B 2 59  ILE 59  59  59  ILE ILE B . n 
B 2 60  ASN 60  60  60  ASN ASN B . n 
B 2 61  SER 61  61  61  SER SER B . n 
B 2 62  ILE 62  62  62  ILE ILE B . n 
B 2 63  LEU 63  63  63  LEU LEU B . n 
B 2 64  LEU 64  64  64  LEU LEU B . n 
B 2 65  ARG 65  65  65  ARG ARG B . n 
B 2 66  LYS 66  66  66  LYS LYS B . n 
B 2 67  SER 67  67  67  SER SER B . n 
B 2 68  ILE 68  68  68  ILE ILE B . n 
B 2 69  GLY 69  69  69  GLY GLY B . n 
B 2 70  ALA 70  70  70  ALA ALA B . n 
B 2 71  LEU 71  71  71  LEU LEU B . n 
B 2 72  GLU 72  72  72  GLU GLU B . n 
B 2 73  VAL 73  73  73  VAL VAL B . n 
B 2 74  ALA 74  74  74  ALA ALA B . n 
B 2 75  CYS 75  75  75  CYS CYS B . n 
B 2 76  GLY 76  76  76  GLY GLY B . n 
B 2 77  ILE 77  77  77  ILE ILE B . n 
B 2 78  VAL 78  78  78  VAL VAL B . n 
B 2 79  MET 79  79  79  MET MET B . n 
B 2 80  THR 80  80  80  THR THR B . n 
B 2 81  LEU 81  81  81  LEU LEU B . n 
B 2 82  VAL 82  82  82  VAL VAL B . n 
B 2 83  PRO 83  83  83  PRO PRO B . n 
B 2 84  GLY 84  84  84  GLY GLY B . n 
B 2 85  ARG 85  85  85  ARG ARG B . n 
B 2 86  PRO 86  86  86  PRO PRO B . n 
B 2 87  LYS 87  87  87  LYS LYS B . n 
B 2 88  ASP 88  88  88  ASP ASP B . n 
B 2 89  VAL 89  89  89  VAL VAL B . n 
B 2 90  ALA 90  90  90  ALA ALA B . n 
B 2 91  ASN 91  91  91  ASN ASN B . n 
B 2 92  PHE 92  92  92  PHE PHE B . n 
B 2 93  PHE 93  93  93  PHE PHE B . n 
B 2 94  LEU 94  94  94  LEU LEU B . n 
B 2 95  LEU 95  95  95  LEU LEU B . n 
B 2 96  LEU 96  96  96  LEU LEU B . n 
B 2 97  LEU 97  97  97  LEU LEU B . n 
B 2 98  VAL 98  98  98  VAL VAL B . n 
B 2 99  LEU 99  99  99  LEU LEU B . n 
B 2 100 ALA 100 100 100 ALA ALA B . n 
B 2 101 VAL 101 101 101 VAL VAL B . n 
B 2 102 LEU 102 102 102 LEU LEU B . n 
B 2 103 PHE 103 103 103 PHE PHE B . n 
B 2 104 PHE 104 104 104 PHE PHE B . n 
B 2 105 HIS 105 105 105 HIS HIS B . n 
B 2 106 GLN 106 106 106 GLN GLN B . n 
B 2 107 LEU 107 107 107 LEU LEU B . n 
B 2 108 VAL 108 108 108 VAL VAL B . n 
B 2 109 GLY 109 109 109 GLY GLY B . n 
B 2 110 ASP 110 110 110 ASP ASP B . n 
B 2 111 PRO 111 111 111 PRO PRO B . n 
B 2 112 LEU 112 112 112 LEU LEU B . n 
B 2 113 LYS 113 113 113 LYS LYS B . n 
B 2 114 ARG 114 114 114 ARG ARG B . n 
B 2 115 TYR 115 115 115 TYR TYR B . n 
B 2 116 ALA 116 116 116 ALA ALA B . n 
B 2 117 HIS 117 117 117 HIS HIS B . n 
B 2 118 ALA 118 118 118 ALA ALA B . n 
B 2 119 LEU 119 119 119 LEU LEU B . n 
B 2 120 VAL 120 120 120 VAL VAL B . n 
B 2 121 PHE 121 121 121 PHE PHE B . n 
B 2 122 GLY 122 122 122 GLY GLY B . n 
B 2 123 ILE 123 123 123 ILE ILE B . n 
B 2 124 LEU 124 124 124 LEU LEU B . n 
B 2 125 LEU 125 125 125 LEU LEU B . n 
B 2 126 THR 126 126 126 THR THR B . n 
B 2 127 CYS 127 127 127 CYS CYS B . n 
B 2 128 ARG 128 128 128 ARG ARG B . n 
B 2 129 LEU 129 129 129 LEU LEU B . n 
B 2 130 LEU 130 130 130 LEU LEU B . n 
B 2 131 ILE 131 131 131 ILE ILE B . n 
B 2 132 ALA 132 132 132 ALA ALA B . n 
B 2 133 ARG 133 133 133 ARG ARG B . n 
B 2 134 LYS 134 134 134 LYS LYS B . n 
B 2 135 PRO 135 135 ?   ?   ?   B . n 
B 2 136 GLU 136 136 ?   ?   ?   B . n 
B 2 137 ASP 137 137 ?   ?   ?   B . n 
B 2 138 ARG 138 138 ?   ?   ?   B . n 
B 2 139 SER 139 139 ?   ?   ?   B . n 
B 2 140 SER 140 140 ?   ?   ?   B . n 
B 2 141 GLU 141 141 ?   ?   ?   B . n 
B 2 142 LYS 142 142 ?   ?   ?   B . n 
B 2 143 LYS 143 143 ?   ?   ?   B . n 
B 2 144 PRO 144 144 ?   ?   ?   B . n 
B 2 145 LEU 145 145 ?   ?   ?   B . n 
B 2 146 PRO 146 146 ?   ?   ?   B . n 
B 2 147 GLY 147 147 ?   ?   ?   B . n 
B 2 148 ASN 148 148 ?   ?   ?   B . n 
B 2 149 ALA 149 149 ?   ?   ?   B . n 
B 2 150 GLU 150 150 ?   ?   ?   B . n 
B 2 151 GLU 151 151 ?   ?   ?   B . n 
B 2 152 GLN 152 152 ?   ?   ?   B . n 
B 2 153 PRO 153 153 ?   ?   ?   B . n 
B 2 154 SER 154 154 ?   ?   ?   B . n 
B 2 155 LEU 155 155 ?   ?   ?   B . n 
B 2 156 TYR 156 156 ?   ?   ?   B . n 
B 2 157 GLU 157 157 ?   ?   ?   B . n 
B 2 158 LYS 158 158 ?   ?   ?   B . n 
B 2 159 ALA 159 159 ?   ?   ?   B . n 
B 2 160 PRO 160 160 ?   ?   ?   B . n 
B 2 161 GLN 161 161 ?   ?   ?   B . n 
B 2 162 GLY 162 162 ?   ?   ?   B . n 
B 2 163 LYS 163 163 ?   ?   ?   B . n 
B 2 164 VAL 164 164 ?   ?   ?   B . n 
B 2 165 LYS 165 165 ?   ?   ?   B . n 
B 2 166 VAL 166 166 ?   ?   ?   B . n 
B 2 167 SER 167 167 ?   ?   ?   B . n 
B 2 168 GLY 168 168 ?   ?   ?   B . n 
B 2 169 GLY 169 169 ?   ?   ?   B . n 
B 2 170 SER 170 170 ?   ?   ?   B . n 
B 2 171 GLY 171 171 ?   ?   ?   B . n 
B 2 172 GLY 172 172 ?   ?   ?   B . n 
B 2 173 SER 173 173 ?   ?   ?   B . n 
B 2 174 GLY 174 174 ?   ?   ?   B . n 
B 2 175 GLY 175 175 ?   ?   ?   B . n 
B 2 176 SER 176 176 ?   ?   ?   B . n 
B 2 177 GLY 177 177 ?   ?   ?   B . n 
B 2 178 LYS 178 178 ?   ?   ?   B . n 
B 2 179 THR 179 179 ?   ?   ?   B . n 
B 2 180 GLU 180 180 ?   ?   ?   B . n 
B 2 181 THR 181 181 ?   ?   ?   B . n 
B 2 182 SER 182 182 ?   ?   ?   B . n 
B 2 183 GLN 183 183 ?   ?   ?   B . n 
B 2 184 VAL 184 184 ?   ?   ?   B . n 
B 2 185 ALA 185 185 ?   ?   ?   B . n 
B 2 186 PRO 186 186 ?   ?   ?   B . n 
B 2 187 ALA 187 187 ?   ?   ?   B . n 
C 2 1   MET 1   1   ?   ?   ?   C . n 
C 2 2   ALA 2   2   2   ALA ALA C . n 
C 2 3   SER 3   3   3   SER SER C . n 
C 2 4   PRO 4   4   4   PRO PRO C . n 
C 2 5   ARG 5   5   5   ARG ARG C . n 
C 2 6   THR 6   6   6   THR THR C . n 
C 2 7   VAL 7   7   7   VAL VAL C . n 
C 2 8   THR 8   8   8   THR THR C . n 
C 2 9   ILE 9   9   9   ILE ILE C . n 
C 2 10  VAL 10  10  10  VAL VAL C . n 
C 2 11  ALA 11  11  11  ALA ALA C . n 
C 2 12  LEU 12  12  12  LEU LEU C . n 
C 2 13  SER 13  13  13  SER SER C . n 
C 2 14  VAL 14  14  14  VAL VAL C . n 
C 2 15  ALA 15  15  15  ALA ALA C . n 
C 2 16  LEU 16  16  16  LEU LEU C . n 
C 2 17  GLY 17  17  17  GLY GLY C . n 
C 2 18  LEU 18  18  18  LEU LEU C . n 
C 2 19  PHE 19  19  19  PHE PHE C . n 
C 2 20  PHE 20  20  20  PHE PHE C . n 
C 2 21  VAL 21  21  21  VAL VAL C . n 
C 2 22  PHE 22  22  22  PHE PHE C . n 
C 2 23  MET 23  23  23  MET MET C . n 
C 2 24  GLY 24  24  24  GLY GLY C . n 
C 2 25  THR 25  25  25  THR THR C . n 
C 2 26  ILE 26  26  26  ILE ILE C . n 
C 2 27  LYS 27  27  27  LYS LYS C . n 
C 2 28  LEU 28  28  28  LEU LEU C . n 
C 2 29  THR 29  29  29  THR THR C . n 
C 2 30  PRO 30  30  30  PRO PRO C . n 
C 2 31  ARG 31  31  31  ARG ARG C . n 
C 2 32  LEU 32  32  32  LEU LEU C . n 
C 2 33  SER 33  33  33  SER SER C . n 
C 2 34  LYS 34  34  34  LYS LYS C . n 
C 2 35  ASP 35  35  35  ASP ASP C . n 
C 2 36  ALA 36  36  36  ALA ALA C . n 
C 2 37  TYR 37  37  37  TYR TYR C . n 
C 2 38  SER 38  38  38  SER SER C . n 
C 2 39  GLU 39  39  39  GLU GLU C . n 
C 2 40  MET 40  40  40  MET MET C . n 
C 2 41  LYS 41  41  41  LYS LYS C . n 
C 2 42  ARG 42  42  42  ARG ARG C . n 
C 2 43  ALA 43  43  43  ALA ALA C . n 
C 2 44  TYR 44  44  44  TYR TYR C . n 
C 2 45  LYS 45  45  45  LYS LYS C . n 
C 2 46  SER 46  46  46  SER SER C . n 
C 2 47  TYR 47  47  47  TYR TYR C . n 
C 2 48  VAL 48  48  48  VAL VAL C . n 
C 2 49  ARG 49  49  49  ARG ARG C . n 
C 2 50  ALA 50  50  50  ALA ALA C . n 
C 2 51  LEU 51  51  51  LEU LEU C . n 
C 2 52  PRO 52  52  52  PRO PRO C . n 
C 2 53  LEU 53  53  53  LEU LEU C . n 
C 2 54  LEU 54  54  54  LEU LEU C . n 
C 2 55  LYS 55  55  55  LYS LYS C . n 
C 2 56  LYS 56  56  56  LYS LYS C . n 
C 2 57  MET 57  57  57  MET MET C . n 
C 2 58  GLY 58  58  58  GLY GLY C . n 
C 2 59  ILE 59  59  59  ILE ILE C . n 
C 2 60  ASN 60  60  60  ASN ASN C . n 
C 2 61  SER 61  61  61  SER SER C . n 
C 2 62  ILE 62  62  62  ILE ILE C . n 
C 2 63  LEU 63  63  63  LEU LEU C . n 
C 2 64  LEU 64  64  64  LEU LEU C . n 
C 2 65  ARG 65  65  65  ARG ARG C . n 
C 2 66  LYS 66  66  66  LYS LYS C . n 
C 2 67  SER 67  67  67  SER SER C . n 
C 2 68  ILE 68  68  68  ILE ILE C . n 
C 2 69  GLY 69  69  69  GLY GLY C . n 
C 2 70  ALA 70  70  70  ALA ALA C . n 
C 2 71  LEU 71  71  71  LEU LEU C . n 
C 2 72  GLU 72  72  72  GLU GLU C . n 
C 2 73  VAL 73  73  73  VAL VAL C . n 
C 2 74  ALA 74  74  74  ALA ALA C . n 
C 2 75  CYS 75  75  75  CYS CYS C . n 
C 2 76  GLY 76  76  76  GLY GLY C . n 
C 2 77  ILE 77  77  77  ILE ILE C . n 
C 2 78  VAL 78  78  78  VAL VAL C . n 
C 2 79  MET 79  79  79  MET MET C . n 
C 2 80  THR 80  80  80  THR THR C . n 
C 2 81  LEU 81  81  81  LEU LEU C . n 
C 2 82  VAL 82  82  82  VAL VAL C . n 
C 2 83  PRO 83  83  83  PRO PRO C . n 
C 2 84  GLY 84  84  84  GLY GLY C . n 
C 2 85  ARG 85  85  85  ARG ARG C . n 
C 2 86  PRO 86  86  86  PRO PRO C . n 
C 2 87  LYS 87  87  87  LYS LYS C . n 
C 2 88  ASP 88  88  88  ASP ASP C . n 
C 2 89  VAL 89  89  89  VAL VAL C . n 
C 2 90  ALA 90  90  90  ALA ALA C . n 
C 2 91  ASN 91  91  91  ASN ASN C . n 
C 2 92  PHE 92  92  92  PHE PHE C . n 
C 2 93  PHE 93  93  93  PHE PHE C . n 
C 2 94  LEU 94  94  94  LEU LEU C . n 
C 2 95  LEU 95  95  95  LEU LEU C . n 
C 2 96  LEU 96  96  96  LEU LEU C . n 
C 2 97  LEU 97  97  97  LEU LEU C . n 
C 2 98  VAL 98  98  98  VAL VAL C . n 
C 2 99  LEU 99  99  99  LEU LEU C . n 
C 2 100 ALA 100 100 100 ALA ALA C . n 
C 2 101 VAL 101 101 101 VAL VAL C . n 
C 2 102 LEU 102 102 102 LEU LEU C . n 
C 2 103 PHE 103 103 103 PHE PHE C . n 
C 2 104 PHE 104 104 104 PHE PHE C . n 
C 2 105 HIS 105 105 105 HIS HIS C . n 
C 2 106 GLN 106 106 106 GLN GLN C . n 
C 2 107 LEU 107 107 107 LEU LEU C . n 
C 2 108 VAL 108 108 108 VAL VAL C . n 
C 2 109 GLY 109 109 109 GLY GLY C . n 
C 2 110 ASP 110 110 110 ASP ASP C . n 
C 2 111 PRO 111 111 111 PRO PRO C . n 
C 2 112 LEU 112 112 112 LEU LEU C . n 
C 2 113 LYS 113 113 113 LYS LYS C . n 
C 2 114 ARG 114 114 114 ARG ARG C . n 
C 2 115 TYR 115 115 115 TYR TYR C . n 
C 2 116 ALA 116 116 116 ALA ALA C . n 
C 2 117 HIS 117 117 117 HIS HIS C . n 
C 2 118 ALA 118 118 118 ALA ALA C . n 
C 2 119 LEU 119 119 119 LEU LEU C . n 
C 2 120 VAL 120 120 120 VAL VAL C . n 
C 2 121 PHE 121 121 121 PHE PHE C . n 
C 2 122 GLY 122 122 122 GLY GLY C . n 
C 2 123 ILE 123 123 123 ILE ILE C . n 
C 2 124 LEU 124 124 124 LEU LEU C . n 
C 2 125 LEU 125 125 125 LEU LEU C . n 
C 2 126 THR 126 126 126 THR THR C . n 
C 2 127 CYS 127 127 127 CYS CYS C . n 
C 2 128 ARG 128 128 128 ARG ARG C . n 
C 2 129 LEU 129 129 129 LEU LEU C . n 
C 2 130 LEU 130 130 130 LEU LEU C . n 
C 2 131 ILE 131 131 131 ILE ILE C . n 
C 2 132 ALA 132 132 132 ALA ALA C . n 
C 2 133 ARG 133 133 133 ARG ARG C . n 
C 2 134 LYS 134 134 134 LYS LYS C . n 
C 2 135 PRO 135 135 ?   ?   ?   C . n 
C 2 136 GLU 136 136 ?   ?   ?   C . n 
C 2 137 ASP 137 137 ?   ?   ?   C . n 
C 2 138 ARG 138 138 ?   ?   ?   C . n 
C 2 139 SER 139 139 ?   ?   ?   C . n 
C 2 140 SER 140 140 ?   ?   ?   C . n 
C 2 141 GLU 141 141 ?   ?   ?   C . n 
C 2 142 LYS 142 142 ?   ?   ?   C . n 
C 2 143 LYS 143 143 ?   ?   ?   C . n 
C 2 144 PRO 144 144 ?   ?   ?   C . n 
C 2 145 LEU 145 145 ?   ?   ?   C . n 
C 2 146 PRO 146 146 ?   ?   ?   C . n 
C 2 147 GLY 147 147 ?   ?   ?   C . n 
C 2 148 ASN 148 148 ?   ?   ?   C . n 
C 2 149 ALA 149 149 ?   ?   ?   C . n 
C 2 150 GLU 150 150 ?   ?   ?   C . n 
C 2 151 GLU 151 151 ?   ?   ?   C . n 
C 2 152 GLN 152 152 ?   ?   ?   C . n 
C 2 153 PRO 153 153 ?   ?   ?   C . n 
C 2 154 SER 154 154 ?   ?   ?   C . n 
C 2 155 LEU 155 155 ?   ?   ?   C . n 
C 2 156 TYR 156 156 ?   ?   ?   C . n 
C 2 157 GLU 157 157 ?   ?   ?   C . n 
C 2 158 LYS 158 158 ?   ?   ?   C . n 
C 2 159 ALA 159 159 ?   ?   ?   C . n 
C 2 160 PRO 160 160 ?   ?   ?   C . n 
C 2 161 GLN 161 161 ?   ?   ?   C . n 
C 2 162 GLY 162 162 ?   ?   ?   C . n 
C 2 163 LYS 163 163 ?   ?   ?   C . n 
C 2 164 VAL 164 164 ?   ?   ?   C . n 
C 2 165 LYS 165 165 ?   ?   ?   C . n 
C 2 166 VAL 166 166 ?   ?   ?   C . n 
C 2 167 SER 167 167 ?   ?   ?   C . n 
C 2 168 GLY 168 168 ?   ?   ?   C . n 
C 2 169 GLY 169 169 ?   ?   ?   C . n 
C 2 170 SER 170 170 ?   ?   ?   C . n 
C 2 171 GLY 171 171 ?   ?   ?   C . n 
C 2 172 GLY 172 172 ?   ?   ?   C . n 
C 2 173 SER 173 173 ?   ?   ?   C . n 
C 2 174 GLY 174 174 ?   ?   ?   C . n 
C 2 175 GLY 175 175 ?   ?   ?   C . n 
C 2 176 SER 176 176 ?   ?   ?   C . n 
C 2 177 GLY 177 177 ?   ?   ?   C . n 
C 2 178 LYS 178 178 ?   ?   ?   C . n 
C 2 179 THR 179 179 ?   ?   ?   C . n 
C 2 180 GLU 180 180 ?   ?   ?   C . n 
C 2 181 THR 181 181 ?   ?   ?   C . n 
C 2 182 SER 182 182 ?   ?   ?   C . n 
C 2 183 GLN 183 183 ?   ?   ?   C . n 
C 2 184 VAL 184 184 ?   ?   ?   C . n 
C 2 185 ALA 185 185 ?   ?   ?   C . n 
C 2 186 PRO 186 186 ?   ?   ?   C . n 
C 2 187 ALA 187 187 ?   ?   ?   C . n 
D 1 1   MET 1   -54 ?   ?   ?   D . n 
D 1 2   GLY 2   -53 ?   ?   ?   D . n 
D 1 3   ILE 3   -52 ?   ?   ?   D . n 
D 1 4   LEU 4   -51 ?   ?   ?   D . n 
D 1 5   PRO 5   -50 ?   ?   ?   D . n 
D 1 6   SER 6   -49 ?   ?   ?   D . n 
D 1 7   PRO 7   -48 ?   ?   ?   D . n 
D 1 8   GLY 8   -47 ?   ?   ?   D . n 
D 1 9   MET 9   -46 ?   ?   ?   D . n 
D 1 10  PRO 10  -45 ?   ?   ?   D . n 
D 1 11  ALA 11  -44 ?   ?   ?   D . n 
D 1 12  LEU 12  -43 ?   ?   ?   D . n 
D 1 13  LEU 13  -42 ?   ?   ?   D . n 
D 1 14  SER 14  -41 ?   ?   ?   D . n 
D 1 15  LEU 15  -40 ?   ?   ?   D . n 
D 1 16  VAL 16  -39 ?   ?   ?   D . n 
D 1 17  SER 17  -38 ?   ?   ?   D . n 
D 1 18  LEU 18  -37 ?   ?   ?   D . n 
D 1 19  LEU 19  -36 ?   ?   ?   D . n 
D 1 20  SER 20  -35 ?   ?   ?   D . n 
D 1 21  VAL 21  -34 ?   ?   ?   D . n 
D 1 22  LEU 22  -33 ?   ?   ?   D . n 
D 1 23  LEU 23  -32 ?   ?   ?   D . n 
D 1 24  MET 24  -31 ?   ?   ?   D . n 
D 1 25  GLY 25  -30 ?   ?   ?   D . n 
D 1 26  CYS 26  -29 ?   ?   ?   D . n 
D 1 27  VAL 27  -28 ?   ?   ?   D . n 
D 1 28  ALA 28  -27 ?   ?   ?   D . n 
D 1 29  GLU 29  -26 ?   ?   ?   D . n 
D 1 30  THR 30  -25 ?   ?   ?   D . n 
D 1 31  GLY 31  -24 ?   ?   ?   D . n 
D 1 32  TRP 32  -23 ?   ?   ?   D . n 
D 1 33  SER 33  -22 ?   ?   ?   D . n 
D 1 34  HIS 34  -21 ?   ?   ?   D . n 
D 1 35  PRO 35  -20 ?   ?   ?   D . n 
D 1 36  GLN 36  -19 ?   ?   ?   D . n 
D 1 37  PHE 37  -18 ?   ?   ?   D . n 
D 1 38  GLU 38  -17 ?   ?   ?   D . n 
D 1 39  LYS 39  -16 ?   ?   ?   D . n 
D 1 40  GLY 40  -15 ?   ?   ?   D . n 
D 1 41  GLY 41  -14 ?   ?   ?   D . n 
D 1 42  GLY 42  -13 ?   ?   ?   D . n 
D 1 43  SER 43  -12 ?   ?   ?   D . n 
D 1 44  GLY 44  -11 ?   ?   ?   D . n 
D 1 45  GLY 45  -10 ?   ?   ?   D . n 
D 1 46  GLY 46  -9  ?   ?   ?   D . n 
D 1 47  SER 47  -8  ?   ?   ?   D . n 
D 1 48  GLY 48  -7  ?   ?   ?   D . n 
D 1 49  GLY 49  -6  ?   ?   ?   D . n 
D 1 50  SER 50  -5  ?   ?   ?   D . n 
D 1 51  ALA 51  -4  ?   ?   ?   D . n 
D 1 52  TRP 52  -3  ?   ?   ?   D . n 
D 1 53  SER 53  -2  ?   ?   ?   D . n 
D 1 54  HIS 54  -1  ?   ?   ?   D . n 
D 1 55  PRO 55  0   ?   ?   ?   D . n 
D 1 56  GLN 56  1   ?   ?   ?   D . n 
D 1 57  PHE 57  2   ?   ?   ?   D . n 
D 1 58  GLU 58  3   ?   ?   ?   D . n 
D 1 59  LYS 59  4   ?   ?   ?   D . n 
D 1 60  GLY 60  5   ?   ?   ?   D . n 
D 1 61  GLY 61  6   ?   ?   ?   D . n 
D 1 62  SER 62  7   ?   ?   ?   D . n 
D 1 63  THR 63  8   ?   ?   ?   D . n 
D 1 64  GLY 64  9   ?   ?   ?   D . n 
D 1 65  ASP 65  10  10  ASP ASP D . n 
D 1 66  ASN 66  11  11  ASN ASN D . n 
D 1 67  THR 67  12  12  THR THR D . n 
D 1 68  THR 68  13  13  THR THR D . n 
D 1 69  VAL 69  14  14  VAL VAL D . n 
D 1 70  PHE 70  15  15  PHE PHE D . n 
D 1 71  THR 71  16  16  THR THR D . n 
D 1 72  ARG 72  17  17  ARG ARG D . n 
D 1 73  ILE 73  18  18  ILE ILE D . n 
D 1 74  LEU 74  19  19  LEU LEU D . n 
D 1 75  ASP 75  20  20  ASP ASP D . n 
D 1 76  ARG 76  21  21  ARG ARG D . n 
D 1 77  LEU 77  22  22  LEU LEU D . n 
D 1 78  LEU 78  23  23  LEU LEU D . n 
D 1 79  ASP 79  24  24  ASP ASP D . n 
D 1 80  GLY 80  25  25  GLY GLY D . n 
D 1 81  TYR 81  26  26  TYR TYR D . n 
D 1 82  ASP 82  27  27  ASP ASP D . n 
D 1 83  ASN 83  28  28  ASN ASN D . n 
D 1 84  ARG 84  29  29  ARG ARG D . n 
D 1 85  LEU 85  30  30  LEU LEU D . n 
D 1 86  ARG 86  31  31  ARG ARG D . n 
D 1 87  PRO 87  32  32  PRO PRO D . n 
D 1 88  GLY 88  33  33  GLY GLY D . n 
D 1 89  LEU 89  34  34  LEU LEU D . n 
D 1 90  GLY 90  35  35  GLY GLY D . n 
D 1 91  GLU 91  36  36  GLU GLU D . n 
D 1 92  ARG 92  37  37  ARG ARG D . n 
D 1 93  VAL 93  38  38  VAL VAL D . n 
D 1 94  THR 94  39  39  THR THR D . n 
D 1 95  GLU 95  40  40  GLU GLU D . n 
D 1 96  VAL 96  41  41  VAL VAL D . n 
D 1 97  LYS 97  42  42  LYS LYS D . n 
D 1 98  THR 98  43  43  THR THR D . n 
D 1 99  ASP 99  44  44  ASP ASP D . n 
D 1 100 ILE 100 45  45  ILE ILE D . n 
D 1 101 PHE 101 46  46  PHE PHE D . n 
D 1 102 VAL 102 47  47  VAL VAL D . n 
D 1 103 THR 103 48  48  THR THR D . n 
D 1 104 SER 104 49  49  SER SER D . n 
D 1 105 PHE 105 50  50  PHE PHE D . n 
D 1 106 GLY 106 51  51  GLY GLY D . n 
D 1 107 PRO 107 52  52  PRO PRO D . n 
D 1 108 VAL 108 53  53  VAL VAL D . n 
D 1 109 SER 109 54  54  SER SER D . n 
D 1 110 ASP 110 55  55  ASP ASP D . n 
D 1 111 HIS 111 56  56  HIS HIS D . n 
D 1 112 ASP 112 57  57  ASP ASP D . n 
D 1 113 MET 113 58  58  MET MET D . n 
D 1 114 GLU 114 59  59  GLU GLU D . n 
D 1 115 TYR 115 60  60  TYR TYR D . n 
D 1 116 THR 116 61  61  THR THR D . n 
D 1 117 ILE 117 62  62  ILE ILE D . n 
D 1 118 ASP 118 63  63  ASP ASP D . n 
D 1 119 VAL 119 64  64  VAL VAL D . n 
D 1 120 PHE 120 65  65  PHE PHE D . n 
D 1 121 PHE 121 66  66  PHE PHE D . n 
D 1 122 ARG 122 67  67  ARG ARG D . n 
D 1 123 GLN 123 68  68  GLN GLN D . n 
D 1 124 SER 124 69  69  SER SER D . n 
D 1 125 TRP 125 70  70  TRP TRP D . n 
D 1 126 LYS 126 71  71  LYS LYS D . n 
D 1 127 ASP 127 72  72  ASP ASP D . n 
D 1 128 GLU 128 73  73  GLU GLU D . n 
D 1 129 ARG 129 74  74  ARG ARG D . n 
D 1 130 LEU 130 75  75  LEU LEU D . n 
D 1 131 LYS 131 76  76  LYS LYS D . n 
D 1 132 PHE 132 77  77  PHE PHE D . n 
D 1 133 LYS 133 78  78  LYS LYS D . n 
D 1 134 GLY 134 79  79  GLY GLY D . n 
D 1 135 PRO 135 80  80  PRO PRO D . n 
D 1 136 MET 136 81  81  MET MET D . n 
D 1 137 THR 137 82  82  THR THR D . n 
D 1 138 VAL 138 83  83  VAL VAL D . n 
D 1 139 LEU 139 84  84  LEU LEU D . n 
D 1 140 ARG 140 85  85  ARG ARG D . n 
D 1 141 LEU 141 86  86  LEU LEU D . n 
D 1 142 ASN 142 87  87  ASN ASN D . n 
D 1 143 ASN 143 88  88  ASN ASN D . n 
D 1 144 LEU 144 89  89  LEU LEU D . n 
D 1 145 MET 145 90  90  MET MET D . n 
D 1 146 ALA 146 91  91  ALA ALA D . n 
D 1 147 SER 147 92  92  SER SER D . n 
D 1 148 LYS 148 93  93  LYS LYS D . n 
D 1 149 ILE 149 94  94  ILE ILE D . n 
D 1 150 TRP 150 95  95  TRP TRP D . n 
D 1 151 THR 151 96  96  THR THR D . n 
D 1 152 PRO 152 97  97  PRO PRO D . n 
D 1 153 ASP 153 98  98  ASP ASP D . n 
D 1 154 THR 154 99  99  THR THR D . n 
D 1 155 PHE 155 100 100 PHE PHE D . n 
D 1 156 PHE 156 101 101 PHE PHE D . n 
D 1 157 HIS 157 102 102 HIS HIS D . n 
D 1 158 ASN 158 103 103 ASN ASN D . n 
D 1 159 GLY 159 104 104 GLY GLY D . n 
D 1 160 LYS 160 105 105 LYS LYS D . n 
D 1 161 LYS 161 106 106 LYS LYS D . n 
D 1 162 SER 162 107 107 SER SER D . n 
D 1 163 VAL 163 108 108 VAL VAL D . n 
D 1 164 ALA 164 109 109 ALA ALA D . n 
D 1 165 HIS 165 110 110 HIS HIS D . n 
D 1 166 ASN 166 111 111 ASN ASN D . n 
D 1 167 MET 167 112 112 MET MET D . n 
D 1 168 THR 168 113 113 THR THR D . n 
D 1 169 MET 169 114 114 MET MET D . n 
D 1 170 PRO 170 115 115 PRO PRO D . n 
D 1 171 ASN 171 116 116 ASN ASN D . n 
D 1 172 LYS 172 117 117 LYS LYS D . n 
D 1 173 LEU 173 118 118 LEU LEU D . n 
D 1 174 LEU 174 119 119 LEU LEU D . n 
D 1 175 ARG 175 120 120 ARG ARG D . n 
D 1 176 ILE 176 121 121 ILE ILE D . n 
D 1 177 THR 177 122 122 THR THR D . n 
D 1 178 GLU 178 123 123 GLU GLU D . n 
D 1 179 ASP 179 124 124 ASP ASP D . n 
D 1 180 GLY 180 125 125 GLY GLY D . n 
D 1 181 THR 181 126 126 THR THR D . n 
D 1 182 LEU 182 127 127 LEU LEU D . n 
D 1 183 LEU 183 128 128 LEU LEU D . n 
D 1 184 TYR 184 129 129 TYR TYR D . n 
D 1 185 THR 185 130 130 THR THR D . n 
D 1 186 MET 186 131 131 MET MET D . n 
D 1 187 ARG 187 132 132 ARG ARG D . n 
D 1 188 LEU 188 133 133 LEU LEU D . n 
D 1 189 THR 189 134 134 THR THR D . n 
D 1 190 VAL 190 135 135 VAL VAL D . n 
D 1 191 ARG 191 136 136 ARG ARG D . n 
D 1 192 ALA 192 137 137 ALA ALA D . n 
D 1 193 GLU 193 138 138 GLU GLU D . n 
D 1 194 CYS 194 139 139 CYS CYS D . n 
D 1 195 PRO 195 140 140 PRO PRO D . n 
D 1 196 MET 196 141 141 MET MET D . n 
D 1 197 HIS 197 142 142 HIS HIS D . n 
D 1 198 LEU 198 143 143 LEU LEU D . n 
D 1 199 GLU 199 144 144 GLU GLU D . n 
D 1 200 ASP 200 145 145 ASP ASP D . n 
D 1 201 PHE 201 146 146 PHE PHE D . n 
D 1 202 PRO 202 147 147 PRO PRO D . n 
D 1 203 MET 203 148 148 MET MET D . n 
D 1 204 ASP 204 149 149 ASP ASP D . n 
D 1 205 ALA 205 150 150 ALA ALA D . n 
D 1 206 HIS 206 151 151 HIS HIS D . n 
D 1 207 ALA 207 152 152 ALA ALA D . n 
D 1 208 CYS 208 153 153 CYS CYS D . n 
D 1 209 PRO 209 154 154 PRO PRO D . n 
D 1 210 LEU 210 155 155 LEU LEU D . n 
D 1 211 LYS 211 156 156 LYS LYS D . n 
D 1 212 PHE 212 157 157 PHE PHE D . n 
D 1 213 GLY 213 158 158 GLY GLY D . n 
D 1 214 SER 214 159 159 SER SER D . n 
D 1 215 TYR 215 160 160 TYR TYR D . n 
D 1 216 ALA 216 161 161 ALA ALA D . n 
D 1 217 TYR 217 162 162 TYR TYR D . n 
D 1 218 THR 218 163 163 THR THR D . n 
D 1 219 ARG 219 164 164 ARG ARG D . n 
D 1 220 ALA 220 165 165 ALA ALA D . n 
D 1 221 GLU 221 166 166 GLU GLU D . n 
D 1 222 VAL 222 167 167 VAL VAL D . n 
D 1 223 VAL 223 168 168 VAL VAL D . n 
D 1 224 TYR 224 169 169 TYR TYR D . n 
D 1 225 GLU 225 170 170 GLU GLU D . n 
D 1 226 TRP 226 171 171 TRP TRP D . n 
D 1 227 THR 227 172 172 THR THR D . n 
D 1 228 ARG 228 173 173 ARG ARG D . n 
D 1 229 GLU 229 174 174 GLU GLU D . n 
D 1 230 PRO 230 175 175 PRO PRO D . n 
D 1 231 ALA 231 176 176 ALA ALA D . n 
D 1 232 ARG 232 177 177 ARG ARG D . n 
D 1 233 SER 233 178 178 SER SER D . n 
D 1 234 VAL 234 179 179 VAL VAL D . n 
D 1 235 VAL 235 180 180 VAL VAL D . n 
D 1 236 VAL 236 181 181 VAL VAL D . n 
D 1 237 ALA 237 182 182 ALA ALA D . n 
D 1 238 GLU 238 183 183 GLU GLU D . n 
D 1 239 ASP 239 184 184 ASP ASP D . n 
D 1 240 GLY 240 185 185 GLY GLY D . n 
D 1 241 SER 241 186 186 SER SER D . n 
D 1 242 ARG 242 187 187 ARG ARG D . n 
D 1 243 LEU 243 188 188 LEU LEU D . n 
D 1 244 ASN 244 189 189 ASN ASN D . n 
D 1 245 GLN 245 190 190 GLN GLN D . n 
D 1 246 TYR 246 191 191 TYR TYR D . n 
D 1 247 ASP 247 192 192 ASP ASP D . n 
D 1 248 LEU 248 193 193 LEU LEU D . n 
D 1 249 LEU 249 194 194 LEU LEU D . n 
D 1 250 GLY 250 195 195 GLY GLY D . n 
D 1 251 GLN 251 196 196 GLN GLN D . n 
D 1 252 THR 252 197 197 THR THR D . n 
D 1 253 VAL 253 198 198 VAL VAL D . n 
D 1 254 ASP 254 199 199 ASP ASP D . n 
D 1 255 SER 255 200 200 SER SER D . n 
D 1 256 GLY 256 201 201 GLY GLY D . n 
D 1 257 ILE 257 202 202 ILE ILE D . n 
D 1 258 VAL 258 203 203 VAL VAL D . n 
D 1 259 GLN 259 204 204 GLN GLN D . n 
D 1 260 SER 260 205 205 SER SER D . n 
D 1 261 SER 261 206 206 SER SER D . n 
D 1 262 THR 262 207 207 THR THR D . n 
D 1 263 GLY 263 208 208 GLY GLY D . n 
D 1 264 GLU 264 209 209 GLU GLU D . n 
D 1 265 TYR 265 210 210 TYR TYR D . n 
D 1 266 VAL 266 211 211 VAL VAL D . n 
D 1 267 VAL 267 212 212 VAL VAL D . n 
D 1 268 MET 268 213 213 MET MET D . n 
D 1 269 THR 269 214 214 THR THR D . n 
D 1 270 THR 270 215 215 THR THR D . n 
D 1 271 HIS 271 216 216 HIS HIS D . n 
D 1 272 PHE 272 217 217 PHE PHE D . n 
D 1 273 HIS 273 218 218 HIS HIS D . n 
D 1 274 LEU 274 219 219 LEU LEU D . n 
D 1 275 LYS 275 220 220 LYS LYS D . n 
D 1 276 ARG 276 221 221 ARG ARG D . n 
D 1 277 LYS 277 222 222 LYS LYS D . n 
D 1 278 ILE 278 223 223 ILE ILE D . n 
D 1 279 GLY 279 224 224 GLY GLY D . n 
D 1 280 TYR 280 225 225 TYR TYR D . n 
D 1 281 PHE 281 226 226 PHE PHE D . n 
D 1 282 VAL 282 227 227 VAL VAL D . n 
D 1 283 ILE 283 228 228 ILE ILE D . n 
D 1 284 GLN 284 229 229 GLN GLN D . n 
D 1 285 THR 285 230 230 THR THR D . n 
D 1 286 TYR 286 231 231 TYR TYR D . n 
D 1 287 LEU 287 232 232 LEU LEU D . n 
D 1 288 PRO 288 233 233 PRO PRO D . n 
D 1 289 CYS 289 234 234 CYS CYS D . n 
D 1 290 ILE 290 235 235 ILE ILE D . n 
D 1 291 MET 291 236 236 MET MET D . n 
D 1 292 THR 292 237 237 THR THR D . n 
D 1 293 VAL 293 238 238 VAL VAL D . n 
D 1 294 ILE 294 239 239 ILE ILE D . n 
D 1 295 LEU 295 240 240 LEU LEU D . n 
D 1 296 SER 296 241 241 SER SER D . n 
D 1 297 GLN 297 242 242 GLN GLN D . n 
D 1 298 VAL 298 243 243 VAL VAL D . n 
D 1 299 SER 299 244 244 SER SER D . n 
D 1 300 PHE 300 245 245 PHE PHE D . n 
D 1 301 TRP 301 246 246 TRP TRP D . n 
D 1 302 LEU 302 247 247 LEU LEU D . n 
D 1 303 ASN 303 248 248 ASN ASN D . n 
D 1 304 ARG 304 249 249 ARG ARG D . n 
D 1 305 GLU 305 250 250 GLU GLU D . n 
D 1 306 SER 306 251 251 SER SER D . n 
D 1 307 VAL 307 252 252 VAL VAL D . n 
D 1 308 PRO 308 253 253 PRO PRO D . n 
D 1 309 ALA 309 254 254 ALA ALA D . n 
D 1 310 ARG 310 255 255 ARG ARG D . n 
D 1 311 THR 311 256 256 THR THR D . n 
D 1 312 VAL 312 257 257 VAL VAL D . n 
D 1 313 PHE 313 258 258 PHE PHE D . n 
D 1 314 GLY 314 259 259 GLY GLY D . n 
D 1 315 VAL 315 260 260 VAL VAL D . n 
D 1 316 THR 316 261 261 THR THR D . n 
D 1 317 THR 317 262 262 THR THR D . n 
D 1 318 VAL 318 263 263 VAL VAL D . n 
D 1 319 LEU 319 264 264 LEU LEU D . n 
D 1 320 THR 320 265 265 THR THR D . n 
D 1 321 MET 321 266 266 MET MET D . n 
D 1 322 THR 322 267 267 THR THR D . n 
D 1 323 THR 323 268 268 THR THR D . n 
D 1 324 LEU 324 269 269 LEU LEU D . n 
D 1 325 SER 325 270 270 SER SER D . n 
D 1 326 ILE 326 271 271 ILE ILE D . n 
D 1 327 SER 327 272 272 SER SER D . n 
D 1 328 ALA 328 273 273 ALA ALA D . n 
D 1 329 ARG 329 274 274 ARG ARG D . n 
D 1 330 ASN 330 275 275 ASN ASN D . n 
D 1 331 SER 331 276 276 SER SER D . n 
D 1 332 LEU 332 277 277 LEU LEU D . n 
D 1 333 PRO 333 278 278 PRO PRO D . n 
D 1 334 LYS 334 279 279 LYS LYS D . n 
D 1 335 VAL 335 280 280 VAL VAL D . n 
D 1 336 ALA 336 281 281 ALA ALA D . n 
D 1 337 TYR 337 282 282 TYR TYR D . n 
D 1 338 ALA 338 283 283 ALA ALA D . n 
D 1 339 THR 339 284 284 THR THR D . n 
D 1 340 ALA 340 285 285 ALA ALA D . n 
D 1 341 MET 341 286 286 MET MET D . n 
D 1 342 ASP 342 287 287 ASP ASP D . n 
D 1 343 TRP 343 288 288 TRP TRP D . n 
D 1 344 PHE 344 289 289 PHE PHE D . n 
D 1 345 ILE 345 290 290 ILE ILE D . n 
D 1 346 ALA 346 291 291 ALA ALA D . n 
D 1 347 VAL 347 292 292 VAL VAL D . n 
D 1 348 CYS 348 293 293 CYS CYS D . n 
D 1 349 TYR 349 294 294 TYR TYR D . n 
D 1 350 ALA 350 295 295 ALA ALA D . n 
D 1 351 PHE 351 296 296 PHE PHE D . n 
D 1 352 VAL 352 297 297 VAL VAL D . n 
D 1 353 PHE 353 298 298 PHE PHE D . n 
D 1 354 SER 354 299 299 SER SER D . n 
D 1 355 ALA 355 300 300 ALA ALA D . n 
D 1 356 LEU 356 301 301 LEU LEU D . n 
D 1 357 ILE 357 302 302 ILE ILE D . n 
D 1 358 GLU 358 303 303 GLU GLU D . n 
D 1 359 PHE 359 304 304 PHE PHE D . n 
D 1 360 ALA 360 305 305 ALA ALA D . n 
D 1 361 THR 361 306 306 THR THR D . n 
D 1 362 VAL 362 307 307 VAL VAL D . n 
D 1 363 ASN 363 308 308 ASN ASN D . n 
D 1 364 TYR 364 309 309 TYR TYR D . n 
D 1 365 PHE 365 310 310 PHE PHE D . n 
D 1 366 THR 366 311 311 THR THR D . n 
D 1 367 LYS 367 312 312 LYS LYS D . n 
D 1 368 ARG 368 313 ?   ?   ?   D . n 
D 1 369 GLY 369 314 ?   ?   ?   D . n 
D 1 370 TYR 370 315 ?   ?   ?   D . n 
D 1 371 ALA 371 316 ?   ?   ?   D . n 
D 1 372 TRP 372 317 ?   ?   ?   D . n 
D 1 373 ASP 373 318 ?   ?   ?   D . n 
D 1 374 GLY 374 319 ?   ?   ?   D . n 
D 1 375 LYS 375 320 ?   ?   ?   D . n 
D 1 376 SER 376 321 ?   ?   ?   D . n 
D 1 377 VAL 377 322 ?   ?   ?   D . n 
D 1 378 VAL 378 323 ?   ?   ?   D . n 
D 1 379 PRO 379 324 ?   ?   ?   D . n 
D 1 380 GLU 380 325 ?   ?   ?   D . n 
D 1 381 LYS 381 326 ?   ?   ?   D . n 
D 1 382 PRO 382 327 ?   ?   ?   D . n 
D 1 383 LYS 383 328 ?   ?   ?   D . n 
D 1 384 LYS 384 329 ?   ?   ?   D . n 
D 1 385 VAL 385 330 ?   ?   ?   D . n 
D 1 386 LYS 386 331 ?   ?   ?   D . n 
D 1 387 ASP 387 332 ?   ?   ?   D . n 
D 1 388 PRO 388 333 ?   ?   ?   D . n 
D 1 389 LEU 389 334 ?   ?   ?   D . n 
D 1 390 ILE 390 335 ?   ?   ?   D . n 
D 1 391 LYS 391 336 ?   ?   ?   D . n 
D 1 392 LYS 392 337 ?   ?   ?   D . n 
D 1 393 ASN 393 338 ?   ?   ?   D . n 
D 1 394 ASN 394 339 ?   ?   ?   D . n 
D 1 395 THR 395 340 ?   ?   ?   D . n 
D 1 396 TYR 396 341 ?   ?   ?   D . n 
D 1 397 ALA 397 342 ?   ?   ?   D . n 
D 1 398 PRO 398 343 ?   ?   ?   D . n 
D 1 399 THR 399 344 ?   ?   ?   D . n 
D 1 400 ALA 400 345 ?   ?   ?   D . n 
D 1 401 THR 401 346 ?   ?   ?   D . n 
D 1 402 SER 402 347 ?   ?   ?   D . n 
D 1 403 TYR 403 348 ?   ?   ?   D . n 
D 1 404 THR 404 349 ?   ?   ?   D . n 
D 1 405 PRO 405 350 ?   ?   ?   D . n 
D 1 406 ASN 406 351 ?   ?   ?   D . n 
D 1 407 LEU 407 352 ?   ?   ?   D . n 
D 1 408 ALA 408 353 ?   ?   ?   D . n 
D 1 409 ARG 409 354 ?   ?   ?   D . n 
D 1 410 GLY 410 355 ?   ?   ?   D . n 
D 1 411 ASP 411 356 ?   ?   ?   D . n 
D 1 412 PRO 412 357 ?   ?   ?   D . n 
D 1 413 GLY 413 358 ?   ?   ?   D . n 
D 1 414 LEU 414 359 ?   ?   ?   D . n 
D 1 415 ALA 415 360 ?   ?   ?   D . n 
D 1 416 THR 416 361 ?   ?   ?   D . n 
D 1 417 ILE 417 362 ?   ?   ?   D . n 
D 1 418 ALA 418 363 ?   ?   ?   D . n 
D 1 419 LYS 419 364 ?   ?   ?   D . n 
D 1 420 SER 420 365 ?   ?   ?   D . n 
D 1 421 ALA 421 366 ?   ?   ?   D . n 
D 1 422 THR 422 367 ?   ?   ?   D . n 
D 1 423 ILE 423 368 ?   ?   ?   D . n 
D 1 424 GLU 424 369 ?   ?   ?   D . n 
D 1 425 PRO 425 370 ?   ?   ?   D . n 
D 1 426 LYS 426 371 ?   ?   ?   D . n 
D 1 427 GLU 427 372 ?   ?   ?   D . n 
D 1 428 VAL 428 373 ?   ?   ?   D . n 
D 1 429 LYS 429 374 ?   ?   ?   D . n 
D 1 430 PRO 430 375 ?   ?   ?   D . n 
D 1 431 GLU 431 376 ?   ?   ?   D . n 
D 1 432 THR 432 377 ?   ?   ?   D . n 
D 1 433 LYS 433 378 ?   ?   ?   D . n 
D 1 434 PRO 434 379 ?   ?   ?   D . n 
D 1 435 PRO 435 380 ?   ?   ?   D . n 
D 1 436 GLU 436 381 ?   ?   ?   D . n 
D 1 437 PRO 437 382 ?   ?   ?   D . n 
D 1 438 LYS 438 383 ?   ?   ?   D . n 
D 1 439 LYS 439 384 ?   ?   ?   D . n 
D 1 440 THR 440 385 ?   ?   ?   D . n 
D 1 441 PHE 441 386 ?   ?   ?   D . n 
D 1 442 ASN 442 387 ?   ?   ?   D . n 
D 1 443 SER 443 388 388 SER SER D . n 
D 1 444 VAL 444 389 389 VAL VAL D . n 
D 1 445 SER 445 390 390 SER SER D . n 
D 1 446 LYS 446 391 391 LYS LYS D . n 
D 1 447 ILE 447 392 392 ILE ILE D . n 
D 1 448 ASP 448 393 393 ASP ASP D . n 
D 1 449 ARG 449 394 394 ARG ARG D . n 
D 1 450 LEU 450 395 395 LEU LEU D . n 
D 1 451 SER 451 396 396 SER SER D . n 
D 1 452 ARG 452 397 397 ARG ARG D . n 
D 1 453 ILE 453 398 398 ILE ILE D . n 
D 1 454 ALA 454 399 399 ALA ALA D . n 
D 1 455 PHE 455 400 400 PHE PHE D . n 
D 1 456 PRO 456 401 401 PRO PRO D . n 
D 1 457 LEU 457 402 402 LEU LEU D . n 
D 1 458 LEU 458 403 403 LEU LEU D . n 
D 1 459 PHE 459 404 404 PHE PHE D . n 
D 1 460 GLY 460 405 405 GLY GLY D . n 
D 1 461 ILE 461 406 406 ILE ILE D . n 
D 1 462 PHE 462 407 407 PHE PHE D . n 
D 1 463 ASN 463 408 408 ASN ASN D . n 
D 1 464 LEU 464 409 409 LEU LEU D . n 
D 1 465 VAL 465 410 410 VAL VAL D . n 
D 1 466 TYR 466 411 411 TYR TYR D . n 
D 1 467 TRP 467 412 412 TRP TRP D . n 
D 1 468 ALA 468 413 413 ALA ALA D . n 
D 1 469 THR 469 414 414 THR THR D . n 
D 1 470 TYR 470 415 415 TYR TYR D . n 
D 1 471 LEU 471 416 416 LEU LEU D . n 
D 1 472 ASN 472 417 417 ASN ASN D . n 
D 1 473 ARG 473 418 418 ARG ARG D . n 
D 1 474 GLU 474 419 ?   ?   ?   D . n 
D 1 475 PRO 475 420 ?   ?   ?   D . n 
D 1 476 GLN 476 421 ?   ?   ?   D . n 
D 1 477 LEU 477 422 ?   ?   ?   D . n 
D 1 478 LYS 478 423 ?   ?   ?   D . n 
D 1 479 ALA 479 424 ?   ?   ?   D . n 
D 1 480 PRO 480 425 ?   ?   ?   D . n 
D 1 481 THR 481 426 ?   ?   ?   D . n 
D 1 482 PRO 482 427 ?   ?   ?   D . n 
D 1 483 HIS 483 428 ?   ?   ?   D . n 
D 1 484 GLN 484 429 ?   ?   ?   D . n 
# 
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 
E 3 NAG 1 a NAG 1 a NAG 1 n 
E 3 NAG 2 a NAG 2 a NAG 2 n 
E 3 BMA 3 a BMA 3 a BMA 3 n 
E 3 MAN 4 a MAN 4 a MAN 4 n 
E 3 MAN 5 a MAN 5 a MAN 5 n 
F 3 NAG 1 d NAG 1 d NAG 1 n 
F 3 NAG 2 d NAG 2 d NAG 2 n 
F 3 BMA 3 d BMA 3 d BMA 3 n 
F 3 MAN 4 d MAN 4 d MAN 4 n 
F 3 MAN 5 d MAN 5 d MAN 5 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 4 PX6 1 501 1 PX6 PX6 A . 
H 5 PC7 1 502 2 PC7 PPC A . 
I 6 PGT 1 503 3 PGT LIG A . 
J 7 CLR 1 504 4 CLR CLR A . 
K 4 PX6 1 501 1 PX6 PX6 D . 
L 5 PC7 1 502 2 PC7 PPC D . 
M 6 PGT 1 503 3 PGT LIG D . 
N 7 CLR 1 504 4 CLR CLR D . 
# 
_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                     9H9E 
_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                         9H9E 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9H9E 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               44.47 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9H9E 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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' ? 0.0026 ? 8116  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.4261 ? 10960 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0384 ? 1290  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0031 ? 1308  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 8.5679 ? 3142  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1 'ELECTRON MICROSCOPY' d_2 ens_1 7.7085250771e-12  ? ? ? 'NCS constraints' A A ? ? ? ? 
2 'ELECTRON MICROSCOPY' d_2 ens_2 3.23054928142e-13 ? ? ? 'NCS constraints' C C ? ? ? ? 
3 'ELECTRON MICROSCOPY' d_2 ens_3 3.16366584913e-13 ? ? ? 'NCS constraints' G A ? ? ? ? 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given -0.999905676033 0.0137333665908  0.000183517285843 -0.0137339250019  -0.999899558393 -0.00350034715486  0.000135427302399 
-0.00350253740087  0.999993856927 372.757892682 378.550958102 0.603190115384  ? 
2 given -0.999997340619 0.00112112961519 -0.00201539670774 -0.00111973262709 -0.999999132175 -0.000694152643986 -0.00201617319382 
-0.000691894092519 0.999997728162 375.386150621 375.591794261 0.402109569621  ? 
3 given -0.999989974895 0.00441874016191 0.000724461513131 -0.00441848729547 -0.999990177092 0.00035027031286   0.000726002150311 
0.000347065777372  0.999999676233 374.376919459 376.042134534 -0.175160335914 ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;chain "A" or chain "a"
;
ens_1 d_2 
;chain "D" or chain "d"
;
ens_2 d_1 
;chain "C"
;
ens_2 d_2 
;chain "B"
;
ens_3 d_1 
;chain "E"
;
ens_3 d_2 
;chain "F"
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A ASP 1 . A ARG 334 . A ASP 10  A ARG 418 ? ? 
ens_1 d_1 2 E NAG . . E NAG .   . a NAG 1   a NAG 1   ? ? 
ens_1 d_1 3 E NAG . . E NAG .   . a NAG 2   a NAG 2   ? ? 
ens_1 d_1 4 E BMA . . E BMA .   . a BMA 3   a BMA 3   ? ? 
ens_1 d_1 5 E MAN . . E MAN .   . a MAN 4   a MAN 4   ? ? 
ens_1 d_1 6 E MAN . . E MAN .   . a MAN 5   a MAN 5   ? ? 
ens_1 d_2 1 D ASP 1 . D ARG 334 . D ASP 10  D ARG 418 ? ? 
ens_1 d_2 2 F NAG . . F NAG .   . d NAG 1   d NAG 1   ? ? 
ens_1 d_2 3 F NAG . . F NAG .   . d NAG 2   d NAG 2   ? ? 
ens_1 d_2 4 F BMA . . F BMA .   . d BMA 3   d BMA 3   ? ? 
ens_1 d_2 5 F MAN . . F MAN .   . d MAN 4   d MAN 4   ? ? 
ens_1 d_2 6 F MAN . . F MAN .   . d MAN 5   d MAN 5   ? ? 
ens_2 d_1 1 C ALA 1 . C LYS 133 . C ALA 2   C LYS 134 ? ? 
ens_2 d_2 1 B ALA 1 . B LYS 133 . B ALA 2   B LYS 134 ? ? 
ens_3 d_1 1 G PX6 . . G PX6 .   . A PX6 501 E PX6 501 ? ? 
ens_3 d_1 2 H PPC . . H PPC .   . E PC7 502 E PC7 502 ? ? 
ens_3 d_1 3 I LIG . . I LIG .   . E PGT 503 E PGT 503 ? ? 
ens_3 d_1 4 J CLR . . J CLR .   . E CLR 504 E CLR 504 ? ? 
ens_3 d_2 1 K PX6 . . K PX6 .   . F PX6 501 F PX6 501 ? ? 
ens_3 d_2 2 L PPC . . L PPC .   . F PC7 502 F PC7 502 ? ? 
ens_3 d_2 3 M LIG . . M LIG .   . F PGT 503 F PGT 503 ? ? 
ens_3 d_2 4 N CLR . . N CLR .   . F CLR 504 F CLR 504 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
ens_1 ? 
ens_2 ? 
ens_3 ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_2 d_2 d_1 2 
ens_3 d_2 d_1 3 
# 
_struct.entry_id                     9H9E 
_struct.title                        
'Cryo-EM structure of the human GABAA receptor alpha1 subunit in complex with the assembly factor NACHO/TMEM35A' 
_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        9H9E 
_struct_keywords.text            
'Assembly intermediate, ion channel, chaperone, Neurotransmitter receptor, Membrane protein biogenesis, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 1 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 5 ? 
I N N 6 ? 
J N N 7 ? 
K N N 4 ? 
L N N 5 ? 
M N N 6 ? 
N N N 7 ? 
# 
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 GBRA1_HUMAN P14867 ? 1 
;DNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNL
MASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVY
EWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNR
ESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKK
VKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNL
VYWATYLNREPQLKAPTPHQ
;
37 
2 UNP NACHO_HUMAN Q53FP2 ? 2 
;MASPRTVTIVALSVALGLFFVFMGTIKLTPRLSKDAYSEMKRAYKSYVRALPLLKKMGINSILLRKSIGALEVACGIVMT
LVPGRPKDVANFFLLLLVLAVLFFHQLVGDPLKRYAHALVFGILLTCRLLIARKPEDRSSEKKPLPGNAEEQPSLYEKAP
QGKVKVS
;
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 9H9E A 65 ? 484 ? P14867 37 ? 456 ? 10 429 
2 2 9H9E B 1  ? 167 ? Q53FP2 1  ? 167 ? 1  167 
3 2 9H9E C 1  ? 167 ? Q53FP2 1  ? 167 ? 1  167 
4 1 9H9E D 65 ? 484 ? P14867 37 ? 456 ? 10 429 
# 
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 9H9E MET A 1   ? UNP P14867 ? ? 'initiating methionine' -54 1   
1 9H9E GLY A 2   ? UNP P14867 ? ? 'expression tag'        -53 2   
1 9H9E ILE A 3   ? UNP P14867 ? ? 'expression tag'        -52 3   
1 9H9E LEU A 4   ? UNP P14867 ? ? 'expression tag'        -51 4   
1 9H9E PRO A 5   ? UNP P14867 ? ? 'expression tag'        -50 5   
1 9H9E SER A 6   ? UNP P14867 ? ? 'expression tag'        -49 6   
1 9H9E PRO A 7   ? UNP P14867 ? ? 'expression tag'        -48 7   
1 9H9E GLY A 8   ? UNP P14867 ? ? 'expression tag'        -47 8   
1 9H9E MET A 9   ? UNP P14867 ? ? 'expression tag'        -46 9   
1 9H9E PRO A 10  ? UNP P14867 ? ? 'expression tag'        -45 10  
1 9H9E ALA A 11  ? UNP P14867 ? ? 'expression tag'        -44 11  
1 9H9E LEU A 12  ? UNP P14867 ? ? 'expression tag'        -43 12  
1 9H9E LEU A 13  ? UNP P14867 ? ? 'expression tag'        -42 13  
1 9H9E SER A 14  ? UNP P14867 ? ? 'expression tag'        -41 14  
1 9H9E LEU A 15  ? UNP P14867 ? ? 'expression tag'        -40 15  
1 9H9E VAL A 16  ? UNP P14867 ? ? 'expression tag'        -39 16  
1 9H9E SER A 17  ? UNP P14867 ? ? 'expression tag'        -38 17  
1 9H9E LEU A 18  ? UNP P14867 ? ? 'expression tag'        -37 18  
1 9H9E LEU A 19  ? UNP P14867 ? ? 'expression tag'        -36 19  
1 9H9E SER A 20  ? UNP P14867 ? ? 'expression tag'        -35 20  
1 9H9E VAL A 21  ? UNP P14867 ? ? 'expression tag'        -34 21  
1 9H9E LEU A 22  ? UNP P14867 ? ? 'expression tag'        -33 22  
1 9H9E LEU A 23  ? UNP P14867 ? ? 'expression tag'        -32 23  
1 9H9E MET A 24  ? UNP P14867 ? ? 'expression tag'        -31 24  
1 9H9E GLY A 25  ? UNP P14867 ? ? 'expression tag'        -30 25  
1 9H9E CYS A 26  ? UNP P14867 ? ? 'expression tag'        -29 26  
1 9H9E VAL A 27  ? UNP P14867 ? ? 'expression tag'        -28 27  
1 9H9E ALA A 28  ? UNP P14867 ? ? 'expression tag'        -27 28  
1 9H9E GLU A 29  ? UNP P14867 ? ? 'expression tag'        -26 29  
1 9H9E THR A 30  ? UNP P14867 ? ? 'expression tag'        -25 30  
1 9H9E GLY A 31  ? UNP P14867 ? ? 'expression tag'        -24 31  
1 9H9E TRP A 32  ? UNP P14867 ? ? 'expression tag'        -23 32  
1 9H9E SER A 33  ? UNP P14867 ? ? 'expression tag'        -22 33  
1 9H9E HIS A 34  ? UNP P14867 ? ? 'expression tag'        -21 34  
1 9H9E PRO A 35  ? UNP P14867 ? ? 'expression tag'        -20 35  
1 9H9E GLN A 36  ? UNP P14867 ? ? 'expression tag'        -19 36  
1 9H9E PHE A 37  ? UNP P14867 ? ? 'expression tag'        -18 37  
1 9H9E GLU A 38  ? UNP P14867 ? ? 'expression tag'        -17 38  
1 9H9E LYS A 39  ? UNP P14867 ? ? 'expression tag'        -16 39  
1 9H9E GLY A 40  ? UNP P14867 ? ? 'expression tag'        -15 40  
1 9H9E GLY A 41  ? UNP P14867 ? ? 'expression tag'        -14 41  
1 9H9E GLY A 42  ? UNP P14867 ? ? 'expression tag'        -13 42  
1 9H9E SER A 43  ? UNP P14867 ? ? 'expression tag'        -12 43  
1 9H9E GLY A 44  ? UNP P14867 ? ? 'expression tag'        -11 44  
1 9H9E GLY A 45  ? UNP P14867 ? ? 'expression tag'        -10 45  
1 9H9E GLY A 46  ? UNP P14867 ? ? 'expression tag'        -9  46  
1 9H9E SER A 47  ? UNP P14867 ? ? 'expression tag'        -8  47  
1 9H9E GLY A 48  ? UNP P14867 ? ? 'expression tag'        -7  48  
1 9H9E GLY A 49  ? UNP P14867 ? ? 'expression tag'        -6  49  
1 9H9E SER A 50  ? UNP P14867 ? ? 'expression tag'        -5  50  
1 9H9E ALA A 51  ? UNP P14867 ? ? 'expression tag'        -4  51  
1 9H9E TRP A 52  ? UNP P14867 ? ? 'expression tag'        -3  52  
1 9H9E SER A 53  ? UNP P14867 ? ? 'expression tag'        -2  53  
1 9H9E HIS A 54  ? UNP P14867 ? ? 'expression tag'        -1  54  
1 9H9E PRO A 55  ? UNP P14867 ? ? 'expression tag'        0   55  
1 9H9E GLN A 56  ? UNP P14867 ? ? 'expression tag'        1   56  
1 9H9E PHE A 57  ? UNP P14867 ? ? 'expression tag'        2   57  
1 9H9E GLU A 58  ? UNP P14867 ? ? 'expression tag'        3   58  
1 9H9E LYS A 59  ? UNP P14867 ? ? 'expression tag'        4   59  
1 9H9E GLY A 60  ? UNP P14867 ? ? 'expression tag'        5   60  
1 9H9E GLY A 61  ? UNP P14867 ? ? 'expression tag'        6   61  
1 9H9E SER A 62  ? UNP P14867 ? ? 'expression tag'        7   62  
1 9H9E THR A 63  ? UNP P14867 ? ? 'expression tag'        8   63  
1 9H9E GLY A 64  ? UNP P14867 ? ? 'expression tag'        9   64  
2 9H9E GLY B 168 ? UNP Q53FP2 ? ? 'expression tag'        168 65  
2 9H9E GLY B 169 ? UNP Q53FP2 ? ? 'expression tag'        169 66  
2 9H9E SER B 170 ? UNP Q53FP2 ? ? 'expression tag'        170 67  
2 9H9E GLY B 171 ? UNP Q53FP2 ? ? 'expression tag'        171 68  
2 9H9E GLY B 172 ? UNP Q53FP2 ? ? 'expression tag'        172 69  
2 9H9E SER B 173 ? UNP Q53FP2 ? ? 'expression tag'        173 70  
2 9H9E GLY B 174 ? UNP Q53FP2 ? ? 'expression tag'        174 71  
2 9H9E GLY B 175 ? UNP Q53FP2 ? ? 'expression tag'        175 72  
2 9H9E SER B 176 ? UNP Q53FP2 ? ? 'expression tag'        176 73  
2 9H9E GLY B 177 ? UNP Q53FP2 ? ? 'expression tag'        177 74  
2 9H9E LYS B 178 ? UNP Q53FP2 ? ? 'expression tag'        178 75  
2 9H9E THR B 179 ? UNP Q53FP2 ? ? 'expression tag'        179 76  
2 9H9E GLU B 180 ? UNP Q53FP2 ? ? 'expression tag'        180 77  
2 9H9E THR B 181 ? UNP Q53FP2 ? ? 'expression tag'        181 78  
2 9H9E SER B 182 ? UNP Q53FP2 ? ? 'expression tag'        182 79  
2 9H9E GLN B 183 ? UNP Q53FP2 ? ? 'expression tag'        183 80  
2 9H9E VAL B 184 ? UNP Q53FP2 ? ? 'expression tag'        184 81  
2 9H9E ALA B 185 ? UNP Q53FP2 ? ? 'expression tag'        185 82  
2 9H9E PRO B 186 ? UNP Q53FP2 ? ? 'expression tag'        186 83  
2 9H9E ALA B 187 ? UNP Q53FP2 ? ? 'expression tag'        187 84  
3 9H9E GLY C 168 ? UNP Q53FP2 ? ? 'expression tag'        168 85  
3 9H9E GLY C 169 ? UNP Q53FP2 ? ? 'expression tag'        169 86  
3 9H9E SER C 170 ? UNP Q53FP2 ? ? 'expression tag'        170 87  
3 9H9E GLY C 171 ? UNP Q53FP2 ? ? 'expression tag'        171 88  
3 9H9E GLY C 172 ? UNP Q53FP2 ? ? 'expression tag'        172 89  
3 9H9E SER C 173 ? UNP Q53FP2 ? ? 'expression tag'        173 90  
3 9H9E GLY C 174 ? UNP Q53FP2 ? ? 'expression tag'        174 91  
3 9H9E GLY C 175 ? UNP Q53FP2 ? ? 'expression tag'        175 92  
3 9H9E SER C 176 ? UNP Q53FP2 ? ? 'expression tag'        176 93  
3 9H9E GLY C 177 ? UNP Q53FP2 ? ? 'expression tag'        177 94  
3 9H9E LYS C 178 ? UNP Q53FP2 ? ? 'expression tag'        178 95  
3 9H9E THR C 179 ? UNP Q53FP2 ? ? 'expression tag'        179 96  
3 9H9E GLU C 180 ? UNP Q53FP2 ? ? 'expression tag'        180 97  
3 9H9E THR C 181 ? UNP Q53FP2 ? ? 'expression tag'        181 98  
3 9H9E SER C 182 ? UNP Q53FP2 ? ? 'expression tag'        182 99  
3 9H9E GLN C 183 ? UNP Q53FP2 ? ? 'expression tag'        183 100 
3 9H9E VAL C 184 ? UNP Q53FP2 ? ? 'expression tag'        184 101 
3 9H9E ALA C 185 ? UNP Q53FP2 ? ? 'expression tag'        185 102 
3 9H9E PRO C 186 ? UNP Q53FP2 ? ? 'expression tag'        186 103 
3 9H9E ALA C 187 ? UNP Q53FP2 ? ? 'expression tag'        187 104 
4 9H9E MET D 1   ? UNP P14867 ? ? 'initiating methionine' -54 105 
4 9H9E GLY D 2   ? UNP P14867 ? ? 'expression tag'        -53 106 
4 9H9E ILE D 3   ? UNP P14867 ? ? 'expression tag'        -52 107 
4 9H9E LEU D 4   ? UNP P14867 ? ? 'expression tag'        -51 108 
4 9H9E PRO D 5   ? UNP P14867 ? ? 'expression tag'        -50 109 
4 9H9E SER D 6   ? UNP P14867 ? ? 'expression tag'        -49 110 
4 9H9E PRO D 7   ? UNP P14867 ? ? 'expression tag'        -48 111 
4 9H9E GLY D 8   ? UNP P14867 ? ? 'expression tag'        -47 112 
4 9H9E MET D 9   ? UNP P14867 ? ? 'expression tag'        -46 113 
4 9H9E PRO D 10  ? UNP P14867 ? ? 'expression tag'        -45 114 
4 9H9E ALA D 11  ? UNP P14867 ? ? 'expression tag'        -44 115 
4 9H9E LEU D 12  ? UNP P14867 ? ? 'expression tag'        -43 116 
4 9H9E LEU D 13  ? UNP P14867 ? ? 'expression tag'        -42 117 
4 9H9E SER D 14  ? UNP P14867 ? ? 'expression tag'        -41 118 
4 9H9E LEU D 15  ? UNP P14867 ? ? 'expression tag'        -40 119 
4 9H9E VAL D 16  ? UNP P14867 ? ? 'expression tag'        -39 120 
4 9H9E SER D 17  ? UNP P14867 ? ? 'expression tag'        -38 121 
4 9H9E LEU D 18  ? UNP P14867 ? ? 'expression tag'        -37 122 
4 9H9E LEU D 19  ? UNP P14867 ? ? 'expression tag'        -36 123 
4 9H9E SER D 20  ? UNP P14867 ? ? 'expression tag'        -35 124 
4 9H9E VAL D 21  ? UNP P14867 ? ? 'expression tag'        -34 125 
4 9H9E LEU D 22  ? UNP P14867 ? ? 'expression tag'        -33 126 
4 9H9E LEU D 23  ? UNP P14867 ? ? 'expression tag'        -32 127 
4 9H9E MET D 24  ? UNP P14867 ? ? 'expression tag'        -31 128 
4 9H9E GLY D 25  ? UNP P14867 ? ? 'expression tag'        -30 129 
4 9H9E CYS D 26  ? UNP P14867 ? ? 'expression tag'        -29 130 
4 9H9E VAL D 27  ? UNP P14867 ? ? 'expression tag'        -28 131 
4 9H9E ALA D 28  ? UNP P14867 ? ? 'expression tag'        -27 132 
4 9H9E GLU D 29  ? UNP P14867 ? ? 'expression tag'        -26 133 
4 9H9E THR D 30  ? UNP P14867 ? ? 'expression tag'        -25 134 
4 9H9E GLY D 31  ? UNP P14867 ? ? 'expression tag'        -24 135 
4 9H9E TRP D 32  ? UNP P14867 ? ? 'expression tag'        -23 136 
4 9H9E SER D 33  ? UNP P14867 ? ? 'expression tag'        -22 137 
4 9H9E HIS D 34  ? UNP P14867 ? ? 'expression tag'        -21 138 
4 9H9E PRO D 35  ? UNP P14867 ? ? 'expression tag'        -20 139 
4 9H9E GLN D 36  ? UNP P14867 ? ? 'expression tag'        -19 140 
4 9H9E PHE D 37  ? UNP P14867 ? ? 'expression tag'        -18 141 
4 9H9E GLU D 38  ? UNP P14867 ? ? 'expression tag'        -17 142 
4 9H9E LYS D 39  ? UNP P14867 ? ? 'expression tag'        -16 143 
4 9H9E GLY D 40  ? UNP P14867 ? ? 'expression tag'        -15 144 
4 9H9E GLY D 41  ? UNP P14867 ? ? 'expression tag'        -14 145 
4 9H9E GLY D 42  ? UNP P14867 ? ? 'expression tag'        -13 146 
4 9H9E SER D 43  ? UNP P14867 ? ? 'expression tag'        -12 147 
4 9H9E GLY D 44  ? UNP P14867 ? ? 'expression tag'        -11 148 
4 9H9E GLY D 45  ? UNP P14867 ? ? 'expression tag'        -10 149 
4 9H9E GLY D 46  ? UNP P14867 ? ? 'expression tag'        -9  150 
4 9H9E SER D 47  ? UNP P14867 ? ? 'expression tag'        -8  151 
4 9H9E GLY D 48  ? UNP P14867 ? ? 'expression tag'        -7  152 
4 9H9E GLY D 49  ? UNP P14867 ? ? 'expression tag'        -6  153 
4 9H9E SER D 50  ? UNP P14867 ? ? 'expression tag'        -5  154 
4 9H9E ALA D 51  ? UNP P14867 ? ? 'expression tag'        -4  155 
4 9H9E TRP D 52  ? UNP P14867 ? ? 'expression tag'        -3  156 
4 9H9E SER D 53  ? UNP P14867 ? ? 'expression tag'        -2  157 
4 9H9E HIS D 54  ? UNP P14867 ? ? 'expression tag'        -1  158 
4 9H9E PRO D 55  ? UNP P14867 ? ? 'expression tag'        0   159 
4 9H9E GLN D 56  ? UNP P14867 ? ? 'expression tag'        1   160 
4 9H9E PHE D 57  ? UNP P14867 ? ? 'expression tag'        2   161 
4 9H9E GLU D 58  ? UNP P14867 ? ? 'expression tag'        3   162 
4 9H9E LYS D 59  ? UNP P14867 ? ? 'expression tag'        4   163 
4 9H9E GLY D 60  ? UNP P14867 ? ? 'expression tag'        5   164 
4 9H9E GLY D 61  ? UNP P14867 ? ? 'expression tag'        6   165 
4 9H9E SER D 62  ? UNP P14867 ? ? 'expression tag'        7   166 
4 9H9E THR D 63  ? UNP P14867 ? ? 'expression tag'        8   167 
4 9H9E GLY D 64  ? UNP P14867 ? ? 'expression tag'        9   168 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 65  ? ASP A 79  ? ASP A 10  ASP A 24  1 ? 15 
HELX_P HELX_P2  AA2 GLU A 128 ? LYS A 131 ? GLU A 73  LYS A 76  5 ? 4  
HELX_P HELX_P3  AA3 ASN A 143 ? ILE A 149 ? ASN A 88  ILE A 94  1 ? 7  
HELX_P HELX_P4  AA4 GLU A 229 ? ARG A 232 ? GLU A 174 ARG A 177 5 ? 4  
HELX_P HELX_P5  AA5 ILE A 278 ? THR A 285 ? ILE A 223 THR A 230 1 ? 8  
HELX_P HELX_P6  AA6 THR A 285 ? VAL A 298 ? THR A 230 VAL A 243 1 ? 14 
HELX_P HELX_P7  AA7 SER A 299 ? LEU A 302 ? SER A 244 LEU A 247 5 ? 4  
HELX_P HELX_P8  AA8 SER A 306 ? ARG A 329 ? SER A 251 ARG A 274 1 ? 24 
HELX_P HELX_P9  AA9 THR A 339 ? PHE A 365 ? THR A 284 PHE A 310 1 ? 27 
HELX_P HELX_P10 AB1 SER A 445 ? ASN A 472 ? SER A 390 ASN A 417 1 ? 28 
HELX_P HELX_P11 AB2 SER B 3   ? THR B 29  ? SER B 3   THR B 29  1 ? 27 
HELX_P HELX_P12 AB3 SER B 33  ? ALA B 50  ? SER B 33  ALA B 50  1 ? 18 
HELX_P HELX_P13 AB4 LEU B 51  ? MET B 57  ? LEU B 51  MET B 57  1 ? 7  
HELX_P HELX_P14 AB5 ASN B 60  ? MET B 79  ? ASN B 60  MET B 79  1 ? 20 
HELX_P HELX_P15 AB6 GLY B 84  ? GLN B 106 ? GLY B 84  GLN B 106 1 ? 23 
HELX_P HELX_P16 AB7 PRO B 111 ? ILE B 131 ? PRO B 111 ILE B 131 1 ? 21 
HELX_P HELX_P17 AB8 SER C 3   ? THR C 29  ? SER C 3   THR C 29  1 ? 27 
HELX_P HELX_P18 AB9 SER C 33  ? ALA C 50  ? SER C 33  ALA C 50  1 ? 18 
HELX_P HELX_P19 AC1 LEU C 51  ? MET C 57  ? LEU C 51  MET C 57  1 ? 7  
HELX_P HELX_P20 AC2 ASN C 60  ? MET C 79  ? ASN C 60  MET C 79  1 ? 20 
HELX_P HELX_P21 AC3 GLY C 84  ? GLN C 106 ? GLY C 84  GLN C 106 1 ? 23 
HELX_P HELX_P22 AC4 PRO C 111 ? ILE C 131 ? PRO C 111 ILE C 131 1 ? 21 
HELX_P HELX_P23 AC5 ASN D 66  ? ASP D 79  ? ASN D 11  ASP D 24  1 ? 14 
HELX_P HELX_P24 AC6 GLU D 128 ? LYS D 131 ? GLU D 73  LYS D 76  5 ? 4  
HELX_P HELX_P25 AC7 ASN D 143 ? ILE D 149 ? ASN D 88  ILE D 94  1 ? 7  
HELX_P HELX_P26 AC8 GLU D 229 ? ARG D 232 ? GLU D 174 ARG D 177 5 ? 4  
HELX_P HELX_P27 AC9 ILE D 278 ? THR D 285 ? ILE D 223 THR D 230 1 ? 8  
HELX_P HELX_P28 AD1 THR D 285 ? VAL D 298 ? THR D 230 VAL D 243 1 ? 14 
HELX_P HELX_P29 AD2 SER D 299 ? LEU D 302 ? SER D 244 LEU D 247 5 ? 4  
HELX_P HELX_P30 AD3 SER D 306 ? ARG D 329 ? SER D 251 ARG D 274 1 ? 24 
HELX_P HELX_P31 AD4 THR D 339 ? PHE D 365 ? THR D 284 PHE D 310 1 ? 27 
HELX_P HELX_P32 AD5 SER D 445 ? ASN D 472 ? SER D 390 ASN D 417 1 ? 28 
# 
_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 194 SG  ? ? ? 1_555 A CYS 208 SG ? ? A CYS 139 A CYS 153 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf2  disulf ?    ? D CYS 194 SG  ? ? ? 1_555 D CYS 208 SG ? ? D CYS 139 D CYS 153 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
covale1  covale one  ? A ASN 166 ND2 ? ? ? 1_555 E NAG .   C1 ? ? A ASN 111 a NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale2  covale one  ? D ASN 166 ND2 ? ? ? 1_555 F NAG .   C1 ? ? D ASN 111 d NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale3  covale both ? E NAG .   O4  ? ? ? 1_555 E NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale4  covale both ? E NAG .   O3  ? ? ? 1_555 E BMA .   C1 ? ? a NAG 2   a BMA 3   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale5  covale both ? E BMA .   O3  ? ? ? 1_555 E MAN .   C1 ? ? a BMA 3   a MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale6  covale both ? E BMA .   O6  ? ? ? 1_555 E MAN .   C1 ? ? a BMA 3   a MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale7  covale both ? F NAG .   O4  ? ? ? 1_555 F NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale8  covale both ? F NAG .   O3  ? ? ? 1_555 F BMA .   C1 ? ? d NAG 2   d BMA 3   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale9  covale both ? F BMA .   O3  ? ? ? 1_555 F MAN .   C1 ? ? d BMA 3   d MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale10 covale both ? F BMA .   O6  ? ? ? 1_555 F MAN .   C1 ? ? d BMA 3   d MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 NAG E .   ? ASN A 166 ? NAG a 1   ? 1_555 ASN A 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2 NAG F .   ? ASN D 166 ? NAG d 1   ? 1_555 ASN D 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3 CYS A 194 ? CYS A 208 ? CYS A 139 ? 1_555 CYS A 153 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
4 CYS D 194 ? CYS D 208 ? CYS D 139 ? 1_555 CYS D 153 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 201 A . ? PHE 146 A PRO 202 A ? PRO 147 A 1 1.22 
2 PHE 201 D . ? PHE 146 D PRO 202 D ? PRO 147 D 1 1.22 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 138 ? LEU A 141 ? VAL A 83  LEU A 86  
AA1 2 LEU A 174 ? THR A 177 ? LEU A 119 THR A 122 
AA1 3 THR A 181 ? GLU A 193 ? THR A 126 GLU A 138 
AA1 4 GLU A 114 ? LYS A 126 ? GLU A 59  LYS A 71  
AA1 5 THR A 94  ? SER A 109 ? THR A 39  SER A 54  
AA1 6 VAL A 222 ? TRP A 226 ? VAL A 167 TRP A 171 
AA2 1 HIS A 165 ? THR A 168 ? HIS A 110 THR A 113 
AA2 2 THR A 181 ? GLU A 193 ? THR A 126 GLU A 138 
AA2 3 GLU A 114 ? LYS A 126 ? GLU A 59  LYS A 71  
AA2 4 THR A 94  ? SER A 109 ? THR A 39  SER A 54  
AA2 5 VAL A 234 ? VAL A 236 ? VAL A 179 VAL A 181 
AA3 1 SER A 162 ? VAL A 163 ? SER A 107 VAL A 108 
AA3 2 THR A 154 ? ASN A 158 ? THR A 99  ASN A 103 
AA3 3 ALA A 205 ? SER A 214 ? ALA A 150 SER A 159 
AA3 4 GLY A 263 ? ARG A 276 ? GLY A 208 ARG A 221 
AA3 5 TYR A 246 ? SER A 260 ? TYR A 191 SER A 205 
AA4 1 VAL D 138 ? LEU D 141 ? VAL D 83  LEU D 86  
AA4 2 LEU D 174 ? THR D 177 ? LEU D 119 THR D 122 
AA4 3 THR D 181 ? GLU D 193 ? THR D 126 GLU D 138 
AA4 4 GLU D 114 ? LYS D 126 ? GLU D 59  LYS D 71  
AA4 5 THR D 94  ? SER D 109 ? THR D 39  SER D 54  
AA4 6 VAL D 222 ? TRP D 226 ? VAL D 167 TRP D 171 
AA5 1 HIS D 165 ? THR D 168 ? HIS D 110 THR D 113 
AA5 2 THR D 181 ? GLU D 193 ? THR D 126 GLU D 138 
AA5 3 GLU D 114 ? LYS D 126 ? GLU D 59  LYS D 71  
AA5 4 THR D 94  ? SER D 109 ? THR D 39  SER D 54  
AA5 5 VAL D 234 ? VAL D 236 ? VAL D 179 VAL D 181 
AA6 1 SER D 162 ? VAL D 163 ? SER D 107 VAL D 108 
AA6 2 THR D 154 ? ASN D 158 ? THR D 99  ASN D 103 
AA6 3 ALA D 205 ? SER D 214 ? ALA D 150 SER D 159 
AA6 4 GLY D 263 ? ARG D 276 ? GLY D 208 ARG D 221 
AA6 5 TYR D 246 ? SER D 260 ? TYR D 191 SER D 205 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 139 ? N LEU A 84  O ILE A 176 ? O ILE A 121 
AA1 2 3 N THR A 177 ? N THR A 122 O THR A 181 ? O THR A 126 
AA1 3 4 O LEU A 182 ? O LEU A 127 N TRP A 125 ? N TRP A 70  
AA1 4 5 O GLU A 114 ? O GLU A 59  N SER A 109 ? N SER A 54  
AA1 5 6 N VAL A 96  ? N VAL A 41  O GLU A 225 ? O GLU A 170 
AA2 1 2 N MET A 167 ? N MET A 112 O THR A 189 ? O THR A 134 
AA2 2 3 O LEU A 182 ? O LEU A 127 N TRP A 125 ? N TRP A 70  
AA2 3 4 O GLU A 114 ? O GLU A 59  N SER A 109 ? N SER A 54  
AA2 4 5 N VAL A 102 ? N VAL A 47  O VAL A 235 ? O VAL A 180 
AA3 1 2 O SER A 162 ? O SER A 107 N ASN A 158 ? N ASN A 103 
AA3 2 3 N HIS A 157 ? N HIS A 102 O LYS A 211 ? O LYS A 156 
AA3 3 4 N HIS A 206 ? N HIS A 151 O LEU A 274 ? O LEU A 219 
AA3 4 5 O VAL A 267 ? O VAL A 212 N GLY A 256 ? N GLY A 201 
AA4 1 2 N LEU D 139 ? N LEU D 84  O ILE D 176 ? O ILE D 121 
AA4 2 3 N THR D 177 ? N THR D 122 O THR D 181 ? O THR D 126 
AA4 3 4 O LEU D 182 ? O LEU D 127 N TRP D 125 ? N TRP D 70  
AA4 4 5 O GLU D 114 ? O GLU D 59  N SER D 109 ? N SER D 54  
AA4 5 6 N VAL D 96  ? N VAL D 41  O GLU D 225 ? O GLU D 170 
AA5 1 2 N MET D 167 ? N MET D 112 O THR D 189 ? O THR D 134 
AA5 2 3 O LEU D 182 ? O LEU D 127 N TRP D 125 ? N TRP D 70  
AA5 3 4 O GLU D 114 ? O GLU D 59  N SER D 109 ? N SER D 54  
AA5 4 5 N VAL D 102 ? N VAL D 47  O VAL D 235 ? O VAL D 180 
AA6 1 2 O SER D 162 ? O SER D 107 N ASN D 158 ? N ASN D 103 
AA6 2 3 N HIS D 157 ? N HIS D 102 O LYS D 211 ? O LYS D 156 
AA6 3 4 N HIS D 206 ? N HIS D 151 O LEU D 274 ? O LEU D 219 
AA6 4 5 O VAL D 267 ? O VAL D 212 N GLY D 256 ? N GLY D 201 
# 
_pdbx_entry_details.entry_id                   9H9E 
_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     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 ASP A 98  ? ? -92.27  52.64 
2 1 LYS A 106 ? ? -143.35 -1.30 
3 1 ASP D 98  ? ? -92.27  52.64 
4 1 LYS D 106 ? ? -143.35 -1.30 
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 C2 ? A PGT 503 ? 'WRONG HAND' . 
2 1 C2 ? D PGT 503 ? 'WRONG HAND' . 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9H9E 
_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      'AB INITIO MODEL' 
# 
_em_3d_reconstruction.entry_id                    9H9E 
_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                  3.6 
_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               304241 
_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            7.6 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'Complex of Gamma-aminobutyric acid receptor subunit alpha-1 with assembly factor NACHO/TMEM35A' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9H9E 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_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    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'UltrAuFoil R1.2/1.3' 
_em_sample_support.details          'PELCO easiGlow, 30 mA for 30 s' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9H9E 
_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   287.15 
_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                9H9E 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9H9E 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -54 ? A MET 1   
2   1 Y 1 A GLY -53 ? A GLY 2   
3   1 Y 1 A ILE -52 ? A ILE 3   
4   1 Y 1 A LEU -51 ? A LEU 4   
5   1 Y 1 A PRO -50 ? A PRO 5   
6   1 Y 1 A SER -49 ? A SER 6   
7   1 Y 1 A PRO -48 ? A PRO 7   
8   1 Y 1 A GLY -47 ? A GLY 8   
9   1 Y 1 A MET -46 ? A MET 9   
10  1 Y 1 A PRO -45 ? A PRO 10  
11  1 Y 1 A ALA -44 ? A ALA 11  
12  1 Y 1 A LEU -43 ? A LEU 12  
13  1 Y 1 A LEU -42 ? A LEU 13  
14  1 Y 1 A SER -41 ? A SER 14  
15  1 Y 1 A LEU -40 ? A LEU 15  
16  1 Y 1 A VAL -39 ? A VAL 16  
17  1 Y 1 A SER -38 ? A SER 17  
18  1 Y 1 A LEU -37 ? A LEU 18  
19  1 Y 1 A LEU -36 ? A LEU 19  
20  1 Y 1 A SER -35 ? A SER 20  
21  1 Y 1 A VAL -34 ? A VAL 21  
22  1 Y 1 A LEU -33 ? A LEU 22  
23  1 Y 1 A LEU -32 ? A LEU 23  
24  1 Y 1 A MET -31 ? A MET 24  
25  1 Y 1 A GLY -30 ? A GLY 25  
26  1 Y 1 A CYS -29 ? A CYS 26  
27  1 Y 1 A VAL -28 ? A VAL 27  
28  1 Y 1 A ALA -27 ? A ALA 28  
29  1 Y 1 A GLU -26 ? A GLU 29  
30  1 Y 1 A THR -25 ? A THR 30  
31  1 Y 1 A GLY -24 ? A GLY 31  
32  1 Y 1 A TRP -23 ? A TRP 32  
33  1 Y 1 A SER -22 ? A SER 33  
34  1 Y 1 A HIS -21 ? A HIS 34  
35  1 Y 1 A PRO -20 ? A PRO 35  
36  1 Y 1 A GLN -19 ? A GLN 36  
37  1 Y 1 A PHE -18 ? A PHE 37  
38  1 Y 1 A GLU -17 ? A GLU 38  
39  1 Y 1 A LYS -16 ? A LYS 39  
40  1 Y 1 A GLY -15 ? A GLY 40  
41  1 Y 1 A GLY -14 ? A GLY 41  
42  1 Y 1 A GLY -13 ? A GLY 42  
43  1 Y 1 A SER -12 ? A SER 43  
44  1 Y 1 A GLY -11 ? A GLY 44  
45  1 Y 1 A GLY -10 ? A GLY 45  
46  1 Y 1 A GLY -9  ? A GLY 46  
47  1 Y 1 A SER -8  ? A SER 47  
48  1 Y 1 A GLY -7  ? A GLY 48  
49  1 Y 1 A GLY -6  ? A GLY 49  
50  1 Y 1 A SER -5  ? A SER 50  
51  1 Y 1 A ALA -4  ? A ALA 51  
52  1 Y 1 A TRP -3  ? A TRP 52  
53  1 Y 1 A SER -2  ? A SER 53  
54  1 Y 1 A HIS -1  ? A HIS 54  
55  1 Y 1 A PRO 0   ? A PRO 55  
56  1 Y 1 A GLN 1   ? A GLN 56  
57  1 Y 1 A PHE 2   ? A PHE 57  
58  1 Y 1 A GLU 3   ? A GLU 58  
59  1 Y 1 A LYS 4   ? A LYS 59  
60  1 Y 1 A GLY 5   ? A GLY 60  
61  1 Y 1 A GLY 6   ? A GLY 61  
62  1 Y 1 A SER 7   ? A SER 62  
63  1 Y 1 A THR 8   ? A THR 63  
64  1 Y 1 A GLY 9   ? A GLY 64  
65  1 Y 1 A ARG 313 ? A ARG 368 
66  1 Y 1 A GLY 314 ? A GLY 369 
67  1 Y 1 A TYR 315 ? A TYR 370 
68  1 Y 1 A ALA 316 ? A ALA 371 
69  1 Y 1 A TRP 317 ? A TRP 372 
70  1 Y 1 A ASP 318 ? A ASP 373 
71  1 Y 1 A GLY 319 ? A GLY 374 
72  1 Y 1 A LYS 320 ? A LYS 375 
73  1 Y 1 A SER 321 ? A SER 376 
74  1 Y 1 A VAL 322 ? A VAL 377 
75  1 Y 1 A VAL 323 ? A VAL 378 
76  1 Y 1 A PRO 324 ? A PRO 379 
77  1 Y 1 A GLU 325 ? A GLU 380 
78  1 Y 1 A LYS 326 ? A LYS 381 
79  1 Y 1 A PRO 327 ? A PRO 382 
80  1 Y 1 A LYS 328 ? A LYS 383 
81  1 Y 1 A LYS 329 ? A LYS 384 
82  1 Y 1 A VAL 330 ? A VAL 385 
83  1 Y 1 A LYS 331 ? A LYS 386 
84  1 Y 1 A ASP 332 ? A ASP 387 
85  1 Y 1 A PRO 333 ? A PRO 388 
86  1 Y 1 A LEU 334 ? A LEU 389 
87  1 Y 1 A ILE 335 ? A ILE 390 
88  1 Y 1 A LYS 336 ? A LYS 391 
89  1 Y 1 A LYS 337 ? A LYS 392 
90  1 Y 1 A ASN 338 ? A ASN 393 
91  1 Y 1 A ASN 339 ? A ASN 394 
92  1 Y 1 A THR 340 ? A THR 395 
93  1 Y 1 A TYR 341 ? A TYR 396 
94  1 Y 1 A ALA 342 ? A ALA 397 
95  1 Y 1 A PRO 343 ? A PRO 398 
96  1 Y 1 A THR 344 ? A THR 399 
97  1 Y 1 A ALA 345 ? A ALA 400 
98  1 Y 1 A THR 346 ? A THR 401 
99  1 Y 1 A SER 347 ? A SER 402 
100 1 Y 1 A TYR 348 ? A TYR 403 
101 1 Y 1 A THR 349 ? A THR 404 
102 1 Y 1 A PRO 350 ? A PRO 405 
103 1 Y 1 A ASN 351 ? A ASN 406 
104 1 Y 1 A LEU 352 ? A LEU 407 
105 1 Y 1 A ALA 353 ? A ALA 408 
106 1 Y 1 A ARG 354 ? A ARG 409 
107 1 Y 1 A GLY 355 ? A GLY 410 
108 1 Y 1 A ASP 356 ? A ASP 411 
109 1 Y 1 A PRO 357 ? A PRO 412 
110 1 Y 1 A GLY 358 ? A GLY 413 
111 1 Y 1 A LEU 359 ? A LEU 414 
112 1 Y 1 A ALA 360 ? A ALA 415 
113 1 Y 1 A THR 361 ? A THR 416 
114 1 Y 1 A ILE 362 ? A ILE 417 
115 1 Y 1 A ALA 363 ? A ALA 418 
116 1 Y 1 A LYS 364 ? A LYS 419 
117 1 Y 1 A SER 365 ? A SER 420 
118 1 Y 1 A ALA 366 ? A ALA 421 
119 1 Y 1 A THR 367 ? A THR 422 
120 1 Y 1 A ILE 368 ? A ILE 423 
121 1 Y 1 A GLU 369 ? A GLU 424 
122 1 Y 1 A PRO 370 ? A PRO 425 
123 1 Y 1 A LYS 371 ? A LYS 426 
124 1 Y 1 A GLU 372 ? A GLU 427 
125 1 Y 1 A VAL 373 ? A VAL 428 
126 1 Y 1 A LYS 374 ? A LYS 429 
127 1 Y 1 A PRO 375 ? A PRO 430 
128 1 Y 1 A GLU 376 ? A GLU 431 
129 1 Y 1 A THR 377 ? A THR 432 
130 1 Y 1 A LYS 378 ? A LYS 433 
131 1 Y 1 A PRO 379 ? A PRO 434 
132 1 Y 1 A PRO 380 ? A PRO 435 
133 1 Y 1 A GLU 381 ? A GLU 436 
134 1 Y 1 A PRO 382 ? A PRO 437 
135 1 Y 1 A LYS 383 ? A LYS 438 
136 1 Y 1 A LYS 384 ? A LYS 439 
137 1 Y 1 A THR 385 ? A THR 440 
138 1 Y 1 A PHE 386 ? A PHE 441 
139 1 Y 1 A ASN 387 ? A ASN 442 
140 1 Y 1 A GLU 419 ? A GLU 474 
141 1 Y 1 A PRO 420 ? A PRO 475 
142 1 Y 1 A GLN 421 ? A GLN 476 
143 1 Y 1 A LEU 422 ? A LEU 477 
144 1 Y 1 A LYS 423 ? A LYS 478 
145 1 Y 1 A ALA 424 ? A ALA 479 
146 1 Y 1 A PRO 425 ? A PRO 480 
147 1 Y 1 A THR 426 ? A THR 481 
148 1 Y 1 A PRO 427 ? A PRO 482 
149 1 Y 1 A HIS 428 ? A HIS 483 
150 1 Y 1 A GLN 429 ? A GLN 484 
151 1 Y 1 B MET 1   ? B MET 1   
152 1 Y 1 B PRO 135 ? B PRO 135 
153 1 Y 1 B GLU 136 ? B GLU 136 
154 1 Y 1 B ASP 137 ? B ASP 137 
155 1 Y 1 B ARG 138 ? B ARG 138 
156 1 Y 1 B SER 139 ? B SER 139 
157 1 Y 1 B SER 140 ? B SER 140 
158 1 Y 1 B GLU 141 ? B GLU 141 
159 1 Y 1 B LYS 142 ? B LYS 142 
160 1 Y 1 B LYS 143 ? B LYS 143 
161 1 Y 1 B PRO 144 ? B PRO 144 
162 1 Y 1 B LEU 145 ? B LEU 145 
163 1 Y 1 B PRO 146 ? B PRO 146 
164 1 Y 1 B GLY 147 ? B GLY 147 
165 1 Y 1 B ASN 148 ? B ASN 148 
166 1 Y 1 B ALA 149 ? B ALA 149 
167 1 Y 1 B GLU 150 ? B GLU 150 
168 1 Y 1 B GLU 151 ? B GLU 151 
169 1 Y 1 B GLN 152 ? B GLN 152 
170 1 Y 1 B PRO 153 ? B PRO 153 
171 1 Y 1 B SER 154 ? B SER 154 
172 1 Y 1 B LEU 155 ? B LEU 155 
173 1 Y 1 B TYR 156 ? B TYR 156 
174 1 Y 1 B GLU 157 ? B GLU 157 
175 1 Y 1 B LYS 158 ? B LYS 158 
176 1 Y 1 B ALA 159 ? B ALA 159 
177 1 Y 1 B PRO 160 ? B PRO 160 
178 1 Y 1 B GLN 161 ? B GLN 161 
179 1 Y 1 B GLY 162 ? B GLY 162 
180 1 Y 1 B LYS 163 ? B LYS 163 
181 1 Y 1 B VAL 164 ? B VAL 164 
182 1 Y 1 B LYS 165 ? B LYS 165 
183 1 Y 1 B VAL 166 ? B VAL 166 
184 1 Y 1 B SER 167 ? B SER 167 
185 1 Y 1 B GLY 168 ? B GLY 168 
186 1 Y 1 B GLY 169 ? B GLY 169 
187 1 Y 1 B SER 170 ? B SER 170 
188 1 Y 1 B GLY 171 ? B GLY 171 
189 1 Y 1 B GLY 172 ? B GLY 172 
190 1 Y 1 B SER 173 ? B SER 173 
191 1 Y 1 B GLY 174 ? B GLY 174 
192 1 Y 1 B GLY 175 ? B GLY 175 
193 1 Y 1 B SER 176 ? B SER 176 
194 1 Y 1 B GLY 177 ? B GLY 177 
195 1 Y 1 B LYS 178 ? B LYS 178 
196 1 Y 1 B THR 179 ? B THR 179 
197 1 Y 1 B GLU 180 ? B GLU 180 
198 1 Y 1 B THR 181 ? B THR 181 
199 1 Y 1 B SER 182 ? B SER 182 
200 1 Y 1 B GLN 183 ? B GLN 183 
201 1 Y 1 B VAL 184 ? B VAL 184 
202 1 Y 1 B ALA 185 ? B ALA 185 
203 1 Y 1 B PRO 186 ? B PRO 186 
204 1 Y 1 B ALA 187 ? B ALA 187 
205 1 Y 1 C MET 1   ? C MET 1   
206 1 Y 1 C PRO 135 ? C PRO 135 
207 1 Y 1 C GLU 136 ? C GLU 136 
208 1 Y 1 C ASP 137 ? C ASP 137 
209 1 Y 1 C ARG 138 ? C ARG 138 
210 1 Y 1 C SER 139 ? C SER 139 
211 1 Y 1 C SER 140 ? C SER 140 
212 1 Y 1 C GLU 141 ? C GLU 141 
213 1 Y 1 C LYS 142 ? C LYS 142 
214 1 Y 1 C LYS 143 ? C LYS 143 
215 1 Y 1 C PRO 144 ? C PRO 144 
216 1 Y 1 C LEU 145 ? C LEU 145 
217 1 Y 1 C PRO 146 ? C PRO 146 
218 1 Y 1 C GLY 147 ? C GLY 147 
219 1 Y 1 C ASN 148 ? C ASN 148 
220 1 Y 1 C ALA 149 ? C ALA 149 
221 1 Y 1 C GLU 150 ? C GLU 150 
222 1 Y 1 C GLU 151 ? C GLU 151 
223 1 Y 1 C GLN 152 ? C GLN 152 
224 1 Y 1 C PRO 153 ? C PRO 153 
225 1 Y 1 C SER 154 ? C SER 154 
226 1 Y 1 C LEU 155 ? C LEU 155 
227 1 Y 1 C TYR 156 ? C TYR 156 
228 1 Y 1 C GLU 157 ? C GLU 157 
229 1 Y 1 C LYS 158 ? C LYS 158 
230 1 Y 1 C ALA 159 ? C ALA 159 
231 1 Y 1 C PRO 160 ? C PRO 160 
232 1 Y 1 C GLN 161 ? C GLN 161 
233 1 Y 1 C GLY 162 ? C GLY 162 
234 1 Y 1 C LYS 163 ? C LYS 163 
235 1 Y 1 C VAL 164 ? C VAL 164 
236 1 Y 1 C LYS 165 ? C LYS 165 
237 1 Y 1 C VAL 166 ? C VAL 166 
238 1 Y 1 C SER 167 ? C SER 167 
239 1 Y 1 C GLY 168 ? C GLY 168 
240 1 Y 1 C GLY 169 ? C GLY 169 
241 1 Y 1 C SER 170 ? C SER 170 
242 1 Y 1 C GLY 171 ? C GLY 171 
243 1 Y 1 C GLY 172 ? C GLY 172 
244 1 Y 1 C SER 173 ? C SER 173 
245 1 Y 1 C GLY 174 ? C GLY 174 
246 1 Y 1 C GLY 175 ? C GLY 175 
247 1 Y 1 C SER 176 ? C SER 176 
248 1 Y 1 C GLY 177 ? C GLY 177 
249 1 Y 1 C LYS 178 ? C LYS 178 
250 1 Y 1 C THR 179 ? C THR 179 
251 1 Y 1 C GLU 180 ? C GLU 180 
252 1 Y 1 C THR 181 ? C THR 181 
253 1 Y 1 C SER 182 ? C SER 182 
254 1 Y 1 C GLN 183 ? C GLN 183 
255 1 Y 1 C VAL 184 ? C VAL 184 
256 1 Y 1 C ALA 185 ? C ALA 185 
257 1 Y 1 C PRO 186 ? C PRO 186 
258 1 Y 1 C ALA 187 ? C ALA 187 
259 1 Y 1 D MET -54 ? D MET 1   
260 1 Y 1 D GLY -53 ? D GLY 2   
261 1 Y 1 D ILE -52 ? D ILE 3   
262 1 Y 1 D LEU -51 ? D LEU 4   
263 1 Y 1 D PRO -50 ? D PRO 5   
264 1 Y 1 D SER -49 ? D SER 6   
265 1 Y 1 D PRO -48 ? D PRO 7   
266 1 Y 1 D GLY -47 ? D GLY 8   
267 1 Y 1 D MET -46 ? D MET 9   
268 1 Y 1 D PRO -45 ? D PRO 10  
269 1 Y 1 D ALA -44 ? D ALA 11  
270 1 Y 1 D LEU -43 ? D LEU 12  
271 1 Y 1 D LEU -42 ? D LEU 13  
272 1 Y 1 D SER -41 ? D SER 14  
273 1 Y 1 D LEU -40 ? D LEU 15  
274 1 Y 1 D VAL -39 ? D VAL 16  
275 1 Y 1 D SER -38 ? D SER 17  
276 1 Y 1 D LEU -37 ? D LEU 18  
277 1 Y 1 D LEU -36 ? D LEU 19  
278 1 Y 1 D SER -35 ? D SER 20  
279 1 Y 1 D VAL -34 ? D VAL 21  
280 1 Y 1 D LEU -33 ? D LEU 22  
281 1 Y 1 D LEU -32 ? D LEU 23  
282 1 Y 1 D MET -31 ? D MET 24  
283 1 Y 1 D GLY -30 ? D GLY 25  
284 1 Y 1 D CYS -29 ? D CYS 26  
285 1 Y 1 D VAL -28 ? D VAL 27  
286 1 Y 1 D ALA -27 ? D ALA 28  
287 1 Y 1 D GLU -26 ? D GLU 29  
288 1 Y 1 D THR -25 ? D THR 30  
289 1 Y 1 D GLY -24 ? D GLY 31  
290 1 Y 1 D TRP -23 ? D TRP 32  
291 1 Y 1 D SER -22 ? D SER 33  
292 1 Y 1 D HIS -21 ? D HIS 34  
293 1 Y 1 D PRO -20 ? D PRO 35  
294 1 Y 1 D GLN -19 ? D GLN 36  
295 1 Y 1 D PHE -18 ? D PHE 37  
296 1 Y 1 D GLU -17 ? D GLU 38  
297 1 Y 1 D LYS -16 ? D LYS 39  
298 1 Y 1 D GLY -15 ? D GLY 40  
299 1 Y 1 D GLY -14 ? D GLY 41  
300 1 Y 1 D GLY -13 ? D GLY 42  
301 1 Y 1 D SER -12 ? D SER 43  
302 1 Y 1 D GLY -11 ? D GLY 44  
303 1 Y 1 D GLY -10 ? D GLY 45  
304 1 Y 1 D GLY -9  ? D GLY 46  
305 1 Y 1 D SER -8  ? D SER 47  
306 1 Y 1 D GLY -7  ? D GLY 48  
307 1 Y 1 D GLY -6  ? D GLY 49  
308 1 Y 1 D SER -5  ? D SER 50  
309 1 Y 1 D ALA -4  ? D ALA 51  
310 1 Y 1 D TRP -3  ? D TRP 52  
311 1 Y 1 D SER -2  ? D SER 53  
312 1 Y 1 D HIS -1  ? D HIS 54  
313 1 Y 1 D PRO 0   ? D PRO 55  
314 1 Y 1 D GLN 1   ? D GLN 56  
315 1 Y 1 D PHE 2   ? D PHE 57  
316 1 Y 1 D GLU 3   ? D GLU 58  
317 1 Y 1 D LYS 4   ? D LYS 59  
318 1 Y 1 D GLY 5   ? D GLY 60  
319 1 Y 1 D GLY 6   ? D GLY 61  
320 1 Y 1 D SER 7   ? D SER 62  
321 1 Y 1 D THR 8   ? D THR 63  
322 1 Y 1 D GLY 9   ? D GLY 64  
323 1 Y 1 D ARG 313 ? D ARG 368 
324 1 Y 1 D GLY 314 ? D GLY 369 
325 1 Y 1 D TYR 315 ? D TYR 370 
326 1 Y 1 D ALA 316 ? D ALA 371 
327 1 Y 1 D TRP 317 ? D TRP 372 
328 1 Y 1 D ASP 318 ? D ASP 373 
329 1 Y 1 D GLY 319 ? D GLY 374 
330 1 Y 1 D LYS 320 ? D LYS 375 
331 1 Y 1 D SER 321 ? D SER 376 
332 1 Y 1 D VAL 322 ? D VAL 377 
333 1 Y 1 D VAL 323 ? D VAL 378 
334 1 Y 1 D PRO 324 ? D PRO 379 
335 1 Y 1 D GLU 325 ? D GLU 380 
336 1 Y 1 D LYS 326 ? D LYS 381 
337 1 Y 1 D PRO 327 ? D PRO 382 
338 1 Y 1 D LYS 328 ? D LYS 383 
339 1 Y 1 D LYS 329 ? D LYS 384 
340 1 Y 1 D VAL 330 ? D VAL 385 
341 1 Y 1 D LYS 331 ? D LYS 386 
342 1 Y 1 D ASP 332 ? D ASP 387 
343 1 Y 1 D PRO 333 ? D PRO 388 
344 1 Y 1 D LEU 334 ? D LEU 389 
345 1 Y 1 D ILE 335 ? D ILE 390 
346 1 Y 1 D LYS 336 ? D LYS 391 
347 1 Y 1 D LYS 337 ? D LYS 392 
348 1 Y 1 D ASN 338 ? D ASN 393 
349 1 Y 1 D ASN 339 ? D ASN 394 
350 1 Y 1 D THR 340 ? D THR 395 
351 1 Y 1 D TYR 341 ? D TYR 396 
352 1 Y 1 D ALA 342 ? D ALA 397 
353 1 Y 1 D PRO 343 ? D PRO 398 
354 1 Y 1 D THR 344 ? D THR 399 
355 1 Y 1 D ALA 345 ? D ALA 400 
356 1 Y 1 D THR 346 ? D THR 401 
357 1 Y 1 D SER 347 ? D SER 402 
358 1 Y 1 D TYR 348 ? D TYR 403 
359 1 Y 1 D THR 349 ? D THR 404 
360 1 Y 1 D PRO 350 ? D PRO 405 
361 1 Y 1 D ASN 351 ? D ASN 406 
362 1 Y 1 D LEU 352 ? D LEU 407 
363 1 Y 1 D ALA 353 ? D ALA 408 
364 1 Y 1 D ARG 354 ? D ARG 409 
365 1 Y 1 D GLY 355 ? D GLY 410 
366 1 Y 1 D ASP 356 ? D ASP 411 
367 1 Y 1 D PRO 357 ? D PRO 412 
368 1 Y 1 D GLY 358 ? D GLY 413 
369 1 Y 1 D LEU 359 ? D LEU 414 
370 1 Y 1 D ALA 360 ? D ALA 415 
371 1 Y 1 D THR 361 ? D THR 416 
372 1 Y 1 D ILE 362 ? D ILE 417 
373 1 Y 1 D ALA 363 ? D ALA 418 
374 1 Y 1 D LYS 364 ? D LYS 419 
375 1 Y 1 D SER 365 ? D SER 420 
376 1 Y 1 D ALA 366 ? D ALA 421 
377 1 Y 1 D THR 367 ? D THR 422 
378 1 Y 1 D ILE 368 ? D ILE 423 
379 1 Y 1 D GLU 369 ? D GLU 424 
380 1 Y 1 D PRO 370 ? D PRO 425 
381 1 Y 1 D LYS 371 ? D LYS 426 
382 1 Y 1 D GLU 372 ? D GLU 427 
383 1 Y 1 D VAL 373 ? D VAL 428 
384 1 Y 1 D LYS 374 ? D LYS 429 
385 1 Y 1 D PRO 375 ? D PRO 430 
386 1 Y 1 D GLU 376 ? D GLU 431 
387 1 Y 1 D THR 377 ? D THR 432 
388 1 Y 1 D LYS 378 ? D LYS 433 
389 1 Y 1 D PRO 379 ? D PRO 434 
390 1 Y 1 D PRO 380 ? D PRO 435 
391 1 Y 1 D GLU 381 ? D GLU 436 
392 1 Y 1 D PRO 382 ? D PRO 437 
393 1 Y 1 D LYS 383 ? D LYS 438 
394 1 Y 1 D LYS 384 ? D LYS 439 
395 1 Y 1 D THR 385 ? D THR 440 
396 1 Y 1 D PHE 386 ? D PHE 441 
397 1 Y 1 D ASN 387 ? D ASN 442 
398 1 Y 1 D GLU 419 ? D GLU 474 
399 1 Y 1 D PRO 420 ? D PRO 475 
400 1 Y 1 D GLN 421 ? D GLN 476 
401 1 Y 1 D LEU 422 ? D LEU 477 
402 1 Y 1 D LYS 423 ? D LYS 478 
403 1 Y 1 D ALA 424 ? D ALA 479 
404 1 Y 1 D PRO 425 ? D PRO 480 
405 1 Y 1 D THR 426 ? D THR 481 
406 1 Y 1 D PRO 427 ? D PRO 482 
407 1 Y 1 D HIS 428 ? D HIS 483 
408 1 Y 1 D GLN 429 ? D GLN 484 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CLR C1   C N N 98  
CLR C2   C N N 99  
CLR C3   C N S 100 
CLR C4   C N N 101 
CLR C5   C N N 102 
CLR C6   C N N 103 
CLR C7   C N N 104 
CLR C8   C N S 105 
CLR C9   C N S 106 
CLR C10  C N R 107 
CLR C11  C N N 108 
CLR C12  C N N 109 
CLR C13  C N R 110 
CLR C14  C N S 111 
CLR C15  C N N 112 
CLR C16  C N N 113 
CLR C17  C N R 114 
CLR C18  C N N 115 
CLR C19  C N N 116 
CLR C20  C N R 117 
CLR C21  C N N 118 
CLR C22  C N N 119 
CLR C23  C N N 120 
CLR C24  C N N 121 
CLR C25  C N N 122 
CLR C26  C N N 123 
CLR C27  C N N 124 
CLR O1   O N N 125 
CLR H11  H N N 126 
CLR H12  H N N 127 
CLR H21  H N N 128 
CLR H22  H N N 129 
CLR H3   H N N 130 
CLR H41  H N N 131 
CLR H42  H N N 132 
CLR H6   H N N 133 
CLR H71  H N N 134 
CLR H72  H N N 135 
CLR H8   H N N 136 
CLR H9   H N N 137 
CLR H111 H N N 138 
CLR H112 H N N 139 
CLR H121 H N N 140 
CLR H122 H N N 141 
CLR H14  H N N 142 
CLR H151 H N N 143 
CLR H152 H N N 144 
CLR H161 H N N 145 
CLR H162 H N N 146 
CLR H17  H N N 147 
CLR H181 H N N 148 
CLR H182 H N N 149 
CLR H183 H N N 150 
CLR H191 H N N 151 
CLR H192 H N N 152 
CLR H193 H N N 153 
CLR H20  H N N 154 
CLR H211 H N N 155 
CLR H212 H N N 156 
CLR H213 H N N 157 
CLR H221 H N N 158 
CLR H222 H N N 159 
CLR H231 H N N 160 
CLR H232 H N N 161 
CLR H241 H N N 162 
CLR H242 H N N 163 
CLR H25  H N N 164 
CLR H261 H N N 165 
CLR H262 H N N 166 
CLR H263 H N N 167 
CLR H271 H N N 168 
CLR H272 H N N 169 
CLR H273 H N N 170 
CLR H1   H N N 171 
CYS N    N N N 172 
CYS CA   C N R 173 
CYS C    C N N 174 
CYS O    O N N 175 
CYS CB   C N N 176 
CYS SG   S N N 177 
CYS OXT  O N N 178 
CYS H    H N N 179 
CYS H2   H N N 180 
CYS HA   H N N 181 
CYS HB2  H N N 182 
CYS HB3  H N N 183 
CYS HG   H N N 184 
CYS HXT  H N N 185 
GLN N    N N N 186 
GLN CA   C N S 187 
GLN C    C N N 188 
GLN O    O N N 189 
GLN CB   C N N 190 
GLN CG   C N N 191 
GLN CD   C N N 192 
GLN OE1  O N N 193 
GLN NE2  N N N 194 
GLN OXT  O N N 195 
GLN H    H N N 196 
GLN H2   H N N 197 
GLN HA   H N N 198 
GLN HB2  H N N 199 
GLN HB3  H N N 200 
GLN HG2  H N N 201 
GLN HG3  H N N 202 
GLN HE21 H N N 203 
GLN HE22 H N N 204 
GLN HXT  H N N 205 
GLU N    N N N 206 
GLU CA   C N S 207 
GLU C    C N N 208 
GLU O    O N N 209 
GLU CB   C N N 210 
GLU CG   C N N 211 
GLU CD   C N N 212 
GLU OE1  O N N 213 
GLU OE2  O N N 214 
GLU OXT  O N N 215 
GLU H    H N N 216 
GLU H2   H N N 217 
GLU HA   H N N 218 
GLU HB2  H N N 219 
GLU HB3  H N N 220 
GLU HG2  H N N 221 
GLU HG3  H N N 222 
GLU HE2  H N N 223 
GLU HXT  H N N 224 
GLY N    N N N 225 
GLY CA   C N N 226 
GLY C    C N N 227 
GLY O    O N N 228 
GLY OXT  O N N 229 
GLY H    H N N 230 
GLY H2   H N N 231 
GLY HA2  H N N 232 
GLY HA3  H N N 233 
GLY HXT  H N N 234 
HIS N    N N N 235 
HIS CA   C N S 236 
HIS C    C N N 237 
HIS O    O N N 238 
HIS CB   C N N 239 
HIS CG   C Y N 240 
HIS ND1  N Y N 241 
HIS CD2  C Y N 242 
HIS CE1  C Y N 243 
HIS NE2  N Y N 244 
HIS OXT  O N N 245 
HIS H    H N N 246 
HIS H2   H N N 247 
HIS HA   H N N 248 
HIS HB2  H N N 249 
HIS HB3  H N N 250 
HIS HD1  H N N 251 
HIS HD2  H N N 252 
HIS HE1  H N N 253 
HIS HE2  H N N 254 
HIS HXT  H N N 255 
ILE N    N N N 256 
ILE CA   C N S 257 
ILE C    C N N 258 
ILE O    O N N 259 
ILE CB   C N S 260 
ILE CG1  C N N 261 
ILE CG2  C N N 262 
ILE CD1  C N N 263 
ILE OXT  O N N 264 
ILE H    H N N 265 
ILE H2   H N N 266 
ILE HA   H N N 267 
ILE HB   H N N 268 
ILE HG12 H N N 269 
ILE HG13 H N N 270 
ILE HG21 H N N 271 
ILE HG22 H N N 272 
ILE HG23 H N N 273 
ILE HD11 H N N 274 
ILE HD12 H N N 275 
ILE HD13 H N N 276 
ILE HXT  H N N 277 
LEU N    N N N 278 
LEU CA   C N S 279 
LEU C    C N N 280 
LEU O    O N N 281 
LEU CB   C N N 282 
LEU CG   C N N 283 
LEU CD1  C N N 284 
LEU CD2  C N N 285 
LEU OXT  O N N 286 
LEU H    H N N 287 
LEU H2   H N N 288 
LEU HA   H N N 289 
LEU HB2  H N N 290 
LEU HB3  H N N 291 
LEU HG   H N N 292 
LEU HD11 H N N 293 
LEU HD12 H N N 294 
LEU HD13 H N N 295 
LEU HD21 H N N 296 
LEU HD22 H N N 297 
LEU HD23 H N N 298 
LEU HXT  H N N 299 
LYS N    N N N 300 
LYS CA   C N S 301 
LYS C    C N N 302 
LYS O    O N N 303 
LYS CB   C N N 304 
LYS CG   C N N 305 
LYS CD   C N N 306 
LYS CE   C N N 307 
LYS NZ   N N N 308 
LYS OXT  O N N 309 
LYS H    H N N 310 
LYS H2   H N N 311 
LYS HA   H N N 312 
LYS HB2  H N N 313 
LYS HB3  H N N 314 
LYS HG2  H N N 315 
LYS HG3  H N N 316 
LYS HD2  H N N 317 
LYS HD3  H N N 318 
LYS HE2  H N N 319 
LYS HE3  H N N 320 
LYS HZ1  H N N 321 
LYS HZ2  H N N 322 
LYS HZ3  H N N 323 
LYS HXT  H N N 324 
MAN C1   C N S 325 
MAN C2   C N S 326 
MAN C3   C N S 327 
MAN C4   C N S 328 
MAN C5   C N R 329 
MAN C6   C N N 330 
MAN O1   O N N 331 
MAN O2   O N N 332 
MAN O3   O N N 333 
MAN O4   O N N 334 
MAN O5   O N N 335 
MAN O6   O N N 336 
MAN H1   H N N 337 
MAN H2   H N N 338 
MAN H3   H N N 339 
MAN H4   H N N 340 
MAN H5   H N N 341 
MAN H61  H N N 342 
MAN H62  H N N 343 
MAN HO1  H N N 344 
MAN HO2  H N N 345 
MAN HO3  H N N 346 
MAN HO4  H N N 347 
MAN HO6  H N N 348 
MET N    N N N 349 
MET CA   C N S 350 
MET C    C N N 351 
MET O    O N N 352 
MET CB   C N N 353 
MET CG   C N N 354 
MET SD   S N N 355 
MET CE   C N N 356 
MET OXT  O N N 357 
MET H    H N N 358 
MET H2   H N N 359 
MET HA   H N N 360 
MET HB2  H N N 361 
MET HB3  H N N 362 
MET HG2  H N N 363 
MET HG3  H N N 364 
MET HE1  H N N 365 
MET HE2  H N N 366 
MET HE3  H N N 367 
MET HXT  H N N 368 
NAG C1   C N R 369 
NAG C2   C N R 370 
NAG C3   C N R 371 
NAG C4   C N S 372 
NAG C5   C N R 373 
NAG C6   C N N 374 
NAG C7   C N N 375 
NAG C8   C N N 376 
NAG N2   N N N 377 
NAG O1   O N N 378 
NAG O3   O N N 379 
NAG O4   O N N 380 
NAG O5   O N N 381 
NAG O6   O N N 382 
NAG O7   O N N 383 
NAG H1   H N N 384 
NAG H2   H N N 385 
NAG H3   H N N 386 
NAG H4   H N N 387 
NAG H5   H N N 388 
NAG H61  H N N 389 
NAG H62  H N N 390 
NAG H81  H N N 391 
NAG H82  H N N 392 
NAG H83  H N N 393 
NAG HN2  H N N 394 
NAG HO1  H N N 395 
NAG HO3  H N N 396 
NAG HO4  H N N 397 
NAG HO6  H N N 398 
PC7 C48  C N N 399 
PC7 C47  C N N 400 
PC7 C46  C N N 401 
PC7 C45  C N N 402 
PC7 C44  C N N 403 
PC7 C43  C N N 404 
PC7 C42  C N N 405 
PC7 C41  C N N 406 
PC7 C40  C N N 407 
PC7 C39  C N N 408 
PC7 C38  C N N 409 
PC7 C37  C N N 410 
PC7 C36  C N N 411 
PC7 C35  C N N 412 
PC7 C34  C N N 413 
PC7 C33  C N N 414 
PC7 C32  C N N 415 
PC7 C31  C N N 416 
PC7 O31  O N N 417 
PC7 O2   O N N 418 
PC7 C2   C N S 419 
PC7 C1   C N N 420 
PC7 O3P  O N N 421 
PC7 P    P N R 422 
PC7 O1P  O N N 423 
PC7 O2P  O N N 424 
PC7 O4P  O N N 425 
PC7 C4   C N N 426 
PC7 C5   C N N 427 
PC7 N    N N N 428 
PC7 C7   C N N 429 
PC7 C8   C N N 430 
PC7 C6   C N N 431 
PC7 C3   C N N 432 
PC7 O3   O N N 433 
PC7 C11  C N N 434 
PC7 O11  O N N 435 
PC7 C12  C N N 436 
PC7 C13  C N N 437 
PC7 C14  C N N 438 
PC7 C15  C N N 439 
PC7 C16  C N N 440 
PC7 C17  C N N 441 
PC7 C18  C N N 442 
PC7 C19  C N N 443 
PC7 C20  C N N 444 
PC7 C21  C N N 445 
PC7 C22  C N N 446 
PC7 C23  C N N 447 
PC7 C24  C N N 448 
PC7 C25  C N N 449 
PC7 C26  C N N 450 
PC7 H481 H N N 451 
PC7 H482 H N N 452 
PC7 H483 H N N 453 
PC7 H471 H N N 454 
PC7 H472 H N N 455 
PC7 H461 H N N 456 
PC7 H462 H N N 457 
PC7 H451 H N N 458 
PC7 H452 H N N 459 
PC7 H441 H N N 460 
PC7 H442 H N N 461 
PC7 H431 H N N 462 
PC7 H432 H N N 463 
PC7 H421 H N N 464 
PC7 H422 H N N 465 
PC7 H411 H N N 466 
PC7 H412 H N N 467 
PC7 H401 H N N 468 
PC7 H402 H N N 469 
PC7 H391 H N N 470 
PC7 H392 H N N 471 
PC7 H381 H N N 472 
PC7 H382 H N N 473 
PC7 H371 H N N 474 
PC7 H372 H N N 475 
PC7 H361 H N N 476 
PC7 H362 H N N 477 
PC7 H351 H N N 478 
PC7 H352 H N N 479 
PC7 H341 H N N 480 
PC7 H342 H N N 481 
PC7 H331 H N N 482 
PC7 H332 H N N 483 
PC7 H321 H N N 484 
PC7 H322 H N N 485 
PC7 H2   H N N 486 
PC7 H11  H N N 487 
PC7 H12  H N N 488 
PC7 HO1P H N N 489 
PC7 H41  H N N 490 
PC7 H42  H N N 491 
PC7 H51  H N N 492 
PC7 H52  H N N 493 
PC7 H71  H N N 494 
PC7 H72  H N N 495 
PC7 H73  H N N 496 
PC7 H81  H N N 497 
PC7 H82  H N N 498 
PC7 H83  H N N 499 
PC7 H61  H N N 500 
PC7 H62  H N N 501 
PC7 H63  H N N 502 
PC7 H31  H N N 503 
PC7 H32  H N N 504 
PC7 H121 H N N 505 
PC7 H122 H N N 506 
PC7 H131 H N N 507 
PC7 H132 H N N 508 
PC7 H141 H N N 509 
PC7 H142 H N N 510 
PC7 H151 H N N 511 
PC7 H152 H N N 512 
PC7 H161 H N N 513 
PC7 H162 H N N 514 
PC7 H171 H N N 515 
PC7 H172 H N N 516 
PC7 H181 H N N 517 
PC7 H182 H N N 518 
PC7 H191 H N N 519 
PC7 H192 H N N 520 
PC7 H201 H N N 521 
PC7 H202 H N N 522 
PC7 H211 H N N 523 
PC7 H212 H N N 524 
PC7 H221 H N N 525 
PC7 H222 H N N 526 
PC7 H231 H N N 527 
PC7 H232 H N N 528 
PC7 H241 H N N 529 
PC7 H242 H N N 530 
PC7 H251 H N N 531 
PC7 H252 H N N 532 
PC7 H261 H N N 533 
PC7 H262 H N N 534 
PC7 H263 H N N 535 
PGT C48  C N N 536 
PGT C47  C N N 537 
PGT C46  C N N 538 
PGT C45  C N N 539 
PGT C44  C N N 540 
PGT C43  C N N 541 
PGT C42  C N N 542 
PGT C41  C N N 543 
PGT C40  C N N 544 
PGT C39  C N N 545 
PGT C38  C N N 546 
PGT C37  C N N 547 
PGT C36  C N N 548 
PGT C35  C N N 549 
PGT C34  C N N 550 
PGT C33  C N N 551 
PGT C32  C N N 552 
PGT C31  C N N 553 
PGT O31  O N N 554 
PGT O2   O N N 555 
PGT C2   C N S 556 
PGT C1   C N N 557 
PGT O3P  O N N 558 
PGT P    P N S 559 
PGT O1P  O N N 560 
PGT O2P  O N N 561 
PGT O4P  O N N 562 
PGT C4   C N N 563 
PGT C5   C N R 564 
PGT O5   O N N 565 
PGT C6   C N N 566 
PGT O6   O N N 567 
PGT C3   C N N 568 
PGT O3   O N N 569 
PGT C11  C N N 570 
PGT O11  O N N 571 
PGT C12  C N N 572 
PGT C13  C N N 573 
PGT C14  C N N 574 
PGT C15  C N N 575 
PGT C16  C N N 576 
PGT C17  C N N 577 
PGT C18  C N N 578 
PGT C19  C N N 579 
PGT C20  C N N 580 
PGT C21  C N N 581 
PGT C22  C N N 582 
PGT C23  C N N 583 
PGT C24  C N N 584 
PGT C25  C N N 585 
PGT C26  C N N 586 
PGT H481 H N N 587 
PGT H482 H N N 588 
PGT H483 H N N 589 
PGT H471 H N N 590 
PGT H472 H N N 591 
PGT H461 H N N 592 
PGT H462 H N N 593 
PGT H451 H N N 594 
PGT H452 H N N 595 
PGT H441 H N N 596 
PGT H442 H N N 597 
PGT H431 H N N 598 
PGT H432 H N N 599 
PGT H421 H N N 600 
PGT H422 H N N 601 
PGT H411 H N N 602 
PGT H412 H N N 603 
PGT H401 H N N 604 
PGT H402 H N N 605 
PGT H391 H N N 606 
PGT H392 H N N 607 
PGT H381 H N N 608 
PGT H382 H N N 609 
PGT H371 H N N 610 
PGT H372 H N N 611 
PGT H361 H N N 612 
PGT H362 H N N 613 
PGT H351 H N N 614 
PGT H352 H N N 615 
PGT H341 H N N 616 
PGT H342 H N N 617 
PGT H331 H N N 618 
PGT H332 H N N 619 
PGT H321 H N N 620 
PGT H322 H N N 621 
PGT H2   H N N 622 
PGT H11  H N N 623 
PGT H12  H N N 624 
PGT HO2P H N N 625 
PGT H41  H N N 626 
PGT H42  H N N 627 
PGT H5   H N N 628 
PGT HO5  H N N 629 
PGT H61  H N N 630 
PGT H62  H N N 631 
PGT HO6  H N N 632 
PGT H31  H N N 633 
PGT H32  H N N 634 
PGT H121 H N N 635 
PGT H122 H N N 636 
PGT H131 H N N 637 
PGT H132 H N N 638 
PGT H141 H N N 639 
PGT H142 H N N 640 
PGT H151 H N N 641 
PGT H152 H N N 642 
PGT H161 H N N 643 
PGT H162 H N N 644 
PGT H171 H N N 645 
PGT H172 H N N 646 
PGT H181 H N N 647 
PGT H182 H N N 648 
PGT H191 H N N 649 
PGT H192 H N N 650 
PGT H201 H N N 651 
PGT H202 H N N 652 
PGT H211 H N N 653 
PGT H212 H N N 654 
PGT H221 H N N 655 
PGT H222 H N N 656 
PGT H231 H N N 657 
PGT H232 H N N 658 
PGT H241 H N N 659 
PGT H242 H N N 660 
PGT H251 H N N 661 
PGT H252 H N N 662 
PGT H261 H N N 663 
PGT H262 H N N 664 
PGT H263 H N N 665 
PHE N    N N N 666 
PHE CA   C N S 667 
PHE C    C N N 668 
PHE O    O N N 669 
PHE CB   C N N 670 
PHE CG   C Y N 671 
PHE CD1  C Y N 672 
PHE CD2  C Y N 673 
PHE CE1  C Y N 674 
PHE CE2  C Y N 675 
PHE CZ   C Y N 676 
PHE OXT  O N N 677 
PHE H    H N N 678 
PHE H2   H N N 679 
PHE HA   H N N 680 
PHE HB2  H N N 681 
PHE HB3  H N N 682 
PHE HD1  H N N 683 
PHE HD2  H N N 684 
PHE HE1  H N N 685 
PHE HE2  H N N 686 
PHE HZ   H N N 687 
PHE HXT  H N N 688 
PRO N    N N N 689 
PRO CA   C N S 690 
PRO C    C N N 691 
PRO O    O N N 692 
PRO CB   C N N 693 
PRO CG   C N N 694 
PRO CD   C N N 695 
PRO OXT  O N N 696 
PRO H    H N N 697 
PRO HA   H N N 698 
PRO HB2  H N N 699 
PRO HB3  H N N 700 
PRO HG2  H N N 701 
PRO HG3  H N N 702 
PRO HD2  H N N 703 
PRO HD3  H N N 704 
PRO HXT  H N N 705 
PX6 O1   O N N 706 
PX6 O2   O N N 707 
PX6 P1   P N N 708 
PX6 O3   O N N 709 
PX6 O4   O N N 710 
PX6 C1   C N N 711 
PX6 C2   C N R 712 
PX6 C3   C N N 713 
PX6 O5   O N N 714 
PX6 C4   C N N 715 
PX6 O6   O N N 716 
PX6 C5   C N N 717 
PX6 C6   C N N 718 
PX6 C7   C N N 719 
PX6 C8   C N N 720 
PX6 C9   C N N 721 
PX6 C10  C N N 722 
PX6 C11  C N N 723 
PX6 C12  C N N 724 
PX6 C13  C N N 725 
PX6 C14  C N N 726 
PX6 C15  C N N 727 
PX6 C16  C N N 728 
PX6 C17  C N N 729 
PX6 C18  C N N 730 
PX6 C19  C N N 731 
PX6 O7   O N N 732 
PX6 C20  C N N 733 
PX6 O8   O N N 734 
PX6 C21  C N N 735 
PX6 C22  C N N 736 
PX6 C23  C N N 737 
PX6 C24  C N N 738 
PX6 C25  C N N 739 
PX6 C26  C N N 740 
PX6 C27  C N N 741 
PX6 C28  C N N 742 
PX6 C29  C N N 743 
PX6 C30  C N N 744 
PX6 C31  C N N 745 
PX6 C32  C N N 746 
PX6 C33  C N N 747 
PX6 C34  C N N 748 
PX6 C35  C N N 749 
PX6 H1   H N N 750 
PX6 H2   H N N 751 
PX6 H3   H N N 752 
PX6 H4   H N N 753 
PX6 H5   H N N 754 
PX6 H6   H N N 755 
PX6 H7   H N N 756 
PX6 H8   H N N 757 
PX6 H9   H N N 758 
PX6 H10  H N N 759 
PX6 H11  H N N 760 
PX6 H12  H N N 761 
PX6 H13  H N N 762 
PX6 H14  H N N 763 
PX6 H15  H N N 764 
PX6 H16  H N N 765 
PX6 H17  H N N 766 
PX6 H18  H N N 767 
PX6 H19  H N N 768 
PX6 H20  H N N 769 
PX6 H21  H N N 770 
PX6 H22  H N N 771 
PX6 H23  H N N 772 
PX6 H24  H N N 773 
PX6 H25  H N N 774 
PX6 H26  H N N 775 
PX6 H27  H N N 776 
PX6 H28  H N N 777 
PX6 H29  H N N 778 
PX6 H30  H N N 779 
PX6 H31  H N N 780 
PX6 H32  H N N 781 
PX6 H33  H N N 782 
PX6 H34  H N N 783 
PX6 H35  H N N 784 
PX6 H36  H N N 785 
PX6 H37  H N N 786 
PX6 H38  H N N 787 
PX6 H39  H N N 788 
PX6 H40  H N N 789 
PX6 H41  H N N 790 
PX6 H42  H N N 791 
PX6 H43  H N N 792 
PX6 H44  H N N 793 
PX6 H45  H N N 794 
PX6 H46  H N N 795 
PX6 H47  H N N 796 
PX6 H48  H N N 797 
PX6 H49  H N N 798 
PX6 H50  H N N 799 
PX6 H51  H N N 800 
PX6 H52  H N N 801 
PX6 H53  H N N 802 
PX6 H54  H N N 803 
PX6 H55  H N N 804 
PX6 H56  H N N 805 
PX6 H57  H N N 806 
PX6 H58  H N N 807 
PX6 H59  H N N 808 
PX6 H60  H N N 809 
PX6 H61  H N N 810 
PX6 H62  H N N 811 
PX6 H63  H N N 812 
PX6 H64  H N N 813 
PX6 H65  H N N 814 
PX6 H66  H N N 815 
PX6 H67  H N N 816 
PX6 H68  H N N 817 
SER N    N N N 818 
SER CA   C N S 819 
SER C    C N N 820 
SER O    O N N 821 
SER CB   C N N 822 
SER OG   O N N 823 
SER OXT  O N N 824 
SER H    H N N 825 
SER H2   H N N 826 
SER HA   H N N 827 
SER HB2  H N N 828 
SER HB3  H N N 829 
SER HG   H N N 830 
SER HXT  H N N 831 
THR N    N N N 832 
THR CA   C N S 833 
THR C    C N N 834 
THR O    O N N 835 
THR CB   C N R 836 
THR OG1  O N N 837 
THR CG2  C N N 838 
THR OXT  O N N 839 
THR H    H N N 840 
THR H2   H N N 841 
THR HA   H N N 842 
THR HB   H N N 843 
THR HG1  H N N 844 
THR HG21 H N N 845 
THR HG22 H N N 846 
THR HG23 H N N 847 
THR HXT  H N N 848 
TRP N    N N N 849 
TRP CA   C N S 850 
TRP C    C N N 851 
TRP O    O N N 852 
TRP CB   C N N 853 
TRP CG   C Y N 854 
TRP CD1  C Y N 855 
TRP CD2  C Y N 856 
TRP NE1  N Y N 857 
TRP CE2  C Y N 858 
TRP CE3  C Y N 859 
TRP CZ2  C Y N 860 
TRP CZ3  C Y N 861 
TRP CH2  C Y N 862 
TRP OXT  O N N 863 
TRP H    H N N 864 
TRP H2   H N N 865 
TRP HA   H N N 866 
TRP HB2  H N N 867 
TRP HB3  H N N 868 
TRP HD1  H N N 869 
TRP HE1  H N N 870 
TRP HE3  H N N 871 
TRP HZ2  H N N 872 
TRP HZ3  H N N 873 
TRP HH2  H N N 874 
TRP HXT  H N N 875 
TYR N    N N N 876 
TYR CA   C N S 877 
TYR C    C N N 878 
TYR O    O N N 879 
TYR CB   C N N 880 
TYR CG   C Y N 881 
TYR CD1  C Y N 882 
TYR CD2  C Y N 883 
TYR CE1  C Y N 884 
TYR CE2  C Y N 885 
TYR CZ   C Y N 886 
TYR OH   O N N 887 
TYR OXT  O N N 888 
TYR H    H N N 889 
TYR H2   H N N 890 
TYR HA   H N N 891 
TYR HB2  H N N 892 
TYR HB3  H N N 893 
TYR HD1  H N N 894 
TYR HD2  H N N 895 
TYR HE1  H N N 896 
TYR HE2  H N N 897 
TYR HH   H N N 898 
TYR HXT  H N N 899 
VAL N    N N N 900 
VAL CA   C N S 901 
VAL C    C N N 902 
VAL O    O N N 903 
VAL CB   C N N 904 
VAL CG1  C N N 905 
VAL CG2  C N N 906 
VAL OXT  O N N 907 
VAL H    H N N 908 
VAL H2   H N N 909 
VAL HA   H N N 910 
VAL HB   H N N 911 
VAL HG11 H N N 912 
VAL HG12 H N N 913 
VAL HG13 H N N 914 
VAL HG21 H N N 915 
VAL HG22 H N N 916 
VAL HG23 H N N 917 
VAL HXT  H N N 918 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CLR C1  C2   sing N N 94  
CLR C1  C10  sing N N 95  
CLR C1  H11  sing N N 96  
CLR C1  H12  sing N N 97  
CLR C2  C3   sing N N 98  
CLR C2  H21  sing N N 99  
CLR C2  H22  sing N N 100 
CLR C3  C4   sing N N 101 
CLR C3  O1   sing N N 102 
CLR C3  H3   sing N N 103 
CLR C4  C5   sing N N 104 
CLR C4  H41  sing N N 105 
CLR C4  H42  sing N N 106 
CLR C5  C6   doub N N 107 
CLR C5  C10  sing N N 108 
CLR C6  C7   sing N N 109 
CLR C6  H6   sing N N 110 
CLR C7  C8   sing N N 111 
CLR C7  H71  sing N N 112 
CLR C7  H72  sing N N 113 
CLR C8  C9   sing N N 114 
CLR C8  C14  sing N N 115 
CLR C8  H8   sing N N 116 
CLR C9  C10  sing N N 117 
CLR C9  C11  sing N N 118 
CLR C9  H9   sing N N 119 
CLR C10 C19  sing N N 120 
CLR C11 C12  sing N N 121 
CLR C11 H111 sing N N 122 
CLR C11 H112 sing N N 123 
CLR C12 C13  sing N N 124 
CLR C12 H121 sing N N 125 
CLR C12 H122 sing N N 126 
CLR C13 C14  sing N N 127 
CLR C13 C17  sing N N 128 
CLR C13 C18  sing N N 129 
CLR C14 C15  sing N N 130 
CLR C14 H14  sing N N 131 
CLR C15 C16  sing N N 132 
CLR C15 H151 sing N N 133 
CLR C15 H152 sing N N 134 
CLR C16 C17  sing N N 135 
CLR C16 H161 sing N N 136 
CLR C16 H162 sing N N 137 
CLR C17 C20  sing N N 138 
CLR C17 H17  sing N N 139 
CLR C18 H181 sing N N 140 
CLR C18 H182 sing N N 141 
CLR C18 H183 sing N N 142 
CLR C19 H191 sing N N 143 
CLR C19 H192 sing N N 144 
CLR C19 H193 sing N N 145 
CLR C20 C21  sing N N 146 
CLR C20 C22  sing N N 147 
CLR C20 H20  sing N N 148 
CLR C21 H211 sing N N 149 
CLR C21 H212 sing N N 150 
CLR C21 H213 sing N N 151 
CLR C22 C23  sing N N 152 
CLR C22 H221 sing N N 153 
CLR C22 H222 sing N N 154 
CLR C23 C24  sing N N 155 
CLR C23 H231 sing N N 156 
CLR C23 H232 sing N N 157 
CLR C24 C25  sing N N 158 
CLR C24 H241 sing N N 159 
CLR C24 H242 sing N N 160 
CLR C25 C26  sing N N 161 
CLR C25 C27  sing N N 162 
CLR C25 H25  sing N N 163 
CLR C26 H261 sing N N 164 
CLR C26 H262 sing N N 165 
CLR C26 H263 sing N N 166 
CLR C27 H271 sing N N 167 
CLR C27 H272 sing N N 168 
CLR C27 H273 sing N N 169 
CLR O1  H1   sing N N 170 
CYS N   CA   sing N N 171 
CYS N   H    sing N N 172 
CYS N   H2   sing N N 173 
CYS CA  C    sing N N 174 
CYS CA  CB   sing N N 175 
CYS CA  HA   sing N N 176 
CYS C   O    doub N N 177 
CYS C   OXT  sing N N 178 
CYS CB  SG   sing N N 179 
CYS CB  HB2  sing N N 180 
CYS CB  HB3  sing N N 181 
CYS SG  HG   sing N N 182 
CYS OXT HXT  sing N N 183 
GLN N   CA   sing N N 184 
GLN N   H    sing N N 185 
GLN N   H2   sing N N 186 
GLN CA  C    sing N N 187 
GLN CA  CB   sing N N 188 
GLN CA  HA   sing N N 189 
GLN C   O    doub N N 190 
GLN C   OXT  sing N N 191 
GLN CB  CG   sing N N 192 
GLN CB  HB2  sing N N 193 
GLN CB  HB3  sing N N 194 
GLN CG  CD   sing N N 195 
GLN CG  HG2  sing N N 196 
GLN CG  HG3  sing N N 197 
GLN CD  OE1  doub N N 198 
GLN CD  NE2  sing N N 199 
GLN NE2 HE21 sing N N 200 
GLN NE2 HE22 sing N N 201 
GLN OXT HXT  sing N N 202 
GLU N   CA   sing N N 203 
GLU N   H    sing N N 204 
GLU N   H2   sing N N 205 
GLU CA  C    sing N N 206 
GLU CA  CB   sing N N 207 
GLU CA  HA   sing N N 208 
GLU C   O    doub N N 209 
GLU C   OXT  sing N N 210 
GLU CB  CG   sing N N 211 
GLU CB  HB2  sing N N 212 
GLU CB  HB3  sing N N 213 
GLU CG  CD   sing N N 214 
GLU CG  HG2  sing N N 215 
GLU CG  HG3  sing N N 216 
GLU CD  OE1  doub N N 217 
GLU CD  OE2  sing N N 218 
GLU OE2 HE2  sing N N 219 
GLU OXT HXT  sing N N 220 
GLY N   CA   sing N N 221 
GLY N   H    sing N N 222 
GLY N   H2   sing N N 223 
GLY CA  C    sing N N 224 
GLY CA  HA2  sing N N 225 
GLY CA  HA3  sing N N 226 
GLY C   O    doub N N 227 
GLY C   OXT  sing N N 228 
GLY OXT HXT  sing N N 229 
HIS N   CA   sing N N 230 
HIS N   H    sing N N 231 
HIS N   H2   sing N N 232 
HIS CA  C    sing N N 233 
HIS CA  CB   sing N N 234 
HIS CA  HA   sing N N 235 
HIS C   O    doub N N 236 
HIS C   OXT  sing N N 237 
HIS CB  CG   sing N N 238 
HIS CB  HB2  sing N N 239 
HIS CB  HB3  sing N N 240 
HIS CG  ND1  sing Y N 241 
HIS CG  CD2  doub Y N 242 
HIS ND1 CE1  doub Y N 243 
HIS ND1 HD1  sing N N 244 
HIS CD2 NE2  sing Y N 245 
HIS CD2 HD2  sing N N 246 
HIS CE1 NE2  sing Y N 247 
HIS CE1 HE1  sing N N 248 
HIS NE2 HE2  sing N N 249 
HIS OXT HXT  sing N N 250 
ILE N   CA   sing N N 251 
ILE N   H    sing N N 252 
ILE N   H2   sing N N 253 
ILE CA  C    sing N N 254 
ILE CA  CB   sing N N 255 
ILE CA  HA   sing N N 256 
ILE C   O    doub N N 257 
ILE C   OXT  sing N N 258 
ILE CB  CG1  sing N N 259 
ILE CB  CG2  sing N N 260 
ILE CB  HB   sing N N 261 
ILE CG1 CD1  sing N N 262 
ILE CG1 HG12 sing N N 263 
ILE CG1 HG13 sing N N 264 
ILE CG2 HG21 sing N N 265 
ILE CG2 HG22 sing N N 266 
ILE CG2 HG23 sing N N 267 
ILE CD1 HD11 sing N N 268 
ILE CD1 HD12 sing N N 269 
ILE CD1 HD13 sing N N 270 
ILE OXT HXT  sing N N 271 
LEU N   CA   sing N N 272 
LEU N   H    sing N N 273 
LEU N   H2   sing N N 274 
LEU CA  C    sing N N 275 
LEU CA  CB   sing N N 276 
LEU CA  HA   sing N N 277 
LEU C   O    doub N N 278 
LEU C   OXT  sing N N 279 
LEU CB  CG   sing N N 280 
LEU CB  HB2  sing N N 281 
LEU CB  HB3  sing N N 282 
LEU CG  CD1  sing N N 283 
LEU CG  CD2  sing N N 284 
LEU CG  HG   sing N N 285 
LEU CD1 HD11 sing N N 286 
LEU CD1 HD12 sing N N 287 
LEU CD1 HD13 sing N N 288 
LEU CD2 HD21 sing N N 289 
LEU CD2 HD22 sing N N 290 
LEU CD2 HD23 sing N N 291 
LEU OXT HXT  sing N N 292 
LYS N   CA   sing N N 293 
LYS N   H    sing N N 294 
LYS N   H2   sing N N 295 
LYS CA  C    sing N N 296 
LYS CA  CB   sing N N 297 
LYS CA  HA   sing N N 298 
LYS C   O    doub N N 299 
LYS C   OXT  sing N N 300 
LYS CB  CG   sing N N 301 
LYS CB  HB2  sing N N 302 
LYS CB  HB3  sing N N 303 
LYS CG  CD   sing N N 304 
LYS CG  HG2  sing N N 305 
LYS CG  HG3  sing N N 306 
LYS CD  CE   sing N N 307 
LYS CD  HD2  sing N N 308 
LYS CD  HD3  sing N N 309 
LYS CE  NZ   sing N N 310 
LYS CE  HE2  sing N N 311 
LYS CE  HE3  sing N N 312 
LYS NZ  HZ1  sing N N 313 
LYS NZ  HZ2  sing N N 314 
LYS NZ  HZ3  sing N N 315 
LYS OXT HXT  sing N N 316 
MAN C1  C2   sing N N 317 
MAN C1  O1   sing N N 318 
MAN C1  O5   sing N N 319 
MAN C1  H1   sing N N 320 
MAN C2  C3   sing N N 321 
MAN C2  O2   sing N N 322 
MAN C2  H2   sing N N 323 
MAN C3  C4   sing N N 324 
MAN C3  O3   sing N N 325 
MAN C3  H3   sing N N 326 
MAN C4  C5   sing N N 327 
MAN C4  O4   sing N N 328 
MAN C4  H4   sing N N 329 
MAN C5  C6   sing N N 330 
MAN C5  O5   sing N N 331 
MAN C5  H5   sing N N 332 
MAN C6  O6   sing N N 333 
MAN C6  H61  sing N N 334 
MAN C6  H62  sing N N 335 
MAN O1  HO1  sing N N 336 
MAN O2  HO2  sing N N 337 
MAN O3  HO3  sing N N 338 
MAN O4  HO4  sing N N 339 
MAN O6  HO6  sing N N 340 
MET N   CA   sing N N 341 
MET N   H    sing N N 342 
MET N   H2   sing N N 343 
MET CA  C    sing N N 344 
MET CA  CB   sing N N 345 
MET CA  HA   sing N N 346 
MET C   O    doub N N 347 
MET C   OXT  sing N N 348 
MET CB  CG   sing N N 349 
MET CB  HB2  sing N N 350 
MET CB  HB3  sing N N 351 
MET CG  SD   sing N N 352 
MET CG  HG2  sing N N 353 
MET CG  HG3  sing N N 354 
MET SD  CE   sing N N 355 
MET CE  HE1  sing N N 356 
MET CE  HE2  sing N N 357 
MET CE  HE3  sing N N 358 
MET OXT HXT  sing N N 359 
NAG C1  C2   sing N N 360 
NAG C1  O1   sing N N 361 
NAG C1  O5   sing N N 362 
NAG C1  H1   sing N N 363 
NAG C2  C3   sing N N 364 
NAG C2  N2   sing N N 365 
NAG C2  H2   sing N N 366 
NAG C3  C4   sing N N 367 
NAG C3  O3   sing N N 368 
NAG C3  H3   sing N N 369 
NAG C4  C5   sing N N 370 
NAG C4  O4   sing N N 371 
NAG C4  H4   sing N N 372 
NAG C5  C6   sing N N 373 
NAG C5  O5   sing N N 374 
NAG C5  H5   sing N N 375 
NAG C6  O6   sing N N 376 
NAG C6  H61  sing N N 377 
NAG C6  H62  sing N N 378 
NAG C7  C8   sing N N 379 
NAG C7  N2   sing N N 380 
NAG C7  O7   doub N N 381 
NAG C8  H81  sing N N 382 
NAG C8  H82  sing N N 383 
NAG C8  H83  sing N N 384 
NAG N2  HN2  sing N N 385 
NAG O1  HO1  sing N N 386 
NAG O3  HO3  sing N N 387 
NAG O4  HO4  sing N N 388 
NAG O6  HO6  sing N N 389 
PC7 C48 C47  sing N N 390 
PC7 C48 H481 sing N N 391 
PC7 C48 H482 sing N N 392 
PC7 C48 H483 sing N N 393 
PC7 C47 C46  sing N N 394 
PC7 C47 H471 sing N N 395 
PC7 C47 H472 sing N N 396 
PC7 C46 C45  sing N N 397 
PC7 C46 H461 sing N N 398 
PC7 C46 H462 sing N N 399 
PC7 C45 C44  sing N N 400 
PC7 C45 H451 sing N N 401 
PC7 C45 H452 sing N N 402 
PC7 C44 C43  sing N N 403 
PC7 C44 H441 sing N N 404 
PC7 C44 H442 sing N N 405 
PC7 C43 C42  sing N N 406 
PC7 C43 H431 sing N N 407 
PC7 C43 H432 sing N N 408 
PC7 C42 C41  sing N N 409 
PC7 C42 H421 sing N N 410 
PC7 C42 H422 sing N N 411 
PC7 C41 C40  sing N N 412 
PC7 C41 H411 sing N N 413 
PC7 C41 H412 sing N N 414 
PC7 C40 C39  sing N N 415 
PC7 C40 H401 sing N N 416 
PC7 C40 H402 sing N N 417 
PC7 C39 C38  sing N N 418 
PC7 C39 H391 sing N N 419 
PC7 C39 H392 sing N N 420 
PC7 C38 C37  sing N N 421 
PC7 C38 H381 sing N N 422 
PC7 C38 H382 sing N N 423 
PC7 C37 C36  sing N N 424 
PC7 C37 H371 sing N N 425 
PC7 C37 H372 sing N N 426 
PC7 C36 C35  sing N N 427 
PC7 C36 H361 sing N N 428 
PC7 C36 H362 sing N N 429 
PC7 C35 C34  sing N N 430 
PC7 C35 H351 sing N N 431 
PC7 C35 H352 sing N N 432 
PC7 C34 C33  sing N N 433 
PC7 C34 H341 sing N N 434 
PC7 C34 H342 sing N N 435 
PC7 C33 C32  sing N N 436 
PC7 C33 H331 sing N N 437 
PC7 C33 H332 sing N N 438 
PC7 C32 C31  sing N N 439 
PC7 C32 H321 sing N N 440 
PC7 C32 H322 sing N N 441 
PC7 C31 O31  doub N N 442 
PC7 C31 O2   sing N N 443 
PC7 O2  C2   sing N N 444 
PC7 C2  C1   sing N N 445 
PC7 C2  C3   sing N N 446 
PC7 C2  H2   sing N N 447 
PC7 C1  O3P  sing N N 448 
PC7 C1  H11  sing N N 449 
PC7 C1  H12  sing N N 450 
PC7 O3P P    sing N N 451 
PC7 P   O1P  sing N N 452 
PC7 P   O2P  doub N N 453 
PC7 P   O4P  sing N N 454 
PC7 O1P HO1P sing N N 455 
PC7 O4P C4   sing N N 456 
PC7 C4  C5   sing N N 457 
PC7 C4  H41  sing N N 458 
PC7 C4  H42  sing N N 459 
PC7 C5  N    sing N N 460 
PC7 C5  H51  sing N N 461 
PC7 C5  H52  sing N N 462 
PC7 N   C7   sing N N 463 
PC7 N   C8   sing N N 464 
PC7 N   C6   sing N N 465 
PC7 C7  H71  sing N N 466 
PC7 C7  H72  sing N N 467 
PC7 C7  H73  sing N N 468 
PC7 C8  H81  sing N N 469 
PC7 C8  H82  sing N N 470 
PC7 C8  H83  sing N N 471 
PC7 C6  H61  sing N N 472 
PC7 C6  H62  sing N N 473 
PC7 C6  H63  sing N N 474 
PC7 C3  O3   sing N N 475 
PC7 C3  H31  sing N N 476 
PC7 C3  H32  sing N N 477 
PC7 O3  C11  sing N N 478 
PC7 C11 O11  doub N N 479 
PC7 C11 C12  sing N N 480 
PC7 C12 C13  sing N N 481 
PC7 C12 H121 sing N N 482 
PC7 C12 H122 sing N N 483 
PC7 C13 C14  sing N N 484 
PC7 C13 H131 sing N N 485 
PC7 C13 H132 sing N N 486 
PC7 C14 C15  sing N N 487 
PC7 C14 H141 sing N N 488 
PC7 C14 H142 sing N N 489 
PC7 C15 C16  sing N N 490 
PC7 C15 H151 sing N N 491 
PC7 C15 H152 sing N N 492 
PC7 C16 C17  sing N N 493 
PC7 C16 H161 sing N N 494 
PC7 C16 H162 sing N N 495 
PC7 C17 C18  sing N N 496 
PC7 C17 H171 sing N N 497 
PC7 C17 H172 sing N N 498 
PC7 C18 C19  sing N N 499 
PC7 C18 H181 sing N N 500 
PC7 C18 H182 sing N N 501 
PC7 C19 C20  sing N N 502 
PC7 C19 H191 sing N N 503 
PC7 C19 H192 sing N N 504 
PC7 C20 C21  sing N N 505 
PC7 C20 H201 sing N N 506 
PC7 C20 H202 sing N N 507 
PC7 C21 C22  sing N N 508 
PC7 C21 H211 sing N N 509 
PC7 C21 H212 sing N N 510 
PC7 C22 C23  sing N N 511 
PC7 C22 H221 sing N N 512 
PC7 C22 H222 sing N N 513 
PC7 C23 C24  sing N N 514 
PC7 C23 H231 sing N N 515 
PC7 C23 H232 sing N N 516 
PC7 C24 C25  sing N N 517 
PC7 C24 H241 sing N N 518 
PC7 C24 H242 sing N N 519 
PC7 C25 C26  sing N N 520 
PC7 C25 H251 sing N N 521 
PC7 C25 H252 sing N N 522 
PC7 C26 H261 sing N N 523 
PC7 C26 H262 sing N N 524 
PC7 C26 H263 sing N N 525 
PGT C48 C47  sing N N 526 
PGT C48 H481 sing N N 527 
PGT C48 H482 sing N N 528 
PGT C48 H483 sing N N 529 
PGT C47 C46  sing N N 530 
PGT C47 H471 sing N N 531 
PGT C47 H472 sing N N 532 
PGT C46 C45  sing N N 533 
PGT C46 H461 sing N N 534 
PGT C46 H462 sing N N 535 
PGT C45 C44  sing N N 536 
PGT C45 H451 sing N N 537 
PGT C45 H452 sing N N 538 
PGT C44 C43  sing N N 539 
PGT C44 H441 sing N N 540 
PGT C44 H442 sing N N 541 
PGT C43 C42  sing N N 542 
PGT C43 H431 sing N N 543 
PGT C43 H432 sing N N 544 
PGT C42 C41  sing N N 545 
PGT C42 H421 sing N N 546 
PGT C42 H422 sing N N 547 
PGT C41 C40  sing N N 548 
PGT C41 H411 sing N N 549 
PGT C41 H412 sing N N 550 
PGT C40 C39  sing N N 551 
PGT C40 H401 sing N N 552 
PGT C40 H402 sing N N 553 
PGT C39 C38  sing N N 554 
PGT C39 H391 sing N N 555 
PGT C39 H392 sing N N 556 
PGT C38 C37  sing N N 557 
PGT C38 H381 sing N N 558 
PGT C38 H382 sing N N 559 
PGT C37 C36  sing N N 560 
PGT C37 H371 sing N N 561 
PGT C37 H372 sing N N 562 
PGT C36 C35  sing N N 563 
PGT C36 H361 sing N N 564 
PGT C36 H362 sing N N 565 
PGT C35 C34  sing N N 566 
PGT C35 H351 sing N N 567 
PGT C35 H352 sing N N 568 
PGT C34 C33  sing N N 569 
PGT C34 H341 sing N N 570 
PGT C34 H342 sing N N 571 
PGT C33 C32  sing N N 572 
PGT C33 H331 sing N N 573 
PGT C33 H332 sing N N 574 
PGT C32 C31  sing N N 575 
PGT C32 H321 sing N N 576 
PGT C32 H322 sing N N 577 
PGT C31 O31  doub N N 578 
PGT C31 O2   sing N N 579 
PGT O2  C2   sing N N 580 
PGT C2  C1   sing N N 581 
PGT C2  C3   sing N N 582 
PGT C2  H2   sing N N 583 
PGT C1  O3P  sing N N 584 
PGT C1  H11  sing N N 585 
PGT C1  H12  sing N N 586 
PGT O3P P    sing N N 587 
PGT P   O1P  doub N N 588 
PGT P   O2P  sing N N 589 
PGT P   O4P  sing N N 590 
PGT O2P HO2P sing N N 591 
PGT O4P C4   sing N N 592 
PGT C4  C5   sing N N 593 
PGT C4  H41  sing N N 594 
PGT C4  H42  sing N N 595 
PGT C5  O5   sing N N 596 
PGT C5  C6   sing N N 597 
PGT C5  H5   sing N N 598 
PGT O5  HO5  sing N N 599 
PGT C6  O6   sing N N 600 
PGT C6  H61  sing N N 601 
PGT C6  H62  sing N N 602 
PGT O6  HO6  sing N N 603 
PGT C3  O3   sing N N 604 
PGT C3  H31  sing N N 605 
PGT C3  H32  sing N N 606 
PGT O3  C11  sing N N 607 
PGT C11 O11  doub N N 608 
PGT C11 C12  sing N N 609 
PGT C12 C13  sing N N 610 
PGT C12 H121 sing N N 611 
PGT C12 H122 sing N N 612 
PGT C13 C14  sing N N 613 
PGT C13 H131 sing N N 614 
PGT C13 H132 sing N N 615 
PGT C14 C15  sing N N 616 
PGT C14 H141 sing N N 617 
PGT C14 H142 sing N N 618 
PGT C15 C16  sing N N 619 
PGT C15 H151 sing N N 620 
PGT C15 H152 sing N N 621 
PGT C16 C17  sing N N 622 
PGT C16 H161 sing N N 623 
PGT C16 H162 sing N N 624 
PGT C17 C18  sing N N 625 
PGT C17 H171 sing N N 626 
PGT C17 H172 sing N N 627 
PGT C18 C19  sing N N 628 
PGT C18 H181 sing N N 629 
PGT C18 H182 sing N N 630 
PGT C19 C20  sing N N 631 
PGT C19 H191 sing N N 632 
PGT C19 H192 sing N N 633 
PGT C20 C21  sing N N 634 
PGT C20 H201 sing N N 635 
PGT C20 H202 sing N N 636 
PGT C21 C22  sing N N 637 
PGT C21 H211 sing N N 638 
PGT C21 H212 sing N N 639 
PGT C22 C23  sing N N 640 
PGT C22 H221 sing N N 641 
PGT C22 H222 sing N N 642 
PGT C23 C24  sing N N 643 
PGT C23 H231 sing N N 644 
PGT C23 H232 sing N N 645 
PGT C24 C25  sing N N 646 
PGT C24 H241 sing N N 647 
PGT C24 H242 sing N N 648 
PGT C25 C26  sing N N 649 
PGT C25 H251 sing N N 650 
PGT C25 H252 sing N N 651 
PGT C26 H261 sing N N 652 
PGT C26 H262 sing N N 653 
PGT C26 H263 sing N N 654 
PHE N   CA   sing N N 655 
PHE N   H    sing N N 656 
PHE N   H2   sing N N 657 
PHE CA  C    sing N N 658 
PHE CA  CB   sing N N 659 
PHE CA  HA   sing N N 660 
PHE C   O    doub N N 661 
PHE C   OXT  sing N N 662 
PHE CB  CG   sing N N 663 
PHE CB  HB2  sing N N 664 
PHE CB  HB3  sing N N 665 
PHE CG  CD1  doub Y N 666 
PHE CG  CD2  sing Y N 667 
PHE CD1 CE1  sing Y N 668 
PHE CD1 HD1  sing N N 669 
PHE CD2 CE2  doub Y N 670 
PHE CD2 HD2  sing N N 671 
PHE CE1 CZ   doub Y N 672 
PHE CE1 HE1  sing N N 673 
PHE CE2 CZ   sing Y N 674 
PHE CE2 HE2  sing N N 675 
PHE CZ  HZ   sing N N 676 
PHE OXT HXT  sing N N 677 
PRO N   CA   sing N N 678 
PRO N   CD   sing N N 679 
PRO N   H    sing N N 680 
PRO CA  C    sing N N 681 
PRO CA  CB   sing N N 682 
PRO CA  HA   sing N N 683 
PRO C   O    doub N N 684 
PRO C   OXT  sing N N 685 
PRO CB  CG   sing N N 686 
PRO CB  HB2  sing N N 687 
PRO CB  HB3  sing N N 688 
PRO CG  CD   sing N N 689 
PRO CG  HG2  sing N N 690 
PRO CG  HG3  sing N N 691 
PRO CD  HD2  sing N N 692 
PRO CD  HD3  sing N N 693 
PRO OXT HXT  sing N N 694 
PX6 O1  P1   sing N N 695 
PX6 O2  P1   doub N N 696 
PX6 P1  O3   sing N N 697 
PX6 P1  O4   sing N N 698 
PX6 O3  H1   sing N N 699 
PX6 O4  C1   sing N N 700 
PX6 C1  C2   sing N N 701 
PX6 C1  H2   sing N N 702 
PX6 C1  H3   sing N N 703 
PX6 C2  C3   sing N N 704 
PX6 C2  O7   sing N N 705 
PX6 C2  H4   sing N N 706 
PX6 C3  O5   sing N N 707 
PX6 C3  H5   sing N N 708 
PX6 C3  H6   sing N N 709 
PX6 O5  C4   sing N N 710 
PX6 C4  O6   doub N N 711 
PX6 C4  C5   sing N N 712 
PX6 C5  C6   sing N N 713 
PX6 C5  H7   sing N N 714 
PX6 C5  H8   sing N N 715 
PX6 C6  C7   sing N N 716 
PX6 C6  H9   sing N N 717 
PX6 C6  H10  sing N N 718 
PX6 C7  C8   sing N N 719 
PX6 C7  H11  sing N N 720 
PX6 C7  H12  sing N N 721 
PX6 C8  C9   sing N N 722 
PX6 C8  H13  sing N N 723 
PX6 C8  H14  sing N N 724 
PX6 C9  C10  sing N N 725 
PX6 C9  H15  sing N N 726 
PX6 C9  H16  sing N N 727 
PX6 C10 C11  sing N N 728 
PX6 C10 H17  sing N N 729 
PX6 C10 H18  sing N N 730 
PX6 C11 C12  sing N N 731 
PX6 C11 H19  sing N N 732 
PX6 C11 H20  sing N N 733 
PX6 C12 C13  sing N N 734 
PX6 C12 H21  sing N N 735 
PX6 C12 H22  sing N N 736 
PX6 C13 C14  sing N N 737 
PX6 C13 H23  sing N N 738 
PX6 C13 H24  sing N N 739 
PX6 C14 C15  sing N N 740 
PX6 C14 H25  sing N N 741 
PX6 C14 H26  sing N N 742 
PX6 C15 C16  sing N N 743 
PX6 C15 H27  sing N N 744 
PX6 C15 H28  sing N N 745 
PX6 C16 C17  sing N N 746 
PX6 C16 H29  sing N N 747 
PX6 C16 H30  sing N N 748 
PX6 C17 C18  sing N N 749 
PX6 C17 H31  sing N N 750 
PX6 C17 H32  sing N N 751 
PX6 C18 C19  sing N N 752 
PX6 C18 H33  sing N N 753 
PX6 C18 H34  sing N N 754 
PX6 C19 H35  sing N N 755 
PX6 C19 H36  sing N N 756 
PX6 C19 H37  sing N N 757 
PX6 O7  C20  sing N N 758 
PX6 C20 O8   doub N N 759 
PX6 C20 C21  sing N N 760 
PX6 C21 C22  sing N N 761 
PX6 C21 H38  sing N N 762 
PX6 C21 H39  sing N N 763 
PX6 C22 C23  sing N N 764 
PX6 C22 H40  sing N N 765 
PX6 C22 H41  sing N N 766 
PX6 C23 C24  sing N N 767 
PX6 C23 H42  sing N N 768 
PX6 C23 H43  sing N N 769 
PX6 C24 C25  sing N N 770 
PX6 C24 H44  sing N N 771 
PX6 C24 H45  sing N N 772 
PX6 C25 C26  sing N N 773 
PX6 C25 H46  sing N N 774 
PX6 C25 H47  sing N N 775 
PX6 C26 C27  sing N N 776 
PX6 C26 H48  sing N N 777 
PX6 C26 H49  sing N N 778 
PX6 C27 C28  sing N N 779 
PX6 C27 H50  sing N N 780 
PX6 C27 H51  sing N N 781 
PX6 C28 C29  sing N N 782 
PX6 C28 H52  sing N N 783 
PX6 C28 H53  sing N N 784 
PX6 C29 C30  sing N N 785 
PX6 C29 H54  sing N N 786 
PX6 C29 H55  sing N N 787 
PX6 C30 C31  sing N N 788 
PX6 C30 H56  sing N N 789 
PX6 C30 H57  sing N N 790 
PX6 C31 C32  sing N N 791 
PX6 C31 H58  sing N N 792 
PX6 C31 H59  sing N N 793 
PX6 C32 C33  sing N N 794 
PX6 C32 H60  sing N N 795 
PX6 C32 H61  sing N N 796 
PX6 C33 C34  sing N N 797 
PX6 C33 H62  sing N N 798 
PX6 C33 H63  sing N N 799 
PX6 C34 C35  sing N N 800 
PX6 C34 H64  sing N N 801 
PX6 C34 H65  sing N N 802 
PX6 C35 H66  sing N N 803 
PX6 C35 H67  sing N N 804 
PX6 C35 H68  sing N N 805 
SER N   CA   sing N N 806 
SER N   H    sing N N 807 
SER N   H2   sing N N 808 
SER CA  C    sing N N 809 
SER CA  CB   sing N N 810 
SER CA  HA   sing N N 811 
SER C   O    doub N N 812 
SER C   OXT  sing N N 813 
SER CB  OG   sing N N 814 
SER CB  HB2  sing N N 815 
SER CB  HB3  sing N N 816 
SER OG  HG   sing N N 817 
SER OXT HXT  sing N N 818 
THR N   CA   sing N N 819 
THR N   H    sing N N 820 
THR N   H2   sing N N 821 
THR CA  C    sing N N 822 
THR CA  CB   sing N N 823 
THR CA  HA   sing N N 824 
THR C   O    doub N N 825 
THR C   OXT  sing N N 826 
THR CB  OG1  sing N N 827 
THR CB  CG2  sing N N 828 
THR CB  HB   sing N N 829 
THR OG1 HG1  sing N N 830 
THR CG2 HG21 sing N N 831 
THR CG2 HG22 sing N N 832 
THR CG2 HG23 sing N N 833 
THR OXT HXT  sing N N 834 
TRP N   CA   sing N N 835 
TRP N   H    sing N N 836 
TRP N   H2   sing N N 837 
TRP CA  C    sing N N 838 
TRP CA  CB   sing N N 839 
TRP CA  HA   sing N N 840 
TRP C   O    doub N N 841 
TRP C   OXT  sing N N 842 
TRP CB  CG   sing N N 843 
TRP CB  HB2  sing N N 844 
TRP CB  HB3  sing N N 845 
TRP CG  CD1  doub Y N 846 
TRP CG  CD2  sing Y N 847 
TRP CD1 NE1  sing Y N 848 
TRP CD1 HD1  sing N N 849 
TRP CD2 CE2  doub Y N 850 
TRP CD2 CE3  sing Y N 851 
TRP NE1 CE2  sing Y N 852 
TRP NE1 HE1  sing N N 853 
TRP CE2 CZ2  sing Y N 854 
TRP CE3 CZ3  doub Y N 855 
TRP CE3 HE3  sing N N 856 
TRP CZ2 CH2  doub Y N 857 
TRP CZ2 HZ2  sing N N 858 
TRP CZ3 CH2  sing Y N 859 
TRP CZ3 HZ3  sing N N 860 
TRP CH2 HH2  sing N N 861 
TRP OXT HXT  sing N N 862 
TYR N   CA   sing N N 863 
TYR N   H    sing N N 864 
TYR N   H2   sing N N 865 
TYR CA  C    sing N N 866 
TYR CA  CB   sing N N 867 
TYR CA  HA   sing N N 868 
TYR C   O    doub N N 869 
TYR C   OXT  sing N N 870 
TYR CB  CG   sing N N 871 
TYR CB  HB2  sing N N 872 
TYR CB  HB3  sing N N 873 
TYR CG  CD1  doub Y N 874 
TYR CG  CD2  sing Y N 875 
TYR CD1 CE1  sing Y N 876 
TYR CD1 HD1  sing N N 877 
TYR CD2 CE2  doub Y N 878 
TYR CD2 HD2  sing N N 879 
TYR CE1 CZ   doub Y N 880 
TYR CE1 HE1  sing N N 881 
TYR CE2 CZ   sing Y N 882 
TYR CE2 HE2  sing N N 883 
TYR CZ  OH   sing N N 884 
TYR OH  HH   sing N N 885 
TYR OXT HXT  sing N N 886 
VAL N   CA   sing N N 887 
VAL N   H    sing N N 888 
VAL N   H2   sing N N 889 
VAL CA  C    sing N N 890 
VAL CA  CB   sing N N 891 
VAL CA  HA   sing N N 892 
VAL C   O    doub N N 893 
VAL C   OXT  sing N N 894 
VAL CB  CG1  sing N N 895 
VAL CB  CG2  sing N N 896 
VAL CB  HB   sing N N 897 
VAL CG1 HG11 sing N N 898 
VAL CG1 HG12 sing N N 899 
VAL CG1 HG13 sing N N 900 
VAL CG2 HG21 sing N N 901 
VAL CG2 HG22 sing N N 902 
VAL CG2 HG23 sing N N 903 
VAL OXT HXT  sing N N 904 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-30 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9H9E 
_em_admin.last_update        2024-12-04 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              
'Cryo-EM structure of the human GABAA receptor alpha1 subunit in complex with the assembly factor NACHO/TMEM35A' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50  mM ?    1 HEPES             
1 300 mM NaCl 2 'sodium chloride' 
# 
_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_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 Expi293 
_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         45 
_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                     23057 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   10530693 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? Warp      1.07          
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       ?             
MASKING                    ? 3  ? ? ? ?         ?             
'CTF CORRECTION'           ? 4  1 ? ? CTFFIND   4.1.1354      
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?             
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?             
'MODEL FITTING'            ? 7  ? 1 ? Coot      0.9.8.5       
OTHER                      ? 8  ? ? ? ?         ?             
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC 3.3.2         
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC 3.3.2         
CLASSIFICATION             ? 11 1 ? ? cryoSPARC 3.3.2         
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC 3.3.2         
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX    dev-5430-0000 
'MODEL REFINEMENT'         ? 14 ? 1 ? PHENIX    1.19.2        
'MODEL REFINEMENT'         ? 15 ? 1 ? REFMAC    5.8.0258      
'MODEL REFINEMENT'         ? 16 ? 1 ? Servalcat ?             
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' 'MC_UP_ A022_1007' 1 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MC_UP_1201/15      2 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States'  1R01GM135550-01    3 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MC_EX_MR/T046279/1 4 
'National Science Foundation (NSF, United States)'                                         'United States'  2014862            5 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
3 NAG 1 n 
3 NAG 2 n 
3 BMA 3 n 
3 MAN 4 n 
3 MAN 5 n 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9H9E 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
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    . ASP A 1 65  ? 211.62787 196.62736 108.16869 1.000 125.85751 ? 10  ASP A N    1 
ATOM   2     C CA   . ASP A 1 65  ? 212.64387 195.58890 107.83478 1.000 128.89053 ? 10  ASP A CA   1 
ATOM   3     C C    . ASP A 1 65  ? 212.73283 194.54977 108.94750 1.000 121.68843 ? 10  ASP A C    1 
ATOM   4     O O    . ASP A 1 65  ? 212.69045 193.34693 108.69091 1.000 124.71061 ? 10  ASP A O    1 
ATOM   5     C CB   . ASP A 1 65  ? 214.01238 196.23327 107.60262 1.000 123.15485 ? 10  ASP A CB   1 
ATOM   6     C CG   . ASP A 1 65  ? 215.05069 195.24064 107.11515 1.000 122.61067 ? 10  ASP A CG   1 
ATOM   7     O OD1  . ASP A 1 65  ? 214.69279 194.06745 106.87932 1.000 123.54989 ? 10  ASP A OD1  1 
ATOM   8     O OD2  . ASP A 1 65  ? 216.22661 195.63465 106.96715 1.000 125.14289 ? 10  ASP A OD2  1 
ATOM   9     H H    . ASP A 1 65  ? 211.58049 197.21987 107.50625 1.000 125.65496 ? 10  ASP A H    1 
ATOM   10    H HA   . ASP A 1 65  ? 212.38002 195.13628 107.01845 1.000 128.53948 ? 10  ASP A HA   1 
ATOM   11    H HB2  . ASP A 1 65  ? 213.92487 196.92941 106.93284 1.000 123.73181 ? 10  ASP A HB2  1 
ATOM   12    H HB3  . ASP A 1 65  ? 214.32882 196.61299 108.43722 1.000 130.46846 ? 10  ASP A HB3  1 
ATOM   13    N N    . ASN A 1 66  ? 212.85505 195.02511 110.18895 1.000 128.39432 ? 11  ASN A N    1 
ATOM   14    C CA   . ASN A 1 66  ? 212.95224 194.11092 111.32228 1.000 134.82512 ? 11  ASN A CA   1 
ATOM   15    C C    . ASN A 1 66  ? 211.68738 193.27400 111.46453 1.000 132.29349 ? 11  ASN A C    1 
ATOM   16    O O    . ASN A 1 66  ? 211.75701 192.07244 111.74898 1.000 133.70734 ? 11  ASN A O    1 
ATOM   17    C CB   . ASN A 1 66  ? 213.22134 194.89629 112.60572 1.000 129.52431 ? 11  ASN A CB   1 
ATOM   18    C CG   . ASN A 1 66  ? 214.49317 195.71817 112.53013 1.000 130.10146 ? 11  ASN A CG   1 
ATOM   19    O OD1  . ASN A 1 66  ? 214.46558 196.94046 112.67370 1.000 136.12789 ? 11  ASN A OD1  1 
ATOM   20    N ND2  . ASN A 1 66  ? 215.61760 195.04917 112.30261 1.000 137.80306 ? 11  ASN A ND2  1 
ATOM   21    H H    . ASN A 1 66  ? 212.88369 195.85914 110.39676 1.000 131.25468 ? 11  ASN A H    1 
ATOM   22    H HA   . ASN A 1 66  ? 213.69707 193.50656 111.17806 1.000 135.04367 ? 11  ASN A HA   1 
ATOM   23    H HB2  . ASN A 1 66  ? 212.48107 195.50194 112.76727 1.000 136.88433 ? 11  ASN A HB2  1 
ATOM   24    H HB3  . ASN A 1 66  ? 213.30883 194.27417 113.34480 1.000 137.06651 ? 11  ASN A HB3  1 
ATOM   25    H HD21 . ASN A 1 66  ? 215.59785 194.19470 112.20723 1.000 128.97088 ? 11  ASN A HD21 1 
ATOM   26    H HD22 . ASN A 1 66  ? 216.36557 195.47045 112.25081 1.000 128.51099 ? 11  ASN A HD22 1 
ATOM   27    N N    . THR A 1 67  ? 210.51993 193.89201 111.27246 1.000 122.10389 ? 12  THR A N    1 
ATOM   28    C CA   . THR A 1 67  ? 209.26632 193.15592 111.39876 1.000 129.18702 ? 12  THR A CA   1 
ATOM   29    C C    . THR A 1 67  ? 209.17238 192.04461 110.36083 1.000 121.38906 ? 12  THR A C    1 
ATOM   30    O O    . THR A 1 67  ? 208.71636 190.93678 110.66689 1.000 124.61667 ? 12  THR A O    1 
ATOM   31    C CB   . THR A 1 67  ? 208.07988 194.11091 111.26497 1.000 129.98449 ? 12  THR A CB   1 
ATOM   32    O OG1  . THR A 1 67  ? 208.14309 194.78477 110.00157 1.000 125.73724 ? 12  THR A OG1  1 
ATOM   33    C CG2  . THR A 1 67  ? 208.09014 195.13801 112.38848 1.000 127.32436 ? 12  THR A CG2  1 
ATOM   34    H H    . THR A 1 67  ? 210.42937 194.72325 111.07162 1.000 123.56075 ? 12  THR A H    1 
ATOM   35    H HA   . THR A 1 67  ? 209.22610 192.74880 112.27831 1.000 127.27060 ? 12  THR A HA   1 
ATOM   36    H HB   . THR A 1 67  ? 207.25326 193.60637 111.31968 1.000 128.75185 ? 12  THR A HB   1 
ATOM   37    H HG1  . THR A 1 67  ? 207.49271 195.31057 109.92358 1.000 120.58847 ? 12  THR A HG1  1 
ATOM   38    H HG21 . THR A 1 67  ? 207.31508 195.71656 112.31542 1.000 127.90703 ? 12  THR A HG21 1 
ATOM   39    H HG22 . THR A 1 67  ? 208.06809 194.68855 113.24778 1.000 130.29420 ? 12  THR A HG22 1 
ATOM   40    H HG23 . THR A 1 67  ? 208.89346 195.67903 112.33652 1.000 127.88725 ? 12  THR A HG23 1 
ATOM   41    N N    . THR A 1 68  ? 209.60305 192.31879 109.12701 1.000 127.66790 ? 13  THR A N    1 
ATOM   42    C CA   . THR A 1 68  ? 209.51491 191.30944 108.07644 1.000 132.75625 ? 13  THR A CA   1 
ATOM   43    C C    . THR A 1 68  ? 210.31937 190.06751 108.43984 1.000 125.89572 ? 13  THR A C    1 
ATOM   44    O O    . THR A 1 68  ? 209.85312 188.93803 108.24992 1.000 129.34240 ? 13  THR A O    1 
ATOM   45    C CB   . THR A 1 68  ? 210.00138 191.89047 106.74825 1.000 133.94942 ? 13  THR A CB   1 
ATOM   46    O OG1  . THR A 1 68  ? 209.23046 193.05330 106.42024 1.000 127.79960 ? 13  THR A OG1  1 
ATOM   47    C CG2  . THR A 1 68  ? 209.86589 190.86421 105.63062 1.000 127.74121 ? 13  THR A CG2  1 
ATOM   48    H H    . THR A 1 68  ? 209.94389 193.06816 108.87823 1.000 126.16375 ? 13  THR A H    1 
ATOM   49    H HA   . THR A 1 68  ? 208.58788 191.04943 107.96613 1.000 125.05713 ? 13  THR A HA   1 
ATOM   50    H HB   . THR A 1 68  ? 210.93655 192.13561 106.82716 1.000 131.65182 ? 13  THR A HB   1 
ATOM   51    H HG1  . THR A 1 68  ? 209.49410 193.37644 105.69112 1.000 126.97974 ? 13  THR A HG1  1 
ATOM   52    H HG21 . THR A 1 68  ? 210.00681 191.29183 104.77145 1.000 127.51893 ? 13  THR A HG21 1 
ATOM   53    H HG22 . THR A 1 68  ? 210.52309 190.15956 105.74180 1.000 129.77919 ? 13  THR A HG22 1 
ATOM   54    H HG23 . THR A 1 68  ? 208.97785 190.47424 105.64510 1.000 125.39709 ? 13  THR A HG23 1 
ATOM   55    N N    . VAL A 1 69  ? 211.53095 190.25694 108.96472 1.000 122.62988 ? 14  VAL A N    1 
ATOM   56    C CA   . VAL A 1 69  ? 212.37553 189.12100 109.32677 1.000 118.35599 ? 14  VAL A CA   1 
ATOM   57    C C    . VAL A 1 69  ? 211.69831 188.27972 110.40161 1.000 122.78176 ? 14  VAL A C    1 
ATOM   58    O O    . VAL A 1 69  ? 211.66214 187.04609 110.32154 1.000 123.88629 ? 14  VAL A O    1 
ATOM   59    C CB   . VAL A 1 69  ? 213.76307 189.60709 109.78331 1.000 117.91205 ? 14  VAL A CB   1 
ATOM   60    C CG1  . VAL A 1 69  ? 214.64332 188.42432 110.16245 1.000 121.02927 ? 14  VAL A CG1  1 
ATOM   61    C CG2  . VAL A 1 69  ? 214.42284 190.43438 108.69002 1.000 123.83271 ? 14  VAL A CG2  1 
ATOM   62    H H    . VAL A 1 69  ? 211.88198 191.02619 109.12076 1.000 121.03050 ? 14  VAL A H    1 
ATOM   63    H HA   . VAL A 1 69  ? 212.49926 188.56061 108.54476 1.000 117.38824 ? 14  VAL A HA   1 
ATOM   64    H HB   . VAL A 1 69  ? 213.66025 190.16964 110.56681 1.000 122.24767 ? 14  VAL A HB   1 
ATOM   65    H HG11 . VAL A 1 69  ? 215.55686 188.73333 110.26648 1.000 123.52665 ? 14  VAL A HG11 1 
ATOM   66    H HG12 . VAL A 1 69  ? 214.32655 188.04631 110.99774 1.000 122.03760 ? 14  VAL A HG12 1 
ATOM   67    H HG13 . VAL A 1 69  ? 214.59842 187.75914 109.45786 1.000 126.33466 ? 14  VAL A HG13 1 
ATOM   68    H HG21 . VAL A 1 69  ? 215.32145 190.66797 108.97064 1.000 122.75426 ? 14  VAL A HG21 1 
ATOM   69    H HG22 . VAL A 1 69  ? 214.45675 189.90903 107.87526 1.000 125.92273 ? 14  VAL A HG22 1 
ATOM   70    H HG23 . VAL A 1 69  ? 213.90300 191.23921 108.54285 1.000 118.26345 ? 14  VAL A HG23 1 
ATOM   71    N N    . PHE A 1 70  ? 211.14912 188.93719 111.42519 1.000 117.75401 ? 15  PHE A N    1 
ATOM   72    C CA   . PHE A 1 70  ? 210.50736 188.20818 112.51341 1.000 124.43516 ? 15  PHE A CA   1 
ATOM   73    C C    . PHE A 1 70  ? 209.18339 187.58911 112.08182 1.000 120.33802 ? 15  PHE A C    1 
ATOM   74    O O    . PHE A 1 70  ? 208.80521 186.52708 112.58935 1.000 118.01479 ? 15  PHE A O    1 
ATOM   75    C CB   . PHE A 1 70  ? 210.29637 189.14576 113.70104 1.000 125.63633 ? 15  PHE A CB   1 
ATOM   76    C CG   . PHE A 1 70  ? 209.53041 188.52927 114.83034 1.000 119.83891 ? 15  PHE A CG   1 
ATOM   77    C CD1  . PHE A 1 70  ? 210.05138 187.45681 115.53137 1.000 123.86937 ? 15  PHE A CD1  1 
ATOM   78    C CD2  . PHE A 1 70  ? 208.29345 189.02900 115.19881 1.000 123.62123 ? 15  PHE A CD2  1 
ATOM   79    C CE1  . PHE A 1 70  ? 209.34990 186.88831 116.57218 1.000 125.19431 ? 15  PHE A CE1  1 
ATOM   80    C CE2  . PHE A 1 70  ? 207.58813 188.46583 116.24156 1.000 122.59797 ? 15  PHE A CE2  1 
ATOM   81    C CZ   . PHE A 1 70  ? 208.11776 187.39385 116.92968 1.000 123.87067 ? 15  PHE A CZ   1 
ATOM   82    H H    . PHE A 1 70  ? 211.13564 189.79277 111.51056 1.000 119.85023 ? 15  PHE A H    1 
ATOM   83    H HA   . PHE A 1 70  ? 211.09318 187.49000 112.79957 1.000 119.06053 ? 15  PHE A HA   1 
ATOM   84    H HB2  . PHE A 1 70  ? 211.16275 189.41645 114.04293 1.000 125.32011 ? 15  PHE A HB2  1 
ATOM   85    H HB3  . PHE A 1 70  ? 209.80374 189.92508 113.39955 1.000 120.64216 ? 15  PHE A HB3  1 
ATOM   86    H HD1  . PHE A 1 70  ? 210.88186 187.11218 115.29375 1.000 126.00965 ? 15  PHE A HD1  1 
ATOM   87    H HD2  . PHE A 1 70  ? 207.93334 189.75146 114.73694 1.000 122.99566 ? 15  PHE A HD2  1 
ATOM   88    H HE1  . PHE A 1 70  ? 209.70914 186.16700 117.03475 1.000 122.57821 ? 15  PHE A HE1  1 
ATOM   89    H HE2  . PHE A 1 70  ? 206.75668 188.80768 116.47964 1.000 117.50871 ? 15  PHE A HE2  1 
ATOM   90    H HZ   . PHE A 1 70  ? 207.64433 187.01092 117.63187 1.000 125.85614 ? 15  PHE A HZ   1 
ATOM   91    N N    . THR A 1 71  ? 208.46750 188.22893 111.15520 1.000 126.27050 ? 16  THR A N    1 
ATOM   92    C CA   . THR A 1 71  ? 207.23279 187.64188 110.64288 1.000 127.55528 ? 16  THR A CA   1 
ATOM   93    C C    . THR A 1 71  ? 207.50857 186.31871 109.93967 1.000 125.85275 ? 16  THR A C    1 
ATOM   94    O O    . THR A 1 71  ? 206.76423 185.34608 110.11113 1.000 124.14165 ? 16  THR A O    1 
ATOM   95    C CB   . THR A 1 71  ? 206.53520 188.61582 109.69354 1.000 130.80518 ? 16  THR A CB   1 
ATOM   96    O OG1  . THR A 1 71  ? 207.46465 189.07621 108.70517 1.000 127.50818 ? 16  THR A OG1  1 
ATOM   97    C CG2  . THR A 1 71  ? 205.97065 189.80376 110.46212 1.000 121.80009 ? 16  THR A CG2  1 
ATOM   98    H H    . THR A 1 71  ? 208.67191 188.99109 110.81346 1.000 127.94283 ? 16  THR A H    1 
ATOM   99    H HA   . THR A 1 71  ? 206.63484 187.46703 111.38643 1.000 125.03783 ? 16  THR A HA   1 
ATOM   100   H HB   . THR A 1 71  ? 205.79969 188.16151 109.25375 1.000 127.04196 ? 16  THR A HB   1 
ATOM   101   H HG1  . THR A 1 71  ? 207.07587 189.58522 108.16186 1.000 130.63080 ? 16  THR A HG1  1 
ATOM   102   H HG21 . THR A 1 71  ? 205.87880 190.56709 109.87069 1.000 125.34408 ? 16  THR A HG21 1 
ATOM   103   H HG22 . THR A 1 71  ? 205.09940 189.57932 110.82465 1.000 130.85673 ? 16  THR A HG22 1 
ATOM   104   H HG23 . THR A 1 71  ? 206.56333 190.04057 111.19198 1.000 128.00498 ? 16  THR A HG23 1 
ATOM   105   N N    . ARG A 1 72  ? 208.57831 186.26524 109.14328 1.000 121.05154 ? 17  ARG A N    1 
ATOM   106   C CA   . ARG A 1 72  ? 208.95066 185.02215 108.47576 1.000 130.18770 ? 17  ARG A CA   1 
ATOM   107   C C    . ARG A 1 72  ? 209.31338 183.93955 109.48374 1.000 127.80229 ? 17  ARG A C    1 
ATOM   108   O O    . ARG A 1 72  ? 208.95058 182.77057 109.30656 1.000 130.86655 ? 17  ARG A O    1 
ATOM   109   C CB   . ARG A 1 72  ? 210.11825 185.27089 107.52122 1.000 122.61673 ? 17  ARG A CB   1 
ATOM   110   C CG   . ARG A 1 72  ? 209.78265 186.17723 106.34969 1.000 122.26468 ? 17  ARG A CG   1 
ATOM   111   C CD   . ARG A 1 72  ? 210.86658 186.12619 105.28552 1.000 130.21928 ? 17  ARG A CD   1 
ATOM   112   N NE   . ARG A 1 72  ? 210.56404 186.98941 104.15011 1.000 127.86151 ? 17  ARG A NE   1 
ATOM   113   C CZ   . ARG A 1 72  ? 211.35187 187.14396 103.09450 1.000 121.55333 ? 17  ARG A CZ   1 
ATOM   114   N NH1  . ARG A 1 72  ? 212.50360 186.50073 102.99016 1.000 128.44796 ? 17  ARG A NH1  1 
ATOM   115   N NH2  . ARG A 1 72  ? 210.97376 187.96315 102.11739 1.000 128.43209 ? 17  ARG A NH2  1 
ATOM   116   H H    . ARG A 1 72  ? 209.09897 186.92905 108.97633 1.000 130.12357 ? 17  ARG A H    1 
ATOM   117   H HA   . ARG A 1 72  ? 208.19730 184.70552 107.95331 1.000 128.00857 ? 17  ARG A HA   1 
ATOM   118   H HB2  . ARG A 1 72  ? 210.84203 185.68501 108.01679 1.000 122.13603 ? 17  ARG A HB2  1 
ATOM   119   H HB3  . ARG A 1 72  ? 210.41290 184.41968 107.16140 1.000 121.09213 ? 17  ARG A HB3  1 
ATOM   120   H HG2  . ARG A 1 72  ? 208.94817 185.88753 105.94905 1.000 121.15543 ? 17  ARG A HG2  1 
ATOM   121   H HG3  . ARG A 1 72  ? 209.70597 187.09168 106.66273 1.000 121.17639 ? 17  ARG A HG3  1 
ATOM   122   H HD2  . ARG A 1 72  ? 211.70606 186.41989 105.67279 1.000 123.35544 ? 17  ARG A HD2  1 
ATOM   123   H HD3  . ARG A 1 72  ? 210.94961 185.21638 104.95959 1.000 129.49360 ? 17  ARG A HD3  1 
ATOM   124   H HE   . ARG A 1 72  ? 209.83855 187.45023 104.17942 1.000 126.28164 ? 17  ARG A HE   1 
ATOM   125   H HH11 . ARG A 1 72  ? 212.75954 185.96826 103.61488 1.000 126.42154 ? 17  ARG A HH11 1 
ATOM   126   H HH12 . ARG A 1 72  ? 212.99799 186.61643 102.29610 1.000 129.31363 ? 17  ARG A HH12 1 
ATOM   127   H HH21 . ARG A 1 72  ? 210.22690 188.38553 102.17525 1.000 122.13506 ? 17  ARG A HH21 1 
ATOM   128   H HH22 . ARG A 1 72  ? 211.47635 188.07067 101.42790 1.000 123.68516 ? 17  ARG A HH22 1 
ATOM   129   N N    . ILE A 1 73  ? 210.03123 184.30529 110.54697 1.000 123.13430 ? 18  ILE A N    1 
ATOM   130   C CA   . ILE A 1 73  ? 210.40771 183.32055 111.55790 1.000 126.97266 ? 18  ILE A CA   1 
ATOM   131   C C    . ILE A 1 73  ? 209.16172 182.70181 112.17931 1.000 122.88701 ? 18  ILE A C    1 
ATOM   132   O O    . ILE A 1 73  ? 209.06115 181.47781 112.32427 1.000 117.46318 ? 18  ILE A O    1 
ATOM   133   C CB   . ILE A 1 73  ? 211.30792 183.96804 112.62545 1.000 125.28303 ? 18  ILE A CB   1 
ATOM   134   C CG1  . ILE A 1 73  ? 212.64608 184.38301 112.00784 1.000 119.60645 ? 18  ILE A CG1  1 
ATOM   135   C CG2  . ILE A 1 73  ? 211.52576 183.00697 113.78723 1.000 125.34776 ? 18  ILE A CG2  1 
ATOM   136   C CD1  . ILE A 1 73  ? 213.48794 185.27263 112.90084 1.000 121.15531 ? 18  ILE A CD1  1 
ATOM   137   H H    . ILE A 1 73  ? 210.30769 185.10442 110.70393 1.000 125.91213 ? 18  ILE A H    1 
ATOM   138   H HA   . ILE A 1 73  ? 210.91280 182.61015 111.13250 1.000 124.74792 ? 18  ILE A HA   1 
ATOM   139   H HB   . ILE A 1 73  ? 210.86399 184.76232 112.96164 1.000 122.83911 ? 18  ILE A HB   1 
ATOM   140   H HG12 . ILE A 1 73  ? 213.16158 183.58408 111.81609 1.000 118.64126 ? 18  ILE A HG12 1 
ATOM   141   H HG13 . ILE A 1 73  ? 212.47515 184.86779 111.18556 1.000 117.87588 ? 18  ILE A HG13 1 
ATOM   142   H HG21 . ILE A 1 73  ? 212.26896 183.31981 114.32504 1.000 118.49014 ? 18  ILE A HG21 1 
ATOM   143   H HG22 . ILE A 1 73  ? 210.72151 182.97491 114.32832 1.000 117.72223 ? 18  ILE A HG22 1 
ATOM   144   H HG23 . ILE A 1 73  ? 211.72362 182.12586 113.43321 1.000 118.35165 ? 18  ILE A HG23 1 
ATOM   145   H HD11 . ILE A 1 73  ? 214.21739 185.64242 112.37924 1.000 119.53380 ? 18  ILE A HD11 1 
ATOM   146   H HD12 . ILE A 1 73  ? 212.93174 185.98876 113.24559 1.000 124.40660 ? 18  ILE A HD12 1 
ATOM   147   H HD13 . ILE A 1 73  ? 213.84005 184.74515 113.63441 1.000 122.87388 ? 18  ILE A HD13 1 
ATOM   148   N N    . LEU A 1 74  ? 208.19068 183.53773 112.55357 1.000 123.99438 ? 19  LEU A N    1 
ATOM   149   C CA   . LEU A 1 74  ? 206.97034 183.01548 113.16004 1.000 124.58857 ? 19  LEU A CA   1 
ATOM   150   C C    . LEU A 1 74  ? 206.21870 182.11470 112.18928 1.000 133.54159 ? 19  LEU A C    1 
ATOM   151   O O    . LEU A 1 74  ? 205.70433 181.05946 112.57827 1.000 129.54983 ? 19  LEU A O    1 
ATOM   152   C CB   . LEU A 1 74  ? 206.07341 184.16591 113.61540 1.000 125.90175 ? 19  LEU A CB   1 
ATOM   153   C CG   . LEU A 1 74  ? 206.59722 185.04885 114.74789 1.000 126.39208 ? 19  LEU A CG   1 
ATOM   154   C CD1  . LEU A 1 74  ? 205.61295 186.17517 115.01969 1.000 131.30708 ? 19  LEU A CD1  1 
ATOM   155   C CD2  . LEU A 1 74  ? 206.84389 184.22867 116.00597 1.000 125.82312 ? 19  LEU A CD2  1 
ATOM   156   H H    . LEU A 1 74  ? 208.21422 184.39325 112.46875 1.000 129.68241 ? 19  LEU A H    1 
ATOM   157   H HA   . LEU A 1 74  ? 207.20467 182.48516 113.93712 1.000 133.56902 ? 19  LEU A HA   1 
ATOM   158   H HB2  . LEU A 1 74  ? 205.91564 184.74421 112.85275 1.000 132.33711 ? 19  LEU A HB2  1 
ATOM   159   H HB3  . LEU A 1 74  ? 205.22961 183.79059 113.91180 1.000 126.26730 ? 19  LEU A HB3  1 
ATOM   160   H HG   . LEU A 1 74  ? 207.44012 185.44485 114.47624 1.000 128.80652 ? 19  LEU A HG   1 
ATOM   161   H HD11 . LEU A 1 74  ? 205.68841 186.44551 115.94763 1.000 130.06838 ? 19  LEU A HD11 1 
ATOM   162   H HD12 . LEU A 1 74  ? 205.82030 186.92297 114.43750 1.000 132.15863 ? 19  LEU A HD12 1 
ATOM   163   H HD13 . LEU A 1 74  ? 204.71402 185.85620 114.84374 1.000 125.43674 ? 19  LEU A HD13 1 
ATOM   164   H HD21 . LEU A 1 74  ? 207.06831 184.82592 116.73597 1.000 124.05458 ? 19  LEU A HD21 1 
ATOM   165   H HD22 . LEU A 1 74  ? 206.03869 183.73214 116.22046 1.000 124.56904 ? 19  LEU A HD22 1 
ATOM   166   H HD23 . LEU A 1 74  ? 207.57737 183.61510 115.84460 1.000 128.73227 ? 19  LEU A HD23 1 
ATOM   167   N N    . ASP A 1 75  ? 206.14487 182.51608 110.91890 1.000 140.07963 ? 20  ASP A N    1 
ATOM   168   C CA   . ASP A 1 75  ? 205.49109 181.68319 109.91560 1.000 139.70485 ? 20  ASP A CA   1 
ATOM   169   C C    . ASP A 1 75  ? 206.19725 180.34205 109.76594 1.000 137.18996 ? 20  ASP A C    1 
ATOM   170   O O    . ASP A 1 75  ? 205.54509 179.29857 109.64723 1.000 143.90249 ? 20  ASP A O    1 
ATOM   171   C CB   . ASP A 1 75  ? 205.44827 182.41831 108.57659 1.000 139.81378 ? 20  ASP A CB   1 
ATOM   172   C CG   . ASP A 1 75  ? 204.66701 183.71539 108.64925 1.000 137.81774 ? 20  ASP A CG   1 
ATOM   173   O OD1  . ASP A 1 75  ? 203.75446 183.81467 109.49630 1.000 139.52581 ? 20  ASP A OD1  1 
ATOM   174   O OD2  . ASP A 1 75  ? 204.96591 184.63616 107.86009 1.000 141.46968 ? 20  ASP A OD2  1 
ATOM   175   H H    . ASP A 1 75  ? 206.46195 183.25667 110.61805 1.000 140.70866 ? 20  ASP A H    1 
ATOM   176   H HA   . ASP A 1 75  ? 204.57793 181.51169 110.19403 1.000 136.66553 ? 20  ASP A HA   1 
ATOM   177   H HB2  . ASP A 1 75  ? 206.35474 182.62842 108.30254 1.000 134.67968 ? 20  ASP A HB2  1 
ATOM   178   H HB3  . ASP A 1 75  ? 205.02451 181.84829 107.91617 1.000 137.71717 ? 20  ASP A HB3  1 
ATOM   179   N N    . ARG A 1 76  ? 207.53163 180.34689 109.78356 1.000 124.70477 ? 21  ARG A N    1 
ATOM   180   C CA   . ARG A 1 76  ? 208.27468 179.09831 109.64895 1.000 120.50933 ? 21  ARG A CA   1 
ATOM   181   C C    . ARG A 1 76  ? 207.98979 178.15933 110.81338 1.000 125.93515 ? 21  ARG A C    1 
ATOM   182   O O    . ARG A 1 76  ? 207.82695 176.94885 110.61946 1.000 119.07296 ? 21  ARG A O    1 
ATOM   183   C CB   . ARG A 1 76  ? 209.77130 179.39030 109.55297 1.000 121.01074 ? 21  ARG A CB   1 
ATOM   184   C CG   . ARG A 1 76  ? 210.57615 178.27840 108.90278 1.000 126.45514 ? 21  ARG A CG   1 
ATOM   185   C CD   . ARG A 1 76  ? 212.05711 178.61605 108.86152 1.000 120.34194 ? 21  ARG A CD   1 
ATOM   186   N NE   . ARG A 1 76  ? 212.61330 178.80289 110.19637 1.000 124.80220 ? 21  ARG A NE   1 
ATOM   187   C CZ   . ARG A 1 76  ? 213.88588 179.07879 110.44760 1.000 123.65430 ? 21  ARG A CZ   1 
ATOM   188   N NH1  . ARG A 1 76  ? 214.77241 179.20463 109.47329 1.000 127.65567 ? 21  ARG A NH1  1 
ATOM   189   N NH2  . ARG A 1 76  ? 214.27961 179.23128 111.70874 1.000 121.04056 ? 21  ARG A NH2  1 
ATOM   190   H H    . ARG A 1 76  ? 208.02110 181.04843 109.87183 1.000 119.06720 ? 21  ARG A H    1 
ATOM   191   H HA   . ARG A 1 76  ? 208.00174 178.65371 108.83135 1.000 125.75825 ? 21  ARG A HA   1 
ATOM   192   H HB2  . ARG A 1 76  ? 209.89914 180.19534 109.02737 1.000 126.12937 ? 21  ARG A HB2  1 
ATOM   193   H HB3  . ARG A 1 76  ? 210.11879 179.52459 110.44842 1.000 127.48575 ? 21  ARG A HB3  1 
ATOM   194   H HG2  . ARG A 1 76  ? 210.46401 177.46177 109.41402 1.000 127.72731 ? 21  ARG A HG2  1 
ATOM   195   H HG3  . ARG A 1 76  ? 210.26744 178.15006 107.99227 1.000 118.54711 ? 21  ARG A HG3  1 
ATOM   196   H HD2  . ARG A 1 76  ? 212.53731 177.89063 108.43264 1.000 120.75121 ? 21  ARG A HD2  1 
ATOM   197   H HD3  . ARG A 1 76  ? 212.18177 179.43950 108.36426 1.000 124.57538 ? 21  ARG A HD3  1 
ATOM   198   H HE   . ARG A 1 76  ? 212.08084 178.72302 110.86698 1.000 127.89776 ? 21  ARG A HE   1 
ATOM   199   H HH11 . ARG A 1 76  ? 214.53065 179.10840 108.65380 1.000 127.90935 ? 21  ARG A HH11 1 
ATOM   200   H HH12 . ARG A 1 76  ? 215.59254 179.38363 109.66026 1.000 123.97412 ? 21  ARG A HH12 1 
ATOM   201   H HH21 . ARG A 1 76  ? 213.71147 179.15131 112.34943 1.000 127.56366 ? 21  ARG A HH21 1 
ATOM   202   H HH22 . ARG A 1 76  ? 215.10235 179.40996 111.88336 1.000 124.82326 ? 21  ARG A HH22 1 
ATOM   203   N N    . LEU A 1 77  ? 207.92660 178.69766 112.03221 1.000 125.39940 ? 22  LEU A N    1 
ATOM   204   C CA   . LEU A 1 77  ? 207.67367 177.85588 113.19638 1.000 126.35923 ? 22  LEU A CA   1 
ATOM   205   C C    . LEU A 1 77  ? 206.30398 177.19549 113.11137 1.000 127.54243 ? 22  LEU A C    1 
ATOM   206   O O    . LEU A 1 77  ? 206.16210 176.00203 113.40269 1.000 126.99480 ? 22  LEU A O    1 
ATOM   207   C CB   . LEU A 1 77  ? 207.78706 178.68575 114.47502 1.000 130.76114 ? 22  LEU A CB   1 
ATOM   208   C CG   . LEU A 1 77  ? 209.17186 179.25451 114.78910 1.000 130.68666 ? 22  LEU A CG   1 
ATOM   209   C CD1  . LEU A 1 77  ? 209.13854 180.05416 116.08049 1.000 125.44808 ? 22  LEU A CD1  1 
ATOM   210   C CD2  . LEU A 1 77  ? 210.20204 178.14026 114.87621 1.000 131.13195 ? 22  LEU A CD2  1 
ATOM   211   H H    . LEU A 1 77  ? 208.02465 179.53386 112.20770 1.000 123.23888 ? 22  LEU A H    1 
ATOM   212   H HA   . LEU A 1 77  ? 208.34020 177.15255 113.22839 1.000 122.76262 ? 22  LEU A HA   1 
ATOM   213   H HB2  . LEU A 1 77  ? 207.17650 179.43629 114.40502 1.000 122.85012 ? 22  LEU A HB2  1 
ATOM   214   H HB3  . LEU A 1 77  ? 207.52671 178.12799 115.22452 1.000 126.55595 ? 22  LEU A HB3  1 
ATOM   215   H HG   . LEU A 1 77  ? 209.43780 179.85196 114.07349 1.000 121.71457 ? 22  LEU A HG   1 
ATOM   216   H HD11 . LEU A 1 77  ? 210.02489 180.40682 116.25608 1.000 130.97903 ? 22  LEU A HD11 1 
ATOM   217   H HD12 . LEU A 1 77  ? 208.50545 180.78265 115.98307 1.000 129.77048 ? 22  LEU A HD12 1 
ATOM   218   H HD13 . LEU A 1 77  ? 208.86396 179.47099 116.80514 1.000 121.64951 ? 22  LEU A HD13 1 
ATOM   219   H HD21 . LEU A 1 77  ? 210.99646 178.47902 115.31563 1.000 123.26129 ? 22  LEU A HD21 1 
ATOM   220   H HD22 . LEU A 1 77  ? 209.82863 177.40633 115.38875 1.000 124.81996 ? 22  LEU A HD22 1 
ATOM   221   H HD23 . LEU A 1 77  ? 210.41939 177.84024 113.97980 1.000 122.80929 ? 22  LEU A HD23 1 
ATOM   222   N N    . LEU A 1 78  ? 205.28349 177.95400 112.71320 1.000 116.21945 ? 23  LEU A N    1 
ATOM   223   C CA   . LEU A 1 78  ? 203.92506 177.43258 112.65139 1.000 111.57191 ? 23  LEU A CA   1 
ATOM   224   C C    . LEU A 1 78  ? 203.63359 176.66304 111.36959 1.000 117.52562 ? 23  LEU A C    1 
ATOM   225   O O    . LEU A 1 78  ? 202.54661 176.08719 111.25125 1.000 113.94469 ? 23  LEU A O    1 
ATOM   226   C CB   . LEU A 1 78  ? 202.92188 178.58071 112.78995 1.000 116.91286 ? 23  LEU A CB   1 
ATOM   227   C CG   . LEU A 1 78  ? 202.96562 179.35523 114.10907 1.000 116.57189 ? 23  LEU A CG   1 
ATOM   228   C CD1  . LEU A 1 78  ? 201.97089 180.50446 114.08189 1.000 117.17847 ? 23  LEU A CD1  1 
ATOM   229   C CD2  . LEU A 1 78  ? 202.69278 178.43643 115.29064 1.000 112.72335 ? 23  LEU A CD2  1 
ATOM   230   H H    . LEU A 1 78  ? 205.35502 178.77675 112.47307 1.000 113.58801 ? 23  LEU A H    1 
ATOM   231   H HA   . LEU A 1 78  ? 203.79001 176.82477 113.39472 1.000 116.11058 ? 23  LEU A HA   1 
ATOM   232   H HB2  . LEU A 1 78  ? 203.08628 179.21677 112.07632 1.000 110.98173 ? 23  LEU A HB2  1 
ATOM   233   H HB3  . LEU A 1 78  ? 202.02745 178.21704 112.69787 1.000 113.02708 ? 23  LEU A HB3  1 
ATOM   234   H HG   . LEU A 1 78  ? 203.85252 179.73135 114.22268 1.000 114.11565 ? 23  LEU A HG   1 
ATOM   235   H HD11 . LEU A 1 78  ? 202.01567 180.98019 114.92591 1.000 108.27988 ? 23  LEU A HD11 1 
ATOM   236   H HD12 . LEU A 1 78  ? 202.19941 181.10164 113.35244 1.000 114.05936 ? 23  LEU A HD12 1 
ATOM   237   H HD13 . LEU A 1 78  ? 201.07913 180.14650 113.94990 1.000 112.46131 ? 23  LEU A HD13 1 
ATOM   238   H HD21 . LEU A 1 78  ? 202.58333 178.97478 116.09000 1.000 116.19815 ? 23  LEU A HD21 1 
ATOM   239   H HD22 . LEU A 1 78  ? 201.88235 177.93251 115.11707 1.000 111.27699 ? 23  LEU A HD22 1 
ATOM   240   H HD23 . LEU A 1 78  ? 203.44216 177.83039 115.39966 1.000 117.05343 ? 23  LEU A HD23 1 
ATOM   241   N N    . ASP A 1 79  ? 204.56047 176.63381 110.41460 1.000 118.42411 ? 24  ASP A N    1 
ATOM   242   C CA   . ASP A 1 79  ? 204.33369 175.89734 109.17713 1.000 114.48564 ? 24  ASP A CA   1 
ATOM   243   C C    . ASP A 1 79  ? 204.42647 174.39842 109.43532 1.000 120.52483 ? 24  ASP A C    1 
ATOM   244   O O    . ASP A 1 79  ? 205.49248 173.88477 109.79097 1.000 118.76585 ? 24  ASP A O    1 
ATOM   245   C CB   . ASP A 1 79  ? 205.34680 176.31970 108.11595 1.000 113.18463 ? 24  ASP A CB   1 
ATOM   246   C CG   . ASP A 1 79  ? 204.96923 177.61894 107.43168 1.000 116.84747 ? 24  ASP A CG   1 
ATOM   247   O OD1  . ASP A 1 79  ? 203.97119 178.24502 107.84649 1.000 119.43623 ? 24  ASP A OD1  1 
ATOM   248   O OD2  . ASP A 1 79  ? 205.67188 178.01501 106.47807 1.000 121.83156 ? 24  ASP A OD2  1 
ATOM   249   H H    . ASP A 1 79  ? 205.32308 177.02886 110.45853 1.000 112.64956 ? 24  ASP A H    1 
ATOM   250   H HA   . ASP A 1 79  ? 203.44336 176.09276 108.84584 1.000 122.41313 ? 24  ASP A HA   1 
ATOM   251   H HB2  . ASP A 1 79  ? 206.21239 176.44246 108.53640 1.000 116.41134 ? 24  ASP A HB2  1 
ATOM   252   H HB3  . ASP A 1 79  ? 205.40178 175.62806 107.43817 1.000 122.38337 ? 24  ASP A HB3  1 
ATOM   253   N N    . GLY A 1 80  ? 203.30787 173.70000 109.25632 1.000 99.42568  ? 25  GLY A N    1 
ATOM   254   C CA   . GLY A 1 80  ? 203.26451 172.27260 109.49888 1.000 101.66698 ? 25  GLY A CA   1 
ATOM   255   C C    . GLY A 1 80  ? 203.30650 171.87133 110.95391 1.000 99.12564  ? 25  GLY A C    1 
ATOM   256   O O    . GLY A 1 80  ? 203.61719 170.71640 111.25582 1.000 99.65929  ? 25  GLY A O    1 
ATOM   257   H H    . GLY A 1 80  ? 202.55957 174.03676 108.99936 1.000 96.23429  ? 25  GLY A H    1 
ATOM   258   H HA2  . GLY A 1 80  ? 202.45241 171.91032 109.11166 1.000 99.24686  ? 25  GLY A HA2  1 
ATOM   259   H HA3  . GLY A 1 80  ? 204.01942 171.85658 109.05409 1.000 100.87874 ? 25  GLY A HA3  1 
ATOM   260   N N    . TYR A 1 81  ? 203.00042 172.78660 111.86962 1.000 104.95783 ? 26  TYR A N    1 
ATOM   261   C CA   . TYR A 1 81  ? 203.00955 172.48108 113.29324 1.000 103.92552 ? 26  TYR A CA   1 
ATOM   262   C C    . TYR A 1 81  ? 201.64548 171.96209 113.72821 1.000 103.35527 ? 26  TYR A C    1 
ATOM   263   O O    . TYR A 1 81  ? 200.61885 172.59532 113.46168 1.000 105.01949 ? 26  TYR A O    1 
ATOM   264   C CB   . TYR A 1 81  ? 203.38135 173.72181 114.10567 1.000 99.60151  ? 26  TYR A CB   1 
ATOM   265   C CG   . TYR A 1 81  ? 203.56790 173.45021 115.58114 1.000 103.08258 ? 26  TYR A CG   1 
ATOM   266   C CD1  . TYR A 1 81  ? 202.48137 173.43105 116.44570 1.000 100.88343 ? 26  TYR A CD1  1 
ATOM   267   C CD2  . TYR A 1 81  ? 204.82930 173.21428 116.11013 1.000 100.19572 ? 26  TYR A CD2  1 
ATOM   268   C CE1  . TYR A 1 81  ? 202.64524 173.18338 117.79317 1.000 100.48281 ? 26  TYR A CE1  1 
ATOM   269   C CE2  . TYR A 1 81  ? 205.00291 172.96602 117.45779 1.000 100.38949 ? 26  TYR A CE2  1 
ATOM   270   C CZ   . TYR A 1 81  ? 203.90797 172.95248 118.29441 1.000 99.54853  ? 26  TYR A CZ   1 
ATOM   271   O OH   . TYR A 1 81  ? 204.07590 172.70457 119.63736 1.000 102.59389 ? 26  TYR A OH   1 
ATOM   272   H H    . TYR A 1 81  ? 202.78267 173.59860 111.68861 1.000 100.67717 ? 26  TYR A H    1 
ATOM   273   H HA   . TYR A 1 81  ? 203.66890 171.79233 113.47105 1.000 106.11272 ? 26  TYR A HA   1 
ATOM   274   H HB2  . TYR A 1 81  ? 204.21386 174.08227 113.76248 1.000 103.15270 ? 26  TYR A HB2  1 
ATOM   275   H HB3  . TYR A 1 81  ? 202.67475 174.37969 114.01218 1.000 98.36039  ? 26  TYR A HB3  1 
ATOM   276   H HD1  . TYR A 1 81  ? 201.62797 173.58661 116.11046 1.000 100.64171 ? 26  TYR A HD1  1 
ATOM   277   H HD2  . TYR A 1 81  ? 205.56994 173.22320 115.54785 1.000 99.80816  ? 26  TYR A HD2  1 
ATOM   278   H HE1  . TYR A 1 81  ? 201.90795 173.17352 118.35983 1.000 104.35108 ? 26  TYR A HE1  1 
ATOM   279   H HE2  . TYR A 1 81  ? 205.85315 172.80965 117.79905 1.000 105.17468 ? 26  TYR A HE2  1 
ATOM   280   H HH   . TYR A 1 81  ? 204.88966 172.58492 119.80777 1.000 105.41311 ? 26  TYR A HH   1 
ATOM   281   N N    . ASP A 1 82  ? 201.64027 170.81239 114.39678 1.000 112.81243 ? 27  ASP A N    1 
ATOM   282   C CA   . ASP A 1 82  ? 200.41914 170.18389 114.89432 1.000 108.88732 ? 27  ASP A CA   1 
ATOM   283   C C    . ASP A 1 82  ? 200.39635 170.35934 116.40956 1.000 108.70890 ? 27  ASP A C    1 
ATOM   284   O O    . ASP A 1 82  ? 201.05210 169.61046 117.13906 1.000 114.73422 ? 27  ASP A O    1 
ATOM   285   C CB   . ASP A 1 82  ? 200.36287 168.71291 114.49692 1.000 111.46238 ? 27  ASP A CB   1 
ATOM   286   C CG   . ASP A 1 82  ? 198.99930 168.09513 114.73785 1.000 114.20685 ? 27  ASP A CG   1 
ATOM   287   O OD1  . ASP A 1 82  ? 198.09325 168.81419 115.20914 1.000 111.91012 ? 27  ASP A OD1  1 
ATOM   288   O OD2  . ASP A 1 82  ? 198.83351 166.88961 114.45652 1.000 113.51666 ? 27  ASP A OD2  1 
ATOM   289   H H    . ASP A 1 82  ? 202.35178 170.36534 114.57981 1.000 111.37535 ? 27  ASP A H    1 
ATOM   290   H HA   . ASP A 1 82  ? 199.64563 170.63388 114.52051 1.000 113.89408 ? 27  ASP A HA   1 
ATOM   291   H HB2  . ASP A 1 82  ? 200.56775 168.63198 113.55232 1.000 111.87382 ? 27  ASP A HB2  1 
ATOM   292   H HB3  . ASP A 1 82  ? 201.01448 168.22491 115.02065 1.000 110.84234 ? 27  ASP A HB3  1 
ATOM   293   N N    . ASN A 1 83  ? 199.64405 171.35317 116.88250 1.000 100.85686 ? 28  ASN A N    1 
ATOM   294   C CA   . ASN A 1 83  ? 199.54133 171.59148 118.31698 1.000 98.11206  ? 28  ASN A CA   1 
ATOM   295   C C    . ASN A 1 83  ? 198.72068 170.53297 119.04282 1.000 101.20921 ? 28  ASN A C    1 
ATOM   296   O O    . ASN A 1 83  ? 198.70326 170.53272 120.27813 1.000 98.22623  ? 28  ASN A O    1 
ATOM   297   C CB   . ASN A 1 83  ? 198.93262 172.97175 118.57674 1.000 107.25814 ? 28  ASN A CB   1 
ATOM   298   C CG   . ASN A 1 83  ? 197.57540 173.14696 117.92076 1.000 99.24609  ? 28  ASN A CG   1 
ATOM   299   O OD1  . ASN A 1 83  ? 196.90159 172.17246 117.58670 1.000 105.54855 ? 28  ASN A OD1  1 
ATOM   300   N ND2  . ASN A 1 83  ? 197.16569 174.39650 117.73753 1.000 106.17958 ? 28  ASN A ND2  1 
ATOM   301   H H    . ASN A 1 83  ? 199.19002 171.89752 116.39593 1.000 104.31410 ? 28  ASN A H    1 
ATOM   302   H HA   . ASN A 1 83  ? 200.43331 171.58480 118.69760 1.000 103.12491 ? 28  ASN A HA   1 
ATOM   303   H HB2  . ASN A 1 83  ? 198.82135 173.09323 119.53251 1.000 99.03968  ? 28  ASN A HB2  1 
ATOM   304   H HB3  . ASN A 1 83  ? 199.52738 173.65113 118.22248 1.000 102.09877 ? 28  ASN A HB3  1 
ATOM   305   H HD21 . ASN A 1 83  ? 197.66338 175.05269 117.98502 1.000 100.88169 ? 28  ASN A HD21 1 
ATOM   306   H HD22 . ASN A 1 83  ? 196.40319 174.54949 117.37059 1.000 99.68037  ? 28  ASN A HD22 1 
ATOM   307   N N    . ARG A 1 84  ? 198.04391 169.63830 118.32041 1.000 103.06133 ? 29  ARG A N    1 
ATOM   308   C CA   . ARG A 1 84  ? 197.30903 168.56057 118.97143 1.000 100.25891 ? 29  ARG A CA   1 
ATOM   309   C C    . ARG A 1 84  ? 198.20164 167.45490 119.52146 1.000 106.29927 ? 29  ARG A C    1 
ATOM   310   O O    . ARG A 1 84  ? 197.71424 166.63684 120.30898 1.000 106.23257 ? 29  ARG A O    1 
ATOM   311   C CB   . ARG A 1 84  ? 196.30193 167.95648 117.99128 1.000 99.70740  ? 29  ARG A CB   1 
ATOM   312   C CG   . ARG A 1 84  ? 195.25227 168.94211 117.49789 1.000 98.24513  ? 29  ARG A CG   1 
ATOM   313   C CD   . ARG A 1 84  ? 194.48388 168.39650 116.30390 1.000 99.06584  ? 29  ARG A CD   1 
ATOM   314   N NE   . ARG A 1 84  ? 195.35370 168.11484 115.16794 1.000 102.13205 ? 29  ARG A NE   1 
ATOM   315   C CZ   . ARG A 1 84  ? 194.92385 167.76946 113.96179 1.000 104.42207 ? 29  ARG A CZ   1 
ATOM   316   N NH1  . ARG A 1 84  ? 193.63275 167.66885 113.68948 1.000 99.21816  ? 29  ARG A NH1  1 
ATOM   317   N NH2  . ARG A 1 84  ? 195.81182 167.52320 113.00276 1.000 99.61655  ? 29  ARG A NH2  1 
ATOM   318   H H    . ARG A 1 84  ? 197.99589 169.63461 117.46198 1.000 105.65293 ? 29  ARG A H    1 
ATOM   319   H HA   . ARG A 1 84  ? 196.81002 168.93231 119.71542 1.000 101.29470 ? 29  ARG A HA   1 
ATOM   320   H HB2  . ARG A 1 84  ? 196.78441 167.62096 117.21999 1.000 103.30306 ? 29  ARG A HB2  1 
ATOM   321   H HB3  . ARG A 1 84  ? 195.83863 167.22677 118.43131 1.000 99.47287  ? 29  ARG A HB3  1 
ATOM   322   H HG2  . ARG A 1 84  ? 194.61907 169.11766 118.21142 1.000 98.15589  ? 29  ARG A HG2  1 
ATOM   323   H HG3  . ARG A 1 84  ? 195.68759 169.76531 117.22674 1.000 102.29478 ? 29  ARG A HG3  1 
ATOM   324   H HD2  . ARG A 1 84  ? 194.04448 167.57043 116.55960 1.000 101.90762 ? 29  ARG A HD2  1 
ATOM   325   H HD3  . ARG A 1 84  ? 193.82553 169.05167 116.02435 1.000 98.66293  ? 29  ARG A HD3  1 
ATOM   326   H HE   . ARG A 1 84  ? 196.19561 168.26135 115.26420 1.000 103.35427 ? 29  ARG A HE   1 
ATOM   327   H HH11 . ARG A 1 84  ? 193.04852 167.82550 114.30059 1.000 102.57631 ? 29  ARG A HH11 1 
ATOM   328   H HH12 . ARG A 1 84  ? 193.37730 167.44418 112.89961 1.000 103.67759 ? 29  ARG A HH12 1 
ATOM   329   H HH21 . ARG A 1 84  ? 196.65313 167.58675 113.16926 1.000 98.58167  ? 29  ARG A HH21 1 
ATOM   330   H HH22 . ARG A 1 84  ? 195.54477 167.29978 112.21638 1.000 104.65149 ? 29  ARG A HH22 1 
ATOM   331   N N    . LEU A 1 85  ? 199.47616 167.40040 119.14340 1.000 100.73452 ? 30  LEU A N    1 
ATOM   332   C CA   . LEU A 1 85  ? 200.36602 166.32621 119.56652 1.000 103.70755 ? 30  LEU A CA   1 
ATOM   333   C C    . LEU A 1 85  ? 201.44810 166.88306 120.47968 1.000 106.36699 ? 30  LEU A C    1 
ATOM   334   O O    . LEU A 1 85  ? 202.10282 167.87512 120.14196 1.000 98.73734  ? 30  LEU A O    1 
ATOM   335   C CB   . LEU A 1 85  ? 200.99425 165.61964 118.36109 1.000 101.75766 ? 30  LEU A CB   1 
ATOM   336   C CG   . LEU A 1 85  ? 201.93041 166.40394 117.43995 1.000 107.24325 ? 30  LEU A CG   1 
ATOM   337   C CD1  . LEU A 1 85  ? 203.38336 166.28429 117.88157 1.000 106.96113 ? 30  LEU A CD1  1 
ATOM   338   C CD2  . LEU A 1 85  ? 201.77325 165.91235 116.01116 1.000 103.89844 ? 30  LEU A CD2  1 
ATOM   339   H H    . LEU A 1 85  ? 199.85353 167.98284 118.63562 1.000 107.18011 ? 30  LEU A H    1 
ATOM   340   H HA   . LEU A 1 85  ? 199.86080 165.66813 120.06814 1.000 108.01209 ? 30  LEU A HA   1 
ATOM   341   H HB2  . LEU A 1 85  ? 201.51018 164.87375 118.69960 1.000 106.77810 ? 30  LEU A HB2  1 
ATOM   342   H HB3  . LEU A 1 85  ? 200.27352 165.28008 117.80810 1.000 107.05519 ? 30  LEU A HB3  1 
ATOM   343   H HG   . LEU A 1 85  ? 201.68555 167.34104 117.46508 1.000 99.50146  ? 30  LEU A HG   1 
ATOM   344   H HD11 . LEU A 1 85  ? 203.90953 166.95283 117.41620 1.000 105.02707 ? 30  LEU A HD11 1 
ATOM   345   H HD12 . LEU A 1 85  ? 203.44621 166.42141 118.83792 1.000 105.54920 ? 30  LEU A HD12 1 
ATOM   346   H HD13 . LEU A 1 85  ? 203.70492 165.39770 117.65641 1.000 104.61644 ? 30  LEU A HD13 1 
ATOM   347   H HD21 . LEU A 1 85  ? 202.37853 166.40914 115.43869 1.000 106.51018 ? 30  LEU A HD21 1 
ATOM   348   H HD22 . LEU A 1 85  ? 201.98748 164.96692 115.97808 1.000 98.85974  ? 30  LEU A HD22 1 
ATOM   349   H HD23 . LEU A 1 85  ? 200.85670 166.05416 115.72718 1.000 106.21642 ? 30  LEU A HD23 1 
ATOM   350   N N    . ARG A 1 86  ? 201.62252 166.25128 121.63691 1.000 86.76291  ? 31  ARG A N    1 
ATOM   351   C CA   . ARG A 1 86  ? 202.67071 166.66012 122.55262 1.000 82.04261  ? 31  ARG A CA   1 
ATOM   352   C C    . ARG A 1 86  ? 204.04342 166.32568 121.96691 1.000 82.01632  ? 31  ARG A C    1 
ATOM   353   O O    . ARG A 1 86  ? 204.18127 165.36598 121.20370 1.000 85.76866  ? 31  ARG A O    1 
ATOM   354   C CB   . ARG A 1 86  ? 202.49851 165.93478 123.88314 1.000 82.89860  ? 31  ARG A CB   1 
ATOM   355   C CG   . ARG A 1 86  ? 203.65272 166.08810 124.85337 1.000 87.41152  ? 31  ARG A CG   1 
ATOM   356   C CD   . ARG A 1 86  ? 203.34401 165.40844 126.17037 1.000 83.90709  ? 31  ARG A CD   1 
ATOM   357   N NE   . ARG A 1 86  ? 203.00969 164.00427 125.95920 1.000 87.27312  ? 31  ARG A NE   1 
ATOM   358   C CZ   . ARG A 1 86  ? 203.89854 163.02308 125.87419 1.000 89.35035  ? 31  ARG A CZ   1 
ATOM   359   N NH1  . ARG A 1 86  ? 205.19741 163.25241 125.98367 1.000 82.44811  ? 31  ARG A NH1  1 
ATOM   360   N NH2  . ARG A 1 86  ? 203.47415 161.77925 125.67114 1.000 80.87569  ? 31  ARG A NH2  1 
ATOM   361   H H    . ARG A 1 86  ? 201.14885 165.58782 121.91025 1.000 88.45871  ? 31  ARG A H    1 
ATOM   362   H HA   . ARG A 1 86  ? 202.60435 167.61408 122.70739 1.000 84.86122  ? 31  ARG A HA   1 
ATOM   363   H HB2  . ARG A 1 86  ? 201.70214 166.27565 124.31925 1.000 89.19303  ? 31  ARG A HB2  1 
ATOM   364   H HB3  . ARG A 1 86  ? 202.39033 164.98840 123.70147 1.000 85.81167  ? 31  ARG A HB3  1 
ATOM   365   H HG2  . ARG A 1 86  ? 204.44909 165.67930 124.48236 1.000 89.38476  ? 31  ARG A HG2  1 
ATOM   366   H HG3  . ARG A 1 86  ? 203.80058 167.02882 125.03025 1.000 84.90634  ? 31  ARG A HG3  1 
ATOM   367   H HD2  . ARG A 1 86  ? 204.11770 165.46099 126.75256 1.000 84.70989  ? 31  ARG A HD2  1 
ATOM   368   H HD3  . ARG A 1 86  ? 202.58172 165.84311 126.58339 1.000 80.79991  ? 31  ARG A HD3  1 
ATOM   369   H HE   . ARG A 1 86  ? 202.18116 163.80327 125.84668 1.000 83.00268  ? 31  ARG A HE   1 
ATOM   370   H HH11 . ARG A 1 86  ? 205.48724 164.05085 126.11368 1.000 79.70781  ? 31  ARG A HH11 1 
ATOM   371   H HH12 . ARG A 1 86  ? 205.75400 162.59937 125.92442 1.000 81.04958  ? 31  ARG A HH12 1 
ATOM   372   H HH21 . ARG A 1 86  ? 202.63253 161.61852 125.59878 1.000 86.90200  ? 31  ARG A HH21 1 
ATOM   373   H HH22 . ARG A 1 86  ? 204.04158 161.13546 125.61476 1.000 79.74963  ? 31  ARG A HH22 1 
ATOM   374   N N    . PRO A 1 87  ? 205.07735 167.09804 122.30361 1.000 91.43209  ? 32  PRO A N    1 
ATOM   375   C CA   . PRO A 1 87  ? 206.42361 166.74335 121.83966 1.000 96.39012  ? 32  PRO A CA   1 
ATOM   376   C C    . PRO A 1 87  ? 206.85110 165.38512 122.37792 1.000 94.69344  ? 32  PRO A C    1 
ATOM   377   O O    . PRO A 1 87  ? 206.62221 165.06251 123.54541 1.000 94.67608  ? 32  PRO A O    1 
ATOM   378   C CB   . PRO A 1 87  ? 207.29996 167.87131 122.39370 1.000 89.65303  ? 32  PRO A CB   1 
ATOM   379   C CG   . PRO A 1 87  ? 206.38216 169.02056 122.54148 1.000 92.18570  ? 32  PRO A CG   1 
ATOM   380   C CD   . PRO A 1 87  ? 205.04416 168.44447 122.90310 1.000 93.58243  ? 32  PRO A CD   1 
ATOM   381   H HA   . PRO A 1 87  ? 206.46453 166.74239 120.87074 1.000 97.66418  ? 32  PRO A HA   1 
ATOM   382   H HB2  . PRO A 1 87  ? 207.66602 167.61005 123.25296 1.000 89.80572  ? 32  PRO A HB2  1 
ATOM   383   H HB3  . PRO A 1 87  ? 208.00895 168.07535 121.76415 1.000 90.24399  ? 32  PRO A HB3  1 
ATOM   384   H HG2  . PRO A 1 87  ? 206.70325 169.60356 123.24681 1.000 90.38839  ? 32  PRO A HG2  1 
ATOM   385   H HG3  . PRO A 1 87  ? 206.33168 169.49950 121.70093 1.000 95.26838  ? 32  PRO A HG3  1 
ATOM   386   H HD2  . PRO A 1 87  ? 204.95261 168.39253 123.86563 1.000 92.33641  ? 32  PRO A HD2  1 
ATOM   387   H HD3  . PRO A 1 87  ? 204.33723 168.97576 122.50534 1.000 88.33596  ? 32  PRO A HD3  1 
ATOM   388   N N    . GLY A 1 88  ? 207.47829 164.58412 121.52037 1.000 82.05833  ? 33  GLY A N    1 
ATOM   389   C CA   . GLY A 1 88  ? 207.89684 163.26628 121.95556 1.000 79.09277  ? 33  GLY A CA   1 
ATOM   390   C C    . GLY A 1 88  ? 206.78809 162.25683 122.13555 1.000 84.95921  ? 33  GLY A C    1 
ATOM   391   O O    . GLY A 1 88  ? 207.00516 161.22980 122.78014 1.000 79.94648  ? 33  GLY A O    1 
ATOM   392   H H    . GLY A 1 88  ? 207.66168 164.77460 120.70224 1.000 77.24922  ? 33  GLY A H    1 
ATOM   393   H HA2  . GLY A 1 88  ? 208.52340 162.90615 121.30873 1.000 82.90749  ? 33  GLY A HA2  1 
ATOM   394   H HA3  . GLY A 1 88  ? 208.36012 163.35057 122.80359 1.000 85.41157  ? 33  GLY A HA3  1 
ATOM   395   N N    . LEU A 1 89  ? 205.60706 162.49709 121.56646 1.000 88.00617  ? 34  LEU A N    1 
ATOM   396   C CA   . LEU A 1 89  ? 204.51450 161.54564 121.73442 1.000 91.69459  ? 34  LEU A CA   1 
ATOM   397   C C    . LEU A 1 89  ? 204.86296 160.16086 121.20692 1.000 89.30743  ? 34  LEU A C    1 
ATOM   398   O O    . LEU A 1 89  ? 204.22413 159.18141 121.60708 1.000 89.60553  ? 34  LEU A O    1 
ATOM   399   C CB   . LEU A 1 89  ? 203.25302 162.05581 121.03410 1.000 93.79035  ? 34  LEU A CB   1 
ATOM   400   C CG   . LEU A 1 89  ? 203.21721 161.97800 119.50464 1.000 92.23562  ? 34  LEU A CG   1 
ATOM   401   C CD1  . LEU A 1 89  ? 201.80513 162.23765 119.00929 1.000 84.51924  ? 34  LEU A CD1  1 
ATOM   402   C CD2  . LEU A 1 89  ? 204.20124 162.95463 118.87854 1.000 91.28988  ? 34  LEU A CD2  1 
ATOM   403   H H    . LEU A 1 89  ? 205.41717 163.18927 121.09368 1.000 88.84603  ? 34  LEU A H    1 
ATOM   404   H HA   . LEU A 1 89  ? 204.31669 161.46196 122.68020 1.000 93.67150  ? 34  LEU A HA   1 
ATOM   405   H HB2  . LEU A 1 89  ? 202.49846 161.54296 121.36286 1.000 86.41034  ? 34  LEU A HB2  1 
ATOM   406   H HB3  . LEU A 1 89  ? 203.13341 162.98804 121.27393 1.000 86.86673  ? 34  LEU A HB3  1 
ATOM   407   H HG   . LEU A 1 89  ? 203.46489 161.08497 119.22076 1.000 85.01075  ? 34  LEU A HG   1 
ATOM   408   H HD11 . LEU A 1 89  ? 201.84486 162.60734 118.11360 1.000 88.48220  ? 34  LEU A HD11 1 
ATOM   409   H HD12 . LEU A 1 89  ? 201.31593 161.40025 119.00061 1.000 85.28620  ? 34  LEU A HD12 1 
ATOM   410   H HD13 . LEU A 1 89  ? 201.37390 162.86649 119.60844 1.000 90.53388  ? 34  LEU A HD13 1 
ATOM   411   H HD21 . LEU A 1 89  ? 204.04256 162.99755 117.92277 1.000 92.22564  ? 34  LEU A HD21 1 
ATOM   412   H HD22 . LEU A 1 89  ? 204.07137 163.82942 119.27616 1.000 91.16402  ? 34  LEU A HD22 1 
ATOM   413   H HD23 . LEU A 1 89  ? 205.10434 162.64497 119.04899 1.000 91.85813  ? 34  LEU A HD23 1 
ATOM   414   N N    . GLY A 1 90  ? 205.85325 160.05429 120.32554 1.000 75.13673  ? 35  GLY A N    1 
ATOM   415   C CA   . GLY A 1 90  ? 206.23220 158.77187 119.76767 1.000 80.17070  ? 35  GLY A CA   1 
ATOM   416   C C    . GLY A 1 90  ? 207.69335 158.41629 119.95123 1.000 75.99988  ? 35  GLY A C    1 
ATOM   417   O O    . GLY A 1 90  ? 208.12220 157.34083 119.52210 1.000 79.95229  ? 35  GLY A O    1 
ATOM   418   H H    . GLY A 1 90  ? 206.32164 160.71533 120.03710 1.000 77.97715  ? 35  GLY A H    1 
ATOM   419   H HA2  . GLY A 1 90  ? 205.70264 158.07221 120.17987 1.000 73.14642  ? 35  GLY A HA2  1 
ATOM   420   H HA3  . GLY A 1 90  ? 206.04124 158.77324 118.81678 1.000 72.49606  ? 35  GLY A HA3  1 
ATOM   421   N N    . GLU A 1 91  ? 208.47263 159.29749 120.57889 1.000 93.59642  ? 36  GLU A N    1 
ATOM   422   C CA   . GLU A 1 91  ? 209.89627 159.04998 120.77627 1.000 94.08034  ? 36  GLU A CA   1 
ATOM   423   C C    . GLU A 1 91  ? 210.30604 158.97344 122.23854 1.000 97.99893  ? 36  GLU A C    1 
ATOM   424   O O    . GLU A 1 91  ? 210.96249 158.00385 122.63718 1.000 94.54651  ? 36  GLU A O    1 
ATOM   425   C CB   . GLU A 1 91  ? 210.70957 160.14705 120.07094 1.000 93.69092  ? 36  GLU A CB   1 
ATOM   426   C CG   . GLU A 1 91  ? 210.44384 160.24779 118.57827 1.000 100.96171 ? 36  GLU A CG   1 
ATOM   427   C CD   . GLU A 1 91  ? 211.26438 161.33427 117.91238 1.000 97.36160  ? 36  GLU A CD   1 
ATOM   428   O OE1  . GLU A 1 91  ? 212.06608 161.98844 118.61186 1.000 100.88248 ? 36  GLU A OE1  1 
ATOM   429   O OE2  . GLU A 1 91  ? 211.10777 161.53431 116.68951 1.000 97.93714  ? 36  GLU A OE2  1 
ATOM   430   H H    . GLU A 1 91  ? 208.19967 160.04714 120.90008 1.000 97.91396  ? 36  GLU A H    1 
ATOM   431   H HA   . GLU A 1 91  ? 210.13008 158.20405 120.36450 1.000 98.19382  ? 36  GLU A HA   1 
ATOM   432   H HB2  . GLU A 1 91  ? 210.48839 161.00335 120.46939 1.000 98.15313  ? 36  GLU A HB2  1 
ATOM   433   H HB3  . GLU A 1 91  ? 211.65394 159.96233 120.19241 1.000 101.44472 ? 36  GLU A HB3  1 
ATOM   434   H HG2  . GLU A 1 91  ? 210.66765 159.40209 118.15932 1.000 97.43702  ? 36  GLU A HG2  1 
ATOM   435   H HG3  . GLU A 1 91  ? 209.50593 160.45087 118.43683 1.000 102.45995 ? 36  GLU A HG3  1 
ATOM   436   N N    . ARG A 1 92  ? 209.94502 159.96055 123.05644 1.000 98.71998  ? 37  ARG A N    1 
ATOM   437   C CA   . ARG A 1 92  ? 210.38436 159.99257 124.44573 1.000 106.08812 ? 37  ARG A CA   1 
ATOM   438   C C    . ARG A 1 92  ? 209.29008 160.59801 125.31603 1.000 99.60579  ? 37  ARG A C    1 
ATOM   439   O O    . ARG A 1 92  ? 208.20874 160.95206 124.84134 1.000 104.53451 ? 37  ARG A O    1 
ATOM   440   C CB   . ARG A 1 92  ? 211.69492 160.77411 124.58819 1.000 98.45302  ? 37  ARG A CB   1 
ATOM   441   C CG   . ARG A 1 92  ? 212.87906 160.13165 123.88494 1.000 103.73565 ? 37  ARG A CG   1 
ATOM   442   C CD   . ARG A 1 92  ? 214.13108 160.98191 124.01366 1.000 98.37955  ? 37  ARG A CD   1 
ATOM   443   N NE   . ARG A 1 92  ? 215.19587 160.52339 123.12935 1.000 107.86131 ? 37  ARG A NE   1 
ATOM   444   C CZ   . ARG A 1 92  ? 216.40697 161.06067 123.07125 1.000 107.40339 ? 37  ARG A CZ   1 
ATOM   445   N NH1  . ARG A 1 92  ? 216.74472 162.09029 123.83076 1.000 106.30904 ? 37  ARG A NH1  1 
ATOM   446   N NH2  . ARG A 1 92  ? 217.30151 160.55382 122.22761 1.000 107.50212 ? 37  ARG A NH2  1 
ATOM   447   H H    . ARG A 1 92  ? 209.44576 160.62309 122.82948 1.000 99.80496  ? 37  ARG A H    1 
ATOM   448   H HA   . ARG A 1 92  ? 210.54118 159.08582 124.75175 1.000 99.92667  ? 37  ARG A HA   1 
ATOM   449   H HB2  . ARG A 1 92  ? 211.57162 161.65940 124.21154 1.000 100.22569 ? 37  ARG A HB2  1 
ATOM   450   H HB3  . ARG A 1 92  ? 211.91644 160.84626 125.52956 1.000 104.57433 ? 37  ARG A HB3  1 
ATOM   451   H HG2  . ARG A 1 92  ? 213.05643 159.26505 124.28292 1.000 107.40747 ? 37  ARG A HG2  1 
ATOM   452   H HG3  . ARG A 1 92  ? 212.67812 160.03369 122.94150 1.000 108.24893 ? 37  ARG A HG3  1 
ATOM   453   H HD2  . ARG A 1 92  ? 213.91813 161.89912 123.78076 1.000 105.46060 ? 37  ARG A HD2  1 
ATOM   454   H HD3  . ARG A 1 92  ? 214.45489 160.93545 124.92688 1.000 105.66738 ? 37  ARG A HD3  1 
ATOM   455   H HE   . ARG A 1 92  ? 215.03315 159.84670 122.62408 1.000 107.44231 ? 37  ARG A HE   1 
ATOM   456   H HH11 . ARG A 1 92  ? 216.17562 162.42717 124.38028 1.000 102.35811 ? 37  ARG A HH11 1 
ATOM   457   H HH12 . ARG A 1 92  ? 217.53608 162.42244 123.77555 1.000 100.84788 ? 37  ARG A HH12 1 
ATOM   458   H HH21 . ARG A 1 92  ? 217.09171 159.88508 121.72922 1.000 100.08368 ? 37  ARG A HH21 1 
ATOM   459   H HH22 . ARG A 1 92  ? 218.08975 160.89455 122.18079 1.000 99.54394  ? 37  ARG A HH22 1 
ATOM   460   N N    . VAL A 1 93  ? 209.58647 160.71146 126.60605 1.000 83.81328  ? 38  VAL A N    1 
ATOM   461   C CA   . VAL A 1 93  ? 208.67686 161.31146 127.57476 1.000 77.15510  ? 38  VAL A CA   1 
ATOM   462   C C    . VAL A 1 93  ? 209.03313 162.78386 127.71825 1.000 78.33015  ? 38  VAL A C    1 
ATOM   463   O O    . VAL A 1 93  ? 210.20194 163.13524 127.91973 1.000 83.87806  ? 38  VAL A O    1 
ATOM   464   C CB   . VAL A 1 93  ? 208.75260 160.58698 128.92929 1.000 78.79304  ? 38  VAL A CB   1 
ATOM   465   C CG1  . VAL A 1 93  ? 208.45863 159.10498 128.75374 1.000 85.51135  ? 38  VAL A CG1  1 
ATOM   466   C CG2  . VAL A 1 93  ? 210.11409 160.79815 129.58255 1.000 78.35356  ? 38  VAL A CG2  1 
ATOM   467   H H    . VAL A 1 93  ? 210.32612 160.44125 126.94999 1.000 81.02371  ? 38  VAL A H    1 
ATOM   468   H HA   . VAL A 1 93  ? 207.76668 161.24835 127.24569 1.000 78.83184  ? 38  VAL A HA   1 
ATOM   469   H HB   . VAL A 1 93  ? 208.07803 160.95707 129.51992 1.000 84.79490  ? 38  VAL A HB   1 
ATOM   470   H HG11 . VAL A 1 93  ? 208.43553 158.68263 129.62650 1.000 79.35274  ? 38  VAL A HG11 1 
ATOM   471   H HG12 . VAL A 1 93  ? 207.59971 159.00486 128.31419 1.000 80.02310  ? 38  VAL A HG12 1 
ATOM   472   H HG13 . VAL A 1 93  ? 209.15650 158.70637 128.21076 1.000 80.81010  ? 38  VAL A HG13 1 
ATOM   473   H HG21 . VAL A 1 93  ? 210.21732 160.16058 130.30600 1.000 85.07604  ? 38  VAL A HG21 1 
ATOM   474   H HG22 . VAL A 1 93  ? 210.81001 160.66217 128.92156 1.000 75.99666  ? 38  VAL A HG22 1 
ATOM   475   H HG23 . VAL A 1 93  ? 210.16194 161.70228 129.93045 1.000 82.85596  ? 38  VAL A HG23 1 
ATOM   476   N N    . THR A 1 94  ? 208.02766 163.64679 127.60701 1.000 84.97766  ? 39  THR A N    1 
ATOM   477   C CA   . THR A 1 94  ? 208.24232 165.07829 127.77152 1.000 76.34034  ? 39  THR A CA   1 
ATOM   478   C C    . THR A 1 94  ? 208.44997 165.41723 129.24241 1.000 81.28798  ? 39  THR A C    1 
ATOM   479   O O    . THR A 1 94  ? 207.55665 165.21248 130.07103 1.000 79.32736  ? 39  THR A O    1 
ATOM   480   C CB   . THR A 1 94  ? 207.05384 165.85406 127.20958 1.000 84.66236  ? 39  THR A CB   1 
ATOM   481   O OG1  . THR A 1 94  ? 206.84114 165.48345 125.84169 1.000 81.65263  ? 39  THR A OG1  1 
ATOM   482   C CG2  . THR A 1 94  ? 207.30160 167.35276 127.29516 1.000 82.96975  ? 39  THR A CG2  1 
ATOM   483   H H    . THR A 1 94  ? 207.21345 163.42820 127.43768 1.000 80.59600  ? 39  THR A H    1 
ATOM   484   H HA   . THR A 1 94  ? 209.03755 165.34152 127.28300 1.000 82.35056  ? 39  THR A HA   1 
ATOM   485   H HB   . THR A 1 94  ? 206.26053 165.64491 127.72696 1.000 78.96844  ? 39  THR A HB   1 
ATOM   486   H HG1  . THR A 1 94  ? 206.22997 165.95347 125.50968 1.000 76.16095  ? 39  THR A HG1  1 
ATOM   487   H HG21 . THR A 1 94  ? 206.61519 167.82901 126.80244 1.000 81.83503  ? 39  THR A HG21 1 
ATOM   488   H HG22 . THR A 1 94  ? 207.28141 167.64149 128.22082 1.000 79.18191  ? 39  THR A HG22 1 
ATOM   489   H HG23 . THR A 1 94  ? 208.16782 167.56714 126.91537 1.000 81.24014  ? 39  THR A HG23 1 
ATOM   490   N N    . GLU A 1 95  ? 209.63311 165.93580 129.55893 1.000 71.24687  ? 40  GLU A N    1 
ATOM   491   C CA   . GLU A 1 95  ? 210.00812 166.30701 130.91668 1.000 66.34756  ? 40  GLU A CA   1 
ATOM   492   C C    . GLU A 1 95  ? 209.77813 167.80278 131.09109 1.000 64.55677  ? 40  GLU A C    1 
ATOM   493   O O    . GLU A 1 95  ? 210.33340 168.61148 130.33936 1.000 65.79575  ? 40  GLU A O    1 
ATOM   494   C CB   . GLU A 1 95  ? 211.46562 165.94536 131.19885 1.000 71.40142  ? 40  GLU A CB   1 
ATOM   495   C CG   . GLU A 1 95  ? 211.77178 164.46493 131.04315 1.000 71.45149  ? 40  GLU A CG   1 
ATOM   496   C CD   . GLU A 1 95  ? 213.24145 164.14910 131.23788 1.000 70.52611  ? 40  GLU A CD   1 
ATOM   497   O OE1  . GLU A 1 95  ? 214.06673 165.08382 131.16610 1.000 71.28488  ? 40  GLU A OE1  1 
ATOM   498   O OE2  . GLU A 1 95  ? 213.57167 162.96561 131.46206 1.000 64.36181  ? 40  GLU A OE2  1 
ATOM   499   H H    . GLU A 1 95  ? 210.25433 166.08515 128.98364 1.000 62.95763  ? 40  GLU A H    1 
ATOM   500   H HA   . GLU A 1 95  ? 209.44603 165.83375 131.54969 1.000 64.35591  ? 40  GLU A HA   1 
ATOM   501   H HB2  . GLU A 1 95  ? 212.03300 166.43261 130.58143 1.000 65.22658  ? 40  GLU A HB2  1 
ATOM   502   H HB3  . GLU A 1 95  ? 211.67877 166.19783 132.11078 1.000 63.83047  ? 40  GLU A HB3  1 
ATOM   503   H HG2  . GLU A 1 95  ? 211.26685 163.96693 131.70485 1.000 68.15375  ? 40  GLU A HG2  1 
ATOM   504   H HG3  . GLU A 1 95  ? 211.51914 164.18138 130.15056 1.000 66.21867  ? 40  GLU A HG3  1 
ATOM   505   N N    . VAL A 1 96  ? 208.96501 168.16540 132.07826 1.000 67.53698  ? 41  VAL A N    1 
ATOM   506   C CA   . VAL A 1 96  ? 208.63305 169.55565 132.36770 1.000 61.22477  ? 41  VAL A CA   1 
ATOM   507   C C    . VAL A 1 96  ? 209.25159 169.92075 133.70849 1.000 66.39223  ? 41  VAL A C    1 
ATOM   508   O O    . VAL A 1 96  ? 208.98142 169.26881 134.72496 1.000 61.77702  ? 41  VAL A O    1 
ATOM   509   C CB   . VAL A 1 96  ? 207.11446 169.78322 132.38309 1.000 65.11566  ? 41  VAL A CB   1 
ATOM   510   C CG1  . VAL A 1 96  ? 206.79745 171.23343 132.71706 1.000 62.86334  ? 41  VAL A CG1  1 
ATOM   511   C CG2  . VAL A 1 96  ? 206.50888 169.39166 131.04680 1.000 59.94311  ? 41  VAL A CG2  1 
ATOM   512   H H    . VAL A 1 96  ? 208.58251 167.60734 132.60879 1.000 61.66160  ? 41  VAL A H    1 
ATOM   513   H HA   . VAL A 1 96  ? 209.01881 170.12889 131.68784 1.000 66.01449  ? 41  VAL A HA   1 
ATOM   514   H HB   . VAL A 1 96  ? 206.71897 169.22298 133.06837 1.000 64.34597  ? 41  VAL A HB   1 
ATOM   515   H HG11 . VAL A 1 96  ? 205.85983 171.40026 132.53418 1.000 64.56363  ? 41  VAL A HG11 1 
ATOM   516   H HG12 . VAL A 1 96  ? 206.98401 171.39263 133.65522 1.000 61.12067  ? 41  VAL A HG12 1 
ATOM   517   H HG13 . VAL A 1 96  ? 207.34883 171.81046 132.16637 1.000 65.08063  ? 41  VAL A HG13 1 
ATOM   518   H HG21 . VAL A 1 96  ? 205.56066 169.59436 131.05876 1.000 69.34100  ? 41  VAL A HG21 1 
ATOM   519   H HG22 . VAL A 1 96  ? 206.94695 169.89584 130.34386 1.000 67.54182  ? 41  VAL A HG22 1 
ATOM   520   H HG23 . VAL A 1 96  ? 206.64402 168.44157 130.90620 1.000 65.31719  ? 41  VAL A HG23 1 
ATOM   521   N N    . LYS A 1 97  ? 210.08120 170.96023 133.70918 1.000 74.76068  ? 42  LYS A N    1 
ATOM   522   C CA   . LYS A 1 97  ? 210.69203 171.47946 134.92436 1.000 74.01641  ? 42  LYS A CA   1 
ATOM   523   C C    . LYS A 1 97  ? 209.87224 172.65693 135.43564 1.000 70.95687  ? 42  LYS A C    1 
ATOM   524   O O    . LYS A 1 97  ? 209.55766 173.57935 134.67592 1.000 65.32505  ? 42  LYS A O    1 
ATOM   525   C CB   . LYS A 1 97  ? 212.13828 171.90355 134.66820 1.000 65.93656  ? 42  LYS A CB   1 
ATOM   526   C CG   . LYS A 1 97  ? 213.08410 170.73827 134.43617 1.000 65.65450  ? 42  LYS A CG   1 
ATOM   527   C CD   . LYS A 1 97  ? 214.51389 171.21060 134.23897 1.000 69.51812  ? 42  LYS A CD   1 
ATOM   528   C CE   . LYS A 1 97  ? 215.46496 170.03831 134.06122 1.000 68.75513  ? 42  LYS A CE   1 
ATOM   529   N NZ   . LYS A 1 97  ? 216.86924 170.48276 133.84365 1.000 74.75429  ? 42  LYS A NZ   1 
ATOM   530   H H    . LYS A 1 97  ? 210.30914 171.39037 133.00051 1.000 66.68062  ? 42  LYS A H    1 
ATOM   531   H HA   . LYS A 1 97  ? 210.69548 170.78706 135.59935 1.000 74.72866  ? 42  LYS A HA   1 
ATOM   532   H HB2  . LYS A 1 97  ? 212.16531 172.47161 133.88258 1.000 72.67553  ? 42  LYS A HB2  1 
ATOM   533   H HB3  . LYS A 1 97  ? 212.46071 172.39133 135.44049 1.000 73.24316  ? 42  LYS A HB3  1 
ATOM   534   H HG2  . LYS A 1 97  ? 213.06165 170.15052 135.20738 1.000 71.32694  ? 42  LYS A HG2  1 
ATOM   535   H HG3  . LYS A 1 97  ? 212.80979 170.25765 133.63974 1.000 71.68811  ? 42  LYS A HG3  1 
ATOM   536   H HD2  . LYS A 1 97  ? 214.56143 171.76488 133.44444 1.000 69.76961  ? 42  LYS A HD2  1 
ATOM   537   H HD3  . LYS A 1 97  ? 214.79447 171.71498 135.01850 1.000 65.13215  ? 42  LYS A HD3  1 
ATOM   538   H HE2  . LYS A 1 97  ? 215.44257 169.48714 134.85911 1.000 68.53085  ? 42  LYS A HE2  1 
ATOM   539   H HE3  . LYS A 1 97  ? 215.18951 169.51955 133.28936 1.000 69.92150  ? 42  LYS A HE3  1 
ATOM   540   H HZ1  . LYS A 1 97  ? 217.39974 169.77524 133.74332 1.000 72.30170  ? 42  LYS A HZ1  1 
ATOM   541   H HZ2  . LYS A 1 97  ? 216.91858 170.98714 133.11210 1.000 69.68707  ? 42  LYS A HZ2  1 
ATOM   542   H HZ3  . LYS A 1 97  ? 217.14944 170.95781 134.54219 1.000 69.57484  ? 42  LYS A HZ3  1 
ATOM   543   N N    . THR A 1 98  ? 209.53016 172.61792 136.72195 1.000 66.82905  ? 43  THR A N    1 
ATOM   544   C CA   . THR A 1 98  ? 208.61531 173.57190 137.32989 1.000 65.56131  ? 43  THR A CA   1 
ATOM   545   C C    . THR A 1 98  ? 209.22639 174.16190 138.59260 1.000 73.03521  ? 43  THR A C    1 
ATOM   546   O O    . THR A 1 98  ? 209.95781 173.48803 139.32284 1.000 68.65195  ? 43  THR A O    1 
ATOM   547   C CB   . THR A 1 98  ? 207.27369 172.91461 137.67219 1.000 75.29626  ? 43  THR A CB   1 
ATOM   548   O OG1  . THR A 1 98  ? 206.46740 173.82982 138.42270 1.000 67.65477  ? 43  THR A OG1  1 
ATOM   549   C CG2  . THR A 1 98  ? 207.49085 171.64595 138.48406 1.000 68.83951  ? 43  THR A CG2  1 
ATOM   550   H H    . THR A 1 98  ? 209.82486 172.02940 137.27556 1.000 70.69139  ? 43  THR A H    1 
ATOM   551   H HA   . THR A 1 98  ? 208.44700 174.29693 136.70825 1.000 73.00134  ? 43  THR A HA   1 
ATOM   552   H HB   . THR A 1 98  ? 206.81407 172.67847 136.85182 1.000 70.09100  ? 43  THR A HB   1 
ATOM   553   H HG1  . THR A 1 98  ? 205.70647 173.49954 138.55384 1.000 66.70065  ? 43  THR A HG1  1 
ATOM   554   H HG21 . THR A 1 98  ? 206.63514 171.26249 138.73151 1.000 68.57744  ? 43  THR A HG21 1 
ATOM   555   H HG22 . THR A 1 98  ? 207.98697 170.99699 137.96118 1.000 70.49762  ? 43  THR A HG22 1 
ATOM   556   H HG23 . THR A 1 98  ? 207.99040 171.84872 139.29020 1.000 72.19092  ? 43  THR A HG23 1 
ATOM   557   N N    . ASP A 1 99  ? 208.91935 175.43427 138.83846 1.000 81.64438  ? 44  ASP A N    1 
ATOM   558   C CA   . ASP A 1 99  ? 209.23662 176.07031 140.10828 1.000 75.24624  ? 44  ASP A CA   1 
ATOM   559   C C    . ASP A 1 99  ? 208.17424 177.11566 140.41174 1.000 74.17204  ? 44  ASP A C    1 
ATOM   560   O O    . ASP A 1 99  ? 207.51650 177.64080 139.50971 1.000 79.13371  ? 44  ASP A O    1 
ATOM   561   C CB   . ASP A 1 99  ? 210.62658 176.71670 140.09015 1.000 82.04277  ? 44  ASP A CB   1 
ATOM   562   C CG   . ASP A 1 99  ? 210.76328 177.77917 139.01540 1.000 74.06892  ? 44  ASP A CG   1 
ATOM   563   O OD1  . ASP A 1 99  ? 210.06545 178.81073 139.10540 1.000 80.66758  ? 44  ASP A OD1  1 
ATOM   564   O OD2  . ASP A 1 99  ? 211.57299 177.58928 138.08460 1.000 80.81097  ? 44  ASP A OD2  1 
ATOM   565   H H    . ASP A 1 99  ? 208.52199 175.95263 138.27934 1.000 78.43535  ? 44  ASP A H    1 
ATOM   566   H HA   . ASP A 1 99  ? 209.21911 175.40547 140.81357 1.000 83.09077  ? 44  ASP A HA   1 
ATOM   567   H HB2  . ASP A 1 99  ? 210.79007 177.13469 140.94990 1.000 80.38649  ? 44  ASP A HB2  1 
ATOM   568   H HB3  . ASP A 1 99  ? 211.29051 176.03030 139.92180 1.000 73.99528  ? 44  ASP A HB3  1 
ATOM   569   N N    . ILE A 1 100 ? 208.01311 177.41202 141.69986 1.000 52.81566  ? 45  ILE A N    1 
ATOM   570   C CA   . ILE A 1 100 ? 206.95970 178.29662 142.18230 1.000 56.56455  ? 45  ILE A CA   1 
ATOM   571   C C    . ILE A 1 100 ? 207.60018 179.38292 143.03276 1.000 56.27537  ? 45  ILE A C    1 
ATOM   572   O O    . ILE A 1 100 ? 208.42868 179.08931 143.90182 1.000 54.46291  ? 45  ILE A O    1 
ATOM   573   C CB   . ILE A 1 100 ? 205.90121 177.53265 143.00070 1.000 54.70836  ? 45  ILE A CB   1 
ATOM   574   C CG1  . ILE A 1 100 ? 205.33956 176.36657 142.18736 1.000 53.75637  ? 45  ILE A CG1  1 
ATOM   575   C CG2  . ILE A 1 100 ? 204.77322 178.47052 143.41611 1.000 50.71257  ? 45  ILE A CG2  1 
ATOM   576   C CD1  . ILE A 1 100 ? 204.31596 175.53956 142.93243 1.000 53.57667  ? 45  ILE A CD1  1 
ATOM   577   H H    . ILE A 1 100 ? 208.51570 177.10566 142.32632 1.000 54.68867  ? 45  ILE A H    1 
ATOM   578   H HA   . ILE A 1 100 ? 206.51867 178.71866 141.42915 1.000 51.49567  ? 45  ILE A HA   1 
ATOM   579   H HB   . ILE A 1 100 ? 206.32140 177.17953 143.79965 1.000 56.52965  ? 45  ILE A HB   1 
ATOM   580   H HG12 . ILE A 1 100 ? 204.91476 176.71945 141.39094 1.000 49.92175  ? 45  ILE A HG12 1 
ATOM   581   H HG13 . ILE A 1 100 ? 206.06858 175.77784 141.93874 1.000 55.44458  ? 45  ILE A HG13 1 
ATOM   582   H HG21 . ILE A 1 100 ? 204.13309 177.98135 143.95503 1.000 50.86740  ? 45  ILE A HG21 1 
ATOM   583   H HG22 . ILE A 1 100 ? 205.13944 179.20458 143.93217 1.000 55.70936  ? 45  ILE A HG22 1 
ATOM   584   H HG23 . ILE A 1 100 ? 204.33991 178.81249 142.61894 1.000 52.24874  ? 45  ILE A HG23 1 
ATOM   585   H HD11 . ILE A 1 100 ? 204.16537 174.71310 142.44944 1.000 56.04835  ? 45  ILE A HD11 1 
ATOM   586   H HD12 . ILE A 1 100 ? 204.65570 175.34569 143.81932 1.000 51.50672  ? 45  ILE A HD12 1 
ATOM   587   H HD13 . ILE A 1 100 ? 203.48951 176.04202 142.99856 1.000 50.10830  ? 45  ILE A HD13 1 
ATOM   588   N N    . PHE A 1 101 ? 207.21841 180.63232 142.78108 1.000 56.32895  ? 46  PHE A N    1 
ATOM   589   C CA   . PHE A 1 101 ? 207.57626 181.76548 143.62790 1.000 51.74253  ? 46  PHE A CA   1 
ATOM   590   C C    . PHE A 1 101 ? 206.30027 182.30688 144.26013 1.000 55.98856  ? 46  PHE A C    1 
ATOM   591   O O    . PHE A 1 101 ? 205.43053 182.83353 143.55807 1.000 56.10084  ? 46  PHE A O    1 
ATOM   592   C CB   . PHE A 1 101 ? 208.29167 182.84579 142.82100 1.000 50.87007  ? 46  PHE A CB   1 
ATOM   593   C CG   . PHE A 1 101 ? 208.68796 184.04450 143.63257 1.000 50.79723  ? 46  PHE A CG   1 
ATOM   594   C CD1  . PHE A 1 101 ? 209.83447 184.02281 144.40797 1.000 50.64559  ? 46  PHE A CD1  1 
ATOM   595   C CD2  . PHE A 1 101 ? 207.91372 185.19227 143.62187 1.000 50.08129  ? 46  PHE A CD2  1 
ATOM   596   C CE1  . PHE A 1 101 ? 210.20240 185.12358 145.15569 1.000 52.42693  ? 46  PHE A CE1  1 
ATOM   597   C CE2  . PHE A 1 101 ? 208.27642 186.29600 144.36778 1.000 48.92239  ? 46  PHE A CE2  1 
ATOM   598   C CZ   . PHE A 1 101 ? 209.42226 186.26146 145.13581 1.000 49.76531  ? 46  PHE A CZ   1 
ATOM   599   H H    . PHE A 1 101 ? 206.73406 180.85334 142.10597 1.000 55.40175  ? 46  PHE A H    1 
ATOM   600   H HA   . PHE A 1 101 ? 208.16765 181.46861 144.33630 1.000 56.65387  ? 46  PHE A HA   1 
ATOM   601   H HB2  . PHE A 1 101 ? 209.09874 182.46688 142.43976 1.000 49.46140  ? 46  PHE A HB2  1 
ATOM   602   H HB3  . PHE A 1 101 ? 207.70228 183.14793 142.11264 1.000 50.97313  ? 46  PHE A HB3  1 
ATOM   603   H HD1  . PHE A 1 101 ? 210.36365 183.25827 144.42431 1.000 50.73236  ? 46  PHE A HD1  1 
ATOM   604   H HD2  . PHE A 1 101 ? 207.14069 185.22066 143.10615 1.000 57.82944  ? 46  PHE A HD2  1 
ATOM   605   H HE1  . PHE A 1 101 ? 210.97495 185.09771 145.67246 1.000 55.76925  ? 46  PHE A HE1  1 
ATOM   606   H HE2  . PHE A 1 101 ? 207.74873 187.06150 144.35249 1.000 54.19495  ? 46  PHE A HE2  1 
ATOM   607   H HZ   . PHE A 1 101 ? 209.66841 187.00357 145.63894 1.000 51.70129  ? 46  PHE A HZ   1 
ATOM   608   N N    . VAL A 1 102 ? 206.18687 182.17895 145.58083 1.000 41.98426  ? 47  VAL A N    1 
ATOM   609   C CA   . VAL A 1 102 ? 204.98823 182.61295 146.29556 1.000 37.98878  ? 47  VAL A CA   1 
ATOM   610   C C    . VAL A 1 102 ? 205.14620 184.10326 146.58230 1.000 42.87028  ? 47  VAL A C    1 
ATOM   611   O O    . VAL A 1 102 ? 205.89372 184.50164 147.47661 1.000 40.69623  ? 47  VAL A O    1 
ATOM   612   C CB   . VAL A 1 102 ? 204.76640 181.81145 147.57904 1.000 38.41603  ? 47  VAL A CB   1 
ATOM   613   C CG1  . VAL A 1 102 ? 203.49181 182.26708 148.27332 1.000 34.89782  ? 47  VAL A CG1  1 
ATOM   614   C CG2  . VAL A 1 102 ? 204.71439 180.32510 147.27001 1.000 43.39615  ? 47  VAL A CG2  1 
ATOM   615   H H    . VAL A 1 102 ? 206.79303 181.84182 146.08863 1.000 35.23405  ? 47  VAL A H    1 
ATOM   616   H HA   . VAL A 1 102 ? 204.21397 182.49498 145.72551 1.000 35.66174  ? 47  VAL A HA   1 
ATOM   617   H HB   . VAL A 1 102 ? 205.50999 181.96867 148.18048 1.000 37.94753  ? 47  VAL A HB   1 
ATOM   618   H HG11 . VAL A 1 102 ? 203.30632 181.67180 149.01580 1.000 37.67774  ? 47  VAL A HG11 1 
ATOM   619   H HG12 . VAL A 1 102 ? 203.61288 183.17272 148.59790 1.000 35.10323  ? 47  VAL A HG12 1 
ATOM   620   H HG13 . VAL A 1 102 ? 202.76102 182.23868 147.63712 1.000 40.92891  ? 47  VAL A HG13 1 
ATOM   621   H HG21 . VAL A 1 102 ? 204.42159 179.84674 148.06104 1.000 35.52317  ? 47  VAL A HG21 1 
ATOM   622   H HG22 . VAL A 1 102 ? 204.08937 180.17855 146.54380 1.000 40.07467  ? 47  VAL A HG22 1 
ATOM   623   H HG23 . VAL A 1 102 ? 205.59961 180.02686 147.00882 1.000 41.17878  ? 47  VAL A HG23 1 
ATOM   624   N N    . THR A 1 103 ? 204.43596 184.93427 145.81736 1.000 53.01404  ? 48  THR A N    1 
ATOM   625   C CA   . THR A 1 103 ? 204.47851 186.37348 146.04822 1.000 56.91626  ? 48  THR A CA   1 
ATOM   626   C C    . THR A 1 103 ? 203.77366 186.76176 147.34108 1.000 58.39600  ? 48  THR A C    1 
ATOM   627   O O    . THR A 1 103 ? 204.15816 187.74618 147.98219 1.000 57.28891  ? 48  THR A O    1 
ATOM   628   C CB   . THR A 1 103 ? 203.85017 187.11464 144.86894 1.000 56.87799  ? 48  THR A CB   1 
ATOM   629   O OG1  . THR A 1 103 ? 202.50469 186.66145 144.67592 1.000 53.86154  ? 48  THR A OG1  1 
ATOM   630   C CG2  . THR A 1 103 ? 204.65254 186.87325 143.59954 1.000 58.22278  ? 48  THR A CG2  1 
ATOM   631   H H    . THR A 1 103 ? 203.92786 184.69125 145.16844 1.000 60.35980  ? 48  THR A H    1 
ATOM   632   H HA   . THR A 1 103 ? 205.40447 186.65214 146.11676 1.000 55.16233  ? 48  THR A HA   1 
ATOM   633   H HB   . THR A 1 103 ? 203.84565 188.06666 145.05296 1.000 58.72854  ? 48  THR A HB   1 
ATOM   634   H HG1  . THR A 1 103 ? 202.14141 187.09958 144.05815 1.000 51.46813  ? 48  THR A HG1  1 
ATOM   635   H HG21 . THR A 1 103 ? 204.23725 187.33305 142.85351 1.000 59.25943  ? 48  THR A HG21 1 
ATOM   636   H HG22 . THR A 1 103 ? 205.55731 187.20445 143.71157 1.000 52.82922  ? 48  THR A HG22 1 
ATOM   637   H HG23 . THR A 1 103 ? 204.68712 185.92396 143.40469 1.000 54.85769  ? 48  THR A HG23 1 
ATOM   638   N N    . SER A 1 104 ? 202.74842 186.01228 147.73840 1.000 41.23615  ? 49  SER A N    1 
ATOM   639   C CA   . SER A 1 104 ? 202.05863 186.27320 148.99258 1.000 39.03638  ? 49  SER A CA   1 
ATOM   640   C C    . SER A 1 104 ? 201.25876 185.04138 149.38625 1.000 47.28165  ? 49  SER A C    1 
ATOM   641   O O    . SER A 1 104 ? 200.61704 184.41606 148.53892 1.000 41.93688  ? 49  SER A O    1 
ATOM   642   C CB   . SER A 1 104 ? 201.13519 187.49063 148.87761 1.000 43.54231  ? 49  SER A CB   1 
ATOM   643   O OG   . SER A 1 104 ? 200.08506 187.24892 147.95900 1.000 43.17650  ? 49  SER A OG   1 
ATOM   644   H H    . SER A 1 104 ? 202.43453 185.34487 147.29700 1.000 39.55695  ? 49  SER A H    1 
ATOM   645   H HA   . SER A 1 104 ? 202.71160 186.44909 149.68652 1.000 40.29988  ? 49  SER A HA   1 
ATOM   646   H HB2  . SER A 1 104 ? 200.75347 187.67881 149.74885 1.000 38.99723  ? 49  SER A HB2  1 
ATOM   647   H HB3  . SER A 1 104 ? 201.65410 188.25009 148.57081 1.000 43.31456  ? 49  SER A HB3  1 
ATOM   648   H HG   . SER A 1 104 ? 199.59378 186.62926 148.24176 1.000 40.85084  ? 49  SER A HG   1 
ATOM   649   N N    . PHE A 1 105 ? 201.30287 184.70336 150.67282 1.000 18.32119  ? 50  PHE A N    1 
ATOM   650   C CA   . PHE A 1 105 ? 200.54241 183.58557 151.22672 1.000 15.83122  ? 50  PHE A CA   1 
ATOM   651   C C    . PHE A 1 105 ? 199.28218 184.15778 151.86636 1.000 22.62609  ? 50  PHE A C    1 
ATOM   652   O O    . PHE A 1 105 ? 199.31105 184.64098 153.00077 1.000 15.81641  ? 50  PHE A O    1 
ATOM   653   C CB   . PHE A 1 105 ? 201.38465 182.81499 152.23730 1.000 24.60766  ? 50  PHE A CB   1 
ATOM   654   C CG   . PHE A 1 105 ? 200.81753 181.47829 152.61061 1.000 16.52218  ? 50  PHE A CG   1 
ATOM   655   C CD1  . PHE A 1 105 ? 199.72906 181.38592 153.45755 1.000 20.47462  ? 50  PHE A CD1  1 
ATOM   656   C CD2  . PHE A 1 105 ? 201.38376 180.31289 152.12783 1.000 15.19902  ? 50  PHE A CD2  1 
ATOM   657   C CE1  . PHE A 1 105 ? 199.21004 180.15788 153.80598 1.000 22.62173  ? 50  PHE A CE1  1 
ATOM   658   C CE2  . PHE A 1 105 ? 200.86809 179.08160 152.47436 1.000 16.64663  ? 50  PHE A CE2  1 
ATOM   659   C CZ   . PHE A 1 105 ? 199.78135 179.00471 153.31396 1.000 20.02961  ? 50  PHE A CZ   1 
ATOM   660   H H    . PHE A 1 105 ? 201.77756 185.11618 151.25859 1.000 22.15135  ? 50  PHE A H    1 
ATOM   661   H HA   . PHE A 1 105 ? 200.28390 182.98033 150.51612 1.000 16.24989  ? 50  PHE A HA   1 
ATOM   662   H HB2  . PHE A 1 105 ? 202.26585 182.66746 151.86080 1.000 20.26144  ? 50  PHE A HB2  1 
ATOM   663   H HB3  . PHE A 1 105 ? 201.45564 183.34132 153.04760 1.000 16.91674  ? 50  PHE A HB3  1 
ATOM   664   H HD1  . PHE A 1 105 ? 199.33993 182.16150 153.79040 1.000 22.34253  ? 50  PHE A HD1  1 
ATOM   665   H HD2  . PHE A 1 105 ? 202.11787 180.36105 151.56017 1.000 21.97972  ? 50  PHE A HD2  1 
ATOM   666   H HE1  . PHE A 1 105 ? 198.47612 180.10765 154.37352 1.000 16.51606  ? 50  PHE A HE1  1 
ATOM   667   H HE2  . PHE A 1 105 ? 201.25368 178.30422 152.14215 1.000 23.37024  ? 50  PHE A HE2  1 
ATOM   668   H HZ   . PHE A 1 105 ? 199.43343 178.17599 153.54784 1.000 14.94832  ? 50  PHE A HZ   1 
ATOM   669   N N    . GLY A 1 106 ? 198.17383 184.09898 151.13160 1.000 53.24517  ? 51  GLY A N    1 
ATOM   670   C CA   . GLY A 1 106 ? 196.95782 184.77033 151.52193 1.000 50.23184  ? 51  GLY A CA   1 
ATOM   671   C C    . GLY A 1 106 ? 196.43730 184.31028 152.86656 1.000 48.67501  ? 51  GLY A C    1 
ATOM   672   O O    . GLY A 1 106 ? 197.01652 183.43775 153.52094 1.000 52.23027  ? 51  GLY A O    1 
ATOM   673   H H    . GLY A 1 106 ? 198.10901 183.66829 150.39075 1.000 51.81209  ? 51  GLY A H    1 
ATOM   674   H HA2  . GLY A 1 106 ? 197.11712 185.72579 151.56740 1.000 54.51607  ? 51  GLY A HA2  1 
ATOM   675   H HA3  . GLY A 1 106 ? 196.27185 184.60479 150.85714 1.000 47.42366  ? 51  GLY A HA3  1 
ATOM   676   N N    . PRO A 1 107 ? 195.32169 184.88823 153.30234 1.000 63.45759  ? 52  PRO A N    1 
ATOM   677   C CA   . PRO A 1 107 ? 194.76518 184.52052 154.60582 1.000 72.75868  ? 52  PRO A CA   1 
ATOM   678   C C    . PRO A 1 107 ? 194.20617 183.10696 154.60538 1.000 71.99863  ? 52  PRO A C    1 
ATOM   679   O O    . PRO A 1 107 ? 193.84372 182.54372 153.57023 1.000 70.70816  ? 52  PRO A O    1 
ATOM   680   C CB   . PRO A 1 107 ? 193.65683 185.55480 154.82115 1.000 68.58654  ? 52  PRO A CB   1 
ATOM   681   C CG   . PRO A 1 107 ? 193.24015 185.93834 153.44515 1.000 70.48922  ? 52  PRO A CG   1 
ATOM   682   C CD   . PRO A 1 107 ? 194.48659 185.88022 152.60442 1.000 71.22495  ? 52  PRO A CD   1 
ATOM   683   H HA   . PRO A 1 107 ? 195.43350 184.61186 155.30183 1.000 67.16841  ? 52  PRO A HA   1 
ATOM   684   H HB2  . PRO A 1 107 ? 192.91997 185.14980 155.30451 1.000 71.12288  ? 52  PRO A HB2  1 
ATOM   685   H HB3  . PRO A 1 107 ? 194.00877 186.31957 155.30230 1.000 70.92590  ? 52  PRO A HB3  1 
ATOM   686   H HG2  . PRO A 1 107 ? 192.58115 185.30577 153.11929 1.000 69.55177  ? 52  PRO A HG2  1 
ATOM   687   H HG3  . PRO A 1 107 ? 192.87608 186.83711 153.45386 1.000 67.43831  ? 52  PRO A HG3  1 
ATOM   688   H HD2  . PRO A 1 107 ? 194.27416 185.57418 151.70911 1.000 70.39274  ? 52  PRO A HD2  1 
ATOM   689   H HD3  . PRO A 1 107 ? 194.92645 186.74423 152.59351 1.000 63.45078  ? 52  PRO A HD3  1 
ATOM   690   N N    . VAL A 1 108 ? 194.14149 182.53767 155.80431 1.000 40.66307  ? 53  VAL A N    1 
ATOM   691   C CA   . VAL A 1 108 ? 193.56097 181.22078 156.03607 1.000 41.87827  ? 53  VAL A CA   1 
ATOM   692   C C    . VAL A 1 108 ? 192.14389 181.40524 156.56092 1.000 35.30726  ? 53  VAL A C    1 
ATOM   693   O O    . VAL A 1 108 ? 191.91072 182.21669 157.46592 1.000 34.12178  ? 53  VAL A O    1 
ATOM   694   C CB   . VAL A 1 108 ? 194.41626 180.39823 157.01326 1.000 35.11695  ? 53  VAL A CB   1 
ATOM   695   C CG1  . VAL A 1 108 ? 194.34218 180.98306 158.41032 1.000 35.93507  ? 53  VAL A CG1  1 
ATOM   696   C CG2  . VAL A 1 108 ? 193.97518 178.94727 157.00363 1.000 41.74439  ? 53  VAL A CG2  1 
ATOM   697   H H    . VAL A 1 108 ? 194.43733 182.90832 156.52101 1.000 38.34577  ? 53  VAL A H    1 
ATOM   698   H HA   . VAL A 1 108 ? 193.51411 180.73723 155.19708 1.000 35.78122  ? 53  VAL A HA   1 
ATOM   699   H HB   . VAL A 1 108 ? 195.34108 180.42979 156.72373 1.000 34.29765  ? 53  VAL A HB   1 
ATOM   700   H HG11 . VAL A 1 108 ? 195.08633 180.64060 158.92664 1.000 35.81555  ? 53  VAL A HG11 1 
ATOM   701   H HG12 . VAL A 1 108 ? 194.39529 181.94936 158.35283 1.000 39.05282  ? 53  VAL A HG12 1 
ATOM   702   H HG13 . VAL A 1 108 ? 193.50271 180.72208 158.81947 1.000 36.15549  ? 53  VAL A HG13 1 
ATOM   703   H HG21 . VAL A 1 108 ? 194.55552 178.43838 157.58957 1.000 37.48771  ? 53  VAL A HG21 1 
ATOM   704   H HG22 . VAL A 1 108 ? 193.05770 178.89350 157.31271 1.000 37.35528  ? 53  VAL A HG22 1 
ATOM   705   H HG23 . VAL A 1 108 ? 194.04076 178.60778 156.09792 1.000 41.19546  ? 53  VAL A HG23 1 
ATOM   706   N N    . SER A 1 109 ? 191.19713 180.66185 155.99537 1.000 68.86357  ? 54  SER A N    1 
ATOM   707   C CA   . SER A 1 109 ? 189.79780 180.70400 156.41592 1.000 68.05708  ? 54  SER A CA   1 
ATOM   708   C C    . SER A 1 109 ? 189.50720 179.42138 157.18849 1.000 71.34981  ? 54  SER A C    1 
ATOM   709   O O    . SER A 1 109 ? 189.33217 178.35245 156.59649 1.000 66.81491  ? 54  SER A O    1 
ATOM   710   C CB   . SER A 1 109 ? 188.87037 180.85631 155.21425 1.000 69.27255  ? 54  SER A CB   1 
ATOM   711   O OG   . SER A 1 109 ? 187.51304 180.88814 155.62012 1.000 67.74775  ? 54  SER A OG   1 
ATOM   712   H H    . SER A 1 109 ? 191.34361 180.11166 155.35120 1.000 70.86865  ? 54  SER A H    1 
ATOM   713   H HA   . SER A 1 109 ? 189.65773 181.45782 157.00954 1.000 73.37369  ? 54  SER A HA   1 
ATOM   714   H HB2  . SER A 1 109 ? 189.08163 181.68474 154.75624 1.000 69.07698  ? 54  SER A HB2  1 
ATOM   715   H HB3  . SER A 1 109 ? 189.00361 180.10408 154.61661 1.000 72.44466  ? 54  SER A HB3  1 
ATOM   716   H HG   . SER A 1 109 ? 187.01427 180.97242 154.94955 1.000 69.16975  ? 54  SER A HG   1 
ATOM   717   N N    . ASP A 1 110 ? 189.45664 179.53736 158.51777 1.000 65.07727  ? 55  ASP A N    1 
ATOM   718   C CA   . ASP A 1 110 ? 189.15927 178.37938 159.35489 1.000 59.83339  ? 55  ASP A CA   1 
ATOM   719   C C    . ASP A 1 110 ? 187.75852 177.84168 159.09191 1.000 62.84479  ? 55  ASP A C    1 
ATOM   720   O O    . ASP A 1 110 ? 187.55377 176.62293 159.04452 1.000 67.60810  ? 55  ASP A O    1 
ATOM   721   C CB   . ASP A 1 110 ? 189.31941 178.74687 160.82952 1.000 64.56977  ? 55  ASP A CB   1 
ATOM   722   C CG   . ASP A 1 110 ? 190.69976 179.28324 161.14942 1.000 66.18272  ? 55  ASP A CG   1 
ATOM   723   O OD1  . ASP A 1 110 ? 191.67337 178.84400 160.50233 1.000 63.56198  ? 55  ASP A OD1  1 
ATOM   724   O OD2  . ASP A 1 110 ? 190.81136 180.14459 162.04682 1.000 63.49553  ? 55  ASP A OD2  1 
ATOM   725   H H    . ASP A 1 110 ? 189.58853 180.26772 158.95184 1.000 66.94398  ? 55  ASP A H    1 
ATOM   726   H HA   . ASP A 1 110 ? 189.79249 177.67560 159.14898 1.000 59.19305  ? 55  ASP A HA   1 
ATOM   727   H HB2  . ASP A 1 110 ? 188.67050 179.43068 161.05722 1.000 64.24770  ? 55  ASP A HB2  1 
ATOM   728   H HB3  . ASP A 1 110 ? 189.17179 177.95513 161.36968 1.000 67.94260  ? 55  ASP A HB3  1 
ATOM   729   N N    . HIS A 1 111 ? 186.77830 178.73193 158.92295 1.000 78.60143  ? 56  HIS A N    1 
ATOM   730   C CA   . HIS A 1 111 ? 185.40434 178.27679 158.73760 1.000 75.36749  ? 56  HIS A CA   1 
ATOM   731   C C    . HIS A 1 111 ? 185.27625 177.41148 157.49129 1.000 81.90222  ? 56  HIS A C    1 
ATOM   732   O O    . HIS A 1 111 ? 184.61061 176.36954 157.51536 1.000 75.93922  ? 56  HIS A O    1 
ATOM   733   C CB   . HIS A 1 111 ? 184.46193 179.47716 158.65615 1.000 80.43009  ? 56  HIS A CB   1 
ATOM   734   C CG   . HIS A 1 111 ? 184.42319 180.29976 159.90619 1.000 78.82544  ? 56  HIS A CG   1 
ATOM   735   N ND1  . HIS A 1 111 ? 185.05725 179.91757 161.06869 1.000 82.91119  ? 56  HIS A ND1  1 
ATOM   736   C CD2  . HIS A 1 111 ? 183.82669 181.48511 160.17550 1.000 79.66620  ? 56  HIS A CD2  1 
ATOM   737   C CE1  . HIS A 1 111 ? 184.85274 180.83155 162.00029 1.000 81.80261  ? 56  HIS A CE1  1 
ATOM   738   N NE2  . HIS A 1 111 ? 184.10906 181.79330 161.48410 1.000 73.50216  ? 56  HIS A NE2  1 
ATOM   739   H H    . HIS A 1 111 ? 186.88115 179.58556 158.91206 1.000 83.31623  ? 56  HIS A H    1 
ATOM   740   H HA   . HIS A 1 111 ? 185.14341 177.74097 159.50268 1.000 74.19998  ? 56  HIS A HA   1 
ATOM   741   H HB2  . HIS A 1 111 ? 184.75104 180.05252 157.93076 1.000 76.64413  ? 56  HIS A HB2  1 
ATOM   742   H HB3  . HIS A 1 111 ? 183.56269 179.15709 158.48372 1.000 82.88435  ? 56  HIS A HB3  1 
ATOM   743   H HD1  . HIS A 1 111 ? 185.51430 179.19668 161.17182 1.000 73.51222  ? 56  HIS A HD1  1 
ATOM   744   H HD2  . HIS A 1 111 ? 183.32048 181.99510 159.58513 1.000 81.65013  ? 56  HIS A HD2  1 
ATOM   745   H HE1  . HIS A 1 111 ? 185.17729 180.80268 162.87114 1.000 82.03495  ? 56  HIS A HE1  1 
ATOM   746   N N    . ASP A 1 112 ? 185.90621 177.82314 156.39492 1.000 68.40408  ? 57  ASP A N    1 
ATOM   747   C CA   . ASP A 1 112 ? 185.86646 177.07094 155.14951 1.000 66.56322  ? 57  ASP A CA   1 
ATOM   748   C C    . ASP A 1 112 ? 187.01238 176.07508 155.02739 1.000 72.03266  ? 57  ASP A C    1 
ATOM   749   O O    . ASP A 1 112 ? 187.05349 175.31728 154.05269 1.000 68.78439  ? 57  ASP A O    1 
ATOM   750   C CB   . ASP A 1 112 ? 185.88889 178.03228 153.95772 1.000 65.34915  ? 57  ASP A CB   1 
ATOM   751   C CG   . ASP A 1 112 ? 184.71419 178.99000 153.96065 1.000 73.28426  ? 57  ASP A CG   1 
ATOM   752   O OD1  . ASP A 1 112 ? 184.66367 179.86771 154.84778 1.000 72.96547  ? 57  ASP A OD1  1 
ATOM   753   O OD2  . ASP A 1 112 ? 183.84121 178.86528 153.07632 1.000 68.92122  ? 57  ASP A OD2  1 
ATOM   754   H H    . ASP A 1 112 ? 186.36978 178.54571 156.34849 1.000 72.57279  ? 57  ASP A H    1 
ATOM   755   H HA   . ASP A 1 112 ? 185.03563 176.57246 155.11154 1.000 68.19155  ? 57  ASP A HA   1 
ATOM   756   H HB2  . ASP A 1 112 ? 186.70196 178.55867 153.99371 1.000 70.84042  ? 57  ASP A HB2  1 
ATOM   757   H HB3  . ASP A 1 112 ? 185.85841 177.51953 153.13505 1.000 67.98568  ? 57  ASP A HB3  1 
ATOM   758   N N    . MET A 1 113 ? 187.93257 176.05393 155.99026 1.000 50.54836  ? 58  MET A N    1 
ATOM   759   C CA   . MET A 1 113 ? 189.09393 175.16809 155.95463 1.000 47.38646  ? 58  MET A CA   1 
ATOM   760   C C    . MET A 1 113 ? 189.82512 175.27893 154.61853 1.000 55.14083  ? 58  MET A C    1 
ATOM   761   O O    . MET A 1 113 ? 190.15881 174.28186 153.97465 1.000 48.43310  ? 58  MET A O    1 
ATOM   762   C CB   . MET A 1 113 ? 188.68067 173.72388 156.23735 1.000 46.52554  ? 58  MET A CB   1 
ATOM   763   C CG   . MET A 1 113 ? 188.28759 173.47862 157.68371 1.000 46.93409  ? 58  MET A CG   1 
ATOM   764   S SD   . MET A 1 113 ? 188.11775 171.73117 158.09071 1.000 45.63186  ? 58  MET A SD   1 
ATOM   765   C CE   . MET A 1 113 ? 187.69389 171.83420 159.82835 1.000 52.65040  ? 58  MET A CE   1 
ATOM   766   H H    . MET A 1 113 ? 187.90519 176.55236 156.68992 1.000 51.13592  ? 58  MET A H    1 
ATOM   767   H HA   . MET A 1 113 ? 189.70336 175.43746 156.65844 1.000 53.43672  ? 58  MET A HA   1 
ATOM   768   H HB2  . MET A 1 113 ? 187.91865 173.50214 155.68044 1.000 50.56174  ? 58  MET A HB2  1 
ATOM   769   H HB3  . MET A 1 113 ? 189.42374 173.13741 156.02755 1.000 53.40915  ? 58  MET A HB3  1 
ATOM   770   H HG2  . MET A 1 113 ? 188.96945 173.85373 158.26202 1.000 52.44858  ? 58  MET A HG2  1 
ATOM   771   H HG3  . MET A 1 113 ? 187.43578 173.91001 157.85422 1.000 53.26942  ? 58  MET A HG3  1 
ATOM   772   H HE1  . MET A 1 113 ? 187.54523 170.93947 160.17182 1.000 49.55577  ? 58  MET A HE1  1 
ATOM   773   H HE2  . MET A 1 113 ? 188.42625 172.25431 160.30586 1.000 51.96865  ? 58  MET A HE2  1 
ATOM   774   H HE3  . MET A 1 113 ? 186.88764 172.36455 159.92587 1.000 47.28888  ? 58  MET A HE3  1 
ATOM   775   N N    . GLU A 1 114 ? 190.07819 176.51801 154.20332 1.000 42.54604  ? 59  GLU A N    1 
ATOM   776   C CA   . GLU A 1 114 ? 190.75740 176.79340 152.94710 1.000 41.05388  ? 59  GLU A CA   1 
ATOM   777   C C    . GLU A 1 114 ? 191.74884 177.93017 153.15368 1.000 43.41421  ? 59  GLU A C    1 
ATOM   778   O O    . GLU A 1 114 ? 191.74741 178.60657 154.18554 1.000 41.74203  ? 59  GLU A O    1 
ATOM   779   C CB   . GLU A 1 114 ? 189.74515 177.13188 151.84684 1.000 43.39706  ? 59  GLU A CB   1 
ATOM   780   C CG   . GLU A 1 114 ? 189.05011 178.46773 152.04550 1.000 49.08006  ? 59  GLU A CG   1 
ATOM   781   C CD   . GLU A 1 114 ? 187.96122 178.71583 151.02293 1.000 42.53103  ? 59  GLU A CD   1 
ATOM   782   O OE1  . GLU A 1 114 ? 187.69915 177.81376 150.20000 1.000 49.15275  ? 59  GLU A OE1  1 
ATOM   783   O OE2  . GLU A 1 114 ? 187.35732 179.80858 151.05078 1.000 45.69090  ? 59  GLU A OE2  1 
ATOM   784   H H    . GLU A 1 114 ? 189.86048 177.22534 154.64068 1.000 43.07875  ? 59  GLU A H    1 
ATOM   785   H HA   . GLU A 1 114 ? 191.25189 176.00635 152.67178 1.000 47.90268  ? 59  GLU A HA   1 
ATOM   786   H HB2  . GLU A 1 114 ? 190.20711 177.16010 150.99479 1.000 45.52371  ? 59  GLU A HB2  1 
ATOM   787   H HB3  . GLU A 1 114 ? 189.06342 176.44252 151.82764 1.000 41.84817  ? 59  GLU A HB3  1 
ATOM   788   H HG2  . GLU A 1 114 ? 188.64844 178.48632 152.92723 1.000 47.25640  ? 59  GLU A HG2  1 
ATOM   789   H HG3  . GLU A 1 114 ? 189.70150 179.18139 151.96339 1.000 43.65722  ? 59  GLU A HG3  1 
ATOM   790   N N    . TYR A 1 115 ? 192.60178 178.13904 152.15241 1.000 18.84008  ? 60  TYR A N    1 
ATOM   791   C CA   . TYR A 1 115 ? 193.53803 179.25284 152.16359 1.000 18.56773  ? 60  TYR A CA   1 
ATOM   792   C C    . TYR A 1 115 ? 193.77400 179.75357 150.74609 1.000 22.23865  ? 60  TYR A C    1 
ATOM   793   O O    . TYR A 1 115 ? 193.60596 179.02003 149.76906 1.000 17.95147  ? 60  TYR A O    1 
ATOM   794   C CB   . TYR A 1 115 ? 194.85837 178.84137 152.81715 1.000 23.34774  ? 60  TYR A CB   1 
ATOM   795   C CG   . TYR A 1 115 ? 195.67993 177.89969 151.97088 1.000 18.21785  ? 60  TYR A CG   1 
ATOM   796   C CD1  . TYR A 1 115 ? 195.41927 176.53984 151.97235 1.000 20.70618  ? 60  TYR A CD1  1 
ATOM   797   C CD2  . TYR A 1 115 ? 196.70649 178.36535 151.16982 1.000 20.14418  ? 60  TYR A CD2  1 
ATOM   798   C CE1  . TYR A 1 115 ? 196.15999 175.66946 151.20439 1.000 23.81853  ? 60  TYR A CE1  1 
ATOM   799   C CE2  . TYR A 1 115 ? 197.45512 177.50109 150.39518 1.000 24.14883  ? 60  TYR A CE2  1 
ATOM   800   C CZ   . TYR A 1 115 ? 197.17557 176.15381 150.41692 1.000 17.10881  ? 60  TYR A CZ   1 
ATOM   801   O OH   . TYR A 1 115 ? 197.91419 175.28351 149.65123 1.000 21.11845  ? 60  TYR A OH   1 
ATOM   802   H H    . TYR A 1 115 ? 192.65820 177.64320 151.45289 1.000 24.24702  ? 60  TYR A H    1 
ATOM   803   H HA   . TYR A 1 115 ? 193.15990 179.98019 152.68046 1.000 19.72614  ? 60  TYR A HA   1 
ATOM   804   H HB2  . TYR A 1 115 ? 195.38732 179.63718 152.97690 1.000 24.48365  ? 60  TYR A HB2  1 
ATOM   805   H HB3  . TYR A 1 115 ? 194.66530 178.39712 153.65635 1.000 18.05487  ? 60  TYR A HB3  1 
ATOM   806   H HD1  . TYR A 1 115 ? 194.73272 176.21099 152.50437 1.000 21.35328  ? 60  TYR A HD1  1 
ATOM   807   H HD2  . TYR A 1 115 ? 196.89326 179.27476 151.15523 1.000 22.08950  ? 60  TYR A HD2  1 
ATOM   808   H HE1  . TYR A 1 115 ? 195.97455 174.75923 151.21688 1.000 17.54702  ? 60  TYR A HE1  1 
ATOM   809   H HE2  . TYR A 1 115 ? 198.14307 177.82654 149.86167 1.000 15.40264  ? 60  TYR A HE2  1 
ATOM   810   H HH   . TYR A 1 115 ? 198.40494 175.71401 149.12417 1.000 19.43220  ? 60  TYR A HH   1 
ATOM   811   N N    . THR A 1 116 ? 194.17478 181.01974 150.65246 1.000 52.89186  ? 61  THR A N    1 
ATOM   812   C CA   . THR A 1 116 ? 194.48368 181.67951 149.39227 1.000 46.93732  ? 61  THR A CA   1 
ATOM   813   C C    . THR A 1 116 ? 195.98463 181.91250 149.26232 1.000 51.30448  ? 61  THR A C    1 
ATOM   814   O O    . THR A 1 116 ? 196.68098 182.14028 150.25524 1.000 45.25440  ? 61  THR A O    1 
ATOM   815   C CB   . THR A 1 116 ? 193.74774 183.01941 149.28461 1.000 46.92657  ? 61  THR A CB   1 
ATOM   816   O OG1  . THR A 1 116 ? 192.33609 182.80542 149.40197 1.000 44.95302  ? 61  THR A OG1  1 
ATOM   817   C CG2  . THR A 1 116 ? 194.04545 183.69558 147.95494 1.000 50.67475  ? 61  THR A CG2  1 
ATOM   818   H H    . THR A 1 116 ? 194.27765 181.53330 151.33399 1.000 50.50011  ? 61  THR A H    1 
ATOM   819   H HA   . THR A 1 116 ? 194.19936 181.11738 148.65558 1.000 50.39201  ? 61  THR A HA   1 
ATOM   820   H HB   . THR A 1 116 ? 194.04401 183.60540 149.99818 1.000 46.04100  ? 61  THR A HB   1 
ATOM   821   H HG1  . THR A 1 116 ? 191.93169 183.53791 149.33156 1.000 50.43064  ? 61  THR A HG1  1 
ATOM   822   H HG21 . THR A 1 116 ? 193.43211 184.43430 147.81698 1.000 45.78001  ? 61  THR A HG21 1 
ATOM   823   H HG22 . THR A 1 116 ? 194.95338 184.03670 147.94992 1.000 47.75353  ? 61  THR A HG22 1 
ATOM   824   H HG23 . THR A 1 116 ? 193.94030 183.05998 147.23004 1.000 47.22626  ? 61  THR A HG23 1 
ATOM   825   N N    . ILE A 1 117 ? 196.47985 181.85391 148.02760 1.000 28.88853  ? 62  ILE A N    1 
ATOM   826   C CA   . ILE A 1 117 ? 197.89551 182.08361 147.74776 1.000 25.91200  ? 62  ILE A CA   1 
ATOM   827   C C    . ILE A 1 117 ? 198.03359 182.69471 146.36105 1.000 31.65192  ? 62  ILE A C    1 
ATOM   828   O O    . ILE A 1 117 ? 197.40291 182.23673 145.40367 1.000 32.40862  ? 62  ILE A O    1 
ATOM   829   C CB   . ILE A 1 117 ? 198.72969 180.79201 147.84333 1.000 31.47134  ? 62  ILE A CB   1 
ATOM   830   C CG1  . ILE A 1 117 ? 198.08180 179.67319 147.03318 1.000 31.81858  ? 62  ILE A CG1  1 
ATOM   831   C CG2  . ILE A 1 117 ? 198.87615 180.37441 149.27661 1.000 27.03486  ? 62  ILE A CG2  1 
ATOM   832   C CD1  . ILE A 1 117 ? 198.91912 178.41899 146.96603 1.000 26.82992  ? 62  ILE A CD1  1 
ATOM   833   H H    . ILE A 1 117 ? 196.01222 181.67929 147.32891 1.000 30.47720  ? 62  ILE A H    1 
ATOM   834   H HA   . ILE A 1 117 ? 198.24654 182.71444 148.39332 1.000 34.08878  ? 62  ILE A HA   1 
ATOM   835   H HB   . ILE A 1 117 ? 199.61132 180.96459 147.48064 1.000 27.17499  ? 62  ILE A HB   1 
ATOM   836   H HG12 . ILE A 1 117 ? 197.23502 179.44536 147.44516 1.000 29.96384  ? 62  ILE A HG12 1 
ATOM   837   H HG13 . ILE A 1 117 ? 197.93638 179.98320 146.12768 1.000 29.62478  ? 62  ILE A HG13 1 
ATOM   838   H HG21 . ILE A 1 117 ? 199.47511 179.61412 149.32542 1.000 30.30834  ? 62  ILE A HG21 1 
ATOM   839   H HG22 . ILE A 1 117 ? 199.23672 181.11716 149.78286 1.000 26.95056  ? 62  ILE A HG22 1 
ATOM   840   H HG23 . ILE A 1 117 ? 198.00100 180.13640 149.61205 1.000 28.75986  ? 62  ILE A HG23 1 
ATOM   841   H HD11 . ILE A 1 117 ? 198.55434 177.82776 146.28941 1.000 27.95426  ? 62  ILE A HD11 1 
ATOM   842   H HD12 . ILE A 1 117 ? 199.82906 178.66342 146.73740 1.000 33.78072  ? 62  ILE A HD12 1 
ATOM   843   H HD13 . ILE A 1 117 ? 198.90479 177.98359 147.83198 1.000 33.33878  ? 62  ILE A HD13 1 
ATOM   844   N N    . ASP A 1 118 ? 198.85749 183.73354 146.25944 1.000 61.93768  ? 63  ASP A N    1 
ATOM   845   C CA   . ASP A 1 118 ? 199.19852 184.37070 144.99483 1.000 63.74145  ? 63  ASP A CA   1 
ATOM   846   C C    . ASP A 1 118 ? 200.63065 183.99989 144.63798 1.000 59.12595  ? 63  ASP A C    1 
ATOM   847   O O    . ASP A 1 118 ? 201.53744 184.16321 145.46119 1.000 62.76742  ? 63  ASP A O    1 
ATOM   848   C CB   . ASP A 1 118 ? 199.04856 185.88996 145.08438 1.000 60.64076  ? 63  ASP A CB   1 
ATOM   849   C CG   . ASP A 1 118 ? 197.61626 186.32079 145.32170 1.000 66.26780  ? 63  ASP A CG   1 
ATOM   850   O OD1  . ASP A 1 118 ? 196.77343 185.44722 145.61267 1.000 64.38727  ? 63  ASP A OD1  1 
ATOM   851   O OD2  . ASP A 1 118 ? 197.33312 187.53271 145.21820 1.000 64.00603  ? 63  ASP A OD2  1 
ATOM   852   H H    . ASP A 1 118 ? 199.24328 184.09931 146.93458 1.000 58.91880  ? 63  ASP A H    1 
ATOM   853   H HA   . ASP A 1 118 ? 198.61308 184.04409 144.29467 1.000 62.37717  ? 63  ASP A HA   1 
ATOM   854   H HB2  . ASP A 1 118 ? 199.58751 186.21676 145.82065 1.000 67.53702  ? 63  ASP A HB2  1 
ATOM   855   H HB3  . ASP A 1 118 ? 199.34724 186.28576 144.25110 1.000 67.15428  ? 63  ASP A HB3  1 
ATOM   856   N N    . VAL A 1 119 ? 200.83671 183.50231 143.41720 1.000 50.37667  ? 64  VAL A N    1 
ATOM   857   C CA   . VAL A 1 119 ? 202.12597 182.95591 143.01565 1.000 45.44307  ? 64  VAL A CA   1 
ATOM   858   C C    . VAL A 1 119 ? 202.45107 183.39080 141.59363 1.000 50.31709  ? 64  VAL A C    1 
ATOM   859   O O    . VAL A 1 119 ? 201.56821 183.71975 140.79867 1.000 49.58244  ? 64  VAL A O    1 
ATOM   860   C CB   . VAL A 1 119 ? 202.14531 181.41519 143.10765 1.000 48.61248  ? 64  VAL A CB   1 
ATOM   861   C CG1  . VAL A 1 119 ? 201.75551 180.96778 144.49596 1.000 48.20619  ? 64  VAL A CG1  1 
ATOM   862   C CG2  . VAL A 1 119 ? 201.21001 180.81431 142.08083 1.000 49.91852  ? 64  VAL A CG2  1 
ATOM   863   H H    . VAL A 1 119 ? 200.23716 183.46718 142.80263 1.000 52.42552  ? 64  VAL A H    1 
ATOM   864   H HA   . VAL A 1 119 ? 202.81534 183.30063 143.60274 1.000 51.43703  ? 64  VAL A HA   1 
ATOM   865   H HB   . VAL A 1 119 ? 203.04170 181.09428 142.92497 1.000 49.71942  ? 64  VAL A HB   1 
ATOM   866   H HG11 . VAL A 1 119 ? 201.85809 180.00558 144.55398 1.000 53.17286  ? 64  VAL A HG11 1 
ATOM   867   H HG12 . VAL A 1 119 ? 202.33015 181.40639 145.14112 1.000 44.57322  ? 64  VAL A HG12 1 
ATOM   868   H HG13 . VAL A 1 119 ? 200.83070 181.21403 144.65285 1.000 53.83928  ? 64  VAL A HG13 1 
ATOM   869   H HG21 . VAL A 1 119 ? 201.05204 179.88577 142.30949 1.000 44.45576  ? 64  VAL A HG21 1 
ATOM   870   H HG22 . VAL A 1 119 ? 200.37439 181.30587 142.09453 1.000 45.92077  ? 64  VAL A HG22 1 
ATOM   871   H HG23 . VAL A 1 119 ? 201.61821 180.87677 141.20391 1.000 48.15334  ? 64  VAL A HG23 1 
ATOM   872   N N    . PHE A 1 120 ? 203.74730 183.38668 141.28254 1.000 66.70945  ? 65  PHE A N    1 
ATOM   873   C CA   . PHE A 1 120 ? 204.23606 183.38505 139.90588 1.000 71.87107  ? 65  PHE A CA   1 
ATOM   874   C C    . PHE A 1 120 ? 204.60068 181.94546 139.56132 1.000 66.11429  ? 65  PHE A C    1 
ATOM   875   O O    . PHE A 1 120 ? 205.65120 181.44537 139.97105 1.000 68.48060  ? 65  PHE A O    1 
ATOM   876   C CB   . PHE A 1 120 ? 205.43857 184.31123 139.74637 1.000 66.24473  ? 65  PHE A CB   1 
ATOM   877   C CG   . PHE A 1 120 ? 205.11301 185.77543 139.88041 1.000 72.66956  ? 65  PHE A CG   1 
ATOM   878   C CD1  . PHE A 1 120 ? 203.89594 186.28190 139.45661 1.000 72.31892  ? 65  PHE A CD1  1 
ATOM   879   C CD2  . PHE A 1 120 ? 206.04106 186.64930 140.42220 1.000 69.42017  ? 65  PHE A CD2  1 
ATOM   880   C CE1  . PHE A 1 120 ? 203.60823 187.62844 139.58304 1.000 67.51631  ? 65  PHE A CE1  1 
ATOM   881   C CE2  . PHE A 1 120 ? 205.75895 187.99569 140.54778 1.000 73.10441  ? 65  PHE A CE2  1 
ATOM   882   C CZ   . PHE A 1 120 ? 204.54139 188.48534 140.12688 1.000 69.03816  ? 65  PHE A CZ   1 
ATOM   883   H H    . PHE A 1 120 ? 204.37744 183.38323 141.86711 1.000 73.58737  ? 65  PHE A H    1 
ATOM   884   H HA   . PHE A 1 120 ? 203.52975 183.66670 139.30533 1.000 70.51337  ? 65  PHE A HA   1 
ATOM   885   H HB2  . PHE A 1 120 ? 206.09272 184.09050 140.42716 1.000 70.89106  ? 65  PHE A HB2  1 
ATOM   886   H HB3  . PHE A 1 120 ? 205.82312 184.17456 138.86664 1.000 65.91927  ? 65  PHE A HB3  1 
ATOM   887   H HD1  . PHE A 1 120 ? 203.26121 185.71021 139.08992 1.000 72.07668  ? 65  PHE A HD1  1 
ATOM   888   H HD2  . PHE A 1 120 ? 206.86404 186.32452 140.70812 1.000 69.14093  ? 65  PHE A HD2  1 
ATOM   889   H HE1  . PHE A 1 120 ? 202.78642 187.95671 139.29731 1.000 67.92641  ? 65  PHE A HE1  1 
ATOM   890   H HE2  . PHE A 1 120 ? 206.39011 188.57134 140.91560 1.000 69.97320  ? 65  PHE A HE2  1 
ATOM   891   H HZ   . PHE A 1 120 ? 204.34916 189.39137 140.21059 1.000 69.45904  ? 65  PHE A HZ   1 
ATOM   892   N N    . PHE A 1 121 ? 203.73084 181.27765 138.81011 1.000 64.07415  ? 66  PHE A N    1 
ATOM   893   C CA   . PHE A 1 121 ? 203.92735 179.87721 138.45205 1.000 69.17110  ? 66  PHE A CA   1 
ATOM   894   C C    . PHE A 1 121 ? 204.72985 179.79139 137.15928 1.000 63.02004  ? 66  PHE A C    1 
ATOM   895   O O    . PHE A 1 121 ? 204.25147 180.20274 136.09846 1.000 67.12037  ? 66  PHE A O    1 
ATOM   896   C CB   . PHE A 1 121 ? 202.58302 179.17025 138.29895 1.000 64.90394  ? 66  PHE A CB   1 
ATOM   897   C CG   . PHE A 1 121 ? 202.68902 177.67619 138.13100 1.000 68.26757  ? 66  PHE A CG   1 
ATOM   898   C CD1  . PHE A 1 121 ? 203.90136 177.01901 138.27463 1.000 62.92579  ? 66  PHE A CD1  1 
ATOM   899   C CD2  . PHE A 1 121 ? 201.56922 176.93067 137.81430 1.000 61.83145  ? 66  PHE A CD2  1 
ATOM   900   C CE1  . PHE A 1 121 ? 203.98716 175.65407 138.11557 1.000 68.48646  ? 66  PHE A CE1  1 
ATOM   901   C CE2  . PHE A 1 121 ? 201.65212 175.56373 137.65596 1.000 59.81161  ? 66  PHE A CE2  1 
ATOM   902   C CZ   . PHE A 1 121 ? 202.86302 174.92561 137.80574 1.000 68.88380  ? 66  PHE A CZ   1 
ATOM   903   H H    . PHE A 1 121 ? 203.00899 181.61855 138.49103 1.000 64.94033  ? 66  PHE A H    1 
ATOM   904   H HA   . PHE A 1 121 ? 204.43194 179.44641 139.15855 1.000 63.13990  ? 66  PHE A HA   1 
ATOM   905   H HB2  . PHE A 1 121 ? 202.04822 179.34174 139.08903 1.000 69.32679  ? 66  PHE A HB2  1 
ATOM   906   H HB3  . PHE A 1 121 ? 202.13379 179.52374 137.51577 1.000 59.95989  ? 66  PHE A HB3  1 
ATOM   907   H HD1  . PHE A 1 121 ? 204.66770 177.50089 138.48457 1.000 64.54333  ? 66  PHE A HD1  1 
ATOM   908   H HD2  . PHE A 1 121 ? 200.74897 177.35606 137.71389 1.000 59.68723  ? 66  PHE A HD2  1 
ATOM   909   H HE1  . PHE A 1 121 ? 204.80464 175.22645 138.21678 1.000 65.08802  ? 66  PHE A HE1  1 
ATOM   910   H HE2  . PHE A 1 121 ? 200.89136 175.07368 137.44619 1.000 61.18095  ? 66  PHE A HE2  1 
ATOM   911   H HZ   . PHE A 1 121 ? 202.92149 174.00441 137.69820 1.000 65.68586  ? 66  PHE A HZ   1 
ATOM   912   N N    . ARG A 1 122 ? 205.94326 179.25274 137.24484 1.000 75.80794  ? 67  ARG A N    1 
ATOM   913   C CA   . ARG A 1 122 ? 206.86172 179.18891 136.11595 1.000 74.74773  ? 67  ARG A CA   1 
ATOM   914   C C    . ARG A 1 122 ? 206.98949 177.73955 135.66877 1.000 70.51706  ? 67  ARG A C    1 
ATOM   915   O O    . ARG A 1 122 ? 207.15306 176.84140 136.50145 1.000 73.08331  ? 67  ARG A O    1 
ATOM   916   C CB   . ARG A 1 122 ? 208.23521 179.75937 136.47659 1.000 73.77339  ? 67  ARG A CB   1 
ATOM   917   C CG   . ARG A 1 122 ? 208.19035 181.15439 137.08006 1.000 70.94713  ? 67  ARG A CG   1 
ATOM   918   C CD   . ARG A 1 122 ? 209.56588 181.80615 137.08813 1.000 71.28404  ? 67  ARG A CD   1 
ATOM   919   N NE   . ARG A 1 122 ? 210.45506 181.22925 138.08989 1.000 67.50655  ? 67  ARG A NE   1 
ATOM   920   C CZ   . ARG A 1 122 ? 210.59056 181.68402 139.32882 1.000 69.69270  ? 67  ARG A CZ   1 
ATOM   921   N NH1  . ARG A 1 122 ? 209.90328 182.72819 139.76399 1.000 67.42091  ? 67  ARG A NH1  1 
ATOM   922   N NH2  . ARG A 1 122 ? 211.44145 181.07810 140.15200 1.000 73.26764  ? 67  ARG A NH2  1 
ATOM   923   H H    . ARG A 1 122 ? 206.26260 178.90813 137.96486 1.000 70.76883  ? 67  ARG A H    1 
ATOM   924   H HA   . ARG A 1 122 ? 206.50196 179.70382 135.37759 1.000 70.48749  ? 67  ARG A HA   1 
ATOM   925   H HB2  . ARG A 1 122 ? 208.65491 179.16995 137.12184 1.000 74.85868  ? 67  ARG A HB2  1 
ATOM   926   H HB3  . ARG A 1 122 ? 208.77443 179.80152 135.67167 1.000 71.27489  ? 67  ARG A HB3  1 
ATOM   927   H HG2  . ARG A 1 122 ? 207.59441 181.71088 136.55656 1.000 70.08961  ? 67  ARG A HG2  1 
ATOM   928   H HG3  . ARG A 1 122 ? 207.87682 181.09646 137.99601 1.000 68.68762  ? 67  ARG A HG3  1 
ATOM   929   H HD2  . ARG A 1 122 ? 209.97774 181.67843 136.21929 1.000 66.71882  ? 67  ARG A HD2  1 
ATOM   930   H HD3  . ARG A 1 122 ? 209.46885 182.75354 137.26791 1.000 70.18006  ? 67  ARG A HD3  1 
ATOM   931   H HE   . ARG A 1 122 ? 210.98761 180.60375 137.83568 1.000 66.25624  ? 67  ARG A HE   1 
ATOM   932   H HH11 . ARG A 1 122 ? 209.34935 183.13121 139.24499 1.000 68.91024  ? 67  ARG A HH11 1 
ATOM   933   H HH12 . ARG A 1 122 ? 210.01003 183.00360 140.57137 1.000 71.03380  ? 67  ARG A HH12 1 
ATOM   934   H HH21 . ARG A 1 122 ? 211.89376 180.39956 139.87930 1.000 75.65803  ? 67  ARG A HH21 1 
ATOM   935   H HH22 . ARG A 1 122 ? 211.53873 181.36413 140.95710 1.000 67.09253  ? 67  ARG A HH22 1 
ATOM   936   N N    . GLN A 1 123 ? 206.91607 177.51695 134.35853 1.000 76.79247  ? 68  GLN A N    1 
ATOM   937   C CA   . GLN A 1 123 ? 207.07674 176.19480 133.77120 1.000 75.06138  ? 68  GLN A CA   1 
ATOM   938   C C    . GLN A 1 123 ? 208.02698 176.27598 132.58698 1.000 77.83304  ? 68  GLN A C    1 
ATOM   939   O O    . GLN A 1 123 ? 207.95840 177.21717 131.79069 1.000 71.49813  ? 68  GLN A O    1 
ATOM   940   C CB   . GLN A 1 123 ? 205.72563 175.63005 133.32443 1.000 70.89409  ? 68  GLN A CB   1 
ATOM   941   C CG   . GLN A 1 123 ? 204.74239 175.43174 134.46322 1.000 74.05425  ? 68  GLN A CG   1 
ATOM   942   C CD   . GLN A 1 123 ? 203.41030 174.88306 133.99663 1.000 78.03168  ? 68  GLN A CD   1 
ATOM   943   O OE1  . GLN A 1 123 ? 203.07499 173.72778 134.25645 1.000 71.97882  ? 68  GLN A OE1  1 
ATOM   944   N NE2  . GLN A 1 123 ? 202.63634 175.71652 133.31166 1.000 77.73983  ? 68  GLN A NE2  1 
ATOM   945   H H    . GLN A 1 123 ? 206.76966 178.13339 133.77731 1.000 72.96504  ? 68  GLN A H    1 
ATOM   946   H HA   . GLN A 1 123 ? 207.45883 175.59210 134.42805 1.000 72.23097  ? 68  GLN A HA   1 
ATOM   947   H HB2  . GLN A 1 123 ? 205.32504 176.24382 132.68943 1.000 70.22922  ? 68  GLN A HB2  1 
ATOM   948   H HB3  . GLN A 1 123 ? 205.87066 174.76800 132.90469 1.000 74.04865  ? 68  GLN A HB3  1 
ATOM   949   H HG2  . GLN A 1 123 ? 205.11999 174.80521 135.09981 1.000 73.87287  ? 68  GLN A HG2  1 
ATOM   950   H HG3  . GLN A 1 123 ? 204.58110 176.28613 134.89265 1.000 76.65551  ? 68  GLN A HG3  1 
ATOM   951   H HE21 . GLN A 1 123 ? 202.90404 176.51799 133.15235 1.000 70.77124  ? 68  GLN A HE21 1 
ATOM   952   H HE22 . GLN A 1 123 ? 201.86903 175.45491 133.02569 1.000 71.58810  ? 68  GLN A HE22 1 
ATOM   953   N N    . SER A 1 124 ? 208.91255 175.28677 132.47350 1.000 78.80197  ? 69  SER A N    1 
ATOM   954   C CA   . SER A 1 124 ? 209.88215 175.24345 131.38912 1.000 79.77418  ? 69  SER A CA   1 
ATOM   955   C C    . SER A 1 124 ? 209.95633 173.84177 130.80340 1.000 85.15410  ? 69  SER A C    1 
ATOM   956   O O    . SER A 1 124 ? 209.93234 172.85023 131.53778 1.000 82.66278  ? 69  SER A O    1 
ATOM   957   C CB   . SER A 1 124 ? 211.27280 175.67459 131.86946 1.000 81.84647  ? 69  SER A CB   1 
ATOM   958   O OG   . SER A 1 124 ? 211.74740 174.81271 132.88886 1.000 84.21533  ? 69  SER A OG   1 
ATOM   959   H H    . SER A 1 124 ? 208.96980 174.62430 133.01898 1.000 88.57082  ? 69  SER A H    1 
ATOM   960   H HA   . SER A 1 124 ? 209.59719 175.84878 130.69079 1.000 86.98108  ? 69  SER A HA   1 
ATOM   961   H HB2  . SER A 1 124 ? 211.88719 175.64433 131.11961 1.000 85.63244  ? 69  SER A HB2  1 
ATOM   962   H HB3  . SER A 1 124 ? 211.21957 176.57799 132.21801 1.000 87.81880  ? 69  SER A HB3  1 
ATOM   963   H HG   . SER A 1 124 ? 212.52410 175.03720 133.11606 1.000 79.03350  ? 69  SER A HG   1 
ATOM   964   N N    . TRP A 1 125 ? 210.04689 173.76998 129.47734 1.000 84.70490  ? 70  TRP A N    1 
ATOM   965   C CA   . TRP A 1 125 ? 210.15415 172.49825 128.77477 1.000 88.74163  ? 70  TRP A CA   1 
ATOM   966   C C    . TRP A 1 125 ? 210.74891 172.75585 127.39718 1.000 87.49324  ? 70  TRP A C    1 
ATOM   967   O O    . TRP A 1 125 ? 210.80498 173.89355 126.92430 1.000 93.37409  ? 70  TRP A O    1 
ATOM   968   C CB   . TRP A 1 125 ? 208.79618 171.80011 128.66900 1.000 88.89722  ? 70  TRP A CB   1 
ATOM   969   C CG   . TRP A 1 125 ? 207.82906 172.50186 127.77445 1.000 89.39806  ? 70  TRP A CG   1 
ATOM   970   C CD1  . TRP A 1 125 ? 207.54507 172.19941 126.47607 1.000 92.95417  ? 70  TRP A CD1  1 
ATOM   971   C CD2  . TRP A 1 125 ? 207.01277 173.62792 128.11270 1.000 88.46792  ? 70  TRP A CD2  1 
ATOM   972   N NE1  . TRP A 1 125 ? 206.60127 173.06765 125.98371 1.000 92.77191  ? 70  TRP A NE1  1 
ATOM   973   C CE2  . TRP A 1 125 ? 206.25821 173.95492 126.96965 1.000 86.53738  ? 70  TRP A CE2  1 
ATOM   974   C CE3  . TRP A 1 125 ? 206.84705 174.39141 129.27142 1.000 86.73966  ? 70  TRP A CE3  1 
ATOM   975   C CZ2  . TRP A 1 125 ? 205.35205 175.01224 126.95156 1.000 87.28518  ? 70  TRP A CZ2  1 
ATOM   976   C CZ3  . TRP A 1 125 ? 205.94773 175.43960 129.25162 1.000 89.47721  ? 70  TRP A CZ3  1 
ATOM   977   C CH2  . TRP A 1 125 ? 205.21154 175.74096 128.09997 1.000 86.20285  ? 70  TRP A CH2  1 
ATOM   978   H H    . TRP A 1 125 ? 210.04743 174.45439 128.95708 1.000 90.71586  ? 70  TRP A H    1 
ATOM   979   H HA   . TRP A 1 125 ? 210.75718 171.91460 129.26083 1.000 85.42950  ? 70  TRP A HA   1 
ATOM   980   H HB2  . TRP A 1 125 ? 208.93156 170.90676 128.31680 1.000 84.94257  ? 70  TRP A HB2  1 
ATOM   981   H HB3  . TRP A 1 125 ? 208.40105 171.75028 129.55296 1.000 92.70348  ? 70  TRP A HB3  1 
ATOM   982   H HD1  . TRP A 1 125 ? 207.93358 171.50540 125.99447 1.000 86.37025  ? 70  TRP A HD1  1 
ATOM   983   H HE1  . TRP A 1 125 ? 206.27881 173.05612 125.18681 1.000 87.86161  ? 70  TRP A HE1  1 
ATOM   984   H HE3  . TRP A 1 125 ? 207.33275 174.19720 130.04014 1.000 89.71699  ? 70  TRP A HE3  1 
ATOM   985   H HZ2  . TRP A 1 125 ? 204.86166 175.21468 126.18817 1.000 89.25959  ? 70  TRP A HZ2  1 
ATOM   986   H HZ3  . TRP A 1 125 ? 205.83004 175.95393 130.01698 1.000 84.76180  ? 70  TRP A HZ3  1 
ATOM   987   H HH2  . TRP A 1 125 ? 204.61350 176.45282 128.11671 1.000 92.74282  ? 70  TRP A HH2  1 
ATOM   988   N N    . LYS A 1 126 ? 211.19286 171.67694 126.75820 1.000 113.22213 ? 71  LYS A N    1 
ATOM   989   C CA   . LYS A 1 126 ? 211.82486 171.73005 125.44631 1.000 111.83584 ? 71  LYS A CA   1 
ATOM   990   C C    . LYS A 1 126 ? 210.87943 171.17356 124.39117 1.000 106.54879 ? 71  LYS A C    1 
ATOM   991   O O    . LYS A 1 126 ? 210.34356 170.07169 124.55105 1.000 108.98924 ? 71  LYS A O    1 
ATOM   992   C CB   . LYS A 1 126 ? 213.13673 170.94332 125.43902 1.000 107.10494 ? 71  LYS A CB   1 
ATOM   993   C CG   . LYS A 1 126 ? 214.20212 171.50918 126.36007 1.000 109.25744 ? 71  LYS A CG   1 
ATOM   994   C CD   . LYS A 1 126 ? 215.36328 170.54290 126.52200 1.000 113.45480 ? 71  LYS A CD   1 
ATOM   995   C CE   . LYS A 1 126 ? 216.37265 171.05157 127.53742 1.000 106.82780 ? 71  LYS A CE   1 
ATOM   996   N NZ   . LYS A 1 126 ? 217.51498 170.11247 127.70835 1.000 110.39874 ? 71  LYS A NZ   1 
ATOM   997   H H    . LYS A 1 126 ? 211.13625 170.87991 127.07583 1.000 106.97044 ? 71  LYS A H    1 
ATOM   998   H HA   . LYS A 1 126 ? 212.02268 172.65224 125.22100 1.000 111.45554 ? 71  LYS A HA   1 
ATOM   999   H HB2  . LYS A 1 126 ? 212.95510 170.03305 125.72014 1.000 106.96887 ? 71  LYS A HB2  1 
ATOM   1000  H HB3  . LYS A 1 126 ? 213.49424 170.94297 124.53749 1.000 112.60904 ? 71  LYS A HB3  1 
ATOM   1001  H HG2  . LYS A 1 126 ? 214.54331 172.33600 125.98492 1.000 111.22785 ? 71  LYS A HG2  1 
ATOM   1002  H HG3  . LYS A 1 126 ? 213.81572 171.67083 127.23488 1.000 111.33709 ? 71  LYS A HG3  1 
ATOM   1003  H HD2  . LYS A 1 126 ? 215.02680 169.68679 126.82960 1.000 108.40556 ? 71  LYS A HD2  1 
ATOM   1004  H HD3  . LYS A 1 126 ? 215.81471 170.43967 125.66969 1.000 105.81842 ? 71  LYS A HD3  1 
ATOM   1005  H HE2  . LYS A 1 126 ? 216.72450 171.90400 127.23676 1.000 104.12552 ? 71  LYS A HE2  1 
ATOM   1006  H HE3  . LYS A 1 126 ? 215.93508 171.15499 128.39686 1.000 106.92906 ? 71  LYS A HE3  1 
ATOM   1007  H HZ1  . LYS A 1 126 ? 218.09002 170.43875 128.30412 1.000 104.08190 ? 71  LYS A HZ1  1 
ATOM   1008  H HZ2  . LYS A 1 126 ? 217.21937 169.32298 127.99358 1.000 110.64932 ? 71  LYS A HZ2  1 
ATOM   1009  H HZ3  . LYS A 1 126 ? 217.93513 170.00074 126.93176 1.000 110.41427 ? 71  LYS A HZ3  1 
ATOM   1010  N N    . ASP A 1 127 ? 210.67861 171.93625 123.31742 1.000 107.41175 ? 72  ASP A N    1 
ATOM   1011  C CA   . ASP A 1 127 ? 209.85041 171.51812 122.18667 1.000 110.78492 ? 72  ASP A CA   1 
ATOM   1012  C C    . ASP A 1 127 ? 210.67982 171.69026 120.91712 1.000 108.46712 ? 72  ASP A C    1 
ATOM   1013  O O    . ASP A 1 127 ? 210.81494 172.80394 120.40145 1.000 103.50563 ? 72  ASP A O    1 
ATOM   1014  C CB   . ASP A 1 127 ? 208.55816 172.32662 122.12158 1.000 104.45496 ? 72  ASP A CB   1 
ATOM   1015  C CG   . ASP A 1 127 ? 207.62347 171.84779 121.02683 1.000 105.04120 ? 72  ASP A CG   1 
ATOM   1016  O OD1  . ASP A 1 127 ? 207.98552 170.89534 120.30429 1.000 106.46367 ? 72  ASP A OD1  1 
ATOM   1017  O OD2  . ASP A 1 127 ? 206.52443 172.42493 120.88888 1.000 103.63016 ? 72  ASP A OD2  1 
ATOM   1018  H H    . ASP A 1 127 ? 211.01989 172.71922 123.21899 1.000 109.15820 ? 72  ASP A H    1 
ATOM   1019  H HA   . ASP A 1 127 ? 209.62202 170.58011 122.27941 1.000 108.22764 ? 72  ASP A HA   1 
ATOM   1020  H HB2  . ASP A 1 127 ? 208.09329 172.24826 122.96923 1.000 109.28164 ? 72  ASP A HB2  1 
ATOM   1021  H HB3  . ASP A 1 127 ? 208.77509 173.25557 121.94618 1.000 107.43059 ? 72  ASP A HB3  1 
ATOM   1022  N N    . GLU A 1 128 ? 211.23422 170.58331 120.41644 1.000 108.42033 ? 73  GLU A N    1 
ATOM   1023  C CA   . GLU A 1 128 ? 212.13241 170.64762 119.26897 1.000 104.48391 ? 73  GLU A CA   1 
ATOM   1024  C C    . GLU A 1 128 ? 211.44909 171.19289 118.02229 1.000 100.09736 ? 73  GLU A C    1 
ATOM   1025  O O    . GLU A 1 128 ? 212.13591 171.66700 117.11087 1.000 108.67401 ? 73  GLU A O    1 
ATOM   1026  C CB   . GLU A 1 128 ? 212.70468 169.26042 118.97711 1.000 106.50534 ? 73  GLU A CB   1 
ATOM   1027  C CG   . GLU A 1 128 ? 213.53955 168.68826 120.10930 1.000 108.17335 ? 73  GLU A CG   1 
ATOM   1028  C CD   . GLU A 1 128 ? 214.16384 167.35331 119.75552 1.000 109.46108 ? 73  GLU A CD   1 
ATOM   1029  O OE1  . GLU A 1 128 ? 214.00882 166.91144 118.59766 1.000 100.45245 ? 73  GLU A OE1  1 
ATOM   1030  O OE2  . GLU A 1 128 ? 214.80962 166.74564 120.63504 1.000 102.29404 ? 73  GLU A OE2  1 
ATOM   1031  H H    . GLU A 1 128 ? 211.10573 169.79006 120.72240 1.000 100.57676 ? 73  GLU A H    1 
ATOM   1032  H HA   . GLU A 1 128 ? 212.87266 171.23628 119.48339 1.000 104.15990 ? 73  GLU A HA   1 
ATOM   1033  H HB2  . GLU A 1 128 ? 211.97017 168.64886 118.81213 1.000 108.58162 ? 73  GLU A HB2  1 
ATOM   1034  H HB3  . GLU A 1 128 ? 213.26941 169.31535 118.19056 1.000 100.75956 ? 73  GLU A HB3  1 
ATOM   1035  H HG2  . GLU A 1 128 ? 214.25479 169.30875 120.31943 1.000 104.67444 ? 73  GLU A HG2  1 
ATOM   1036  H HG3  . GLU A 1 128 ? 212.97283 168.55913 120.88573 1.000 101.19875 ? 73  GLU A HG3  1 
ATOM   1037  N N    . ARG A 1 129 ? 210.11721 171.13848 117.95828 1.000 104.62397 ? 74  ARG A N    1 
ATOM   1038  C CA   . ARG A 1 129 ? 209.40379 171.68703 116.81127 1.000 105.30934 ? 74  ARG A CA   1 
ATOM   1039  C C    . ARG A 1 129 ? 209.55923 173.19739 116.69887 1.000 97.32803  ? 74  ARG A C    1 
ATOM   1040  O O    . ARG A 1 129 ? 209.26393 173.76066 115.63955 1.000 101.75953 ? 74  ARG A O    1 
ATOM   1041  C CB   . ARG A 1 129 ? 207.91812 171.33551 116.89653 1.000 99.28923  ? 74  ARG A CB   1 
ATOM   1042  C CG   . ARG A 1 129 ? 207.62307 169.84677 116.84284 1.000 106.41986 ? 74  ARG A CG   1 
ATOM   1043  C CD   . ARG A 1 129 ? 206.14912 169.56701 117.09594 1.000 106.33404 ? 74  ARG A CD   1 
ATOM   1044  N NE   . ARG A 1 129 ? 205.74047 169.90930 118.45323 1.000 103.03446 ? 74  ARG A NE   1 
ATOM   1045  C CZ   . ARG A 1 129 ? 204.49642 169.82104 118.90503 1.000 106.62999 ? 74  ARG A CZ   1 
ATOM   1046  N NH1  . ARG A 1 129 ? 203.50624 169.40811 118.13053 1.000 100.34373 ? 74  ARG A NH1  1 
ATOM   1047  N NH2  . ARG A 1 129 ? 204.23675 170.16521 120.16309 1.000 105.87363 ? 74  ARG A NH2  1 
ATOM   1048  H H    . ARG A 1 129 ? 209.61059 170.79240 118.56072 1.000 101.24107 ? 74  ARG A H    1 
ATOM   1049  H HA   . ARG A 1 129 ? 209.75950 171.28945 116.00138 1.000 99.25326  ? 74  ARG A HA   1 
ATOM   1050  H HB2  . ARG A 1 129 ? 207.57132 171.67265 117.73684 1.000 106.30340 ? 74  ARG A HB2  1 
ATOM   1051  H HB3  . ARG A 1 129 ? 207.45400 171.75728 116.15675 1.000 103.73730 ? 74  ARG A HB3  1 
ATOM   1052  H HG2  . ARG A 1 129 ? 207.85217 169.50557 115.96434 1.000 97.54423  ? 74  ARG A HG2  1 
ATOM   1053  H HG3  . ARG A 1 129 ? 208.14074 169.39275 117.52604 1.000 105.59937 ? 74  ARG A HG3  1 
ATOM   1054  H HD2  . ARG A 1 129 ? 205.61644 170.09388 116.47990 1.000 103.90892 ? 74  ARG A HD2  1 
ATOM   1055  H HD3  . ARG A 1 129 ? 205.97822 168.62202 116.95983 1.000 102.94439 ? 74  ARG A HD3  1 
ATOM   1056  H HE   . ARG A 1 129 ? 206.33112 170.25675 118.97293 1.000 104.21887 ? 74  ARG A HE   1 
ATOM   1057  H HH11 . ARG A 1 129 ? 203.66005 169.18294 117.31514 1.000 99.42951  ? 74  ARG A HH11 1 
ATOM   1058  H HH12 . ARG A 1 129 ? 202.70734 169.35973 118.44535 1.000 102.90001 ? 74  ARG A HH12 1 
ATOM   1059  H HH21 . ARG A 1 129 ? 204.87116 170.43796 120.67426 1.000 105.04131 ? 74  ARG A HH21 1 
ATOM   1060  H HH22 . ARG A 1 129 ? 203.43342 170.11353 120.46573 1.000 97.43626  ? 74  ARG A HH22 1 
ATOM   1061  N N    . LEU A 1 130 ? 210.01480 173.86141 117.76118 1.000 109.80189 ? 75  LEU A N    1 
ATOM   1062  C CA   . LEU A 1 130 ? 210.11032 175.31445 117.81040 1.000 116.92124 ? 75  LEU A CA   1 
ATOM   1063  C C    . LEU A 1 130 ? 211.55090 175.80705 117.71844 1.000 114.68024 ? 75  LEU A C    1 
ATOM   1064  O O    . LEU A 1 130 ? 211.84303 176.93667 118.12343 1.000 113.80966 ? 75  LEU A O    1 
ATOM   1065  C CB   . LEU A 1 130 ? 209.44928 175.83436 119.08647 1.000 110.97969 ? 75  LEU A CB   1 
ATOM   1066  C CG   . LEU A 1 130 ? 207.95031 175.54428 119.19326 1.000 111.44757 ? 75  LEU A CG   1 
ATOM   1067  C CD1  . LEU A 1 130 ? 207.42036 175.97866 120.54558 1.000 117.22364 ? 75  LEU A CD1  1 
ATOM   1068  C CD2  . LEU A 1 130 ? 207.18035 176.22634 118.07134 1.000 112.71344 ? 75  LEU A CD2  1 
ATOM   1069  H H    . LEU A 1 130 ? 210.28071 173.47978 118.48428 1.000 109.14109 ? 75  LEU A H    1 
ATOM   1070  H HA   . LEU A 1 130 ? 209.62936 175.68473 117.05467 1.000 117.46663 ? 75  LEU A HA   1 
ATOM   1071  H HB2  . LEU A 1 130 ? 209.88295 175.42156 119.84954 1.000 110.53059 ? 75  LEU A HB2  1 
ATOM   1072  H HB3  . LEU A 1 130 ? 209.56512 176.79639 119.12582 1.000 116.75906 ? 75  LEU A HB3  1 
ATOM   1073  H HG   . LEU A 1 130 ? 207.80989 174.58793 119.11176 1.000 117.31449 ? 75  LEU A HG   1 
ATOM   1074  H HD11 . LEU A 1 130 ? 206.46774 175.80159 120.58290 1.000 113.36429 ? 75  LEU A HD11 1 
ATOM   1075  H HD12 . LEU A 1 130 ? 207.87754 175.47489 121.23668 1.000 114.48143 ? 75  LEU A HD12 1 
ATOM   1076  H HD13 . LEU A 1 130 ? 207.58683 176.92731 120.66007 1.000 113.76946 ? 75  LEU A HD13 1 
ATOM   1077  H HD21 . LEU A 1 130 ? 206.23045 176.16379 118.25736 1.000 114.74500 ? 75  LEU A HD21 1 
ATOM   1078  H HD22 . LEU A 1 130 ? 207.44842 177.15739 118.02599 1.000 117.04720 ? 75  LEU A HD22 1 
ATOM   1079  H HD23 . LEU A 1 130 ? 207.38334 175.78256 117.23317 1.000 111.31818 ? 75  LEU A HD23 1 
ATOM   1080  N N    . LYS A 1 131 ? 212.45572 174.98595 117.19376 1.000 117.40336 ? 76  LYS A N    1 
ATOM   1081  C CA   . LYS A 1 131 ? 213.81767 175.43705 116.95331 1.000 114.24271 ? 76  LYS A CA   1 
ATOM   1082  C C    . LYS A 1 131 ? 213.83950 176.50759 115.86797 1.000 109.71684 ? 76  LYS A C    1 
ATOM   1083  O O    . LYS A 1 131 ? 213.02724 176.50293 114.93905 1.000 110.83582 ? 76  LYS A O    1 
ATOM   1084  C CB   . LYS A 1 131 ? 214.70347 174.26097 116.54460 1.000 114.52563 ? 76  LYS A CB   1 
ATOM   1085  C CG   . LYS A 1 131 ? 214.98259 173.28039 117.66982 1.000 110.96027 ? 76  LYS A CG   1 
ATOM   1086  C CD   . LYS A 1 131 ? 215.94689 172.19211 117.23124 1.000 109.87996 ? 76  LYS A CD   1 
ATOM   1087  C CE   . LYS A 1 131 ? 216.33746 171.29614 118.39442 1.000 110.18428 ? 76  LYS A CE   1 
ATOM   1088  N NZ   . LYS A 1 131 ? 217.29055 170.22959 117.98282 1.000 117.01453 ? 76  LYS A NZ   1 
ATOM   1089  H H    . LYS A 1 131 ? 212.30671 174.16893 116.97033 1.000 114.58764 ? 76  LYS A H    1 
ATOM   1090  H HA   . LYS A 1 131 ? 214.17746 175.82147 117.76794 1.000 118.20148 ? 76  LYS A HA   1 
ATOM   1091  H HB2  . LYS A 1 131 ? 214.26541 173.77389 115.82929 1.000 112.02260 ? 76  LYS A HB2  1 
ATOM   1092  H HB3  . LYS A 1 131 ? 215.55536 174.60527 116.23370 1.000 114.52206 ? 76  LYS A HB3  1 
ATOM   1093  H HG2  . LYS A 1 131 ? 215.37913 173.75528 118.41688 1.000 114.55566 ? 76  LYS A HG2  1 
ATOM   1094  H HG3  . LYS A 1 131 ? 214.15193 172.85987 117.94169 1.000 114.72285 ? 76  LYS A HG3  1 
ATOM   1095  H HD2  . LYS A 1 131 ? 215.52306 171.64320 116.55301 1.000 109.15758 ? 76  LYS A HD2  1 
ATOM   1096  H HD3  . LYS A 1 131 ? 216.75221 172.60118 116.87778 1.000 116.06898 ? 76  LYS A HD3  1 
ATOM   1097  H HE2  . LYS A 1 131 ? 216.76270 171.83330 119.08108 1.000 118.04790 ? 76  LYS A HE2  1 
ATOM   1098  H HE3  . LYS A 1 131 ? 215.54136 170.86977 118.74867 1.000 113.91260 ? 76  LYS A HE3  1 
ATOM   1099  H HZ1  . LYS A 1 131 ? 217.49758 169.72052 118.68285 1.000 110.49137 ? 76  LYS A HZ1  1 
ATOM   1100  H HZ2  . LYS A 1 131 ? 216.92229 169.71985 117.35304 1.000 116.09506 ? 76  LYS A HZ2  1 
ATOM   1101  H HZ3  . LYS A 1 131 ? 218.03516 170.59531 117.66045 1.000 108.63899 ? 76  LYS A HZ3  1 
ATOM   1102  N N    . PHE A 1 132 ? 214.78585 177.43373 115.99550 1.000 118.56480 ? 77  PHE A N    1 
ATOM   1103  C CA   . PHE A 1 132 ? 214.93411 178.51736 115.03411 1.000 124.45830 ? 77  PHE A CA   1 
ATOM   1104  C C    . PHE A 1 132 ? 216.36503 179.02992 115.09318 1.000 121.16591 ? 77  PHE A C    1 
ATOM   1105  O O    . PHE A 1 132 ? 217.11653 178.73169 116.02358 1.000 123.83414 ? 77  PHE A O    1 
ATOM   1106  C CB   . PHE A 1 132 ? 213.94017 179.64928 115.31372 1.000 121.32896 ? 77  PHE A CB   1 
ATOM   1107  C CG   . PHE A 1 132 ? 214.19268 180.37198 116.60787 1.000 123.50802 ? 77  PHE A CG   1 
ATOM   1108  C CD1  . PHE A 1 132 ? 213.60292 179.94062 117.78412 1.000 124.07707 ? 77  PHE A CD1  1 
ATOM   1109  C CD2  . PHE A 1 132 ? 215.01444 181.48683 116.64675 1.000 118.49210 ? 77  PHE A CD2  1 
ATOM   1110  C CE1  . PHE A 1 132 ? 213.83279 180.60378 118.97545 1.000 116.51179 ? 77  PHE A CE1  1 
ATOM   1111  C CE2  . PHE A 1 132 ? 215.24724 182.15346 117.83514 1.000 122.49527 ? 77  PHE A CE2  1 
ATOM   1112  C CZ   . PHE A 1 132 ? 214.65507 181.71139 119.00025 1.000 119.68571 ? 77  PHE A CZ   1 
ATOM   1113  H H    . PHE A 1 132 ? 215.35850 177.45524 116.63675 1.000 116.54960 ? 77  PHE A H    1 
ATOM   1114  H HA   . PHE A 1 132 ? 214.76777 178.17904 114.14049 1.000 121.18048 ? 77  PHE A HA   1 
ATOM   1115  H HB2  . PHE A 1 132 ? 213.99581 180.29869 114.59534 1.000 115.64292 ? 77  PHE A HB2  1 
ATOM   1116  H HB3  . PHE A 1 132 ? 213.04644 179.27714 115.35211 1.000 117.28406 ? 77  PHE A HB3  1 
ATOM   1117  H HD1  . PHE A 1 132 ? 213.04863 179.19402 117.77306 1.000 123.16525 ? 77  PHE A HD1  1 
ATOM   1118  H HD2  . PHE A 1 132 ? 215.41665 181.78851 115.86432 1.000 115.40321 ? 77  PHE A HD2  1 
ATOM   1119  H HE1  . PHE A 1 132 ? 213.43302 180.30474 119.75959 1.000 118.31570 ? 77  PHE A HE1  1 
ATOM   1120  H HE2  . PHE A 1 132 ? 215.80175 182.89989 117.84939 1.000 115.49600 ? 77  PHE A HE2  1 
ATOM   1121  H HZ   . PHE A 1 132 ? 214.80999 182.15879 119.80080 1.000 125.25709 ? 77  PHE A HZ   1 
ATOM   1122  N N    . LYS A 1 133 ? 216.73356 179.80283 114.07420 1.000 106.74469 ? 78  LYS A N    1 
ATOM   1123  C CA   . LYS A 1 133 ? 218.01223 180.49906 114.04040 1.000 103.85816 ? 78  LYS A CA   1 
ATOM   1124  C C    . LYS A 1 133 ? 217.78321 181.90030 113.49871 1.000 110.21389 ? 78  LYS A C    1 
ATOM   1125  O O    . LYS A 1 133 ? 217.09207 182.07193 112.49034 1.000 105.99559 ? 78  LYS A O    1 
ATOM   1126  C CB   . LYS A 1 133 ? 219.03187 179.74992 113.17520 1.000 105.47132 ? 78  LYS A CB   1 
ATOM   1127  C CG   . LYS A 1 133 ? 219.32926 178.34047 113.65939 1.000 106.80311 ? 78  LYS A CG   1 
ATOM   1128  C CD   . LYS A 1 133 ? 220.38292 177.66514 112.79825 1.000 103.56577 ? 78  LYS A CD   1 
ATOM   1129  C CE   . LYS A 1 133 ? 220.66395 176.24939 113.27450 1.000 103.97728 ? 78  LYS A CE   1 
ATOM   1130  N NZ   . LYS A 1 133 ? 221.71940 175.58412 112.46205 1.000 104.64094 ? 78  LYS A NZ   1 
ATOM   1131  H H    . LYS A 1 133 ? 216.24834 179.94166 113.37823 1.000 103.36887 ? 78  LYS A H    1 
ATOM   1132  H HA   . LYS A 1 133 ? 218.36651 180.57162 114.94035 1.000 106.76987 ? 78  LYS A HA   1 
ATOM   1133  H HB2  . LYS A 1 133 ? 218.68741 179.68619 112.27072 1.000 107.88285 ? 78  LYS A HB2  1 
ATOM   1134  H HB3  . LYS A 1 133 ? 219.86564 180.24561 113.17540 1.000 101.64387 ? 78  LYS A HB3  1 
ATOM   1135  H HG2  . LYS A 1 133 ? 219.65984 178.37835 114.57049 1.000 110.63523 ? 78  LYS A HG2  1 
ATOM   1136  H HG3  . LYS A 1 133 ? 218.51794 177.81042 113.61847 1.000 108.45510 ? 78  LYS A HG3  1 
ATOM   1137  H HD2  . LYS A 1 133 ? 220.06763 177.62117 111.88201 1.000 108.98602 ? 78  LYS A HD2  1 
ATOM   1138  H HD3  . LYS A 1 133 ? 221.20853 178.17197 112.84593 1.000 108.44080 ? 78  LYS A HD3  1 
ATOM   1139  H HE2  . LYS A 1 133 ? 220.96511 176.27777 114.19614 1.000 101.72500 ? 78  LYS A HE2  1 
ATOM   1140  H HE3  . LYS A 1 133 ? 219.85210 175.72322 113.20456 1.000 105.74136 ? 78  LYS A HE3  1 
ATOM   1141  H HZ1  . LYS A 1 133 ? 221.85882 174.75813 112.76268 1.000 105.38112 ? 78  LYS A HZ1  1 
ATOM   1142  H HZ2  . LYS A 1 133 ? 221.46626 175.54299 111.60981 1.000 107.64912 ? 78  LYS A HZ2  1 
ATOM   1143  H HZ3  . LYS A 1 133 ? 222.47952 176.04383 112.51623 1.000 105.41177 ? 78  LYS A HZ3  1 
ATOM   1144  N N    . GLY A 1 134 ? 218.36087 182.89525 114.16697 1.000 94.31121  ? 79  GLY A N    1 
ATOM   1145  C CA   . GLY A 1 134 ? 218.17588 184.27298 113.78213 1.000 94.08453  ? 79  GLY A CA   1 
ATOM   1146  C C    . GLY A 1 134 ? 219.08410 185.21838 114.54105 1.000 94.23956  ? 79  GLY A C    1 
ATOM   1147  O O    . GLY A 1 134 ? 219.99280 184.80117 115.26610 1.000 93.45408  ? 79  GLY A O    1 
ATOM   1148  H H    . GLY A 1 134 ? 218.86450 182.78887 114.85582 1.000 88.77788  ? 79  GLY A H    1 
ATOM   1149  H HA2  . GLY A 1 134 ? 218.35591 184.36992 112.83404 1.000 94.87610  ? 79  GLY A HA2  1 
ATOM   1150  H HA3  . GLY A 1 134 ? 217.25580 184.53120 113.94823 1.000 95.07853  ? 79  GLY A HA3  1 
ATOM   1151  N N    . PRO A 1 135 ? 218.85288 186.52354 114.38140 1.000 105.47516 ? 80  PRO A N    1 
ATOM   1152  C CA   . PRO A 1 135 ? 219.69939 187.50551 115.07910 1.000 98.77182  ? 80  PRO A CA   1 
ATOM   1153  C C    . PRO A 1 135 ? 219.69123 187.35018 116.58836 1.000 98.20092  ? 80  PRO A C    1 
ATOM   1154  O O    . PRO A 1 135 ? 220.71154 187.62242 117.23363 1.000 100.34512 ? 80  PRO A O    1 
ATOM   1155  C CB   . PRO A 1 135 ? 219.09978 188.85248 114.64893 1.000 99.63978  ? 80  PRO A CB   1 
ATOM   1156  C CG   . PRO A 1 135 ? 218.36731 188.56504 113.38211 1.000 104.58890 ? 80  PRO A CG   1 
ATOM   1157  C CD   . PRO A 1 135 ? 217.85261 187.16781 113.51442 1.000 102.56939 ? 80  PRO A CD   1 
ATOM   1158  H HA   . PRO A 1 135 ? 220.61236 187.44797 114.75689 1.000 104.03415 ? 80  PRO A HA   1 
ATOM   1159  H HB2  . PRO A 1 135 ? 218.49015 189.17163 115.33256 1.000 100.71078 ? 80  PRO A HB2  1 
ATOM   1160  H HB3  . PRO A 1 135 ? 219.81150 189.49342 114.49650 1.000 97.42853  ? 80  PRO A HB3  1 
ATOM   1161  H HG2  . PRO A 1 135 ? 217.63238 189.19025 113.28318 1.000 97.58448  ? 80  PRO A HG2  1 
ATOM   1162  H HG3  . PRO A 1 135 ? 218.97756 188.63346 112.63135 1.000 100.16820 ? 80  PRO A HG3  1 
ATOM   1163  H HD2  . PRO A 1 135 ? 216.98060 187.16320 113.93924 1.000 98.37261  ? 80  PRO A HD2  1 
ATOM   1164  H HD3  . PRO A 1 135 ? 217.82927 186.73752 112.64553 1.000 104.64159 ? 80  PRO A HD3  1 
ATOM   1165  N N    . MET A 1 136 ? 218.57627 186.92115 117.17214 1.000 114.22439 ? 81  MET A N    1 
ATOM   1166  C CA   . MET A 1 136 ? 218.44507 186.77439 118.61399 1.000 115.11649 ? 81  MET A CA   1 
ATOM   1167  C C    . MET A 1 136 ? 218.36536 185.29783 118.97431 1.000 113.13913 ? 81  MET A C    1 
ATOM   1168  O O    . MET A 1 136 ? 217.68868 184.51836 118.29594 1.000 109.10977 ? 81  MET A O    1 
ATOM   1169  C CB   . MET A 1 136 ? 217.19972 187.50394 119.12673 1.000 110.57881 ? 81  MET A CB   1 
ATOM   1170  C CG   . MET A 1 136 ? 215.89570 187.01328 118.51261 1.000 112.84405 ? 81  MET A CG   1 
ATOM   1171  S SD   . MET A 1 136 ? 214.44634 187.88296 119.14125 1.000 110.21395 ? 81  MET A SD   1 
ATOM   1172  C CE   . MET A 1 136 ? 214.75867 189.54385 118.54881 1.000 108.48280 ? 81  MET A CE   1 
ATOM   1173  H H    . MET A 1 136 ? 217.86524 186.70336 116.74021 1.000 115.52201 ? 81  MET A H    1 
ATOM   1174  H HA   . MET A 1 136 ? 219.21959 187.16416 119.04806 1.000 115.47720 ? 81  MET A HA   1 
ATOM   1175  H HB2  . MET A 1 136 ? 217.13907 187.38021 120.08681 1.000 111.53195 ? 81  MET A HB2  1 
ATOM   1176  H HB3  . MET A 1 136 ? 217.28738 188.44772 118.92252 1.000 116.66298 ? 81  MET A HB3  1 
ATOM   1177  H HG2  . MET A 1 136 ? 215.92971 187.14600 117.55242 1.000 112.51246 ? 81  MET A HG2  1 
ATOM   1178  H HG3  . MET A 1 136 ? 215.78516 186.07093 118.71263 1.000 116.87490 ? 81  MET A HG3  1 
ATOM   1179  H HE1  . MET A 1 136 ? 213.98547 190.09691 118.74118 1.000 114.79869 ? 81  MET A HE1  1 
ATOM   1180  H HE2  . MET A 1 136 ? 215.54008 189.89914 119.00009 1.000 114.03839 ? 81  MET A HE2  1 
ATOM   1181  H HE3  . MET A 1 136 ? 214.91300 189.51295 117.59165 1.000 110.23531 ? 81  MET A HE3  1 
ATOM   1182  N N    . THR A 1 137 ? 219.06210 184.91812 120.04703 1.000 131.43077 ? 82  THR A N    1 
ATOM   1183  C CA   . THR A 1 137 ? 219.02831 183.53798 120.51199 1.000 135.07962 ? 82  THR A CA   1 
ATOM   1184  C C    . THR A 1 137 ? 217.79516 183.23051 121.35000 1.000 129.18524 ? 82  THR A C    1 
ATOM   1185  O O    . THR A 1 137 ? 217.48965 182.05307 121.56760 1.000 134.84476 ? 82  THR A O    1 
ATOM   1186  C CB   . THR A 1 137 ? 220.28449 183.22565 121.32877 1.000 135.22275 ? 82  THR A CB   1 
ATOM   1187  O OG1  . THR A 1 137 ? 220.36754 184.11964 122.44595 1.000 129.43375 ? 82  THR A OG1  1 
ATOM   1188  C CG2  . THR A 1 137 ? 221.53196 183.37321 120.46928 1.000 132.96604 ? 82  THR A CG2  1 
ATOM   1189  H H    . THR A 1 137 ? 219.55796 185.43944 120.51797 1.000 135.12751 ? 82  THR A H    1 
ATOM   1190  H HA   . THR A 1 137 ? 219.02015 182.95046 119.74086 1.000 126.89227 ? 82  THR A HA   1 
ATOM   1191  H HB   . THR A 1 137 ? 220.24033 182.31153 121.65022 1.000 134.92118 ? 82  THR A HB   1 
ATOM   1192  H HG1  . THR A 1 137 ? 221.05963 183.95713 122.89334 1.000 128.04369 ? 82  THR A HG1  1 
ATOM   1193  H HG21 . THR A 1 137 ? 222.31867 183.13203 120.98288 1.000 134.63299 ? 82  THR A HG21 1 
ATOM   1194  H HG22 . THR A 1 137 ? 221.47074 182.79257 119.69471 1.000 132.80649 ? 82  THR A HG22 1 
ATOM   1195  H HG23 . THR A 1 137 ? 221.62100 184.29111 120.16862 1.000 129.57869 ? 82  THR A HG23 1 
ATOM   1196  N N    . VAL A 1 138 ? 217.08606 184.25160 121.82347 1.000 130.41337 ? 83  VAL A N    1 
ATOM   1197  C CA   . VAL A 1 138 ? 215.88240 184.06897 122.62508 1.000 135.25333 ? 83  VAL A CA   1 
ATOM   1198  C C    . VAL A 1 138 ? 214.81754 185.02434 122.10930 1.000 137.37750 ? 83  VAL A C    1 
ATOM   1199  O O    . VAL A 1 138 ? 215.10117 186.19433 121.83104 1.000 137.11811 ? 83  VAL A O    1 
ATOM   1200  C CB   . VAL A 1 138 ? 216.15260 184.30544 124.12571 1.000 135.18201 ? 83  VAL A CB   1 
ATOM   1201  C CG1  . VAL A 1 138 ? 216.59876 185.74109 124.37101 1.000 138.46263 ? 83  VAL A CG1  1 
ATOM   1202  C CG2  . VAL A 1 138 ? 214.91484 183.97618 124.94551 1.000 134.79885 ? 83  VAL A CG2  1 
ATOM   1203  H H    . VAL A 1 138 ? 217.28647 185.07716 121.69051 1.000 130.87795 ? 83  VAL A H    1 
ATOM   1204  H HA   . VAL A 1 138 ? 215.55861 183.16257 122.51378 1.000 133.19293 ? 83  VAL A HA   1 
ATOM   1205  H HB   . VAL A 1 138 ? 216.86724 183.71621 124.41354 1.000 132.26708 ? 83  VAL A HB   1 
ATOM   1206  H HG11 . VAL A 1 138 ? 216.92205 185.81817 125.28223 1.000 138.81907 ? 83  VAL A HG11 1 
ATOM   1207  H HG12 . VAL A 1 138 ? 217.30892 185.96304 123.74879 1.000 132.70198 ? 83  VAL A HG12 1 
ATOM   1208  H HG13 . VAL A 1 138 ? 215.84415 186.33564 124.23727 1.000 138.82663 ? 83  VAL A HG13 1 
ATOM   1209  H HG21 . VAL A 1 138 ? 215.14088 184.02053 125.88770 1.000 134.08766 ? 83  VAL A HG21 1 
ATOM   1210  H HG22 . VAL A 1 138 ? 214.21890 184.62035 124.74167 1.000 130.62242 ? 83  VAL A HG22 1 
ATOM   1211  H HG23 . VAL A 1 138 ? 214.61623 183.08154 124.71862 1.000 129.64536 ? 83  VAL A HG23 1 
ATOM   1212  N N    . LEU A 1 139 ? 213.59201 184.52579 121.98046 1.000 128.70957 ? 84  LEU A N    1 
ATOM   1213  C CA   . LEU A 1 139 ? 212.46020 185.32119 121.51307 1.000 126.24070 ? 84  LEU A CA   1 
ATOM   1214  C C    . LEU A 1 139 ? 211.52442 185.57963 122.68941 1.000 131.35170 ? 84  LEU A C    1 
ATOM   1215  O O    . LEU A 1 139 ? 210.78291 184.68750 123.11133 1.000 129.14571 ? 84  LEU A O    1 
ATOM   1216  C CB   . LEU A 1 139 ? 211.73736 184.60545 120.37600 1.000 134.91567 ? 84  LEU A CB   1 
ATOM   1217  C CG   . LEU A 1 139 ? 210.37533 185.17794 119.98013 1.000 134.30607 ? 84  LEU A CG   1 
ATOM   1218  C CD1  . LEU A 1 139 ? 210.48831 186.65048 119.61559 1.000 126.49887 ? 84  LEU A CD1  1 
ATOM   1219  C CD2  . LEU A 1 139 ? 209.78206 184.38091 118.83071 1.000 128.95534 ? 84  LEU A CD2  1 
ATOM   1220  H H    . LEU A 1 139 ? 213.38606 183.71068 122.16160 1.000 129.62231 ? 84  LEU A H    1 
ATOM   1221  H HA   . LEU A 1 139 ? 212.77849 186.17542 121.18253 1.000 130.61600 ? 84  LEU A HA   1 
ATOM   1222  H HB2  . LEU A 1 139 ? 212.30341 184.63386 119.58897 1.000 132.81015 ? 84  LEU A HB2  1 
ATOM   1223  H HB3  . LEU A 1 139 ? 211.59711 183.68232 120.63872 1.000 129.87845 ? 84  LEU A HB3  1 
ATOM   1224  H HG   . LEU A 1 139 ? 209.77067 185.10153 120.73376 1.000 129.20645 ? 84  LEU A HG   1 
ATOM   1225  H HD11 . LEU A 1 139 ? 209.61431 186.97558 119.34938 1.000 127.62651 ? 84  LEU A HD11 1 
ATOM   1226  H HD12 . LEU A 1 139 ? 210.80247 187.14608 120.38781 1.000 134.11458 ? 84  LEU A HD12 1 
ATOM   1227  H HD13 . LEU A 1 139 ? 211.11537 186.74661 118.88185 1.000 125.22923 ? 84  LEU A HD13 1 
ATOM   1228  H HD21 . LEU A 1 139 ? 208.93538 184.77900 118.57497 1.000 133.21773 ? 84  LEU A HD21 1 
ATOM   1229  H HD22 . LEU A 1 139 ? 210.39795 184.40226 118.08184 1.000 126.89120 ? 84  LEU A HD22 1 
ATOM   1230  H HD23 . LEU A 1 139 ? 209.64463 183.46554 119.12008 1.000 131.86408 ? 84  LEU A HD23 1 
ATOM   1231  N N    . ARG A 1 140 ? 211.55918 186.80318 123.21598 1.000 143.21162 ? 85  ARG A N    1 
ATOM   1232  C CA   . ARG A 1 140 ? 210.64469 187.21470 124.28133 1.000 149.40165 ? 85  ARG A CA   1 
ATOM   1233  C C    . ARG A 1 140 ? 209.37574 187.73810 123.61998 1.000 140.88724 ? 85  ARG A C    1 
ATOM   1234  O O    . ARG A 1 140 ? 209.26928 188.91375 123.26887 1.000 141.53522 ? 85  ARG A O    1 
ATOM   1235  C CB   . ARG A 1 140 ? 211.29302 188.25627 125.18702 1.000 148.55395 ? 85  ARG A CB   1 
ATOM   1236  C CG   . ARG A 1 140 ? 211.93762 189.43091 124.45955 1.000 145.49359 ? 85  ARG A CG   1 
ATOM   1237  C CD   . ARG A 1 140 ? 212.49126 190.45119 125.43987 1.000 142.75199 ? 85  ARG A CD   1 
ATOM   1238  N NE   . ARG A 1 140 ? 211.43365 191.11341 126.19504 1.000 139.66717 ? 85  ARG A NE   1 
ATOM   1239  C CZ   . ARG A 1 140 ? 210.78212 192.19564 125.78987 1.000 141.93550 ? 85  ARG A CZ   1 
ATOM   1240  N NH1  . ARG A 1 140 ? 211.05128 192.77380 124.63017 1.000 141.11356 ? 85  ARG A NH1  1 
ATOM   1241  N NH2  . ARG A 1 140 ? 209.83548 192.71175 126.56851 1.000 141.69386 ? 85  ARG A NH2  1 
ATOM   1242  H H    . ARG A 1 140 ? 212.10687 187.41573 122.96646 1.000 148.62275 ? 85  ARG A H    1 
ATOM   1243  H HA   . ARG A 1 140 ? 210.41165 186.44367 124.82150 1.000 148.39047 ? 85  ARG A HA   1 
ATOM   1244  H HB2  . ARG A 1 140 ? 210.61383 188.61559 125.77896 1.000 146.66242 ? 85  ARG A HB2  1 
ATOM   1245  H HB3  . ARG A 1 140 ? 211.98434 187.82215 125.71089 1.000 144.36450 ? 85  ARG A HB3  1 
ATOM   1246  H HG2  . ARG A 1 140 ? 212.67344 189.10942 123.91613 1.000 147.93088 ? 85  ARG A HG2  1 
ATOM   1247  H HG3  . ARG A 1 140 ? 211.27917 189.87467 123.90459 1.000 144.61779 ? 85  ARG A HG3  1 
ATOM   1248  H HD2  . ARG A 1 140 ? 213.07148 189.99836 126.07168 1.000 143.29441 ? 85  ARG A HD2  1 
ATOM   1249  H HD3  . ARG A 1 140 ? 212.99215 191.12444 124.95399 1.000 142.41555 ? 85  ARG A HD3  1 
ATOM   1250  H HE   . ARG A 1 140 ? 211.19749 190.76195 126.94356 1.000 148.90693 ? 85  ARG A HE   1 
ATOM   1251  H HH11 . ARG A 1 140 ? 211.65987 192.45164 124.11587 1.000 143.52941 ? 85  ARG A HH11 1 
ATOM   1252  H HH12 . ARG A 1 140 ? 210.61449 193.47450 124.38970 1.000 144.58833 ? 85  ARG A HH12 1 
ATOM   1253  H HH21 . ARG A 1 140 ? 209.65262 192.34417 127.32414 1.000 142.20390 ? 85  ARG A HH21 1 
ATOM   1254  H HH22 . ARG A 1 140 ? 209.40630 193.41306 126.31633 1.000 148.50919 ? 85  ARG A HH22 1 
ATOM   1255  N N    . LEU A 1 141 ? 208.39880 186.85554 123.44771 1.000 122.71334 ? 86  LEU A N    1 
ATOM   1256  C CA   . LEU A 1 141 ? 207.22529 187.15122 122.64112 1.000 121.85645 ? 86  LEU A CA   1 
ATOM   1257  C C    . LEU A 1 141 ? 206.03486 187.50232 123.52694 1.000 126.05666 ? 86  LEU A C    1 
ATOM   1258  O O    . LEU A 1 141 ? 206.03021 187.25275 124.73488 1.000 120.78941 ? 86  LEU A O    1 
ATOM   1259  C CB   . LEU A 1 141 ? 206.88396 185.96249 121.73844 1.000 120.06263 ? 86  LEU A CB   1 
ATOM   1260  C CG   . LEU A 1 141 ? 205.91753 186.21292 120.57798 1.000 127.25069 ? 86  LEU A CG   1 
ATOM   1261  C CD1  . LEU A 1 141 ? 206.28888 187.46288 119.79233 1.000 126.32207 ? 86  LEU A CD1  1 
ATOM   1262  C CD2  . LEU A 1 141 ? 205.91315 185.00628 119.66289 1.000 124.78591 ? 86  LEU A CD2  1 
ATOM   1263  H H    . LEU A 1 141 ? 208.39387 186.06756 123.79218 1.000 121.30962 ? 86  LEU A H    1 
ATOM   1264  H HA   . LEU A 1 141 ? 207.41902 187.91860 122.08241 1.000 125.11318 ? 86  LEU A HA   1 
ATOM   1265  H HB2  . LEU A 1 141 ? 207.70930 185.62941 121.35499 1.000 125.26426 ? 86  LEU A HB2  1 
ATOM   1266  H HB3  . LEU A 1 141 ? 206.48951 185.27023 122.29191 1.000 122.15640 ? 86  LEU A HB3  1 
ATOM   1267  H HG   . LEU A 1 141 ? 205.02103 186.32960 120.92942 1.000 119.55560 ? 86  LEU A HG   1 
ATOM   1268  H HD11 . LEU A 1 141 ? 205.82856 187.44614 118.93863 1.000 127.68609 ? 86  LEU A HD11 1 
ATOM   1269  H HD12 . LEU A 1 141 ? 206.02251 188.24767 120.29532 1.000 123.48027 ? 86  LEU A HD12 1 
ATOM   1270  H HD13 . LEU A 1 141 ? 207.24820 187.47068 119.64984 1.000 126.51943 ? 86  LEU A HD13 1 
ATOM   1271  H HD21 . LEU A 1 141 ? 205.05671 184.95204 119.21144 1.000 121.41959 ? 86  LEU A HD21 1 
ATOM   1272  H HD22 . LEU A 1 141 ? 206.62549 185.10282 119.01170 1.000 124.79458 ? 86  LEU A HD22 1 
ATOM   1273  H HD23 . LEU A 1 141 ? 206.06035 184.21251 120.19864 1.000 123.16866 ? 86  LEU A HD23 1 
ATOM   1274  N N    . ASN A 1 142 ? 205.01661 188.08924 122.90320 1.000 111.23315 ? 87  ASN A N    1 
ATOM   1275  C CA   . ASN A 1 142 ? 203.77127 188.36981 123.60072 1.000 108.67928 ? 87  ASN A CA   1 
ATOM   1276  C C    . ASN A 1 142 ? 203.07717 187.07501 124.00816 1.000 109.85481 ? 87  ASN A C    1 
ATOM   1277  O O    . ASN A 1 142 ? 203.18858 186.04347 123.34010 1.000 108.20556 ? 87  ASN A O    1 
ATOM   1278  C CB   . ASN A 1 142 ? 202.84191 189.20059 122.71534 1.000 110.44073 ? 87  ASN A CB   1 
ATOM   1279  C CG   . ASN A 1 142 ? 201.50630 189.48685 123.37592 1.000 114.82919 ? 87  ASN A CG   1 
ATOM   1280  O OD1  . ASN A 1 142 ? 201.34687 189.31191 124.58407 1.000 113.56230 ? 87  ASN A OD1  1 
ATOM   1281  N ND2  . ASN A 1 142 ? 200.53575 189.92414 122.58195 1.000 114.13626 ? 87  ASN A ND2  1 
ATOM   1282  H H    . ASN A 1 142 ? 205.02273 188.33394 122.07967 1.000 107.49597 ? 87  ASN A H    1 
ATOM   1283  H HA   . ASN A 1 142 ? 203.96204 188.87864 124.40409 1.000 114.19591 ? 87  ASN A HA   1 
ATOM   1284  H HB2  . ASN A 1 142 ? 203.26810 190.04938 122.51838 1.000 112.44395 ? 87  ASN A HB2  1 
ATOM   1285  H HB3  . ASN A 1 142 ? 202.67186 188.71504 121.89304 1.000 109.72123 ? 87  ASN A HB3  1 
ATOM   1286  H HD21 . ASN A 1 142 ? 200.68359 190.03288 121.74184 1.000 109.16111 ? 87  ASN A HD21 1 
ATOM   1287  H HD22 . ASN A 1 142 ? 199.75964 190.09971 122.90819 1.000 109.26197 ? 87  ASN A HD22 1 
ATOM   1288  N N    . ASN A 1 143 ? 202.35229 187.14037 125.12707 1.000 116.99226 ? 88  ASN A N    1 
ATOM   1289  C CA   . ASN A 1 143 ? 201.68213 185.95750 125.65312 1.000 118.37555 ? 88  ASN A CA   1 
ATOM   1290  C C    . ASN A 1 143 ? 200.63857 185.40338 124.69208 1.000 117.68705 ? 88  ASN A C    1 
ATOM   1291  O O    . ASN A 1 143 ? 200.23581 184.24367 124.83517 1.000 112.02335 ? 88  ASN A O    1 
ATOM   1292  C CB   . ASN A 1 143 ? 201.02082 186.28863 126.99108 1.000 116.35190 ? 88  ASN A CB   1 
ATOM   1293  C CG   . ASN A 1 143 ? 200.01556 187.41780 126.88008 1.000 114.01420 ? 88  ASN A CG   1 
ATOM   1294  O OD1  . ASN A 1 143 ? 198.88706 187.21811 126.43044 1.000 116.71408 ? 88  ASN A OD1  1 
ATOM   1295  N ND2  . ASN A 1 143 ? 200.42188 188.61381 127.28955 1.000 113.38693 ? 88  ASN A ND2  1 
ATOM   1296  H H    . ASN A 1 143 ? 202.23628 187.85287 125.59428 1.000 114.44917 ? 88  ASN A H    1 
ATOM   1297  H HA   . ASN A 1 143 ? 202.34301 185.26468 125.80902 1.000 116.42229 ? 88  ASN A HA   1 
ATOM   1298  H HB2  . ASN A 1 143 ? 200.55666 185.50281 127.31936 1.000 109.55200 ? 88  ASN A HB2  1 
ATOM   1299  H HB3  . ASN A 1 143 ? 201.70548 186.55928 127.62260 1.000 113.91973 ? 88  ASN A HB3  1 
ATOM   1300  H HD21 . ASN A 1 143 ? 201.21841 188.71498 127.59779 1.000 112.20949 ? 88  ASN A HD21 1 
ATOM   1301  H HD22 . ASN A 1 143 ? 199.88848 189.28701 127.24676 1.000 114.59272 ? 88  ASN A HD22 1 
ATOM   1302  N N    . LEU A 1 144 ? 200.18868 186.20262 123.72078 1.000 118.66251 ? 89  LEU A N    1 
ATOM   1303  C CA   . LEU A 1 144 ? 199.25400 185.69697 122.72052 1.000 113.00272 ? 89  LEU A CA   1 
ATOM   1304  C C    . LEU A 1 144 ? 199.80303 184.47486 121.99673 1.000 113.00422 ? 89  LEU A C    1 
ATOM   1305  O O    . LEU A 1 144 ? 199.03109 183.60190 121.58338 1.000 116.98086 ? 89  LEU A O    1 
ATOM   1306  C CB   . LEU A 1 144 ? 198.91579 186.80017 121.71674 1.000 115.52527 ? 89  LEU A CB   1 
ATOM   1307  C CG   . LEU A 1 144 ? 198.06441 186.37986 120.51574 1.000 113.01333 ? 89  LEU A CG   1 
ATOM   1308  C CD1  . LEU A 1 144 ? 196.70475 185.87678 120.97463 1.000 115.96404 ? 89  LEU A CD1  1 
ATOM   1309  C CD2  . LEU A 1 144 ? 197.90735 187.53707 119.54427 1.000 113.11450 ? 89  LEU A CD2  1 
ATOM   1310  H H    . LEU A 1 144 ? 200.40662 187.02863 123.62171 1.000 110.43562 ? 89  LEU A H    1 
ATOM   1311  H HA   . LEU A 1 144 ? 198.43206 185.43539 123.16426 1.000 113.58092 ? 89  LEU A HA   1 
ATOM   1312  H HB2  . LEU A 1 144 ? 198.43152 187.49887 122.18378 1.000 112.41868 ? 89  LEU A HB2  1 
ATOM   1313  H HB3  . LEU A 1 144 ? 199.74661 187.16115 121.36992 1.000 111.25418 ? 89  LEU A HB3  1 
ATOM   1314  H HG   . LEU A 1 144 ? 198.50714 185.65811 120.04332 1.000 118.33223 ? 89  LEU A HG   1 
ATOM   1315  H HD11 . LEU A 1 144 ? 196.16011 185.68554 120.19526 1.000 115.97088 ? 89  LEU A HD11 1 
ATOM   1316  H HD12 . LEU A 1 144 ? 196.82678 185.06972 121.49878 1.000 115.06269 ? 89  LEU A HD12 1 
ATOM   1317  H HD13 . LEU A 1 144 ? 196.28084 186.56189 121.51470 1.000 116.54106 ? 89  LEU A HD13 1 
ATOM   1318  H HD21 . LEU A 1 144 ? 197.36275 187.24807 118.79544 1.000 114.49420 ? 89  LEU A HD21 1 
ATOM   1319  H HD22 . LEU A 1 144 ? 197.47654 188.27591 120.00182 1.000 116.07982 ? 89  LEU A HD22 1 
ATOM   1320  H HD23 . LEU A 1 144 ? 198.78479 187.80709 119.23122 1.000 118.38008 ? 89  LEU A HD23 1 
ATOM   1321  N N    . MET A 1 145 ? 201.12510 184.39079 121.83116 1.000 124.47695 ? 90  MET A N    1 
ATOM   1322  C CA   . MET A 1 145 ? 201.70070 183.24932 121.12890 1.000 117.52520 ? 90  MET A CA   1 
ATOM   1323  C C    . MET A 1 145 ? 201.43082 181.94780 121.87005 1.000 118.48217 ? 90  MET A C    1 
ATOM   1324  O O    . MET A 1 145 ? 201.38337 180.87898 121.25014 1.000 116.56688 ? 90  MET A O    1 
ATOM   1325  C CB   . MET A 1 145 ? 203.20505 183.44622 120.94367 1.000 125.63751 ? 90  MET A CB   1 
ATOM   1326  C CG   . MET A 1 145 ? 203.86770 182.36550 120.09834 1.000 118.21462 ? 90  MET A CG   1 
ATOM   1327  S SD   . MET A 1 145 ? 203.35200 182.44944 118.37069 1.000 122.45676 ? 90  MET A SD   1 
ATOM   1328  C CE   . MET A 1 145 ? 204.33300 181.13851 117.64479 1.000 116.74709 ? 90  MET A CE   1 
ATOM   1329  H H    . MET A 1 145 ? 201.69690 184.96959 122.10967 1.000 117.95849 ? 90  MET A H    1 
ATOM   1330  H HA   . MET A 1 145 ? 201.29856 183.19332 120.24814 1.000 120.87902 ? 90  MET A HA   1 
ATOM   1331  H HB2  . MET A 1 145 ? 203.35441 184.29942 120.50849 1.000 116.90031 ? 90  MET A HB2  1 
ATOM   1332  H HB3  . MET A 1 145 ? 203.63071 183.44332 121.81526 1.000 119.73951 ? 90  MET A HB3  1 
ATOM   1333  H HG2  . MET A 1 145 ? 204.82980 182.47037 120.13423 1.000 121.23066 ? 90  MET A HG2  1 
ATOM   1334  H HG3  . MET A 1 145 ? 203.62033 181.49442 120.44301 1.000 119.24282 ? 90  MET A HG3  1 
ATOM   1335  H HE1  . MET A 1 145 ? 204.37436 181.27052 116.68463 1.000 121.40978 ? 90  MET A HE1  1 
ATOM   1336  H HE2  . MET A 1 145 ? 205.22628 181.16769 118.02155 1.000 121.21846 ? 90  MET A HE2  1 
ATOM   1337  H HE3  . MET A 1 145 ? 203.91721 180.28544 117.84417 1.000 119.75688 ? 90  MET A HE3  1 
ATOM   1338  N N    . ALA A 1 146 ? 201.25032 182.01429 123.19096 1.000 107.91240 ? 91  ALA A N    1 
ATOM   1339  C CA   . ALA A 1 146 ? 201.06138 180.79476 123.96777 1.000 107.73452 ? 91  ALA A CA   1 
ATOM   1340  C C    . ALA A 1 146 ? 199.80264 180.05920 123.53056 1.000 107.82273 ? 91  ALA A C    1 
ATOM   1341  O O    . ALA A 1 146 ? 199.79794 178.82692 123.42655 1.000 106.56461 ? 91  ALA A O    1 
ATOM   1342  C CB   . ALA A 1 146 ? 200.99852 181.12905 125.45733 1.000 104.53050 ? 91  ALA A CB   1 
ATOM   1343  H H    . ALA A 1 146 ? 201.23305 182.74031 123.65154 1.000 107.08082 ? 91  ALA A H    1 
ATOM   1344  H HA   . ALA A 1 146 ? 201.81894 180.20678 123.82258 1.000 110.30706 ? 91  ALA A HA   1 
ATOM   1345  H HB1  . ALA A 1 146 ? 200.87068 180.30953 125.95993 1.000 106.91858 ? 91  ALA A HB1  1 
ATOM   1346  H HB2  . ALA A 1 146 ? 201.83036 181.55367 125.71966 1.000 110.74560 ? 91  ALA A HB2  1 
ATOM   1347  H HB3  . ALA A 1 146 ? 200.25518 181.73270 125.61241 1.000 105.35976 ? 91  ALA A HB3  1 
ATOM   1348  N N    . SER A 1 147 ? 198.72354 180.79803 123.26674 1.000 104.02981 ? 92  SER A N    1 
ATOM   1349  C CA   . SER A 1 147 ? 197.47812 180.16602 122.85389 1.000 97.00973  ? 92  SER A CA   1 
ATOM   1350  C C    . SER A 1 147 ? 197.59645 179.51135 121.48528 1.000 104.28096 ? 92  SER A C    1 
ATOM   1351  O O    . SER A 1 147 ? 196.80881 178.61262 121.17150 1.000 101.81651 ? 92  SER A O    1 
ATOM   1352  C CB   . SER A 1 147 ? 196.34799 181.19587 122.83821 1.000 96.68686  ? 92  SER A CB   1 
ATOM   1353  O OG   . SER A 1 147 ? 196.59941 182.21153 121.88247 1.000 99.40569  ? 92  SER A OG   1 
ATOM   1354  H H    . SER A 1 147 ? 198.68985 181.65584 123.31827 1.000 101.98202 ? 92  SER A H    1 
ATOM   1355  H HA   . SER A 1 147 ? 197.24653 179.47689 123.49578 1.000 104.31332 ? 92  SER A HA   1 
ATOM   1356  H HB2  . SER A 1 147 ? 195.51746 180.74894 122.61190 1.000 97.16462  ? 92  SER A HB2  1 
ATOM   1357  H HB3  . SER A 1 147 ? 196.27807 181.60055 123.71684 1.000 102.12423 ? 92  SER A HB3  1 
ATOM   1358  H HG   . SER A 1 147 ? 195.97975 182.77837 121.89533 1.000 104.64364 ? 92  SER A HG   1 
ATOM   1359  N N    . LYS A 1 148 ? 198.55827 179.93817 120.66835 1.000 105.07790 ? 93  LYS A N    1 
ATOM   1360  C CA   . LYS A 1 148 ? 198.71380 179.41499 119.31939 1.000 107.89654 ? 93  LYS A CA   1 
ATOM   1361  C C    . LYS A 1 148 ? 199.55702 178.14763 119.26223 1.000 99.32939  ? 93  LYS A C    1 
ATOM   1362  O O    . LYS A 1 148 ? 199.60427 177.50360 118.20859 1.000 101.35014 ? 93  LYS A O    1 
ATOM   1363  C CB   . LYS A 1 148 ? 199.33974 180.48987 118.41946 1.000 107.77445 ? 93  LYS A CB   1 
ATOM   1364  C CG   . LYS A 1 148 ? 199.51864 180.09175 116.95758 1.000 106.23212 ? 93  LYS A CG   1 
ATOM   1365  C CD   . LYS A 1 148 ? 198.20833 179.65290 116.32146 1.000 104.57947 ? 93  LYS A CD   1 
ATOM   1366  C CE   . LYS A 1 148 ? 198.38543 179.34012 114.84473 1.000 106.91175 ? 93  LYS A CE   1 
ATOM   1367  N NZ   . LYS A 1 148 ? 197.10298 178.94420 114.20039 1.000 107.54251 ? 93  LYS A NZ   1 
ATOM   1368  H H    . LYS A 1 148 ? 199.13871 180.53728 120.87719 1.000 108.30927 ? 93  LYS A H    1 
ATOM   1369  H HA   . LYS A 1 148 ? 197.83508 179.20262 118.96934 1.000 108.56728 ? 93  LYS A HA   1 
ATOM   1370  H HB2  . LYS A 1 148 ? 198.77341 181.27703 118.44117 1.000 99.97856  ? 93  LYS A HB2  1 
ATOM   1371  H HB3  . LYS A 1 148 ? 200.21632 180.71126 118.77085 1.000 99.28749  ? 93  LYS A HB3  1 
ATOM   1372  H HG2  . LYS A 1 148 ? 199.84798 180.85799 116.46237 1.000 99.31674  ? 93  LYS A HG2  1 
ATOM   1373  H HG3  . LYS A 1 148 ? 200.15244 179.36124 116.89323 1.000 98.72951  ? 93  LYS A HG3  1 
ATOM   1374  H HD2  . LYS A 1 148 ? 197.88954 178.84980 116.76175 1.000 108.30027 ? 93  LYS A HD2  1 
ATOM   1375  H HD3  . LYS A 1 148 ? 197.55571 180.36542 116.40628 1.000 99.52974  ? 93  LYS A HD3  1 
ATOM   1376  H HE2  . LYS A 1 148 ? 198.72132 180.12844 114.39015 1.000 106.99944 ? 93  LYS A HE2  1 
ATOM   1377  H HE3  . LYS A 1 148 ? 199.01185 178.60591 114.74767 1.000 105.43380 ? 93  LYS A HE3  1 
ATOM   1378  H HZ1  . LYS A 1 148 ? 197.23779 178.76678 113.33878 1.000 103.45764 ? 93  LYS A HZ1  1 
ATOM   1379  H HZ2  . LYS A 1 148 ? 196.77466 178.21848 114.59740 1.000 102.04902 ? 93  LYS A HZ2  1 
ATOM   1380  H HZ3  . LYS A 1 148 ? 196.51105 179.60512 114.27049 1.000 102.11855 ? 93  LYS A HZ3  1 
ATOM   1381  N N    . ILE A 1 149 ? 200.20418 177.76223 120.36069 1.000 98.67847  ? 94  ILE A N    1 
ATOM   1382  C CA   . ILE A 1 149 ? 201.02713 176.56295 120.40090 1.000 105.25026 ? 94  ILE A CA   1 
ATOM   1383  C C    . ILE A 1 149 ? 200.46779 175.63665 121.47668 1.000 103.39651 ? 94  ILE A C    1 
ATOM   1384  O O    . ILE A 1 149 ? 199.56810 175.99958 122.23468 1.000 96.39934  ? 94  ILE A O    1 
ATOM   1385  C CB   . ILE A 1 149 ? 202.51245 176.88583 120.67160 1.000 100.75529 ? 94  ILE A CB   1 
ATOM   1386  C CG1  . ILE A 1 149 ? 202.96655 178.08822 119.83732 1.000 98.95309  ? 94  ILE A CG1  1 
ATOM   1387  C CG2  . ILE A 1 149 ? 203.39066 175.67838 120.36652 1.000 96.42974  ? 94  ILE A CG2  1 
ATOM   1388  C CD1  . ILE A 1 149 ? 204.34120 178.60512 120.21072 1.000 104.98690 ? 94  ILE A CD1  1 
ATOM   1389  H H    . ILE A 1 149 ? 200.18086 178.18874 121.10695 1.000 103.85013 ? 94  ILE A H    1 
ATOM   1390  H HA   . ILE A 1 149 ? 200.96753 176.10446 119.54881 1.000 99.43743  ? 94  ILE A HA   1 
ATOM   1391  H HB   . ILE A 1 149 ? 202.61133 177.10862 121.61017 1.000 104.10567 ? 94  ILE A HB   1 
ATOM   1392  H HG12 . ILE A 1 149 ? 202.98853 177.83032 118.90270 1.000 99.38646  ? 94  ILE A HG12 1 
ATOM   1393  H HG13 . ILE A 1 149 ? 202.34359 178.82007 119.96226 1.000 99.21891  ? 94  ILE A HG13 1 
ATOM   1394  H HG21 . ILE A 1 149 ? 204.26879 175.97653 120.08854 1.000 105.42117 ? 94  ILE A HG21 1 
ATOM   1395  H HG22 . ILE A 1 149 ? 203.46691 175.13386 121.16536 1.000 105.90924 ? 94  ILE A HG22 1 
ATOM   1396  H HG23 . ILE A 1 149 ? 202.97986 175.16660 119.65445 1.000 101.37563 ? 94  ILE A HG23 1 
ATOM   1397  H HD11 . ILE A 1 149 ? 204.44069 179.50967 119.87865 1.000 105.65943 ? 94  ILE A HD11 1 
ATOM   1398  H HD12 . ILE A 1 149 ? 204.42674 178.59664 121.17673 1.000 105.02005 ? 94  ILE A HD12 1 
ATOM   1399  H HD13 . ILE A 1 149 ? 205.01514 178.03173 119.81418 1.000 101.32041 ? 94  ILE A HD13 1 
ATOM   1400  N N    . TRP A 1 150 ? 201.01636 174.42519 121.53500 1.000 97.11125  ? 95  TRP A N    1 
ATOM   1401  C CA   . TRP A 1 150 ? 200.63992 173.47545 122.57114 1.000 100.48731 ? 95  TRP A CA   1 
ATOM   1402  C C    . TRP A 1 150 ? 201.38296 173.78205 123.86435 1.000 97.94020  ? 95  TRP A C    1 
ATOM   1403  O O    . TRP A 1 150 ? 202.60182 173.98146 123.85712 1.000 99.43589  ? 95  TRP A O    1 
ATOM   1404  C CB   . TRP A 1 150 ? 200.94932 172.05066 122.11401 1.000 103.28783 ? 95  TRP A CB   1 
ATOM   1405  C CG   . TRP A 1 150 ? 200.62237 171.00617 123.13271 1.000 101.12293 ? 95  TRP A CG   1 
ATOM   1406  C CD1  . TRP A 1 150 ? 199.48366 170.26061 123.20663 1.000 96.72653  ? 95  TRP A CD1  1 
ATOM   1407  C CD2  . TRP A 1 150 ? 201.44913 170.58594 124.22445 1.000 94.27375  ? 95  TRP A CD2  1 
ATOM   1408  N NE1  . TRP A 1 150 ? 199.54816 169.40364 124.27797 1.000 95.23282  ? 95  TRP A NE1  1 
ATOM   1409  C CE2  . TRP A 1 150 ? 200.74516 169.58422 124.91937 1.000 98.65228  ? 95  TRP A CE2  1 
ATOM   1410  C CE3  . TRP A 1 150 ? 202.71549 170.96145 124.68224 1.000 97.55479  ? 95  TRP A CE3  1 
ATOM   1411  C CZ2  . TRP A 1 150 ? 201.26468 168.95308 126.04650 1.000 101.39036 ? 95  TRP A CZ2  1 
ATOM   1412  C CZ3  . TRP A 1 150 ? 203.22887 170.33467 125.80096 1.000 102.71579 ? 95  TRP A CZ3  1 
ATOM   1413  C CH2  . TRP A 1 150 ? 202.50533 169.34169 126.47046 1.000 95.16241  ? 95  TRP A CH2  1 
ATOM   1414  H H    . TRP A 1 150 ? 201.60091 174.12502 120.98189 1.000 101.98443 ? 95  TRP A H    1 
ATOM   1415  H HA   . TRP A 1 150 ? 199.68761 173.54291 122.74140 1.000 102.95771 ? 95  TRP A HA   1 
ATOM   1416  H HB2  . TRP A 1 150 ? 200.43550 171.85964 121.31462 1.000 102.97847 ? 95  TRP A HB2  1 
ATOM   1417  H HB3  . TRP A 1 150 ? 201.89728 171.98560 121.91904 1.000 93.76239  ? 95  TRP A HB3  1 
ATOM   1418  H HD1  . TRP A 1 150 ? 198.76707 170.32349 122.61754 1.000 93.95960  ? 95  TRP A HD1  1 
ATOM   1419  H HE1  . TRP A 1 150 ? 198.93709 168.84531 124.50792 1.000 93.44174  ? 95  TRP A HE1  1 
ATOM   1420  H HE3  . TRP A 1 150 ? 203.20171 171.62092 124.24277 1.000 96.51058  ? 95  TRP A HE3  1 
ATOM   1421  H HZ2  . TRP A 1 150 ? 200.78604 168.29302 126.49328 1.000 93.94075  ? 95  TRP A HZ2  1 
ATOM   1422  H HZ3  . TRP A 1 150 ? 204.07009 170.57662 126.11403 1.000 96.32239  ? 95  TRP A HZ3  1 
ATOM   1423  H HH2  . TRP A 1 150 ? 202.87711 168.93740 127.22046 1.000 96.94393  ? 95  TRP A HH2  1 
ATOM   1424  N N    . THR A 1 151 ? 200.65038 173.81818 124.97187 1.000 107.19518 ? 96  THR A N    1 
ATOM   1425  C CA   . THR A 1 151 ? 201.24065 173.98190 126.28859 1.000 102.42792 ? 96  THR A CA   1 
ATOM   1426  C C    . THR A 1 151 ? 200.64765 172.95899 127.24417 1.000 100.44080 ? 96  THR A C    1 
ATOM   1427  O O    . THR A 1 151 ? 199.52530 172.48920 127.03106 1.000 102.68847 ? 96  THR A O    1 
ATOM   1428  C CB   . THR A 1 151 ? 200.99645 175.39269 126.84228 1.000 104.09199 ? 96  THR A CB   1 
ATOM   1429  O OG1  . THR A 1 151 ? 199.58742 175.63653 126.93562 1.000 98.77087  ? 96  THR A OG1  1 
ATOM   1430  C CG2  . THR A 1 151 ? 201.62935 176.43518 125.93884 1.000 105.23903 ? 96  THR A CG2  1 
ATOM   1431  H H    . THR A 1 151 ? 199.79360 173.74802 124.98390 1.000 106.17787 ? 96  THR A H    1 
ATOM   1432  H HA   . THR A 1 151 ? 202.19629 173.83767 126.22515 1.000 106.10091 ? 96  THR A HA   1 
ATOM   1433  H HB   . THR A 1 151 ? 201.39547 175.46666 127.72320 1.000 106.56348 ? 96  THR A HB   1 
ATOM   1434  H HG1  . THR A 1 151 ? 199.44911 176.39758 127.26284 1.000 101.47684 ? 96  THR A HG1  1 
ATOM   1435  H HG21 . THR A 1 151 ? 201.49595 177.32059 126.31147 1.000 102.09647 ? 96  THR A HG21 1 
ATOM   1436  H HG22 . THR A 1 151 ? 202.58083 176.26619 125.85661 1.000 98.67423  ? 96  THR A HG22 1 
ATOM   1437  H HG23 . THR A 1 151 ? 201.22480 176.39838 125.05802 1.000 99.91648  ? 96  THR A HG23 1 
ATOM   1438  N N    . PRO A 1 152 ? 201.37218 172.58765 128.29908 1.000 88.41122  ? 97  PRO A N    1 
ATOM   1439  C CA   . PRO A 1 152 ? 200.81491 171.61954 129.24953 1.000 81.54425  ? 97  PRO A CA   1 
ATOM   1440  C C    . PRO A 1 152 ? 199.54437 172.17997 129.86879 1.000 87.77198  ? 97  PRO A C    1 
ATOM   1441  O O    . PRO A 1 152 ? 199.43306 173.38453 130.10638 1.000 87.60354  ? 97  PRO A O    1 
ATOM   1442  C CB   . PRO A 1 152 ? 201.93034 171.44908 130.28679 1.000 87.92306  ? 97  PRO A CB   1 
ATOM   1443  C CG   . PRO A 1 152 ? 203.17020 171.89470 129.59726 1.000 80.25951  ? 97  PRO A CG   1 
ATOM   1444  C CD   . PRO A 1 152 ? 202.74967 172.97137 128.64936 1.000 87.49524  ? 97  PRO A CD   1 
ATOM   1445  H HA   . PRO A 1 152 ? 200.63224 170.77173 128.81607 1.000 85.01796  ? 97  PRO A HA   1 
ATOM   1446  H HB2  . PRO A 1 152 ? 201.74668 172.00842 131.05714 1.000 80.80430  ? 97  PRO A HB2  1 
ATOM   1447  H HB3  . PRO A 1 152 ? 201.99654 170.51696 130.54541 1.000 82.14917  ? 97  PRO A HB3  1 
ATOM   1448  H HG2  . PRO A 1 152 ? 203.79778 172.24091 130.25038 1.000 80.29720  ? 97  PRO A HG2  1 
ATOM   1449  H HG3  . PRO A 1 152 ? 203.55712 171.14855 129.11360 1.000 83.14150  ? 97  PRO A HG3  1 
ATOM   1450  H HD2  . PRO A 1 152 ? 202.76104 173.83713 129.08596 1.000 79.53576  ? 97  PRO A HD2  1 
ATOM   1451  H HD3  . PRO A 1 152 ? 203.31776 172.95865 127.86386 1.000 80.35120  ? 97  PRO A HD3  1 
ATOM   1452  N N    . ASP A 1 153 ? 198.57976 171.30438 130.13285 1.000 87.18738  ? 98  ASP A N    1 
ATOM   1453  C CA   . ASP A 1 153 ? 197.35156 171.74468 130.79371 1.000 92.12569  ? 98  ASP A CA   1 
ATOM   1454  C C    . ASP A 1 153 ? 197.43985 171.59965 132.30992 1.000 90.95344  ? 98  ASP A C    1 
ATOM   1455  O O    . ASP A 1 153 ? 196.57856 170.99452 132.94614 1.000 93.94865  ? 98  ASP A O    1 
ATOM   1456  C CB   . ASP A 1 153 ? 196.16601 170.96384 130.24061 1.000 87.66176  ? 98  ASP A CB   1 
ATOM   1457  C CG   . ASP A 1 153 ? 196.27470 169.47531 130.50529 1.000 91.51150  ? 98  ASP A CG   1 
ATOM   1458  O OD1  . ASP A 1 153 ? 197.41143 168.97889 130.65166 1.000 85.55973  ? 98  ASP A OD1  1 
ATOM   1459  O OD2  . ASP A 1 153 ? 195.22456 168.80215 130.56747 1.000 90.37740  ? 98  ASP A OD2  1 
ATOM   1460  H H    . ASP A 1 153 ? 198.60871 170.46577 129.94577 1.000 93.84768  ? 98  ASP A H    1 
ATOM   1461  H HA   . ASP A 1 153 ? 197.20454 172.68208 130.59437 1.000 95.05668  ? 98  ASP A HA   1 
ATOM   1462  H HB2  . ASP A 1 153 ? 195.35290 171.28517 130.66028 1.000 85.31415  ? 98  ASP A HB2  1 
ATOM   1463  H HB3  . ASP A 1 153 ? 196.12061 171.09618 129.28102 1.000 87.74383  ? 98  ASP A HB3  1 
ATOM   1464  N N    . THR A 1 154 ? 198.49121 172.15688 132.90413 1.000 63.91963  ? 99  THR A N    1 
ATOM   1465  C CA   . THR A 1 154 ? 198.69144 172.00545 134.33746 1.000 62.15651  ? 99  THR A CA   1 
ATOM   1466  C C    . THR A 1 154 ? 197.63594 172.80052 135.09619 1.000 61.78286  ? 99  THR A C    1 
ATOM   1467  O O    . THR A 1 154 ? 197.32026 173.93847 134.73798 1.000 66.58309  ? 99  THR A O    1 
ATOM   1468  C CB   . THR A 1 154 ? 200.09061 172.46763 134.73386 1.000 62.13596  ? 99  THR A CB   1 
ATOM   1469  O OG1  . THR A 1 154 ? 201.06743 171.74206 133.97767 1.000 64.46442  ? 99  THR A OG1  1 
ATOM   1470  C CG2  . THR A 1 154 ? 200.32557 172.22145 136.20743 1.000 68.08088  ? 99  THR A CG2  1 
ATOM   1471  H H    . THR A 1 154 ? 199.09506 172.62080 132.50514 1.000 64.62806  ? 99  THR A H    1 
ATOM   1472  H HA   . THR A 1 154 ? 198.60142 171.07090 134.57922 1.000 64.37768  ? 99  THR A HA   1 
ATOM   1473  H HB   . THR A 1 154 ? 200.18073 173.41684 134.55914 1.000 67.58660  ? 99  THR A HB   1 
ATOM   1474  H HG1  . THR A 1 154 ? 201.83525 171.89549 134.28091 1.000 65.48648  ? 99  THR A HG1  1 
ATOM   1475  H HG21 . THR A 1 154 ? 201.26054 172.36434 136.41999 1.000 68.70637  ? 99  THR A HG21 1 
ATOM   1476  H HG22 . THR A 1 154 ? 199.78271 172.82678 136.73497 1.000 66.64238  ? 99  THR A HG22 1 
ATOM   1477  H HG23 . THR A 1 154 ? 200.08780 171.30737 136.42810 1.000 68.01323  ? 99  THR A HG23 1 
ATOM   1478  N N    . PHE A 1 155 ? 197.08697 172.20166 136.15017 1.000 81.32066  ? 100 PHE A N    1 
ATOM   1479  C CA   . PHE A 1 155 ? 196.13740 172.89636 137.00618 1.000 80.65716  ? 100 PHE A CA   1 
ATOM   1480  C C    . PHE A 1 155 ? 196.37439 172.51190 138.45870 1.000 79.11879  ? 100 PHE A C    1 
ATOM   1481  O O    . PHE A 1 155 ? 196.99496 171.48968 138.76094 1.000 87.15752  ? 100 PHE A O    1 
ATOM   1482  C CB   . PHE A 1 155 ? 194.68972 172.59178 136.60372 1.000 85.83508  ? 100 PHE A CB   1 
ATOM   1483  C CG   . PHE A 1 155 ? 194.34169 173.05558 135.21997 1.000 87.16700  ? 100 PHE A CG   1 
ATOM   1484  C CD1  . PHE A 1 155 ? 194.23176 174.40660 134.93873 1.000 79.64052  ? 100 PHE A CD1  1 
ATOM   1485  C CD2  . PHE A 1 155 ? 194.12585 172.14375 134.20039 1.000 87.11828  ? 100 PHE A CD2  1 
ATOM   1486  C CE1  . PHE A 1 155 ? 193.91492 174.84003 133.66617 1.000 87.14425  ? 100 PHE A CE1  1 
ATOM   1487  C CE2  . PHE A 1 155 ? 193.80778 172.57184 132.92510 1.000 80.62216  ? 100 PHE A CE2  1 
ATOM   1488  C CZ   . PHE A 1 155 ? 193.70210 173.92183 132.65840 1.000 80.53306  ? 100 PHE A CZ   1 
ATOM   1489  H H    . PHE A 1 155 ? 197.25028 171.39222 136.39004 1.000 83.30103  ? 100 PHE A H    1 
ATOM   1490  H HA   . PHE A 1 155 ? 196.27485 173.85260 136.92303 1.000 79.63961  ? 100 PHE A HA   1 
ATOM   1491  H HB2  . PHE A 1 155 ? 194.54900 171.63288 136.64262 1.000 82.20773  ? 100 PHE A HB2  1 
ATOM   1492  H HB3  . PHE A 1 155 ? 194.09328 173.03818 137.22460 1.000 79.63989  ? 100 PHE A HB3  1 
ATOM   1493  H HD1  . PHE A 1 155 ? 194.37567 175.02927 135.61490 1.000 87.26048  ? 100 PHE A HD1  1 
ATOM   1494  H HD2  . PHE A 1 155 ? 194.19642 171.23289 134.37532 1.000 82.72496  ? 100 PHE A HD2  1 
ATOM   1495  H HE1  . PHE A 1 155 ? 193.84371 175.74999 133.48880 1.000 87.42590  ? 100 PHE A HE1  1 
ATOM   1496  H HE2  . PHE A 1 155 ? 193.66435 171.95111 132.24751 1.000 84.23613  ? 100 PHE A HE2  1 
ATOM   1497  H HZ   . PHE A 1 155 ? 193.48729 174.21204 131.80137 1.000 82.62988  ? 100 PHE A HZ   1 
ATOM   1498  N N    . PHE A 1 156 ? 195.86534 173.34973 139.35825 1.000 55.34839  ? 101 PHE A N    1 
ATOM   1499  C CA   . PHE A 1 156 ? 196.00144 173.14542 140.79397 1.000 47.10333  ? 101 PHE A CA   1 
ATOM   1500  C C    . PHE A 1 156 ? 194.72244 172.50017 141.30796 1.000 51.99473  ? 101 PHE A C    1 
ATOM   1501  O O    . PHE A 1 156 ? 193.63645 173.07451 141.17401 1.000 52.29032  ? 101 PHE A O    1 
ATOM   1502  C CB   . PHE A 1 156 ? 196.26641 174.46191 141.52282 1.000 50.00983  ? 101 PHE A CB   1 
ATOM   1503  C CG   . PHE A 1 156 ? 197.57857 175.09331 141.17434 1.000 46.26501  ? 101 PHE A CG   1 
ATOM   1504  C CD1  . PHE A 1 156 ? 197.68128 175.97992 140.12014 1.000 50.59866  ? 101 PHE A CD1  1 
ATOM   1505  C CD2  . PHE A 1 156 ? 198.71301 174.79806 141.90677 1.000 50.32278  ? 101 PHE A CD2  1 
ATOM   1506  C CE1  . PHE A 1 156 ? 198.89346 176.55744 139.80483 1.000 53.73890  ? 101 PHE A CE1  1 
ATOM   1507  C CE2  . PHE A 1 156 ? 199.92425 175.37033 141.59416 1.000 48.23805  ? 101 PHE A CE2  1 
ATOM   1508  C CZ   . PHE A 1 156 ? 200.01448 176.25133 140.54430 1.000 49.58574  ? 101 PHE A CZ   1 
ATOM   1509  H H    . PHE A 1 156 ? 195.42651 174.06032 139.15446 1.000 48.07316  ? 101 PHE A H    1 
ATOM   1510  H HA   . PHE A 1 156 ? 196.74223 172.54421 140.96772 1.000 52.53587  ? 101 PHE A HA   1 
ATOM   1511  H HB2  . PHE A 1 156 ? 195.56509 175.09119 141.29433 1.000 55.57027  ? 101 PHE A HB2  1 
ATOM   1512  H HB3  . PHE A 1 156 ? 196.26136 174.29664 142.47760 1.000 47.44573  ? 101 PHE A HB3  1 
ATOM   1513  H HD1  . PHE A 1 156 ? 196.92596 176.18846 139.61974 1.000 53.88590  ? 101 PHE A HD1  1 
ATOM   1514  H HD2  . PHE A 1 156 ? 198.65676 174.20203 142.61696 1.000 47.98132  ? 101 PHE A HD2  1 
ATOM   1515  H HE1  . PHE A 1 156 ? 198.95586 177.15211 139.09454 1.000 46.25119  ? 101 PHE A HE1  1 
ATOM   1516  H HE2  . PHE A 1 156 ? 200.67999 175.16308 142.09356 1.000 47.05960  ? 101 PHE A HE2  1 
ATOM   1517  H HZ   . PHE A 1 156 ? 200.83156 176.63919 140.33190 1.000 55.02297  ? 101 PHE A HZ   1 
ATOM   1518  N N    . HIS A 1 157 ? 194.85221 171.31676 141.89825 1.000 50.76018  ? 102 HIS A N    1 
ATOM   1519  C CA   . HIS A 1 157 ? 193.70586 170.53331 142.32835 1.000 44.76736  ? 102 HIS A CA   1 
ATOM   1520  C C    . HIS A 1 157 ? 193.84100 170.19230 143.80235 1.000 51.35240  ? 102 HIS A C    1 
ATOM   1521  O O    . HIS A 1 157 ? 194.93203 169.86344 144.27715 1.000 50.37406  ? 102 HIS A O    1 
ATOM   1522  C CB   . HIS A 1 157 ? 193.56785 169.24823 141.50187 1.000 46.22130  ? 102 HIS A CB   1 
ATOM   1523  C CG   . HIS A 1 157 ? 194.79101 168.38491 141.51205 1.000 46.55525  ? 102 HIS A CG   1 
ATOM   1524  N ND1  . HIS A 1 157 ? 195.27691 167.79305 142.65783 1.000 48.17329  ? 102 HIS A ND1  1 
ATOM   1525  C CD2  . HIS A 1 157 ? 195.62291 168.00758 140.51278 1.000 43.45508  ? 102 HIS A CD2  1 
ATOM   1526  C CE1  . HIS A 1 157 ? 196.35723 167.09170 142.36489 1.000 42.02258  ? 102 HIS A CE1  1 
ATOM   1527  N NE2  . HIS A 1 157 ? 196.58869 167.20509 141.06971 1.000 44.52988  ? 102 HIS A NE2  1 
ATOM   1528  H H    . HIS A 1 157 ? 195.60780 170.94086 142.06088 1.000 42.02919  ? 102 HIS A H    1 
ATOM   1529  H HA   . HIS A 1 157 ? 192.89893 171.05657 142.21664 1.000 48.61975  ? 102 HIS A HA   1 
ATOM   1530  H HB2  . HIS A 1 157 ? 192.83441 168.72497 141.85895 1.000 47.38945  ? 102 HIS A HB2  1 
ATOM   1531  H HB3  . HIS A 1 157 ? 193.38264 169.48884 140.58122 1.000 45.09124  ? 102 HIS A HB3  1 
ATOM   1532  H HD1  . HIS A 1 157 ? 194.93201 167.86951 143.44101 1.000 49.67678  ? 102 HIS A HD1  1 
ATOM   1533  H HD2  . HIS A 1 157 ? 195.55397 168.24812 139.61747 1.000 43.33261  ? 102 HIS A HD2  1 
ATOM   1534  H HE1  . HIS A 1 157 ? 196.86766 166.60132 142.96739 1.000 44.32356  ? 102 HIS A HE1  1 
ATOM   1535  N N    . ASN A 1 158 ? 192.72468 170.27065 144.51847 1.000 47.11005  ? 103 ASN A N    1 
ATOM   1536  C CA   . ASN A 1 158 ? 192.68099 169.98485 145.94486 1.000 46.14623  ? 103 ASN A CA   1 
ATOM   1537  C C    . ASN A 1 158 ? 192.15472 168.56820 146.13281 1.000 45.06630  ? 103 ASN A C    1 
ATOM   1538  O O    . ASN A 1 158 ? 191.01289 168.27024 145.76557 1.000 52.88667  ? 103 ASN A O    1 
ATOM   1539  C CB   . ASN A 1 158 ? 191.80323 171.00033 146.67615 1.000 45.06880  ? 103 ASN A CB   1 
ATOM   1540  C CG   . ASN A 1 158 ? 190.36621 170.98547 146.19407 1.000 51.02401  ? 103 ASN A CG   1 
ATOM   1541  O OD1  . ASN A 1 158 ? 190.09917 170.77388 145.01167 1.000 45.39092  ? 103 ASN A OD1  1 
ATOM   1542  N ND2  . ASN A 1 158 ? 189.43206 171.21522 147.10866 1.000 44.29390  ? 103 ASN A ND2  1 
ATOM   1543  H H    . ASN A 1 158 ? 191.96246 170.49570 144.19097 1.000 49.75959  ? 103 ASN A H    1 
ATOM   1544  H HA   . ASN A 1 158 ? 193.57649 170.03096 146.31350 1.000 53.25800  ? 103 ASN A HA   1 
ATOM   1545  H HB2  . ASN A 1 158 ? 191.80505 170.79565 147.62379 1.000 52.79148  ? 103 ASN A HB2  1 
ATOM   1546  H HB3  . ASN A 1 158 ? 192.15960 171.88958 146.52628 1.000 47.57142  ? 103 ASN A HB3  1 
ATOM   1547  H HD21 . ASN A 1 158 ? 189.65669 171.36029 147.92565 1.000 44.45850  ? 103 ASN A HD21 1 
ATOM   1548  H HD22 . ASN A 1 158 ? 188.60213 171.21791 146.88380 1.000 52.19550  ? 103 ASN A HD22 1 
ATOM   1549  N N    . GLY A 1 159 ? 192.99069 167.69966 146.69367 1.000 56.26642  ? 104 GLY A N    1 
ATOM   1550  C CA   . GLY A 1 159 ? 192.58111 166.34505 147.00107 1.000 56.89145  ? 104 GLY A CA   1 
ATOM   1551  C C    . GLY A 1 159 ? 193.16389 165.34755 146.02251 1.000 54.90303  ? 104 GLY A C    1 
ATOM   1552  O O    . GLY A 1 159 ? 194.36131 165.05033 146.07048 1.000 56.28436  ? 104 GLY A O    1 
ATOM   1553  H H    . GLY A 1 159 ? 193.80576 167.87648 146.90303 1.000 57.18155  ? 104 GLY A H    1 
ATOM   1554  H HA2  . GLY A 1 159 ? 192.87764 166.11113 147.89419 1.000 52.74487  ? 104 GLY A HA2  1 
ATOM   1555  H HA3  . GLY A 1 159 ? 191.61421 166.28001 146.96898 1.000 53.78482  ? 104 GLY A HA3  1 
ATOM   1556  N N    . LYS A 1 160 ? 192.32766 164.82525 145.12613 1.000 77.69835  ? 105 LYS A N    1 
ATOM   1557  C CA   . LYS A 1 160 ? 192.74772 163.83022 144.14815 1.000 79.55688  ? 105 LYS A CA   1 
ATOM   1558  C C    . LYS A 1 160 ? 192.70892 164.36933 142.72501 1.000 79.46610  ? 105 LYS A C    1 
ATOM   1559  O O    . LYS A 1 160 ? 193.71752 164.31408 142.01541 1.000 77.84017  ? 105 LYS A O    1 
ATOM   1560  C CB   . LYS A 1 160 ? 191.86389 162.58000 144.26213 1.000 80.92172  ? 105 LYS A CB   1 
ATOM   1561  C CG   . LYS A 1 160 ? 192.31087 161.42730 143.37900 1.000 77.69483  ? 105 LYS A CG   1 
ATOM   1562  C CD   . LYS A 1 160 ? 191.49155 160.17487 143.63708 1.000 80.88562  ? 105 LYS A CD   1 
ATOM   1563  C CE   . LYS A 1 160 ? 191.90408 159.04473 142.70904 1.000 75.45549  ? 105 LYS A CE   1 
ATOM   1564  N NZ   . LYS A 1 160 ? 191.09186 157.81630 142.92355 1.000 74.42198  ? 105 LYS A NZ   1 
ATOM   1565  H H    . LYS A 1 160 ? 191.49698 165.03859 145.06439 1.000 82.33574  ? 105 LYS A H    1 
ATOM   1566  H HA   . LYS A 1 160 ? 193.66065 163.56485 144.33847 1.000 80.05643  ? 105 LYS A HA   1 
ATOM   1567  H HB2  . LYS A 1 160 ? 191.87684 162.27096 145.18138 1.000 75.23495  ? 105 LYS A HB2  1 
ATOM   1568  H HB3  . LYS A 1 160 ? 190.95798 162.81460 144.00726 1.000 78.44939  ? 105 LYS A HB3  1 
ATOM   1569  H HG2  . LYS A 1 160 ? 192.20002 161.67388 142.44867 1.000 82.18966  ? 105 LYS A HG2  1 
ATOM   1570  H HG3  . LYS A 1 160 ? 193.24141 161.22535 143.56357 1.000 73.44458  ? 105 LYS A HG3  1 
ATOM   1571  H HD2  . LYS A 1 160 ? 191.63023 159.88411 144.55193 1.000 73.47238  ? 105 LYS A HD2  1 
ATOM   1572  H HD3  . LYS A 1 160 ? 190.55351 160.36802 143.48369 1.000 78.82838  ? 105 LYS A HD3  1 
ATOM   1573  H HE2  . LYS A 1 160 ? 191.78299 159.32973 141.79013 1.000 74.88197  ? 105 LYS A HE2  1 
ATOM   1574  H HE3  . LYS A 1 160 ? 192.83463 158.82365 142.87024 1.000 80.28888  ? 105 LYS A HE3  1 
ATOM   1575  H HZ1  . LYS A 1 160 ? 191.36149 157.17362 142.37008 1.000 78.31856  ? 105 LYS A HZ1  1 
ATOM   1576  H HZ2  . LYS A 1 160 ? 191.18417 157.53350 143.76226 1.000 79.29892  ? 105 LYS A HZ2  1 
ATOM   1577  H HZ3  . LYS A 1 160 ? 190.23263 157.98949 142.76924 1.000 73.71518  ? 105 LYS A HZ3  1 
ATOM   1578  N N    . LYS A 1 161 ? 191.56130 164.88938 142.28408 1.000 79.13579  ? 106 LYS A N    1 
ATOM   1579  C CA   . LYS A 1 161 ? 191.42247 165.37871 140.91981 1.000 84.54417  ? 106 LYS A CA   1 
ATOM   1580  C C    . LYS A 1 161 ? 190.55030 166.61994 140.79916 1.000 82.39027  ? 106 LYS A C    1 
ATOM   1581  O O    . LYS A 1 161 ? 190.39056 167.12727 139.68458 1.000 79.16548  ? 106 LYS A O    1 
ATOM   1582  C CB   . LYS A 1 161 ? 190.84981 164.27713 140.01304 1.000 82.00360  ? 106 LYS A CB   1 
ATOM   1583  C CG   . LYS A 1 161 ? 191.82194 163.14395 139.70037 1.000 85.01440  ? 106 LYS A CG   1 
ATOM   1584  C CD   . LYS A 1 161 ? 193.06653 163.61904 138.95439 1.000 80.18883  ? 106 LYS A CD   1 
ATOM   1585  C CE   . LYS A 1 161 ? 192.72197 164.40076 137.69513 1.000 87.25025  ? 106 LYS A CE   1 
ATOM   1586  N NZ   . LYS A 1 161 ? 191.71478 163.70110 136.85127 1.000 87.79142  ? 106 LYS A NZ   1 
ATOM   1587  H H    . LYS A 1 161 ? 190.84937 164.96839 142.75953 1.000 87.90868  ? 106 LYS A H    1 
ATOM   1588  H HA   . LYS A 1 161 ? 192.29976 165.61544 140.58522 1.000 85.59379  ? 106 LYS A HA   1 
ATOM   1589  H HB2  . LYS A 1 161 ? 190.08284 163.88553 140.45877 1.000 82.35584  ? 106 LYS A HB2  1 
ATOM   1590  H HB3  . LYS A 1 161 ? 190.56659 164.67602 139.17638 1.000 85.73045  ? 106 LYS A HB3  1 
ATOM   1591  H HG2  . LYS A 1 161 ? 192.11201 162.74018 140.53192 1.000 81.17283  ? 106 LYS A HG2  1 
ATOM   1592  H HG3  . LYS A 1 161 ? 191.37320 162.48381 139.14953 1.000 81.43713  ? 106 LYS A HG3  1 
ATOM   1593  H HD2  . LYS A 1 161 ? 193.58975 164.19314 139.53411 1.000 84.35192  ? 106 LYS A HD2  1 
ATOM   1594  H HD3  . LYS A 1 161 ? 193.59167 162.84676 138.69283 1.000 84.24143  ? 106 LYS A HD3  1 
ATOM   1595  H HE2  . LYS A 1 161 ? 192.36163 165.26613 137.94368 1.000 87.07957  ? 106 LYS A HE2  1 
ATOM   1596  H HE3  . LYS A 1 161 ? 193.52691 164.51587 137.16646 1.000 80.83897  ? 106 LYS A HE3  1 
ATOM   1597  H HZ1  . LYS A 1 161 ? 191.62269 164.12465 136.07397 1.000 85.95484  ? 106 LYS A HZ1  1 
ATOM   1598  H HZ2  . LYS A 1 161 ? 191.97571 162.86474 136.69638 1.000 87.70309  ? 106 LYS A HZ2  1 
ATOM   1599  H HZ3  . LYS A 1 161 ? 190.92834 163.68525 137.26744 1.000 78.30329  ? 106 LYS A HZ3  1 
ATOM   1600  N N    . SER A 1 162 ? 189.98489 167.12522 141.89160 1.000 64.12234  ? 107 SER A N    1 
ATOM   1601  C CA   . SER A 1 162 ? 189.13053 168.30371 141.82953 1.000 65.93186  ? 107 SER A CA   1 
ATOM   1602  C C    . SER A 1 162 ? 189.99543 169.54770 141.67467 1.000 67.79469  ? 107 SER A C    1 
ATOM   1603  O O    . SER A 1 162 ? 190.76833 169.88962 142.57610 1.000 61.19885  ? 107 SER A O    1 
ATOM   1604  C CB   . SER A 1 162 ? 188.26555 168.40187 143.08346 1.000 67.92305  ? 107 SER A CB   1 
ATOM   1605  O OG   . SER A 1 162 ? 187.44078 169.55330 143.04302 1.000 63.00511  ? 107 SER A OG   1 
ATOM   1606  H H    . SER A 1 162 ? 190.08057 166.80243 142.68263 1.000 68.28419  ? 107 SER A H    1 
ATOM   1607  H HA   . SER A 1 162 ? 188.54695 168.23892 141.05798 1.000 59.63857  ? 107 SER A HA   1 
ATOM   1608  H HB2  . SER A 1 162 ? 187.70430 167.61331 143.14215 1.000 60.21535  ? 107 SER A HB2  1 
ATOM   1609  H HB3  . SER A 1 162 ? 188.84334 168.45518 143.86042 1.000 69.17556  ? 107 SER A HB3  1 
ATOM   1610  H HG   . SER A 1 162 ? 186.97920 169.60069 143.74309 1.000 65.45647  ? 107 SER A HG   1 
ATOM   1611  N N    . VAL A 1 163 ? 189.86571 170.22454 140.53404 1.000 59.59712  ? 108 VAL A N    1 
ATOM   1612  C CA   . VAL A 1 163 ? 190.64928 171.42817 140.28864 1.000 57.11294  ? 108 VAL A CA   1 
ATOM   1613  C C    . VAL A 1 163 ? 190.19770 172.52378 141.24296 1.000 61.91981  ? 108 VAL A C    1 
ATOM   1614  O O    . VAL A 1 163 ? 189.00095 172.82011 141.35627 1.000 55.79054  ? 108 VAL A O    1 
ATOM   1615  C CB   . VAL A 1 163 ? 190.51681 171.87427 138.82472 1.000 58.53693  ? 108 VAL A CB   1 
ATOM   1616  C CG1  . VAL A 1 163 ? 191.00822 170.78004 137.88924 1.000 58.65559  ? 108 VAL A CG1  1 
ATOM   1617  C CG2  . VAL A 1 163 ? 189.07883 172.26110 138.50621 1.000 61.49521  ? 108 VAL A CG2  1 
ATOM   1618  H H    . VAL A 1 163 ? 189.33640 170.00599 139.89336 1.000 61.92911  ? 108 VAL A H    1 
ATOM   1619  H HA   . VAL A 1 163 ? 191.58392 171.23962 140.46182 1.000 63.88134  ? 108 VAL A HA   1 
ATOM   1620  H HB   . VAL A 1 163 ? 191.07151 172.65697 138.68358 1.000 64.69660  ? 108 VAL A HB   1 
ATOM   1621  H HG11 . VAL A 1 163 ? 190.92868 171.09008 136.97393 1.000 62.02537  ? 108 VAL A HG11 1 
ATOM   1622  H HG12 . VAL A 1 163 ? 191.93653 170.58552 138.09212 1.000 61.20253  ? 108 VAL A HG12 1 
ATOM   1623  H HG13 . VAL A 1 163 ? 190.46746 169.98576 138.01918 1.000 59.40795  ? 108 VAL A HG13 1 
ATOM   1624  H HG21 . VAL A 1 163 ? 188.98310 172.34734 137.54525 1.000 65.08692  ? 108 VAL A HG21 1 
ATOM   1625  H HG22 . VAL A 1 163 ? 188.48212 171.57278 138.83744 1.000 56.96159  ? 108 VAL A HG22 1 
ATOM   1626  H HG23 . VAL A 1 163 ? 188.87734 173.10747 138.93480 1.000 64.37166  ? 108 VAL A HG23 1 
ATOM   1627  N N    . ALA A 1 164 ? 191.15559 173.12808 141.93773 1.000 41.08464  ? 109 ALA A N    1 
ATOM   1628  C CA   . ALA A 1 164 ? 190.85416 174.19586 142.87289 1.000 43.45940  ? 109 ALA A CA   1 
ATOM   1629  C C    . ALA A 1 164 ? 190.58283 175.49730 142.12420 1.000 44.79518  ? 109 ALA A C    1 
ATOM   1630  O O    . ALA A 1 164 ? 190.87771 175.63868 140.93461 1.000 40.33921  ? 109 ALA A O    1 
ATOM   1631  C CB   . ALA A 1 164 ? 192.00356 174.37831 143.85922 1.000 39.65188  ? 109 ALA A CB   1 
ATOM   1632  H H    . ALA A 1 164 ? 191.99190 172.93550 141.88401 1.000 43.05933  ? 109 ALA A H    1 
ATOM   1633  H HA   . ALA A 1 164 ? 190.05764 173.96614 143.37534 1.000 45.89315  ? 109 ALA A HA   1 
ATOM   1634  H HB1  . ALA A 1 164 ? 191.77964 175.09481 144.47234 1.000 44.89866  ? 109 ALA A HB1  1 
ATOM   1635  H HB2  . ALA A 1 164 ? 192.13368 173.54974 144.34644 1.000 39.16425  ? 109 ALA A HB2  1 
ATOM   1636  H HB3  . ALA A 1 164 ? 192.80624 174.60204 143.36330 1.000 46.98194  ? 109 ALA A HB3  1 
ATOM   1637  N N    . HIS A 1 165 ? 190.00702 176.45879 142.84086 1.000 44.31402  ? 110 HIS A N    1 
ATOM   1638  C CA   . HIS A 1 165 ? 189.71235 177.75303 142.24386 1.000 48.98341  ? 110 HIS A CA   1 
ATOM   1639  C C    . HIS A 1 165 ? 190.99129 178.38578 141.71386 1.000 45.05098  ? 110 HIS A C    1 
ATOM   1640  O O    . HIS A 1 165 ? 192.00809 178.43862 142.41146 1.000 40.36466  ? 110 HIS A O    1 
ATOM   1641  C CB   . HIS A 1 165 ? 189.05308 178.67067 143.27269 1.000 41.54127  ? 110 HIS A CB   1 
ATOM   1642  C CG   . HIS A 1 165 ? 187.75091 178.15202 143.79743 1.000 48.05902  ? 110 HIS A CG   1 
ATOM   1643  N ND1  . HIS A 1 165 ? 186.53238 178.56701 143.30532 1.000 46.57591  ? 110 HIS A ND1  1 
ATOM   1644  C CD2  . HIS A 1 165 ? 187.47652 177.25113 144.77037 1.000 48.46604  ? 110 HIS A CD2  1 
ATOM   1645  C CE1  . HIS A 1 165 ? 185.56341 177.94494 143.95288 1.000 42.80810  ? 110 HIS A CE1  1 
ATOM   1646  N NE2  . HIS A 1 165 ? 186.10941 177.14075 144.84714 1.000 44.79665  ? 110 HIS A NE2  1 
ATOM   1647  H H    . HIS A 1 165 ? 189.78094 176.38644 143.66682 1.000 46.02062  ? 110 HIS A H    1 
ATOM   1648  H HA   . HIS A 1 165 ? 189.09885 177.63303 141.50320 1.000 45.45955  ? 110 HIS A HA   1 
ATOM   1649  H HB2  . HIS A 1 165 ? 189.65421 178.77753 144.02554 1.000 41.83127  ? 110 HIS A HB2  1 
ATOM   1650  H HB3  . HIS A 1 165 ? 188.88528 179.53266 142.86115 1.000 43.78485  ? 110 HIS A HB3  1 
ATOM   1651  H HD1  . HIS A 1 165 ? 186.42071 179.14166 142.67549 1.000 41.99775  ? 110 HIS A HD1  1 
ATOM   1652  H HD2  . HIS A 1 165 ? 188.09697 176.79285 145.28967 1.000 47.97279  ? 110 HIS A HD2  1 
ATOM   1653  H HE1  . HIS A 1 165 ? 184.65204 178.05446 143.80427 1.000 49.38341  ? 110 HIS A HE1  1 
ATOM   1654  N N    . ASN A 1 166 ? 190.93910 178.86336 140.47270 1.000 75.44638  ? 111 ASN A N    1 
ATOM   1655  C CA   . ASN A 1 166 ? 192.08562 179.48334 139.82465 1.000 81.91996  ? 111 ASN A CA   1 
ATOM   1656  C C    . ASN A 1 166 ? 191.64842 180.78657 139.17682 1.000 78.08183  ? 111 ASN A C    1 
ATOM   1657  O O    . ASN A 1 166 ? 190.60747 180.83707 138.51393 1.000 81.03503  ? 111 ASN A O    1 
ATOM   1658  C CB   . ASN A 1 166 ? 192.70745 178.55062 138.77731 1.000 77.36197  ? 111 ASN A CB   1 
ATOM   1659  C CG   . ASN A 1 166 ? 191.77306 178.26298 137.61676 1.000 81.29075  ? 111 ASN A CG   1 
ATOM   1660  O OD1  . ASN A 1 166 ? 191.60630 179.08977 136.72059 1.000 78.49215  ? 111 ASN A OD1  1 
ATOM   1661  N ND2  . ASN A 1 166 ? 191.16351 177.08264 137.62446 1.000 77.72889  ? 111 ASN A ND2  1 
ATOM   1662  H H    . ASN A 1 166 ? 190.23629 178.83999 139.97856 1.000 83.89831  ? 111 ASN A H    1 
ATOM   1663  H HA   . ASN A 1 166 ? 192.76073 179.68778 140.48925 1.000 84.20567  ? 111 ASN A HA   1 
ATOM   1664  H HB2  . ASN A 1 166 ? 193.50816 178.96469 138.42057 1.000 80.91618  ? 111 ASN A HB2  1 
ATOM   1665  H HB3  . ASN A 1 166 ? 192.93085 177.70637 139.19840 1.000 76.92535  ? 111 ASN A HB3  1 
ATOM   1666  H HD21 . ASN A 1 166 ? 191.30804 176.53013 138.26673 1.000 84.17487  ? 111 ASN A HD21 1 
ATOM   1667  N N    . MET A 1 167 ? 192.44308 181.83564 139.37537 1.000 81.77468  ? 112 MET A N    1 
ATOM   1668  C CA   . MET A 1 167 ? 192.20910 183.14309 138.76564 1.000 81.78104  ? 112 MET A CA   1 
ATOM   1669  C C    . MET A 1 167 ? 193.51655 183.56781 138.10570 1.000 76.38736  ? 112 MET A C    1 
ATOM   1670  O O    . MET A 1 167 ? 194.44547 184.01524 138.78491 1.000 82.57171  ? 112 MET A O    1 
ATOM   1671  C CB   . MET A 1 167 ? 191.74651 184.16306 139.80094 1.000 76.67109  ? 112 MET A CB   1 
ATOM   1672  C CG   . MET A 1 167 ? 191.45194 185.53810 139.22492 1.000 80.58635  ? 112 MET A CG   1 
ATOM   1673  S SD   . MET A 1 167 ? 190.88122 186.71003 140.46937 1.000 81.37754  ? 112 MET A SD   1 
ATOM   1674  C CE   . MET A 1 167 ? 190.62924 188.16948 139.46288 1.000 81.69398  ? 112 MET A CE   1 
ATOM   1675  H H    . MET A 1 167 ? 193.14337 181.81365 139.87334 1.000 78.17279  ? 112 MET A H    1 
ATOM   1676  H HA   . MET A 1 167 ? 191.51996 183.06391 138.08820 1.000 81.86840  ? 112 MET A HA   1 
ATOM   1677  H HB2  . MET A 1 167 ? 190.93438 183.83622 140.21876 1.000 83.29950  ? 112 MET A HB2  1 
ATOM   1678  H HB3  . MET A 1 167 ? 192.44126 184.26535 140.46961 1.000 80.14434  ? 112 MET A HB3  1 
ATOM   1679  H HG2  . MET A 1 167 ? 192.26144 185.89554 138.82808 1.000 75.17424  ? 112 MET A HG2  1 
ATOM   1680  H HG3  . MET A 1 167 ? 190.75970 185.45646 138.55058 1.000 75.55990  ? 112 MET A HG3  1 
ATOM   1681  H HE1  . MET A 1 167 ? 190.30163 188.88831 140.02572 1.000 75.32277  ? 112 MET A HE1  1 
ATOM   1682  H HE2  . MET A 1 167 ? 191.47375 188.42318 139.05883 1.000 75.99742  ? 112 MET A HE2  1 
ATOM   1683  H HE3  . MET A 1 167 ? 189.97940 187.96699 138.77182 1.000 75.53445  ? 112 MET A HE3  1 
ATOM   1684  N N    . THR A 1 168 ? 193.58591 183.42666 136.78591 1.000 96.14231  ? 113 THR A N    1 
ATOM   1685  C CA   . THR A 1 168 ? 194.79387 183.70516 136.02221 1.000 88.75341  ? 113 THR A CA   1 
ATOM   1686  C C    . THR A 1 168 ? 194.63011 185.01904 135.27193 1.000 90.77488  ? 113 THR A C    1 
ATOM   1687  O O    . THR A 1 168 ? 193.61174 185.23796 134.60712 1.000 97.14996  ? 113 THR A O    1 
ATOM   1688  C CB   . THR A 1 168 ? 195.09812 182.56865 135.04083 1.000 98.09449  ? 113 THR A CB   1 
ATOM   1689  O OG1  . THR A 1 168 ? 196.37792 182.78661 134.43385 1.000 94.41352  ? 113 THR A OG1  1 
ATOM   1690  C CG2  . THR A 1 168 ? 194.03378 182.48344 133.95382 1.000 98.12168  ? 113 THR A CG2  1 
ATOM   1691  H H    . THR A 1 168 ? 192.92684 183.16480 136.30082 1.000 88.79381  ? 113 THR A H    1 
ATOM   1692  H HA   . THR A 1 168 ? 195.54524 183.79272 136.62847 1.000 97.84502  ? 113 THR A HA   1 
ATOM   1693  H HB   . THR A 1 168 ? 195.10613 181.72542 135.51847 1.000 91.47226  ? 113 THR A HB   1 
ATOM   1694  H HG1  . THR A 1 168 ? 196.57149 182.14068 133.93321 1.000 96.34903  ? 113 THR A HG1  1 
ATOM   1695  H HG21 . THR A 1 168 ? 194.10064 181.63177 133.49437 1.000 96.46559  ? 113 THR A HG21 1 
ATOM   1696  H HG22 . THR A 1 168 ? 193.15005 182.55997 134.34494 1.000 96.95928  ? 113 THR A HG22 1 
ATOM   1697  H HG23 . THR A 1 168 ? 194.15660 183.19816 133.30981 1.000 92.94480  ? 113 THR A HG23 1 
ATOM   1698  N N    . MET A 1 169 ? 195.62702 185.89198 135.38998 1.000 112.52497 ? 114 MET A N    1 
ATOM   1699  C CA   . MET A 1 169 ? 195.60888 187.14645 134.66395 1.000 105.79746 ? 114 MET A CA   1 
ATOM   1700  C C    . MET A 1 169 ? 195.89242 186.90020 133.18377 1.000 112.56299 ? 114 MET A C    1 
ATOM   1701  O O    . MET A 1 169 ? 196.48347 185.88248 132.81509 1.000 109.40973 ? 114 MET A O    1 
ATOM   1702  C CB   . MET A 1 169 ? 196.63997 188.11129 135.24158 1.000 113.07298 ? 114 MET A CB   1 
ATOM   1703  C CG   . MET A 1 169 ? 196.38085 188.49868 136.68766 1.000 103.54497 ? 114 MET A CG   1 
ATOM   1704  S SD   . MET A 1 169 ? 196.36233 187.07772 137.79589 1.000 110.47020 ? 114 MET A SD   1 
ATOM   1705  C CE   . MET A 1 169 ? 196.09160 187.88166 139.37259 1.000 108.87407 ? 114 MET A CE   1 
ATOM   1706  H H    . MET A 1 169 ? 196.32158 185.77799 135.88386 1.000 108.14277 ? 114 MET A H    1 
ATOM   1707  H HA   . MET A 1 169 ? 194.73228 187.54687 134.76491 1.000 105.81071 ? 114 MET A HA   1 
ATOM   1708  H HB2  . MET A 1 169 ? 197.51444 187.69409 135.19923 1.000 106.48684 ? 114 MET A HB2  1 
ATOM   1709  H HB3  . MET A 1 169 ? 196.63789 188.92384 134.71181 1.000 105.71315 ? 114 MET A HB3  1 
ATOM   1710  H HG2  . MET A 1 169 ? 197.08050 189.10127 136.98414 1.000 105.41121 ? 114 MET A HG2  1 
ATOM   1711  H HG3  . MET A 1 169 ? 195.51753 188.93666 136.74764 1.000 111.21514 ? 114 MET A HG3  1 
ATOM   1712  H HE1  . MET A 1 169 ? 196.03787 187.20556 140.06604 1.000 108.24248 ? 114 MET A HE1  1 
ATOM   1713  H HE2  . MET A 1 169 ? 196.83241 188.48169 139.55142 1.000 104.05043 ? 114 MET A HE2  1 
ATOM   1714  H HE3  . MET A 1 169 ? 195.26171 188.38209 139.33264 1.000 110.98837 ? 114 MET A HE3  1 
ATOM   1715  N N    . PRO A 1 170 ? 195.47489 187.82094 132.31158 1.000 112.75830 ? 115 PRO A N    1 
ATOM   1716  C CA   . PRO A 1 170 ? 195.73305 187.62545 130.87577 1.000 114.81569 ? 115 PRO A CA   1 
ATOM   1717  C C    . PRO A 1 170 ? 197.20435 187.45875 130.54481 1.000 112.57575 ? 115 PRO A C    1 
ATOM   1718  O O    . PRO A 1 170 ? 197.54182 186.69958 129.62771 1.000 111.42127 ? 115 PRO A O    1 
ATOM   1719  C CB   . PRO A 1 170 ? 195.15394 188.89707 130.23980 1.000 117.28428 ? 115 PRO A CB   1 
ATOM   1720  C CG   . PRO A 1 170 ? 194.14972 189.39290 131.21666 1.000 107.70424 ? 115 PRO A CG   1 
ATOM   1721  C CD   . PRO A 1 170 ? 194.67344 189.02911 132.57134 1.000 116.74945 ? 115 PRO A CD   1 
ATOM   1722  H HA   . PRO A 1 170 ? 195.24240 186.85514 130.54935 1.000 116.73036 ? 115 PRO A HA   1 
ATOM   1723  H HB2  . PRO A 1 170 ? 195.86030 189.54944 130.11252 1.000 111.33100 ? 115 PRO A HB2  1 
ATOM   1724  H HB3  . PRO A 1 170 ? 194.73182 188.67723 129.39471 1.000 109.56646 ? 115 PRO A HB3  1 
ATOM   1725  H HG2  . PRO A 1 170 ? 194.06354 190.35528 131.13257 1.000 113.61395 ? 115 PRO A HG2  1 
ATOM   1726  H HG3  . PRO A 1 170 ? 193.29776 188.95883 131.05404 1.000 109.20154 ? 115 PRO A HG3  1 
ATOM   1727  H HD2  . PRO A 1 170 ? 195.23287 189.73881 132.92368 1.000 115.45390 ? 115 PRO A HD2  1 
ATOM   1728  H HD3  . PRO A 1 170 ? 193.93526 188.82645 133.16635 1.000 109.96115 ? 115 PRO A HD3  1 
ATOM   1729  N N    . ASN A 1 171 ? 198.09152 188.14250 131.26248 1.000 111.84298 ? 116 ASN A N    1 
ATOM   1730  C CA   . ASN A 1 171 ? 199.51254 188.08089 130.95089 1.000 118.09408 ? 116 ASN A CA   1 
ATOM   1731  C C    . ASN A 1 171 ? 200.07958 186.71421 131.31324 1.000 117.96409 ? 116 ASN A C    1 
ATOM   1732  O O    . ASN A 1 171 ? 199.94979 186.25551 132.45231 1.000 114.28873 ? 116 ASN A O    1 
ATOM   1733  C CB   . ASN A 1 171 ? 200.26496 189.17880 131.70002 1.000 117.56331 ? 116 ASN A CB   1 
ATOM   1734  C CG   . ASN A 1 171 ? 201.75525 189.15631 131.42316 1.000 112.46024 ? 116 ASN A CG   1 
ATOM   1735  O OD1  . ASN A 1 171 ? 202.23927 189.82747 130.51178 1.000 118.91376 ? 116 ASN A OD1  1 
ATOM   1736  N ND2  . ASN A 1 171 ? 202.49179 188.38039 132.21026 1.000 113.27182 ? 116 ASN A ND2  1 
ATOM   1737  H H    . ASN A 1 171 ? 197.89597 188.64601 131.93158 1.000 111.88304 ? 116 ASN A H    1 
ATOM   1738  H HA   . ASN A 1 171 ? 199.63831 188.21946 129.99929 1.000 109.35066 ? 116 ASN A HA   1 
ATOM   1739  H HB2  . ASN A 1 171 ? 199.92082 190.04281 131.42442 1.000 118.83199 ? 116 ASN A HB2  1 
ATOM   1740  H HB3  . ASN A 1 171 ? 200.13407 189.05737 132.65345 1.000 113.58380 ? 116 ASN A HB3  1 
ATOM   1741  H HD21 . ASN A 1 171 ? 202.11776 187.92503 132.83675 1.000 116.28077 ? 116 ASN A HD21 1 
ATOM   1742  H HD22 . ASN A 1 171 ? 203.34234 188.33287 132.09329 1.000 115.34300 ? 116 ASN A HD22 1 
ATOM   1743  N N    . LYS A 1 172 ? 200.71115 186.06349 130.33486 1.000 102.34298 ? 117 LYS A N    1 
ATOM   1744  C CA   . LYS A 1 172 ? 201.37990 184.77392 130.53156 1.000 95.62315  ? 117 LYS A CA   1 
ATOM   1745  C C    . LYS A 1 172 ? 202.63603 184.79989 129.66259 1.000 104.31250 ? 117 LYS A C    1 
ATOM   1746  O O    . LYS A 1 172 ? 202.59711 184.43388 128.48497 1.000 104.38046 ? 117 LYS A O    1 
ATOM   1747  C CB   . LYS A 1 172 ? 200.46352 183.61173 130.17341 1.000 100.63199 ? 117 LYS A CB   1 
ATOM   1748  C CG   . LYS A 1 172 ? 199.06956 183.71809 130.76857 1.000 104.75120 ? 117 LYS A CG   1 
ATOM   1749  C CD   . LYS A 1 172 ? 198.21680 182.51767 130.40154 1.000 97.92160  ? 117 LYS A CD   1 
ATOM   1750  C CE   . LYS A 1 172 ? 196.78145 182.69234 130.86796 1.000 101.13351 ? 117 LYS A CE   1 
ATOM   1751  N NZ   . LYS A 1 172 ? 195.92941 181.52766 130.50047 1.000 99.07667  ? 117 LYS A NZ   1 
ATOM   1752  H H    . LYS A 1 172 ? 200.76785 186.35670 129.52951 1.000 101.39228 ? 117 LYS A H    1 
ATOM   1753  H HA   . LYS A 1 172 ? 201.64721 184.68381 131.45921 1.000 98.11837  ? 117 LYS A HA   1 
ATOM   1754  H HB2  . LYS A 1 172 ? 200.37080 183.57293 129.20895 1.000 103.30563 ? 117 LYS A HB2  1 
ATOM   1755  H HB3  . LYS A 1 172 ? 200.86141 182.78941 130.49841 1.000 95.80990  ? 117 LYS A HB3  1 
ATOM   1756  H HG2  . LYS A 1 172 ? 199.13590 183.76161 131.73504 1.000 95.53082  ? 117 LYS A HG2  1 
ATOM   1757  H HG3  . LYS A 1 172 ? 198.63395 184.51374 130.42548 1.000 95.60601  ? 117 LYS A HG3  1 
ATOM   1758  H HD2  . LYS A 1 172 ? 198.21420 182.40872 129.43792 1.000 96.61659  ? 117 LYS A HD2  1 
ATOM   1759  H HD3  . LYS A 1 172 ? 198.57993 181.72672 130.82875 1.000 99.06555  ? 117 LYS A HD3  1 
ATOM   1760  H HE2  . LYS A 1 172 ? 196.76915 182.78409 131.83339 1.000 104.66594 ? 117 LYS A HE2  1 
ATOM   1761  H HE3  . LYS A 1 172 ? 196.40646 183.48468 130.45257 1.000 96.22000  ? 117 LYS A HE3  1 
ATOM   1762  H HZ1  . LYS A 1 172 ? 195.10326 181.64587 130.80965 1.000 101.58757 ? 117 LYS A HZ1  1 
ATOM   1763  H HZ2  . LYS A 1 172 ? 195.89746 181.44175 129.61530 1.000 100.38826 ? 117 LYS A HZ2  1 
ATOM   1764  H HZ3  . LYS A 1 172 ? 196.26573 180.78209 130.85120 1.000 98.64447  ? 117 LYS A HZ3  1 
ATOM   1765  N N    . LEU A 1 173 ? 203.74990 185.22369 130.25377 1.000 103.33296 ? 118 LEU A N    1 
ATOM   1766  C CA   . LEU A 1 173 ? 204.95673 185.45720 129.47397 1.000 103.55691 ? 118 LEU A CA   1 
ATOM   1767  C C    . LEU A 1 173 ? 205.45362 184.16094 128.84660 1.000 101.78918 ? 118 LEU A C    1 
ATOM   1768  O O    . LEU A 1 173 ? 205.45043 183.10076 129.47812 1.000 108.48261 ? 118 LEU A O    1 
ATOM   1769  C CB   . LEU A 1 173 ? 206.03834 186.06558 130.36634 1.000 107.88937 ? 118 LEU A CB   1 
ATOM   1770  C CG   . LEU A 1 173 ? 207.39149 186.37737 129.72501 1.000 105.78867 ? 118 LEU A CG   1 
ATOM   1771  C CD1  . LEU A 1 173 ? 207.38481 187.76080 129.09714 1.000 108.54036 ? 118 LEU A CD1  1 
ATOM   1772  C CD2  . LEU A 1 173 ? 208.49636 186.27052 130.76154 1.000 102.45073 ? 118 LEU A CD2  1 
ATOM   1773  H H    . LEU A 1 173 ? 203.83086 185.38079 131.09494 1.000 110.73816 ? 118 LEU A H    1 
ATOM   1774  H HA   . LEU A 1 173 ? 204.76056 186.08430 128.76094 1.000 109.82723 ? 118 LEU A HA   1 
ATOM   1775  H HB2  . LEU A 1 173 ? 205.69621 186.89758 130.72857 1.000 107.94132 ? 118 LEU A HB2  1 
ATOM   1776  H HB3  . LEU A 1 173 ? 206.20086 185.44449 131.09297 1.000 105.13928 ? 118 LEU A HB3  1 
ATOM   1777  H HG   . LEU A 1 173 ? 207.57516 185.73161 129.02561 1.000 105.51664 ? 118 LEU A HG   1 
ATOM   1778  H HD11 . LEU A 1 173 ? 208.24266 187.91821 128.67226 1.000 106.17251 ? 118 LEU A HD11 1 
ATOM   1779  H HD12 . LEU A 1 173 ? 206.67584 187.80353 128.43667 1.000 110.70381 ? 118 LEU A HD12 1 
ATOM   1780  H HD13 . LEU A 1 173 ? 207.23213 188.42139 129.79074 1.000 109.98690 ? 118 LEU A HD13 1 
ATOM   1781  H HD21 . LEU A 1 173 ? 208.96884 185.43278 130.63589 1.000 106.13021 ? 118 LEU A HD21 1 
ATOM   1782  H HD22 . LEU A 1 173 ? 209.10310 187.01676 130.64449 1.000 106.89615 ? 118 LEU A HD22 1 
ATOM   1783  H HD23 . LEU A 1 173 ? 208.10805 186.30469 131.64954 1.000 110.10501 ? 118 LEU A HD23 1 
ATOM   1784  N N    . LEU A 1 174 ? 205.88204 184.25624 127.58924 1.000 112.15557 ? 119 LEU A N    1 
ATOM   1785  C CA   . LEU A 1 174 ? 206.46274 183.13925 126.85697 1.000 109.05478 ? 119 LEU A CA   1 
ATOM   1786  C C    . LEU A 1 174 ? 207.80812 183.54996 126.27826 1.000 110.14813 ? 119 LEU A C    1 
ATOM   1787  O O    . LEU A 1 174 ? 207.89695 184.55417 125.56455 1.000 106.17918 ? 119 LEU A O    1 
ATOM   1788  C CB   . LEU A 1 174 ? 205.52801 182.67081 125.73757 1.000 111.84321 ? 119 LEU A CB   1 
ATOM   1789  C CG   . LEU A 1 174 ? 206.00375 181.45244 124.94466 1.000 111.03045 ? 119 LEU A CG   1 
ATOM   1790  C CD1  . LEU A 1 174 ? 205.92586 180.19713 125.79539 1.000 108.18349 ? 119 LEU A CD1  1 
ATOM   1791  C CD2  . LEU A 1 174 ? 205.18555 181.29498 123.67445 1.000 111.33920 ? 119 LEU A CD2  1 
ATOM   1792  H H    . LEU A 1 174 ? 205.84385 184.98079 127.12808 1.000 111.16165 ? 119 LEU A H    1 
ATOM   1793  H HA   . LEU A 1 174 ? 206.60708 182.39668 127.46323 1.000 110.74704 ? 119 LEU A HA   1 
ATOM   1794  H HB2  . LEU A 1 174 ? 204.67045 182.44458 126.13008 1.000 103.96986 ? 119 LEU A HB2  1 
ATOM   1795  H HB3  . LEU A 1 174 ? 205.41346 183.40056 125.10910 1.000 108.02295 ? 119 LEU A HB3  1 
ATOM   1796  H HG   . LEU A 1 174 ? 206.92994 181.58084 124.68828 1.000 111.67076 ? 119 LEU A HG   1 
ATOM   1797  H HD11 . LEU A 1 174 ? 206.19580 179.43553 125.25918 1.000 110.37125 ? 119 LEU A HD11 1 
ATOM   1798  H HD12 . LEU A 1 174 ? 206.52075 180.29447 126.55523 1.000 106.87006 ? 119 LEU A HD12 1 
ATOM   1799  H HD13 . LEU A 1 174 ? 205.01299 180.08073 126.10086 1.000 112.44173 ? 119 LEU A HD13 1 
ATOM   1800  H HD21 . LEU A 1 174 ? 205.49329 180.50901 123.19683 1.000 105.17066 ? 119 LEU A HD21 1 
ATOM   1801  H HD22 . LEU A 1 174 ? 204.25088 181.19333 123.91328 1.000 105.99903 ? 119 LEU A HD22 1 
ATOM   1802  H HD23 . LEU A 1 174 ? 205.30321 182.08509 123.12374 1.000 112.20493 ? 119 LEU A HD23 1 
ATOM   1803  N N    . ARG A 1 175 ? 208.84876 182.77757 126.58356 1.000 127.59793 ? 120 ARG A N    1 
ATOM   1804  C CA   . ARG A 1 175 ? 210.18826 183.02487 126.06534 1.000 128.51417 ? 120 ARG A CA   1 
ATOM   1805  C C    . ARG A 1 175 ? 210.72207 181.74206 125.44944 1.000 119.62667 ? 120 ARG A C    1 
ATOM   1806  O O    . ARG A 1 175 ? 210.73354 180.69352 126.10219 1.000 123.30842 ? 120 ARG A O    1 
ATOM   1807  C CB   . ARG A 1 175 ? 211.14718 183.51962 127.15439 1.000 121.86599 ? 120 ARG A CB   1 
ATOM   1808  C CG   . ARG A 1 175 ? 210.76964 184.85127 127.77860 1.000 122.47012 ? 120 ARG A CG   1 
ATOM   1809  C CD   . ARG A 1 175 ? 211.71029 185.19894 128.92306 1.000 126.89073 ? 120 ARG A CD   1 
ATOM   1810  N NE   . ARG A 1 175 ? 211.31483 186.41911 129.61584 1.000 126.75162 ? 120 ARG A NE   1 
ATOM   1811  C CZ   . ARG A 1 175 ? 211.88204 186.86836 130.72751 1.000 124.12877 ? 120 ARG A CZ   1 
ATOM   1812  N NH1  . ARG A 1 175 ? 212.88005 186.22040 131.30634 1.000 123.16352 ? 120 ARG A NH1  1 
ATOM   1813  N NH2  . ARG A 1 175 ? 211.43833 187.99819 131.27134 1.000 125.35769 ? 120 ARG A NH2  1 
ATOM   1814  H H    . ARG A 1 175 ? 208.80034 182.09001 127.09769 1.000 124.84785 ? 120 ARG A H    1 
ATOM   1815  H HA   . ARG A 1 175 ? 210.14491 183.69879 125.36948 1.000 125.01657 ? 120 ARG A HA   1 
ATOM   1816  H HB2  . ARG A 1 175 ? 211.17406 182.85988 127.86473 1.000 125.66554 ? 120 ARG A HB2  1 
ATOM   1817  H HB3  . ARG A 1 175 ? 212.03099 183.61688 126.76717 1.000 123.46726 ? 120 ARG A HB3  1 
ATOM   1818  H HG2  . ARG A 1 175 ? 210.83112 185.55005 127.10877 1.000 127.22796 ? 120 ARG A HG2  1 
ATOM   1819  H HG3  . ARG A 1 175 ? 209.86680 184.79819 128.12932 1.000 122.02280 ? 120 ARG A HG3  1 
ATOM   1820  H HD2  . ARG A 1 175 ? 211.70869 184.47314 129.56631 1.000 126.06838 ? 120 ARG A HD2  1 
ATOM   1821  H HD3  . ARG A 1 175 ? 212.60439 185.32905 128.57035 1.000 129.11474 ? 120 ARG A HD3  1 
ATOM   1822  H HE   . ARG A 1 175 ? 210.73912 186.92761 129.22893 1.000 119.54632 ? 120 ARG A HE   1 
ATOM   1823  H HH11 . ARG A 1 175 ? 213.17668 185.48923 130.96490 1.000 126.74438 ? 120 ARG A HH11 1 
ATOM   1824  H HH12 . ARG A 1 175 ? 213.23232 186.53136 132.02668 1.000 120.60072 ? 120 ARG A HH12 1 
ATOM   1825  H HH21 . ARG A 1 175 ? 210.79042 188.42734 130.90303 1.000 124.94865 ? 120 ARG A HH21 1 
ATOM   1826  H HH22 . ARG A 1 175 ? 211.79860 188.29915 131.99192 1.000 125.77993 ? 120 ARG A HH22 1 
ATOM   1827  N N    . ILE A 1 176 ? 211.16026 181.82973 124.19666 1.000 109.40595 ? 121 ILE A N    1 
ATOM   1828  C CA   . ILE A 1 176 ? 211.67467 180.68871 123.44921 1.000 116.11492 ? 121 ILE A CA   1 
ATOM   1829  C C    . ILE A 1 176 ? 213.16003 180.91978 123.21429 1.000 113.19961 ? 121 ILE A C    1 
ATOM   1830  O O    . ILE A 1 176 ? 213.55008 181.91960 122.59875 1.000 109.29343 ? 121 ILE A O    1 
ATOM   1831  C CB   . ILE A 1 176 ? 210.93093 180.49641 122.11911 1.000 114.67780 ? 121 ILE A CB   1 
ATOM   1832  C CG1  . ILE A 1 176 ? 209.41723 180.44563 122.34764 1.000 108.03155 ? 121 ILE A CG1  1 
ATOM   1833  C CG2  . ILE A 1 176 ? 211.39552 179.22007 121.43708 1.000 112.52874 ? 121 ILE A CG2  1 
ATOM   1834  C CD1  . ILE A 1 176 ? 208.75918 181.80970 122.47517 1.000 107.92604 ? 121 ILE A CD1  1 
ATOM   1835  H H    . ILE A 1 176 ? 211.16817 182.56192 123.74576 1.000 112.78632 ? 121 ILE A H    1 
ATOM   1836  H HA   . ILE A 1 176 ? 211.57052 179.88137 123.97602 1.000 109.50628 ? 121 ILE A HA   1 
ATOM   1837  H HB   . ILE A 1 176 ? 211.13373 181.24810 121.54089 1.000 113.47115 ? 121 ILE A HB   1 
ATOM   1838  H HG12 . ILE A 1 176 ? 209.00329 179.98704 121.60015 1.000 114.13475 ? 121 ILE A HG12 1 
ATOM   1839  H HG13 . ILE A 1 176 ? 209.24443 179.95801 123.16796 1.000 112.21834 ? 121 ILE A HG13 1 
ATOM   1840  H HG21 . ILE A 1 176 ? 210.88791 179.09605 120.62021 1.000 113.55170 ? 121 ILE A HG21 1 
ATOM   1841  H HG22 . ILE A 1 176 ? 212.34009 179.29483 121.23136 1.000 115.10942 ? 121 ILE A HG22 1 
ATOM   1842  H HG23 . ILE A 1 176 ? 211.24636 178.47221 122.03644 1.000 115.05161 ? 121 ILE A HG23 1 
ATOM   1843  H HD11 . ILE A 1 176 ? 207.83802 181.74212 122.17928 1.000 113.17330 ? 121 ILE A HD11 1 
ATOM   1844  H HD12 . ILE A 1 176 ? 208.78635 182.09198 123.40231 1.000 111.48751 ? 121 ILE A HD12 1 
ATOM   1845  H HD13 . ILE A 1 176 ? 209.23649 182.44556 121.91969 1.000 111.05598 ? 121 ILE A HD13 1 
ATOM   1846  N N    . THR A 1 177 ? 213.98473 179.99718 123.69748 1.000 120.14490 ? 122 THR A N    1 
ATOM   1847  C CA   . THR A 1 177 ? 215.41912 180.03864 123.45994 1.000 118.42674 ? 122 THR A CA   1 
ATOM   1848  C C    . THR A 1 177 ? 215.76652 179.33956 122.15203 1.000 113.24678 ? 122 THR A C    1 
ATOM   1849  O O    . THR A 1 177 ? 215.04750 178.45009 121.68870 1.000 117.05475 ? 122 THR A O    1 
ATOM   1850  C CB   . THR A 1 177 ? 216.18241 179.37781 124.60826 1.000 120.48551 ? 122 THR A CB   1 
ATOM   1851  O OG1  . THR A 1 177 ? 215.98550 177.95955 124.56117 1.000 112.90433 ? 122 THR A OG1  1 
ATOM   1852  C CG2  . THR A 1 177 ? 215.69998 179.91165 125.94951 1.000 119.85260 ? 122 THR A CG2  1 
ATOM   1853  H H    . THR A 1 177 ? 213.73149 179.32659 124.17233 1.000 119.59945 ? 122 THR A H    1 
ATOM   1854  H HA   . THR A 1 177 ? 215.70606 180.96288 123.39585 1.000 116.39084 ? 122 THR A HA   1 
ATOM   1855  H HB   . THR A 1 177 ? 217.12812 179.57484 124.52177 1.000 111.77327 ? 122 THR A HB   1 
ATOM   1856  H HG1  . THR A 1 177 ? 216.52004 177.57883 125.08511 1.000 112.87245 ? 122 THR A HG1  1 
ATOM   1857  H HG21 . THR A 1 177 ? 216.27636 179.59045 126.66037 1.000 120.62381 ? 122 THR A HG21 1 
ATOM   1858  H HG22 . THR A 1 177 ? 215.71622 180.88150 125.94427 1.000 111.83898 ? 122 THR A HG22 1 
ATOM   1859  H HG23 . THR A 1 177 ? 214.79297 179.61288 126.11976 1.000 115.12242 ? 122 THR A HG23 1 
ATOM   1860  N N    . GLU A 1 178 ? 216.88422 179.76111 121.55427 1.000 123.26628 ? 123 GLU A N    1 
ATOM   1861  C CA   . GLU A 1 178 ? 217.28590 179.21140 120.26390 1.000 119.04536 ? 123 GLU A CA   1 
ATOM   1862  C C    . GLU A 1 178 ? 217.40073 177.69397 120.31552 1.000 126.88668 ? 123 GLU A C    1 
ATOM   1863  O O    . GLU A 1 178 ? 217.15748 177.01861 119.30890 1.000 118.63564 ? 123 GLU A O    1 
ATOM   1864  C CB   . GLU A 1 178 ? 218.61331 179.83430 119.82632 1.000 122.47268 ? 123 GLU A CB   1 
ATOM   1865  C CG   . GLU A 1 178 ? 219.14364 179.32751 118.49128 1.000 123.25600 ? 123 GLU A CG   1 
ATOM   1866  C CD   . GLU A 1 178 ? 220.00018 178.07951 118.61884 1.000 119.38578 ? 123 GLU A CD   1 
ATOM   1867  O OE1  . GLU A 1 178 ? 220.21470 177.60909 119.75526 1.000 121.73897 ? 123 GLU A OE1  1 
ATOM   1868  O OE2  . GLU A 1 178 ? 220.46018 177.56753 117.57666 1.000 121.98597 ? 123 GLU A OE2  1 
ATOM   1869  H H    . GLU A 1 178 ? 217.41794 180.35551 121.87207 1.000 124.74451 ? 123 GLU A H    1 
ATOM   1870  H HA   . GLU A 1 178 ? 216.61473 179.43860 119.60149 1.000 123.41869 ? 123 GLU A HA   1 
ATOM   1871  H HB2  . GLU A 1 178 ? 218.48821 180.79145 119.74225 1.000 121.75138 ? 123 GLU A HB2  1 
ATOM   1872  H HB3  . GLU A 1 178 ? 219.28207 179.65277 120.50456 1.000 123.74531 ? 123 GLU A HB3  1 
ATOM   1873  H HG2  . GLU A 1 178 ? 218.39143 179.11389 117.92080 1.000 121.60966 ? 123 GLU A HG2  1 
ATOM   1874  H HG3  . GLU A 1 178 ? 219.68382 180.02144 118.08209 1.000 122.33300 ? 123 GLU A HG3  1 
ATOM   1875  N N    . ASP A 1 179 ? 217.76771 177.14032 121.47295 1.000 115.50891 ? 124 ASP A N    1 
ATOM   1876  C CA   . ASP A 1 179 ? 217.87362 175.69441 121.62011 1.000 110.73518 ? 124 ASP A CA   1 
ATOM   1877  C C    . ASP A 1 179 ? 216.52188 174.99698 121.55417 1.000 116.80373 ? 124 ASP A C    1 
ATOM   1878  O O    . ASP A 1 179 ? 216.48509 173.76624 121.44984 1.000 114.95188 ? 124 ASP A O    1 
ATOM   1879  C CB   . ASP A 1 179 ? 218.55907 175.35211 122.94428 1.000 118.72656 ? 124 ASP A CB   1 
ATOM   1880  C CG   . ASP A 1 179 ? 219.94327 175.95872 123.05890 1.000 111.14706 ? 124 ASP A CG   1 
ATOM   1881  O OD1  . ASP A 1 179 ? 220.28491 176.82622 122.22857 1.000 113.58590 ? 124 ASP A OD1  1 
ATOM   1882  O OD2  . ASP A 1 179 ? 220.69047 175.56738 123.97999 1.000 117.87965 ? 124 ASP A OD2  1 
ATOM   1883  H H    . ASP A 1 179 ? 217.95927 177.58228 122.18528 1.000 114.93757 ? 124 ASP A H    1 
ATOM   1884  H HA   . ASP A 1 179 ? 218.42348 175.34625 120.90094 1.000 116.18282 ? 124 ASP A HA   1 
ATOM   1885  H HB2  . ASP A 1 179 ? 218.02068 175.69224 123.67592 1.000 113.05993 ? 124 ASP A HB2  1 
ATOM   1886  H HB3  . ASP A 1 179 ? 218.64653 174.38878 123.01550 1.000 115.76633 ? 124 ASP A HB3  1 
ATOM   1887  N N    . GLY A 1 180 ? 215.42149 175.74476 121.61215 1.000 116.41889 ? 125 GLY A N    1 
ATOM   1888  C CA   . GLY A 1 180 ? 214.09213 175.17465 121.64392 1.000 108.96020 ? 125 GLY A CA   1 
ATOM   1889  C C    . GLY A 1 180 ? 213.47959 175.07122 123.02280 1.000 115.03199 ? 125 GLY A C    1 
ATOM   1890  O O    . GLY A 1 180 ? 212.38487 174.51050 123.15347 1.000 116.65372 ? 125 GLY A O    1 
ATOM   1891  H H    . GLY A 1 180 ? 215.42576 176.60424 121.63925 1.000 107.10402 ? 125 GLY A H    1 
ATOM   1892  H HA2  . GLY A 1 180 ? 213.50476 175.72005 121.09775 1.000 109.11043 ? 125 GLY A HA2  1 
ATOM   1893  H HA3  . GLY A 1 180 ? 214.11848 174.28462 121.25971 1.000 108.13211 ? 125 GLY A HA3  1 
ATOM   1894  N N    . THR A 1 181 ? 214.14864 175.58414 124.05152 1.000 113.94662 ? 126 THR A N    1 
ATOM   1895  C CA   . THR A 1 181 ? 213.60038 175.57577 125.39936 1.000 107.08456 ? 126 THR A CA   1 
ATOM   1896  C C    . THR A 1 181 ? 212.58480 176.69887 125.56068 1.000 116.25652 ? 126 THR A C    1 
ATOM   1897  O O    . THR A 1 181 ? 212.80480 177.82590 125.10770 1.000 110.16851 ? 126 THR A O    1 
ATOM   1898  C CB   . THR A 1 181 ? 214.71326 175.72454 126.43723 1.000 115.32442 ? 126 THR A CB   1 
ATOM   1899  O OG1  . THR A 1 181 ? 215.65251 174.65173 126.29297 1.000 108.15817 ? 126 THR A OG1  1 
ATOM   1900  C CG2  . THR A 1 181 ? 214.13694 175.70220 127.84575 1.000 110.68111 ? 126 THR A CG2  1 
ATOM   1901  H H    . THR A 1 181 ? 214.92669 175.94561 123.99314 1.000 114.72051 ? 126 THR A H    1 
ATOM   1902  H HA   . THR A 1 181 ? 213.14818 174.73211 125.55638 1.000 112.22509 ? 126 THR A HA   1 
ATOM   1903  H HB   . THR A 1 181 ? 215.16593 176.57120 126.30866 1.000 110.89397 ? 126 THR A HB   1 
ATOM   1904  H HG1  . THR A 1 181 ? 216.26001 174.72253 126.86863 1.000 111.39889 ? 126 THR A HG1  1 
ATOM   1905  H HG21 . THR A 1 181 ? 214.85066 175.58518 128.49203 1.000 112.01124 ? 126 THR A HG21 1 
ATOM   1906  H HG22 . THR A 1 181 ? 213.67772 176.53598 128.03234 1.000 110.67558 ? 126 THR A HG22 1 
ATOM   1907  H HG23 . THR A 1 181 ? 213.50912 174.96810 127.93443 1.000 108.20798 ? 126 THR A HG23 1 
ATOM   1908  N N    . LEU A 1 182 ? 211.46880 176.38371 126.20989 1.000 102.34820 ? 127 LEU A N    1 
ATOM   1909  C CA   . LEU A 1 182 ? 210.38534 177.32967 126.42903 1.000 102.72082 ? 127 LEU A CA   1 
ATOM   1910  C C    . LEU A 1 182 ? 210.28166 177.65402 127.91135 1.000 101.73345 ? 127 LEU A C    1 
ATOM   1911  O O    . LEU A 1 182 ? 210.37794 176.76200 128.75876 1.000 106.79530 ? 127 LEU A O    1 
ATOM   1912  C CB   . LEU A 1 182 ? 209.04983 176.76769 125.93715 1.000 109.68575 ? 127 LEU A CB   1 
ATOM   1913  C CG   . LEU A 1 182 ? 208.82764 176.70921 124.42659 1.000 104.79973 ? 127 LEU A CG   1 
ATOM   1914  C CD1  . LEU A 1 182 ? 209.81561 175.76342 123.76438 1.000 101.96165 ? 127 LEU A CD1  1 
ATOM   1915  C CD2  . LEU A 1 182 ? 207.39785 176.29056 124.13407 1.000 105.46578 ? 127 LEU A CD2  1 
ATOM   1916  H H    . LEU A 1 182 ? 211.31362 175.60537 126.54070 1.000 107.22862 ? 127 LEU A H    1 
ATOM   1917  H HA   . LEU A 1 182 ? 210.56724 178.15128 125.94741 1.000 105.46258 ? 127 LEU A HA   1 
ATOM   1918  H HB2  . LEU A 1 182 ? 208.96369 175.86183 126.27273 1.000 109.31575 ? 127 LEU A HB2  1 
ATOM   1919  H HB3  . LEU A 1 182 ? 208.34022 177.31444 126.30858 1.000 110.62740 ? 127 LEU A HB3  1 
ATOM   1920  H HG   . LEU A 1 182 ? 208.96382 177.59430 124.05403 1.000 109.90765 ? 127 LEU A HG   1 
ATOM   1921  H HD11 . LEU A 1 182 ? 209.48277 175.52408 122.88558 1.000 108.24854 ? 127 LEU A HD11 1 
ATOM   1922  H HD12 . LEU A 1 182 ? 210.67259 176.20964 123.68305 1.000 105.91153 ? 127 LEU A HD12 1 
ATOM   1923  H HD13 . LEU A 1 182 ? 209.90523 174.96718 124.31134 1.000 108.03552 ? 127 LEU A HD13 1 
ATOM   1924  H HD21 . LEU A 1 182 ? 207.21782 176.41916 123.19098 1.000 101.34272 ? 127 LEU A HD21 1 
ATOM   1925  H HD22 . LEU A 1 182 ? 207.28906 175.35579 124.36914 1.000 111.03332 ? 127 LEU A HD22 1 
ATOM   1926  H HD23 . LEU A 1 182 ? 206.79602 176.83833 124.66196 1.000 102.92931 ? 127 LEU A HD23 1 
ATOM   1927  N N    . LEU A 1 183 ? 210.09965 178.93485 128.21786 1.000 111.68416 ? 128 LEU A N    1 
ATOM   1928  C CA   . LEU A 1 183 ? 209.76131 179.38977 129.56015 1.000 110.69265 ? 128 LEU A CA   1 
ATOM   1929  C C    . LEU A 1 183 ? 208.36687 180.00038 129.53034 1.000 110.62295 ? 128 LEU A C    1 
ATOM   1930  O O    . LEU A 1 183 ? 208.10740 180.92604 128.75375 1.000 105.31091 ? 128 LEU A O    1 
ATOM   1931  C CB   . LEU A 1 183 ? 210.78658 180.40277 130.06928 1.000 104.81309 ? 128 LEU A CB   1 
ATOM   1932  C CG   . LEU A 1 183 ? 210.51686 180.98812 131.45688 1.000 106.90956 ? 128 LEU A CG   1 
ATOM   1933  C CD1  . LEU A 1 183 ? 210.51522 179.89019 132.50657 1.000 111.11526 ? 128 LEU A CD1  1 
ATOM   1934  C CD2  . LEU A 1 183 ? 211.54528 182.05300 131.79758 1.000 107.12535 ? 128 LEU A CD2  1 
ATOM   1935  H H    . LEU A 1 183 ? 210.16781 179.57521 127.64806 1.000 111.97576 ? 128 LEU A H    1 
ATOM   1936  H HA   . LEU A 1 183 ? 209.75043 178.63217 130.16520 1.000 106.14835 ? 128 LEU A HA   1 
ATOM   1937  H HB2  . LEU A 1 183 ? 211.65266 179.96745 130.10303 1.000 108.81548 ? 128 LEU A HB2  1 
ATOM   1938  H HB3  . LEU A 1 183 ? 210.82126 181.14297 129.44363 1.000 112.42854 ? 128 LEU A HB3  1 
ATOM   1939  H HG   . LEU A 1 183 ? 209.64213 181.40690 131.46075 1.000 109.05618 ? 128 LEU A HG   1 
ATOM   1940  H HD11 . LEU A 1 183 ? 210.46382 180.29587 133.38609 1.000 103.07654 ? 128 LEU A HD11 1 
ATOM   1941  H HD12 . LEU A 1 183 ? 209.74784 179.31516 132.36071 1.000 107.25712 ? 128 LEU A HD12 1 
ATOM   1942  H HD13 . LEU A 1 183 ? 211.33472 179.37746 132.42619 1.000 105.96907 ? 128 LEU A HD13 1 
ATOM   1943  H HD21 . LEU A 1 183 ? 211.34913 182.40976 132.67800 1.000 107.94337 ? 128 LEU A HD21 1 
ATOM   1944  H HD22 . LEU A 1 183 ? 212.42805 181.65105 131.79220 1.000 105.46902 ? 128 LEU A HD22 1 
ATOM   1945  H HD23 . LEU A 1 183 ? 211.49855 182.76001 131.13526 1.000 103.84417 ? 128 LEU A HD23 1 
ATOM   1946  N N    . TYR A 1 184 ? 207.47617 179.48096 130.37278 1.000 90.11959  ? 129 TYR A N    1 
ATOM   1947  C CA   . TYR A 1 184 ? 206.06707 179.86596 130.36510 1.000 90.25030  ? 129 TYR A CA   1 
ATOM   1948  C C    . TYR A 1 184 ? 205.63531 180.08348 131.80728 1.000 92.10810  ? 129 TYR A C    1 
ATOM   1949  O O    . TYR A 1 184 ? 205.52121 179.12166 132.57349 1.000 84.76052  ? 129 TYR A O    1 
ATOM   1950  C CB   . TYR A 1 184 ? 205.20507 178.80178 129.68774 1.000 91.42291  ? 129 TYR A CB   1 
ATOM   1951  C CG   . TYR A 1 184 ? 203.73479 179.14545 129.63222 1.000 91.70439  ? 129 TYR A CG   1 
ATOM   1952  C CD1  . TYR A 1 184 ? 203.30278 180.34850 129.09195 1.000 89.90220  ? 129 TYR A CD1  1 
ATOM   1953  C CD2  . TYR A 1 184 ? 202.77787 178.26008 130.10517 1.000 85.48592  ? 129 TYR A CD2  1 
ATOM   1954  C CE1  . TYR A 1 184 ? 201.95967 180.66486 129.03599 1.000 86.05091  ? 129 TYR A CE1  1 
ATOM   1955  C CE2  . TYR A 1 184 ? 201.43302 178.56658 130.05138 1.000 87.62167  ? 129 TYR A CE2  1 
ATOM   1956  C CZ   . TYR A 1 184 ? 201.02971 179.77018 129.51626 1.000 88.85469  ? 129 TYR A CZ   1 
ATOM   1957  O OH   . TYR A 1 184 ? 199.69132 180.08014 129.45995 1.000 88.21108  ? 129 TYR A OH   1 
ATOM   1958  H H    . TYR A 1 184 ? 207.66764 178.89208 130.96938 1.000 88.11130  ? 129 TYR A H    1 
ATOM   1959  H HA   . TYR A 1 184 ? 205.96178 180.70112 129.88433 1.000 91.83511  ? 129 TYR A HA   1 
ATOM   1960  H HB2  . TYR A 1 184 ? 205.51690 178.67647 128.77843 1.000 92.13773  ? 129 TYR A HB2  1 
ATOM   1961  H HB3  . TYR A 1 184 ? 205.29367 177.97389 130.18366 1.000 91.60424  ? 129 TYR A HB3  1 
ATOM   1962  H HD1  . TYR A 1 184 ? 203.92946 180.95490 128.76905 1.000 92.21472  ? 129 TYR A HD1  1 
ATOM   1963  H HD2  . TYR A 1 184 ? 203.04797 177.44783 130.46732 1.000 89.14679  ? 129 TYR A HD2  1 
ATOM   1964  H HE1  . TYR A 1 184 ? 201.68396 181.47617 128.67478 1.000 93.07706  ? 129 TYR A HE1  1 
ATOM   1965  H HE2  . TYR A 1 184 ? 200.80273 177.96465 130.37497 1.000 89.50215  ? 129 TYR A HE2  1 
ATOM   1966  H HH   . TYR A 1 184 ? 199.23844 179.45578 129.79163 1.000 89.47618  ? 129 TYR A HH   1 
ATOM   1967  N N    . THR A 1 185 ? 205.39857 181.33990 132.17512 1.000 98.56008  ? 130 THR A N    1 
ATOM   1968  C CA   . THR A 1 185 ? 204.99866 181.70050 133.52554 1.000 102.17915 ? 130 THR A CA   1 
ATOM   1969  C C    . THR A 1 185 ? 203.69308 182.48271 133.50313 1.000 95.88676  ? 130 THR A C    1 
ATOM   1970  O O    . THR A 1 185 ? 203.39992 183.21133 132.55039 1.000 96.71257  ? 130 THR A O    1 
ATOM   1971  C CB   . THR A 1 185 ? 206.07707 182.53634 134.22549 1.000 96.66953  ? 130 THR A CB   1 
ATOM   1972  O OG1  . THR A 1 185 ? 205.91753 183.91731 133.87776 1.000 101.91912 ? 130 THR A OG1  1 
ATOM   1973  C CG2  . THR A 1 185 ? 207.46734 182.06912 133.82003 1.000 97.12043  ? 130 THR A CG2  1 
ATOM   1974  H H    . THR A 1 185 ? 205.46439 182.01383 131.64523 1.000 98.77857  ? 130 THR A H    1 
ATOM   1975  H HA   . THR A 1 185 ? 204.86000 180.89194 134.03687 1.000 95.81022  ? 130 THR A HA   1 
ATOM   1976  H HB   . THR A 1 185 ? 205.98566 182.43498 135.18518 1.000 97.70445  ? 130 THR A HB   1 
ATOM   1977  H HG1  . THR A 1 185 ? 206.47880 184.38413 134.29311 1.000 105.00935 ? 130 THR A HG1  1 
ATOM   1978  H HG21 . THR A 1 185 ? 208.13231 182.46045 134.40795 1.000 100.45850 ? 130 THR A HG21 1 
ATOM   1979  H HG22 . THR A 1 185 ? 207.52204 181.10276 133.88149 1.000 96.87785  ? 130 THR A HG22 1 
ATOM   1980  H HG23 . THR A 1 185 ? 207.65588 182.33777 132.90728 1.000 100.59719 ? 130 THR A HG23 1 
ATOM   1981  N N    . MET A 1 186 ? 202.91149 182.32101 134.56932 1.000 93.14031  ? 131 MET A N    1 
ATOM   1982  C CA   . MET A 1 186 ? 201.61600 182.96927 134.69730 1.000 92.36208  ? 131 MET A CA   1 
ATOM   1983  C C    . MET A 1 186 ? 201.40541 183.37760 136.14707 1.000 87.62588  ? 131 MET A C    1 
ATOM   1984  O O    . MET A 1 186 ? 201.97653 182.78336 137.06511 1.000 86.54389  ? 131 MET A O    1 
ATOM   1985  C CB   . MET A 1 186 ? 200.47408 182.04771 134.24970 1.000 91.32252  ? 131 MET A CB   1 
ATOM   1986  C CG   . MET A 1 186 ? 200.41389 180.73317 135.01008 1.000 86.11006  ? 131 MET A CG   1 
ATOM   1987  S SD   . MET A 1 186 ? 199.14394 179.60822 134.39890 1.000 86.24754  ? 131 MET A SD   1 
ATOM   1988  C CE   . MET A 1 186 ? 199.81561 179.16431 132.80137 1.000 84.54608  ? 131 MET A CE   1 
ATOM   1989  H H    . MET A 1 186 ? 203.11766 181.82927 135.24380 1.000 92.34666  ? 131 MET A H    1 
ATOM   1990  H HA   . MET A 1 186 ? 201.60010 183.76209 134.13944 1.000 88.18421  ? 131 MET A HA   1 
ATOM   1991  H HB2  . MET A 1 186 ? 199.63095 182.50717 134.38654 1.000 89.32308  ? 131 MET A HB2  1 
ATOM   1992  H HB3  . MET A 1 186 ? 200.58909 181.84281 133.30929 1.000 91.07233  ? 131 MET A HB3  1 
ATOM   1993  H HG2  . MET A 1 186 ? 201.27071 180.28625 134.93045 1.000 91.67011  ? 131 MET A HG2  1 
ATOM   1994  H HG3  . MET A 1 186 ? 200.22405 180.91838 135.94210 1.000 88.18030  ? 131 MET A HG3  1 
ATOM   1995  H HE1  . MET A 1 186 ? 199.23334 178.50822 132.38774 1.000 85.54649  ? 131 MET A HE1  1 
ATOM   1996  H HE2  . MET A 1 186 ? 199.86657 179.95833 132.24691 1.000 91.99255  ? 131 MET A HE2  1 
ATOM   1997  H HE3  . MET A 1 186 ? 200.70097 178.78825 132.92633 1.000 84.01520  ? 131 MET A HE3  1 
ATOM   1998  N N    . ARG A 1 187 ? 200.57557 184.39809 136.34284 1.000 95.94027  ? 132 ARG A N    1 
ATOM   1999  C CA   . ARG A 1 187 ? 200.23581 184.89581 137.66922 1.000 92.24277  ? 132 ARG A CA   1 
ATOM   2000  C C    . ARG A 1 187 ? 198.89370 184.30740 138.08264 1.000 95.22687  ? 132 ARG A C    1 
ATOM   2001  O O    . ARG A 1 187 ? 197.88924 184.50175 137.38957 1.000 92.55864  ? 132 ARG A O    1 
ATOM   2002  C CB   . ARG A 1 187 ? 200.17450 186.42316 137.68143 1.000 88.98958  ? 132 ARG A CB   1 
ATOM   2003  C CG   . ARG A 1 187 ? 201.31085 187.10450 136.93285 1.000 89.43429  ? 132 ARG A CG   1 
ATOM   2004  C CD   . ARG A 1 187 ? 201.04187 188.58905 136.74395 1.000 91.80221  ? 132 ARG A CD   1 
ATOM   2005  N NE   . ARG A 1 187 ? 202.22418 189.30428 136.27833 1.000 96.09377  ? 132 ARG A NE   1 
ATOM   2006  C CZ   . ARG A 1 187 ? 202.25587 190.60025 135.99863 1.000 88.31794  ? 132 ARG A CZ   1 
ATOM   2007  N NH1  . ARG A 1 187 ? 201.17394 191.35587 136.09504 1.000 91.57197  ? 132 ARG A NH1  1 
ATOM   2008  N NH2  . ARG A 1 187 ? 203.40024 191.15053 135.60305 1.000 89.91087  ? 132 ARG A NH2  1 
ATOM   2009  H H    . ARG A 1 187 ? 200.18671 184.82653 135.70706 1.000 94.17024  ? 132 ARG A H    1 
ATOM   2010  H HA   . ARG A 1 187 ? 200.90792 184.60941 138.30667 1.000 94.50165  ? 132 ARG A HA   1 
ATOM   2011  H HB2  . ARG A 1 187 ? 199.34119 186.70241 137.27146 1.000 90.71859  ? 132 ARG A HB2  1 
ATOM   2012  H HB3  . ARG A 1 187 ? 200.20389 186.72695 138.60203 1.000 88.51421  ? 132 ARG A HB3  1 
ATOM   2013  H HG2  . ARG A 1 187 ? 202.13308 187.00213 137.43302 1.000 87.14388  ? 132 ARG A HG2  1 
ATOM   2014  H HG3  . ARG A 1 187 ? 201.40420 186.70702 136.05364 1.000 88.45947  ? 132 ARG A HG3  1 
ATOM   2015  H HD2  . ARG A 1 187 ? 200.33959 188.70498 136.08497 1.000 89.19700  ? 132 ARG A HD2  1 
ATOM   2016  H HD3  . ARG A 1 187 ? 200.77093 188.97362 137.59232 1.000 92.46088  ? 132 ARG A HD3  1 
ATOM   2017  H HE   . ARG A 1 187 ? 202.93871 188.84707 136.13724 1.000 95.20382  ? 132 ARG A HE   1 
ATOM   2018  H HH11 . ARG A 1 187 ? 200.42809 191.01203 136.34918 1.000 87.75530  ? 132 ARG A HH11 1 
ATOM   2019  H HH12 . ARG A 1 187 ? 201.21786 192.19373 135.90652 1.000 96.05487  ? 132 ARG A HH12 1 
ATOM   2020  H HH21 . ARG A 1 187 ? 204.10875 190.66777 135.53534 1.000 93.30470  ? 132 ARG A HH21 1 
ATOM   2021  H HH22 . ARG A 1 187 ? 203.43211 191.98938 135.41631 1.000 93.89263  ? 132 ARG A HH22 1 
ATOM   2022  N N    . LEU A 1 188 ? 198.87696 183.59030 139.20442 1.000 77.45319  ? 133 LEU A N    1 
ATOM   2023  C CA   . LEU A 1 188 ? 197.69520 182.86028 139.63702 1.000 71.78539  ? 133 LEU A CA   1 
ATOM   2024  C C    . LEU A 1 188 ? 197.37104 183.19852 141.08282 1.000 72.94022  ? 133 LEU A C    1 
ATOM   2025  O O    . LEU A 1 188 ? 198.27281 183.40603 141.90012 1.000 74.41651  ? 133 LEU A O    1 
ATOM   2026  C CB   . LEU A 1 188 ? 197.90828 181.35201 139.50206 1.000 72.75314  ? 133 LEU A CB   1 
ATOM   2027  C CG   . LEU A 1 188 ? 198.28053 180.87703 138.09955 1.000 70.61551  ? 133 LEU A CG   1 
ATOM   2028  C CD1  . LEU A 1 188 ? 198.56915 179.39095 138.10729 1.000 68.67823  ? 133 LEU A CD1  1 
ATOM   2029  C CD2  . LEU A 1 188 ? 197.17737 181.20770 137.11292 1.000 70.47371  ? 133 LEU A CD2  1 
ATOM   2030  H H    . LEU A 1 188 ? 199.54809 183.51112 139.73569 1.000 75.31291  ? 133 LEU A H    1 
ATOM   2031  H HA   . LEU A 1 188 ? 196.93568 183.11253 139.09023 1.000 74.03221  ? 133 LEU A HA   1 
ATOM   2032  H HB2  . LEU A 1 188 ? 198.62410 181.08671 140.09956 1.000 75.63769  ? 133 LEU A HB2  1 
ATOM   2033  H HB3  . LEU A 1 188 ? 197.08865 180.90106 139.75638 1.000 72.79559  ? 133 LEU A HB3  1 
ATOM   2034  H HG   . LEU A 1 188 ? 199.08513 181.33815 137.81697 1.000 69.94538  ? 133 LEU A HG   1 
ATOM   2035  H HD11 . LEU A 1 188 ? 198.75319 179.09965 137.20120 1.000 73.90400  ? 133 LEU A HD11 1 
ATOM   2036  H HD12 . LEU A 1 188 ? 199.33960 179.22426 138.67222 1.000 70.66444  ? 133 LEU A HD12 1 
ATOM   2037  H HD13 . LEU A 1 188 ? 197.79534 178.92267 138.45659 1.000 67.91967  ? 133 LEU A HD13 1 
ATOM   2038  H HD21 . LEU A 1 188 ? 197.36218 180.76488 136.27039 1.000 76.65770  ? 133 LEU A HD21 1 
ATOM   2039  H HD22 . LEU A 1 188 ? 196.33143 180.89777 137.47198 1.000 71.82808  ? 133 LEU A HD22 1 
ATOM   2040  H HD23 . LEU A 1 188 ? 197.14833 182.16816 136.98281 1.000 71.88569  ? 133 LEU A HD23 1 
ATOM   2041  N N    . THR A 1 189 ? 196.07794 183.25129 141.38973 1.000 60.65060  ? 134 THR A N    1 
ATOM   2042  C CA   . THR A 1 189 ? 195.57891 183.27911 142.75999 1.000 62.72267  ? 134 THR A CA   1 
ATOM   2043  C C    . THR A 1 189 ? 194.81151 181.98603 143.00431 1.000 53.96324  ? 134 THR A C    1 
ATOM   2044  O O    . THR A 1 189 ? 193.74254 181.77656 142.42096 1.000 54.96509  ? 134 THR A O    1 
ATOM   2045  C CB   . THR A 1 189 ? 194.69007 184.49821 142.99694 1.000 56.46166  ? 134 THR A CB   1 
ATOM   2046  O OG1  . THR A 1 189 ? 195.45494 185.69616 142.81287 1.000 55.72233  ? 134 THR A OG1  1 
ATOM   2047  C CG2  . THR A 1 189 ? 194.10916 184.47363 144.40318 1.000 58.19303  ? 134 THR A CG2  1 
ATOM   2048  H H    . THR A 1 189 ? 195.45214 183.27190 140.80091 1.000 61.48268  ? 134 THR A H    1 
ATOM   2049  H HA   . THR A 1 189 ? 196.32493 183.31673 143.37768 1.000 61.77781  ? 134 THR A HA   1 
ATOM   2050  H HB   . THR A 1 189 ? 193.95557 184.48709 142.36408 1.000 59.19638  ? 134 THR A HB   1 
ATOM   2051  H HG1  . THR A 1 189 ? 194.96440 186.36895 142.92242 1.000 55.63982  ? 134 THR A HG1  1 
ATOM   2052  H HG21 . THR A 1 189 ? 193.79184 185.35744 144.64545 1.000 55.10301  ? 134 THR A HG21 1 
ATOM   2053  H HG22 . THR A 1 189 ? 193.36724 183.85040 144.44500 1.000 60.67199  ? 134 THR A HG22 1 
ATOM   2054  H HG23 . THR A 1 189 ? 194.78833 184.19829 145.03736 1.000 55.61022  ? 134 THR A HG23 1 
ATOM   2055  N N    . VAL A 1 190 ? 195.34800 181.12273 143.86162 1.000 29.64591  ? 135 VAL A N    1 
ATOM   2056  C CA   . VAL A 1 190 ? 194.79311 179.79293 144.08377 1.000 31.74381  ? 135 VAL A CA   1 
ATOM   2057  C C    . VAL A 1 190 ? 194.20681 179.75645 145.48626 1.000 26.53349  ? 135 VAL A C    1 
ATOM   2058  O O    . VAL A 1 190 ? 194.91090 180.01935 146.46898 1.000 25.99601  ? 135 VAL A O    1 
ATOM   2059  C CB   . VAL A 1 190 ? 195.85685 178.69986 143.90495 1.000 24.64836  ? 135 VAL A CB   1 
ATOM   2060  C CG1  . VAL A 1 190 ? 195.27642 177.33816 144.22237 1.000 25.72669  ? 135 VAL A CG1  1 
ATOM   2061  C CG2  . VAL A 1 190 ? 196.40805 178.72485 142.49333 1.000 32.76539  ? 135 VAL A CG2  1 
ATOM   2062  H H    . VAL A 1 190 ? 196.04556 181.28755 144.33462 1.000 25.29736  ? 135 VAL A H    1 
ATOM   2063  H HA   . VAL A 1 190 ? 194.07962 179.62891 143.44963 1.000 26.48745  ? 135 VAL A HA   1 
ATOM   2064  H HB   . VAL A 1 190 ? 196.58818 178.86514 144.51836 1.000 24.57857  ? 135 VAL A HB   1 
ATOM   2065  H HG11 . VAL A 1 190 ? 195.89552 176.65738 143.91658 1.000 31.01457  ? 135 VAL A HG11 1 
ATOM   2066  H HG12 . VAL A 1 190 ? 195.14816 177.26355 145.18035 1.000 26.56803  ? 135 VAL A HG12 1 
ATOM   2067  H HG13 . VAL A 1 190 ? 194.42807 177.24493 143.76332 1.000 28.38692  ? 135 VAL A HG13 1 
ATOM   2068  H HG21 . VAL A 1 190 ? 197.07058 178.02209 142.40268 1.000 25.64401  ? 135 VAL A HG21 1 
ATOM   2069  H HG22 . VAL A 1 190 ? 195.68003 178.57555 141.87085 1.000 28.02317  ? 135 VAL A HG22 1 
ATOM   2070  H HG23 . VAL A 1 190 ? 196.81381 179.58985 142.32809 1.000 28.49538  ? 135 VAL A HG23 1 
ATOM   2071  N N    . ARG A 1 191 ? 192.92080 179.43308 145.57905 1.000 33.23876  ? 136 ARG A N    1 
ATOM   2072  C CA   . ARG A 1 191 ? 192.27810 179.10039 146.84237 1.000 32.73752  ? 136 ARG A CA   1 
ATOM   2073  C C    . ARG A 1 191 ? 192.23544 177.58466 146.99091 1.000 29.53667  ? 136 ARG A C    1 
ATOM   2074  O O    . ARG A 1 191 ? 191.64550 176.89629 146.15153 1.000 36.23491  ? 136 ARG A O    1 
ATOM   2075  C CB   . ARG A 1 191 ? 190.87007 179.68986 146.89216 1.000 29.88117  ? 136 ARG A CB   1 
ATOM   2076  C CG   . ARG A 1 191 ? 190.24575 179.71095 148.27001 1.000 32.75203  ? 136 ARG A CG   1 
ATOM   2077  C CD   . ARG A 1 191 ? 188.93378 180.47726 148.26204 1.000 31.22867  ? 136 ARG A CD   1 
ATOM   2078  N NE   . ARG A 1 191 ? 189.09479 181.84539 147.78445 1.000 31.51919  ? 136 ARG A NE   1 
ATOM   2079  C CZ   . ARG A 1 191 ? 189.48090 182.86475 148.53977 1.000 35.23331  ? 136 ARG A CZ   1 
ATOM   2080  N NH1  . ARG A 1 191 ? 189.75350 182.71017 149.82540 1.000 33.68697  ? 136 ARG A NH1  1 
ATOM   2081  N NH2  . ARG A 1 191 ? 189.59320 184.07139 147.99202 1.000 30.40998  ? 136 ARG A NH2  1 
ATOM   2082  H H    . ARG A 1 191 ? 192.38813 179.39988 144.90599 1.000 33.20045  ? 136 ARG A H    1 
ATOM   2083  H HA   . ARG A 1 191 ? 192.79187 179.47007 147.57481 1.000 31.90452  ? 136 ARG A HA   1 
ATOM   2084  H HB2  . ARG A 1 191 ? 190.90997 180.60278 146.56925 1.000 35.55408  ? 136 ARG A HB2  1 
ATOM   2085  H HB3  . ARG A 1 191 ? 190.29348 179.16421 146.31703 1.000 30.77006  ? 136 ARG A HB3  1 
ATOM   2086  H HG2  . ARG A 1 191 ? 190.06854 178.80142 148.55590 1.000 36.95899  ? 136 ARG A HG2  1 
ATOM   2087  H HG3  . ARG A 1 191 ? 190.85047 180.14828 148.88875 1.000 33.77140  ? 136 ARG A HG3  1 
ATOM   2088  H HD2  . ARG A 1 191 ? 188.30702 180.02583 147.67585 1.000 33.51530  ? 136 ARG A HD2  1 
ATOM   2089  H HD3  . ARG A 1 191 ? 188.58023 180.51444 149.16154 1.000 31.04596  ? 136 ARG A HD3  1 
ATOM   2090  H HE   . ARG A 1 191 ? 188.97113 181.99319 146.94655 1.000 30.37066  ? 136 ARG A HE   1 
ATOM   2091  H HH11 . ARG A 1 191 ? 189.68610 181.93583 150.19233 1.000 33.22730  ? 136 ARG A HH11 1 
ATOM   2092  H HH12 . ARG A 1 191 ? 190.00272 183.38634 150.29447 1.000 38.32735  ? 136 ARG A HH12 1 
ATOM   2093  H HH21 . ARG A 1 191 ? 189.41720 184.18277 147.15762 1.000 29.83817  ? 136 ARG A HH21 1 
ATOM   2094  H HH22 . ARG A 1 191 ? 189.84208 184.74001 148.47201 1.000 31.34373  ? 136 ARG A HH22 1 
ATOM   2095  N N    . ALA A 1 192 ? 192.85245 177.06568 148.04988 1.000 32.51042  ? 137 ALA A N    1 
ATOM   2096  C CA   . ALA A 1 192 ? 193.01298 175.62898 148.21179 1.000 31.15178  ? 137 ALA A CA   1 
ATOM   2097  C C    . ALA A 1 192 ? 192.45634 175.18559 149.55727 1.000 27.29159  ? 137 ALA A C    1 
ATOM   2098  O O    . ALA A 1 192 ? 192.44763 175.94647 150.52858 1.000 27.65049  ? 137 ALA A O    1 
ATOM   2099  C CB   . ALA A 1 192 ? 194.48207 175.21509 148.09323 1.000 28.70349  ? 137 ALA A CB   1 
ATOM   2100  H H    . ALA A 1 192 ? 193.18652 177.52941 148.69084 1.000 30.53188  ? 137 ALA A H    1 
ATOM   2101  H HA   . ALA A 1 192 ? 192.51782 175.17046 147.51644 1.000 31.69740  ? 137 ALA A HA   1 
ATOM   2102  H HB1  . ALA A 1 192 ? 194.55453 174.26270 148.25948 1.000 33.07701  ? 137 ALA A HB1  1 
ATOM   2103  H HB2  . ALA A 1 192 ? 194.79347 175.41964 147.19816 1.000 31.31512  ? 137 ALA A HB2  1 
ATOM   2104  H HB3  . ALA A 1 192 ? 195.00070 175.70723 148.74598 1.000 26.87383  ? 137 ALA A HB3  1 
ATOM   2105  N N    . GLU A 1 193 ? 191.98811 173.94104 149.59765 1.000 34.11665  ? 138 GLU A N    1 
ATOM   2106  C CA   . GLU A 1 193 ? 191.45168 173.35203 150.81704 1.000 32.67139  ? 138 GLU A CA   1 
ATOM   2107  C C    . GLU A 1 193 ? 192.58578 172.92417 151.74251 1.000 27.93326  ? 138 GLU A C    1 
ATOM   2108  O O    . GLU A 1 193 ? 193.53706 172.26974 151.30408 1.000 27.90910  ? 138 GLU A O    1 
ATOM   2109  C CB   . GLU A 1 193 ? 190.56311 172.15705 150.47547 1.000 33.67112  ? 138 GLU A CB   1 
ATOM   2110  C CG   . GLU A 1 193 ? 189.75332 171.62859 151.64572 1.000 26.12023  ? 138 GLU A CG   1 
ATOM   2111  C CD   . GLU A 1 193 ? 188.80198 170.51907 151.24240 1.000 31.19405  ? 138 GLU A CD   1 
ATOM   2112  O OE1  . GLU A 1 193 ? 188.70982 170.22359 150.03238 1.000 27.63657  ? 138 GLU A OE1  1 
ATOM   2113  O OE2  . GLU A 1 193 ? 188.14527 169.94315 152.13524 1.000 33.13144  ? 138 GLU A OE2  1 
ATOM   2114  H H    . GLU A 1 193 ? 191.97221 173.41049 148.92167 1.000 28.50468  ? 138 GLU A H    1 
ATOM   2115  H HA   . GLU A 1 193 ? 190.91221 174.01121 151.28056 1.000 32.19310  ? 138 GLU A HA   1 
ATOM   2116  H HB2  . GLU A 1 193 ? 189.94007 172.42269 149.78152 1.000 26.78362  ? 138 GLU A HB2  1 
ATOM   2117  H HB3  . GLU A 1 193 ? 191.12480 171.43508 150.15339 1.000 29.67390  ? 138 GLU A HB3  1 
ATOM   2118  H HG2  . GLU A 1 193 ? 190.35805 171.27731 152.31695 1.000 32.89539  ? 138 GLU A HG2  1 
ATOM   2119  H HG3  . GLU A 1 193 ? 189.22743 172.35343 152.01775 1.000 28.82932  ? 138 GLU A HG3  1 
ATOM   2120  N N    . CYS A 1 194 ? 192.48860 173.28957 153.02197 1.000 16.68225  ? 139 CYS A N    1 
ATOM   2121  C CA   . CYS A 1 194 ? 193.46707 172.88112 154.03083 1.000 21.55633  ? 139 CYS A CA   1 
ATOM   2122  C C    . CYS A 1 194 ? 192.74264 172.30859 155.24059 1.000 22.59977  ? 139 CYS A C    1 
ATOM   2123  O O    . CYS A 1 194 ? 192.47194 173.02604 156.21317 1.000 17.86844  ? 139 CYS A O    1 
ATOM   2124  C CB   . CYS A 1 194 ? 194.36148 174.04444 154.45183 1.000 19.58013  ? 139 CYS A CB   1 
ATOM   2125  S SG   . CYS A 1 194 ? 195.56501 173.57708 155.72014 1.000 24.07100  ? 139 CYS A SG   1 
ATOM   2126  H H    . CYS A 1 194 ? 191.85624 173.78128 153.33468 1.000 23.78637  ? 139 CYS A H    1 
ATOM   2127  H HA   . CYS A 1 194 ? 194.03764 172.18997 153.66237 1.000 22.13839  ? 139 CYS A HA   1 
ATOM   2128  H HB2  . CYS A 1 194 ? 194.85112 174.36390 153.67936 1.000 20.97552  ? 139 CYS A HB2  1 
ATOM   2129  H HB3  . CYS A 1 194 ? 193.80642 174.75270 154.81268 1.000 23.24034  ? 139 CYS A HB3  1 
ATOM   2130  N N    . PRO A 1 195 ? 192.40235 171.02143 155.21283 1.000 29.44159  ? 140 PRO A N    1 
ATOM   2131  C CA   . PRO A 1 195 ? 191.75745 170.40630 156.37837 1.000 20.39022  ? 140 PRO A CA   1 
ATOM   2132  C C    . PRO A 1 195 ? 192.61083 170.56279 157.62812 1.000 24.33742  ? 140 PRO A C    1 
ATOM   2133  O O    . PRO A 1 195 ? 193.82762 170.36754 157.59682 1.000 25.97924  ? 140 PRO A O    1 
ATOM   2134  C CB   . PRO A 1 195 ? 191.61943 168.93524 155.97198 1.000 27.70437  ? 140 PRO A CB   1 
ATOM   2135  C CG   . PRO A 1 195 ? 191.63836 168.94626 154.48475 1.000 21.23987  ? 140 PRO A CG   1 
ATOM   2136  C CD   . PRO A 1 195 ? 192.54396 170.07415 154.09537 1.000 24.36269  ? 140 PRO A CD   1 
ATOM   2137  H HA   . PRO A 1 195 ? 190.87916 170.78898 156.52765 1.000 23.16135  ? 140 PRO A HA   1 
ATOM   2138  H HB2  . PRO A 1 195 ? 192.37009 168.42952 156.32011 1.000 24.60024  ? 140 PRO A HB2  1 
ATOM   2139  H HB3  . PRO A 1 195 ? 190.78023 168.58047 156.30400 1.000 25.34493  ? 140 PRO A HB3  1 
ATOM   2140  H HG2  . PRO A 1 195 ? 191.98704 168.10223 154.15854 1.000 26.96529  ? 140 PRO A HG2  1 
ATOM   2141  H HG3  . PRO A 1 195 ? 190.74123 169.09826 154.14964 1.000 25.32750  ? 140 PRO A HG3  1 
ATOM   2142  H HD2  . PRO A 1 195 ? 193.46159 169.76756 154.02894 1.000 26.56982  ? 140 PRO A HD2  1 
ATOM   2143  H HD3  . PRO A 1 195 ? 192.24218 170.48010 153.26885 1.000 26.18954  ? 140 PRO A HD3  1 
ATOM   2144  N N    . MET A 1 196 ? 191.96409 170.91363 158.73684 1.000 20.21025  ? 141 MET A N    1 
ATOM   2145  C CA   . MET A 1 196 ? 192.66030 171.22370 159.97684 1.000 15.97669  ? 141 MET A CA   1 
ATOM   2146  C C    . MET A 1 196 ? 192.17454 170.29560 161.08087 1.000 17.87209  ? 141 MET A C    1 
ATOM   2147  O O    . MET A 1 196 ? 190.97668 170.01541 161.19141 1.000 19.12899  ? 141 MET A O    1 
ATOM   2148  C CB   . MET A 1 196 ? 192.45207 172.68389 160.39063 1.000 17.39671  ? 141 MET A CB   1 
ATOM   2149  C CG   . MET A 1 196 ? 192.88316 173.69105 159.34035 1.000 21.91357  ? 141 MET A CG   1 
ATOM   2150  S SD   . MET A 1 196 ? 192.74380 175.40511 159.88443 1.000 22.04192  ? 141 MET A SD   1 
ATOM   2151  C CE   . MET A 1 196 ? 191.00553 175.51279 160.29089 1.000 20.92786  ? 141 MET A CE   1 
ATOM   2152  H H    . MET A 1 196 ? 191.10891 170.98070 158.79463 1.000 19.13542  ? 141 MET A H    1 
ATOM   2153  H HA   . MET A 1 196 ? 193.61117 171.08570 159.84902 1.000 22.45951  ? 141 MET A HA   1 
ATOM   2154  H HB2  . MET A 1 196 ? 191.50806 172.82022 160.56248 1.000 17.82976  ? 141 MET A HB2  1 
ATOM   2155  H HB3  . MET A 1 196 ? 192.96441 172.85857 161.19471 1.000 15.98574  ? 141 MET A HB3  1 
ATOM   2156  H HG2  . MET A 1 196 ? 193.81062 173.52639 159.11059 1.000 23.27635  ? 141 MET A HG2  1 
ATOM   2157  H HG3  . MET A 1 196 ? 192.32207 173.58248 158.55809 1.000 20.36197  ? 141 MET A HG3  1 
ATOM   2158  H HE1  . MET A 1 196 ? 190.81882 176.40413 160.62313 1.000 22.90534  ? 141 MET A HE1  1 
ATOM   2159  H HE2  . MET A 1 196 ? 190.48339 175.33904 159.49266 1.000 17.77736  ? 141 MET A HE2  1 
ATOM   2160  H HE3  . MET A 1 196 ? 190.79776 174.85805 160.97421 1.000 16.55313  ? 141 MET A HE3  1 
ATOM   2161  N N    . HIS A 1 197 ? 193.11667 169.82433 161.89397 1.000 18.20761  ? 142 HIS A N    1 
ATOM   2162  C CA   . HIS A 1 197 ? 192.82712 169.06351 163.10448 1.000 21.38649  ? 142 HIS A CA   1 
ATOM   2163  C C    . HIS A 1 197 ? 193.05187 169.95913 164.31729 1.000 15.45470  ? 142 HIS A C    1 
ATOM   2164  O O    . HIS A 1 197 ? 194.19425 170.29648 164.64408 1.000 16.38486  ? 142 HIS A O    1 
ATOM   2165  C CB   . HIS A 1 197 ? 193.69734 167.81135 163.17910 1.000 18.96605  ? 142 HIS A CB   1 
ATOM   2166  C CG   . HIS A 1 197 ? 193.59825 166.93414 161.97013 1.000 20.63801  ? 142 HIS A CG   1 
ATOM   2167  N ND1  . HIS A 1 197 ? 193.96612 167.35584 160.71055 1.000 21.92776  ? 142 HIS A ND1  1 
ATOM   2168  C CD2  . HIS A 1 197 ? 193.17072 165.65719 161.82902 1.000 15.52387  ? 142 HIS A CD2  1 
ATOM   2169  C CE1  . HIS A 1 197 ? 193.76984 166.37655 159.84586 1.000 20.67276  ? 142 HIS A CE1  1 
ATOM   2170  N NE2  . HIS A 1 197 ? 193.28786 165.33460 160.49891 1.000 18.30013  ? 142 HIS A NE2  1 
ATOM   2171  H H    . HIS A 1 197 ? 193.95836 169.93520 161.75845 1.000 21.12742  ? 142 HIS A H    1 
ATOM   2172  H HA   . HIS A 1 197 ? 191.89749 168.78836 163.09695 1.000 16.46212  ? 142 HIS A HA   1 
ATOM   2173  H HB2  . HIS A 1 197 ? 194.62373 168.08109 163.27613 1.000 19.70571  ? 142 HIS A HB2  1 
ATOM   2174  H HB3  . HIS A 1 197 ? 193.42509 167.28785 163.94838 1.000 16.14815  ? 142 HIS A HB3  1 
ATOM   2175  H HD1  . HIS A 1 197 ? 194.27495 168.13500 160.51755 1.000 14.61333  ? 142 HIS A HD1  1 
ATOM   2176  H HD2  . HIS A 1 197 ? 192.85683 165.10266 162.50624 1.000 19.29602  ? 142 HIS A HD2  1 
ATOM   2177  H HE1  . HIS A 1 197 ? 193.94195 166.41432 158.93283 1.000 16.26830  ? 142 HIS A HE1  1 
ATOM   2178  N N    . LEU A 1 198 ? 191.96332 170.33919 164.98559 1.000 18.10781  ? 143 LEU A N    1 
ATOM   2179  C CA   . LEU A 1 198 ? 191.99572 171.34875 166.03400 1.000 17.09013  ? 143 LEU A CA   1 
ATOM   2180  C C    . LEU A 1 198 ? 191.98224 170.72833 167.42666 1.000 19.47383  ? 143 LEU A C    1 
ATOM   2181  O O    . LEU A 1 198 ? 191.55793 171.37799 168.38813 1.000 15.65398  ? 143 LEU A O    1 
ATOM   2182  C CB   . LEU A 1 198 ? 190.81849 172.31094 165.87918 1.000 21.61890  ? 143 LEU A CB   1 
ATOM   2183  C CG   . LEU A 1 198 ? 190.73267 173.03626 164.53852 1.000 16.87653  ? 143 LEU A CG   1 
ATOM   2184  C CD1  . LEU A 1 198 ? 189.42916 173.80614 164.43763 1.000 16.51261  ? 143 LEU A CD1  1 
ATOM   2185  C CD2  . LEU A 1 198 ? 191.91972 173.95590 164.35219 1.000 19.21880  ? 143 LEU A CD2  1 
ATOM   2186  H H    . LEU A 1 198 ? 191.17999 170.01952 164.84107 1.000 17.45126  ? 143 LEU A H    1 
ATOM   2187  H HA   . LEU A 1 198 ? 192.81171 171.86340 165.94500 1.000 15.34903  ? 143 LEU A HA   1 
ATOM   2188  H HB2  . LEU A 1 198 ? 189.99447 171.81750 166.00044 1.000 16.61683  ? 143 LEU A HB2  1 
ATOM   2189  H HB3  . LEU A 1 198 ? 190.88880 172.99020 166.56634 1.000 13.61576  ? 143 LEU A HB3  1 
ATOM   2190  H HG   . LEU A 1 198 ? 190.74934 172.37937 163.82587 1.000 15.66021  ? 143 LEU A HG   1 
ATOM   2191  H HD11 . LEU A 1 198 ? 189.38861 174.24579 163.57480 1.000 12.02400  ? 143 LEU A HD11 1 
ATOM   2192  H HD12 . LEU A 1 198 ? 188.69014 173.18611 164.53041 1.000 16.34967  ? 143 LEU A HD12 1 
ATOM   2193  H HD13 . LEU A 1 198 ? 189.39765 174.46613 165.14720 1.000 14.46912  ? 143 LEU A HD13 1 
ATOM   2194  H HD21 . LEU A 1 198 ? 191.78141 174.49008 163.55514 1.000 16.99154  ? 143 LEU A HD21 1 
ATOM   2195  H HD22 . LEU A 1 198 ? 191.99625 174.53044 165.12890 1.000 12.01710  ? 143 LEU A HD22 1 
ATOM   2196  H HD23 . LEU A 1 198 ? 192.72028 173.41737 164.25834 1.000 17.27525  ? 143 LEU A HD23 1 
ATOM   2197  N N    . GLU A 1 199 ? 192.43950 169.48071 167.54860 1.000 21.38626  ? 144 GLU A N    1 
ATOM   2198  C CA   . GLU A 1 199 ? 192.49128 168.82408 168.85037 1.000 24.23118  ? 144 GLU A CA   1 
ATOM   2199  C C    . GLU A 1 199 ? 193.42255 169.56240 169.80343 1.000 25.78398  ? 144 GLU A C    1 
ATOM   2200  O O    . GLU A 1 199 ? 193.12926 169.68769 170.99808 1.000 22.85966  ? 144 GLU A O    1 
ATOM   2201  C CB   . GLU A 1 199 ? 192.93725 167.37337 168.68131 1.000 25.08785  ? 144 GLU A CB   1 
ATOM   2202  C CG   . GLU A 1 199 ? 191.87615 166.47304 168.07542 1.000 20.84538  ? 144 GLU A CG   1 
ATOM   2203  C CD   . GLU A 1 199 ? 192.39699 165.08273 167.76992 1.000 28.44227  ? 144 GLU A CD   1 
ATOM   2204  O OE1  . GLU A 1 199 ? 193.57539 164.80679 168.07853 1.000 20.88506  ? 144 GLU A OE1  1 
ATOM   2205  O OE2  . GLU A 1 199 ? 191.62895 164.26619 167.21933 1.000 27.86456  ? 144 GLU A OE2  1 
ATOM   2206  H H    . GLU A 1 199 ? 192.72350 168.99773 166.89672 1.000 20.62847  ? 144 GLU A H    1 
ATOM   2207  H HA   . GLU A 1 199 ? 191.60278 168.82219 169.23812 1.000 23.43192  ? 144 GLU A HA   1 
ATOM   2208  H HB2  . GLU A 1 199 ? 193.71270 167.35150 168.09991 1.000 26.66805  ? 144 GLU A HB2  1 
ATOM   2209  H HB3  . GLU A 1 199 ? 193.16853 167.01498 169.55210 1.000 25.62216  ? 144 GLU A HB3  1 
ATOM   2210  H HG2  . GLU A 1 199 ? 191.13980 166.38914 168.70046 1.000 25.51208  ? 144 GLU A HG2  1 
ATOM   2211  H HG3  . GLU A 1 199 ? 191.56316 166.86681 167.24624 1.000 22.86068  ? 144 GLU A HG3  1 
ATOM   2212  N N    . ASP A 1 200 ? 194.54748 170.05740 169.29417 1.000 7.53434   ? 145 ASP A N    1 
ATOM   2213  C CA   . ASP A 1 200 ? 195.54937 170.74663 170.09478 1.000 9.19213   ? 145 ASP A CA   1 
ATOM   2214  C C    . ASP A 1 200 ? 195.36352 172.25784 170.08291 1.000 4.40611   ? 145 ASP A C    1 
ATOM   2215  O O    . ASP A 1 200 ? 196.25076 172.98622 170.53812 1.000 5.27224   ? 145 ASP A O    1 
ATOM   2216  C CB   . ASP A 1 200 ? 196.95136 170.39158 169.59804 1.000 0.65295   ? 145 ASP A CB   1 
ATOM   2217  C CG   . ASP A 1 200 ? 197.23465 168.90554 169.66834 1.000 3.90032   ? 145 ASP A CG   1 
ATOM   2218  O OD1  . ASP A 1 200 ? 196.67911 168.23504 170.56291 1.000 4.66498   ? 145 ASP A OD1  1 
ATOM   2219  O OD2  . ASP A 1 200 ? 198.01407 168.40720 168.82977 1.000 8.94397   ? 145 ASP A OD2  1 
ATOM   2220  H H    . ASP A 1 200 ? 194.75659 170.00349 168.46280 1.000 1.09816   ? 145 ASP A H    1 
ATOM   2221  H HA   . ASP A 1 200 ? 195.47757 170.44678 171.01237 1.000 7.30397   ? 145 ASP A HA   1 
ATOM   2222  H HB2  . ASP A 1 200 ? 197.03673 170.66839 168.67363 1.000 5.44730   ? 145 ASP A HB2  1 
ATOM   2223  H HB3  . ASP A 1 200 ? 197.60636 170.84968 170.14575 1.000 6.05794   ? 145 ASP A HB3  1 
ATOM   2224  N N    . PHE A 1 201 ? 194.23683 172.73491 169.57094 1.000 7.34114   ? 146 PHE A N    1 
ATOM   2225  C CA   . PHE A 1 201 ? 193.97793 174.16311 169.50824 1.000 8.51078   ? 146 PHE A CA   1 
ATOM   2226  C C    . PHE A 1 201 ? 194.03854 174.76530 170.91094 1.000 9.88314   ? 146 PHE A C    1 
ATOM   2227  O O    . PHE A 1 201 ? 193.54829 174.15420 171.86728 1.000 7.09203   ? 146 PHE A O    1 
ATOM   2228  C CB   . PHE A 1 201 ? 192.59928 174.39712 168.89066 1.000 13.73489  ? 146 PHE A CB   1 
ATOM   2229  C CG   . PHE A 1 201 ? 192.12538 175.81346 168.96027 1.000 15.74589  ? 146 PHE A CG   1 
ATOM   2230  C CD1  . PHE A 1 201 ? 191.42191 176.26516 170.05861 1.000 12.51299  ? 146 PHE A CD1  1 
ATOM   2231  C CD2  . PHE A 1 201 ? 192.33993 176.68054 167.90742 1.000 12.47495  ? 146 PHE A CD2  1 
ATOM   2232  C CE1  . PHE A 1 201 ? 190.97340 177.56233 170.12202 1.000 13.20057  ? 146 PHE A CE1  1 
ATOM   2233  C CE2  . PHE A 1 201 ? 191.88833 177.97866 167.96490 1.000 10.06513  ? 146 PHE A CE2  1 
ATOM   2234  C CZ   . PHE A 1 201 ? 191.20286 178.41892 169.07343 1.000 10.71063  ? 146 PHE A CZ   1 
ATOM   2235  H H    . PHE A 1 201 ? 193.60224 172.25051 169.25367 1.000 12.79271  ? 146 PHE A H    1 
ATOM   2236  H HA   . PHE A 1 201 ? 194.64567 174.58157 168.94770 1.000 15.13548  ? 146 PHE A HA   1 
ATOM   2237  H HB2  . PHE A 1 201 ? 192.62679 174.13899 167.95759 1.000 9.05928   ? 146 PHE A HB2  1 
ATOM   2238  H HB3  . PHE A 1 201 ? 191.95341 173.85117 169.36283 1.000 10.31855  ? 146 PHE A HB3  1 
ATOM   2239  H HD1  . PHE A 1 201 ? 191.26859 175.68898 170.77004 1.000 14.47252  ? 146 PHE A HD1  1 
ATOM   2240  H HD2  . PHE A 1 201 ? 192.80402 176.38757 167.15723 1.000 10.45251  ? 146 PHE A HD2  1 
ATOM   2241  H HE1  . PHE A 1 201 ? 190.50834 177.85847 170.86980 1.000 7.51942   ? 146 PHE A HE1  1 
ATOM   2242  H HE2  . PHE A 1 201 ? 192.04446 178.55618 167.25518 1.000 8.60688   ? 146 PHE A HE2  1 
ATOM   2243  H HZ   . PHE A 1 201 ? 190.89612 179.29504 169.11454 1.000 8.98196   ? 146 PHE A HZ   1 
ATOM   2244  N N    . PRO A 1 202 ? 194.63031 175.96100 171.07956 1.000 7.83351   ? 147 PRO A N    1 
ATOM   2245  C CA   . PRO A 1 202 ? 195.24136 176.84112 170.07560 1.000 9.23363   ? 147 PRO A CA   1 
ATOM   2246  C C    . PRO A 1 202 ? 196.72941 176.57610 169.87983 1.000 11.68458  ? 147 PRO A C    1 
ATOM   2247  O O    . PRO A 1 202 ? 197.44555 177.40490 169.32750 1.000 11.90775  ? 147 PRO A O    1 
ATOM   2248  C CB   . PRO A 1 202 ? 194.99773 178.23137 170.66412 1.000 5.95399   ? 147 PRO A CB   1 
ATOM   2249  C CG   . PRO A 1 202 ? 195.10726 178.01307 172.13973 1.000 10.41618  ? 147 PRO A CG   1 
ATOM   2250  C CD   . PRO A 1 202 ? 194.59226 176.61285 172.40034 1.000 5.70666   ? 147 PRO A CD   1 
ATOM   2251  H HA   . PRO A 1 202 ? 194.77826 176.77077 169.22859 1.000 6.56815   ? 147 PRO A HA   1 
ATOM   2252  H HB2  . PRO A 1 202 ? 195.67902 178.84712 170.35323 1.000 5.80965   ? 147 PRO A HB2  1 
ATOM   2253  H HB3  . PRO A 1 202 ? 194.11094 178.54147 170.42566 1.000 7.01929   ? 147 PRO A HB3  1 
ATOM   2254  H HG2  . PRO A 1 202 ? 196.03667 178.08460 172.40590 1.000 5.02954   ? 147 PRO A HG2  1 
ATOM   2255  H HG3  . PRO A 1 202 ? 194.56650 178.66932 172.60478 1.000 6.07224   ? 147 PRO A HG3  1 
ATOM   2256  H HD2  . PRO A 1 202 ? 195.17859 176.15085 173.01860 1.000 4.10158   ? 147 PRO A HD2  1 
ATOM   2257  H HD3  . PRO A 1 202 ? 193.68114 176.64919 172.72806 1.000 12.51256  ? 147 PRO A HD3  1 
ATOM   2258  N N    . MET A 1 203 ? 197.21833 175.42391 170.33103 1.000 5.03242   ? 148 MET A N    1 
ATOM   2259  C CA   . MET A 1 203 ? 198.61849 175.03183 170.18327 1.000 9.22360   ? 148 MET A CA   1 
ATOM   2260  C C    . MET A 1 203 ? 198.79224 174.01530 169.06606 1.000 7.45419   ? 148 MET A C    1 
ATOM   2261  O O    . MET A 1 203 ? 199.59053 173.08100 169.18076 1.000 4.56964   ? 148 MET A O    1 
ATOM   2262  C CB   . MET A 1 203 ? 199.16336 174.48062 171.49636 1.000 7.53881   ? 148 MET A CB   1 
ATOM   2263  C CG   . MET A 1 203 ? 199.35589 175.53234 172.57234 1.000 6.27282   ? 148 MET A CG   1 
ATOM   2264  S SD   . MET A 1 203 ? 199.49065 174.83002 174.22467 1.000 3.03017   ? 148 MET A SD   1 
ATOM   2265  C CE   . MET A 1 203 ? 197.79823 174.33945 174.51103 1.000 5.20918   ? 148 MET A CE   1 
ATOM   2266  H H    . MET A 1 203 ? 196.74476 174.83562 170.74110 1.000 7.11571   ? 148 MET A H    1 
ATOM   2267  H HA   . MET A 1 203 ? 199.13805 175.81890 169.96301 1.000 3.04573   ? 148 MET A HA   1 
ATOM   2268  H HB2  . MET A 1 203 ? 198.54101 173.82023 171.83734 1.000 0.11782   ? 148 MET A HB2  1 
ATOM   2269  H HB3  . MET A 1 203 ? 200.02412 174.06739 171.32911 1.000 2.67522   ? 148 MET A HB3  1 
ATOM   2270  H HG2  . MET A 1 203 ? 200.16755 176.03012 172.38928 1.000 7.96004   ? 148 MET A HG2  1 
ATOM   2271  H HG3  . MET A 1 203 ? 198.59025 176.12755 172.56525 1.000 9.29252   ? 148 MET A HG3  1 
ATOM   2272  H HE1  . MET A 1 203 ? 197.69039 174.10318 175.44467 1.000 6.24590   ? 148 MET A HE1  1 
ATOM   2273  H HE2  . MET A 1 203 ? 197.21677 175.08117 174.28477 1.000 1.32066   ? 148 MET A HE2  1 
ATOM   2274  H HE3  . MET A 1 203 ? 197.59682 173.57567 173.94911 1.000 7.56829   ? 148 MET A HE3  1 
ATOM   2275  N N    . ASP A 1 204 ? 198.05932 174.17842 167.97098 1.000 4.39518   ? 149 ASP A N    1 
ATOM   2276  C CA   . ASP A 1 204 ? 198.06058 173.21265 166.88563 1.000 6.66481   ? 149 ASP A CA   1 
ATOM   2277  C C    . ASP A 1 204 ? 198.86751 173.71620 165.69916 1.000 7.71224   ? 149 ASP A C    1 
ATOM   2278  O O    . ASP A 1 204 ? 199.12548 174.91189 165.54360 1.000 8.60154   ? 149 ASP A O    1 
ATOM   2279  C CB   . ASP A 1 204 ? 196.63117 172.92379 166.42659 1.000 5.67150   ? 149 ASP A CB   1 
ATOM   2280  C CG   . ASP A 1 204 ? 195.88730 174.18061 166.02199 1.000 7.66871   ? 149 ASP A CG   1 
ATOM   2281  O OD1  . ASP A 1 204 ? 196.22251 175.26381 166.54383 1.000 6.55200   ? 149 ASP A OD1  1 
ATOM   2282  O OD2  . ASP A 1 204 ? 194.96997 174.08729 165.18095 1.000 6.39714   ? 149 ASP A OD2  1 
ATOM   2283  H H    . ASP A 1 204 ? 197.54725 174.85426 167.83230 1.000 7.71403   ? 149 ASP A H    1 
ATOM   2284  H HA   . ASP A 1 204 ? 198.45701 172.38280 167.18983 1.000 8.35615   ? 149 ASP A HA   1 
ATOM   2285  H HB2  . ASP A 1 204 ? 196.66225 172.33760 165.65526 1.000 8.14688   ? 149 ASP A HB2  1 
ATOM   2286  H HB3  . ASP A 1 204 ? 196.14372 172.50434 167.15097 1.000 3.08363   ? 149 ASP A HB3  1 
ATOM   2287  N N    . ALA A 1 205 ? 199.25861 172.76812 164.85529 1.000 11.51539  ? 150 ALA A N    1 
ATOM   2288  C CA   . ALA A 1 205 ? 199.99651 173.03822 163.63528 1.000 18.97091  ? 150 ALA A CA   1 
ATOM   2289  C C    . ALA A 1 205 ? 199.36833 172.25483 162.49483 1.000 16.06449  ? 150 ALA A C    1 
ATOM   2290  O O    . ALA A 1 205 ? 198.84078 171.15728 162.69371 1.000 16.09594  ? 150 ALA A O    1 
ATOM   2291  C CB   . ALA A 1 205 ? 201.47589 172.66323 163.77522 1.000 18.92693  ? 150 ALA A CB   1 
ATOM   2292  H H    . ALA A 1 205 ? 199.10084 171.93233 164.97664 1.000 10.99502  ? 150 ALA A H    1 
ATOM   2293  H HA   . ALA A 1 205 ? 199.93319 173.98200 163.43074 1.000 19.45478  ? 150 ALA A HA   1 
ATOM   2294  H HB1  . ALA A 1 205 ? 201.92932 172.85226 162.93915 1.000 11.02151  ? 150 ALA A HB1  1 
ATOM   2295  H HB2  . ALA A 1 205 ? 201.86734 173.18584 164.49211 1.000 17.60712  ? 150 ALA A HB2  1 
ATOM   2296  H HB3  . ALA A 1 205 ? 201.54145 171.71758 163.98056 1.000 16.55002  ? 150 ALA A HB3  1 
ATOM   2297  N N    . HIS A 1 206 ? 199.42986 172.82415 161.29590 1.000 21.50093  ? 151 HIS A N    1 
ATOM   2298  C CA   . HIS A 1 206 ? 198.79276 172.23276 160.13291 1.000 18.82424  ? 151 HIS A CA   1 
ATOM   2299  C C    . HIS A 1 206 ? 199.77097 172.23708 158.97116 1.000 17.83806  ? 151 HIS A C    1 
ATOM   2300  O O    . HIS A 1 206 ? 200.63988 173.10725 158.87220 1.000 20.17752  ? 151 HIS A O    1 
ATOM   2301  C CB   . HIS A 1 206 ? 197.53136 173.00184 159.73042 1.000 23.94167  ? 151 HIS A CB   1 
ATOM   2302  C CG   . HIS A 1 206 ? 196.63057 173.32862 160.87773 1.000 20.73633  ? 151 HIS A CG   1 
ATOM   2303  N ND1  . HIS A 1 206 ? 196.42107 174.61966 161.31127 1.000 21.71493  ? 151 HIS A ND1  1 
ATOM   2304  C CD2  . HIS A 1 206 ? 195.88895 172.53506 161.68489 1.000 19.49723  ? 151 HIS A CD2  1 
ATOM   2305  C CE1  . HIS A 1 206 ? 195.58602 174.60776 162.33427 1.000 24.80483  ? 151 HIS A CE1  1 
ATOM   2306  N NE2  . HIS A 1 206 ? 195.24873 173.35510 162.58181 1.000 22.50866  ? 151 HIS A NE2  1 
ATOM   2307  H H    . HIS A 1 206 ? 199.83920 173.56070 161.13131 1.000 18.63246  ? 151 HIS A H    1 
ATOM   2308  H HA   . HIS A 1 206 ? 198.54753 171.31544 160.32477 1.000 21.61875  ? 151 HIS A HA   1 
ATOM   2309  H HB2  . HIS A 1 206 ? 197.79469 173.83677 159.31605 1.000 20.50960  ? 151 HIS A HB2  1 
ATOM   2310  H HB3  . HIS A 1 206 ? 197.02633 172.46640 159.10039 1.000 23.92400  ? 151 HIS A HB3  1 
ATOM   2311  H HD2  . HIS A 1 206 ? 195.82515 171.60896 161.63883 1.000 17.83398  ? 151 HIS A HD2  1 
ATOM   2312  H HE1  . HIS A 1 206 ? 195.28762 175.35393 162.80161 1.000 16.16411  ? 151 HIS A HE1  1 
ATOM   2313  H HE2  . HIS A 1 206 ? 194.71494 173.09572 163.20354 1.000 16.99616  ? 151 HIS A HE2  1 
ATOM   2314  N N    . ALA A 1 207 ? 199.62239 171.25208 158.09526 1.000 6.73541   ? 152 ALA A N    1 
ATOM   2315  C CA   . ALA A 1 207 ? 200.38716 171.16859 156.85702 1.000 11.40554  ? 152 ALA A CA   1 
ATOM   2316  C C    . ALA A 1 207 ? 199.42330 171.37251 155.69443 1.000 5.57339   ? 152 ALA A C    1 
ATOM   2317  O O    . ALA A 1 207 ? 198.77183 170.42449 155.24743 1.000 9.12853   ? 152 ALA A O    1 
ATOM   2318  C CB   . ALA A 1 207 ? 201.11231 169.83023 156.75707 1.000 9.10046   ? 152 ALA A CB   1 
ATOM   2319  H H    . ALA A 1 207 ? 199.06844 170.60368 158.19749 1.000 6.94542   ? 152 ALA A H    1 
ATOM   2320  H HA   . ALA A 1 207 ? 201.04758 171.87628 156.83567 1.000 3.36830   ? 152 ALA A HA   1 
ATOM   2321  H HB1  . ALA A 1 207 ? 201.60903 169.80058 155.92525 1.000 10.31328  ? 152 ALA A HB1  1 
ATOM   2322  H HB2  . ALA A 1 207 ? 201.71917 169.74362 157.50868 1.000 5.82220   ? 152 ALA A HB2  1 
ATOM   2323  H HB3  . ALA A 1 207 ? 200.45737 169.11588 156.77689 1.000 6.84953   ? 152 ALA A HB3  1 
ATOM   2324  N N    . CYS A 1 208 ? 199.32998 172.60222 155.20512 1.000 8.85019   ? 153 CYS A N    1 
ATOM   2325  C CA   . CYS A 1 208 ? 198.37959 172.90086 154.14460 1.000 11.71382  ? 153 CYS A CA   1 
ATOM   2326  C C    . CYS A 1 208 ? 198.99094 172.50024 152.80755 1.000 5.94112   ? 153 CYS A C    1 
ATOM   2327  O O    . CYS A 1 208 ? 200.03327 173.04649 152.42950 1.000 10.57669  ? 153 CYS A O    1 
ATOM   2328  C CB   . CYS A 1 208 ? 198.01841 174.37940 154.13589 1.000 5.23201   ? 153 CYS A CB   1 
ATOM   2329  S SG   . CYS A 1 208 ? 197.06119 174.94040 155.56288 1.000 14.90818  ? 153 CYS A SG   1 
ATOM   2330  H H    . CYS A 1 208 ? 199.79536 173.27431 155.46800 1.000 11.06206  ? 153 CYS A H    1 
ATOM   2331  H HA   . CYS A 1 208 ? 197.57077 172.39440 154.29619 1.000 8.91893   ? 153 CYS A HA   1 
ATOM   2332  H HB2  . CYS A 1 208 ? 198.83854 174.89456 154.11193 1.000 6.54527   ? 153 CYS A HB2  1 
ATOM   2333  H HB3  . CYS A 1 208 ? 197.49406 174.56278 153.34250 1.000 12.04657  ? 153 CYS A HB3  1 
ATOM   2334  N N    . PRO A 1 209 ? 198.39662 171.56663 152.07140 1.000 20.19732  ? 154 PRO A N    1 
ATOM   2335  C CA   . PRO A 1 209 ? 199.01218 171.11475 150.82368 1.000 14.32032  ? 154 PRO A CA   1 
ATOM   2336  C C    . PRO A 1 209 ? 198.65696 172.00898 149.64578 1.000 18.80416  ? 154 PRO A C    1 
ATOM   2337  O O    . PRO A 1 209 ? 197.66127 172.73477 149.64831 1.000 14.01422  ? 154 PRO A O    1 
ATOM   2338  C CB   . PRO A 1 209 ? 198.42911 169.71207 150.63911 1.000 20.71149  ? 154 PRO A CB   1 
ATOM   2339  C CG   . PRO A 1 209 ? 197.08299 169.80289 151.25664 1.000 18.16239  ? 154 PRO A CG   1 
ATOM   2340  C CD   . PRO A 1 209 ? 197.19414 170.77918 152.39911 1.000 17.38939  ? 154 PRO A CD   1 
ATOM   2341  H HA   . PRO A 1 209 ? 199.97471 171.05489 150.91944 1.000 20.44658  ? 154 PRO A HA   1 
ATOM   2342  H HB2  . PRO A 1 209 ? 198.36466 169.50409 149.69494 1.000 13.82966  ? 154 PRO A HB2  1 
ATOM   2343  H HB3  . PRO A 1 209 ? 198.98173 169.06416 151.10324 1.000 20.37539  ? 154 PRO A HB3  1 
ATOM   2344  H HG2  . PRO A 1 209 ? 196.44848 170.12733 150.59894 1.000 17.92007  ? 154 PRO A HG2  1 
ATOM   2345  H HG3  . PRO A 1 209 ? 196.81783 168.92914 151.58276 1.000 18.85286  ? 154 PRO A HG3  1 
ATOM   2346  H HD2  . PRO A 1 209 ? 196.41199 171.35177 152.42658 1.000 16.85559  ? 154 PRO A HD2  1 
ATOM   2347  H HD3  . PRO A 1 209 ? 197.31890 170.30263 153.23368 1.000 19.47828  ? 154 PRO A HD3  1 
ATOM   2348  N N    . LEU A 1 210 ? 199.50837 171.94030 148.62535 1.000 31.66451  ? 155 LEU A N    1 
ATOM   2349  C CA   . LEU A 1 210 ? 199.24525 172.56591 147.33298 1.000 26.14778  ? 155 LEU A CA   1 
ATOM   2350  C C    . LEU A 1 210 ? 199.61973 171.54873 146.26518 1.000 30.80630  ? 155 LEU A C    1 
ATOM   2351  O O    . LEU A 1 210 ? 200.80742 171.31492 146.02062 1.000 27.47489  ? 155 LEU A O    1 
ATOM   2352  C CB   . LEU A 1 210 ? 200.03596 173.86129 147.16804 1.000 33.84048  ? 155 LEU A CB   1 
ATOM   2353  C CG   . LEU A 1 210 ? 199.81151 174.61745 145.86213 1.000 26.66401  ? 155 LEU A CG   1 
ATOM   2354  C CD1  . LEU A 1 210 ? 198.36247 175.04369 145.74624 1.000 27.53886  ? 155 LEU A CD1  1 
ATOM   2355  C CD2  . LEU A 1 210 ? 200.72961 175.81682 145.78845 1.000 25.15824  ? 155 LEU A CD2  1 
ATOM   2356  H H    . LEU A 1 210 ? 200.26239 171.52894 148.65871 1.000 29.15748  ? 155 LEU A H    1 
ATOM   2357  H HA   . LEU A 1 210 ? 198.29992 172.76470 147.25384 1.000 30.25757  ? 155 LEU A HA   1 
ATOM   2358  H HB2  . LEU A 1 210 ? 199.79406 174.45952 147.89092 1.000 30.41730  ? 155 LEU A HB2  1 
ATOM   2359  H HB3  . LEU A 1 210 ? 200.97937 173.65145 147.22092 1.000 33.73547  ? 155 LEU A HB3  1 
ATOM   2360  H HG   . LEU A 1 210 ? 200.01647 174.03252 145.11745 1.000 28.15583  ? 155 LEU A HG   1 
ATOM   2361  H HD11 . LEU A 1 210 ? 198.26747 175.63620 144.98442 1.000 29.15698  ? 155 LEU A HD11 1 
ATOM   2362  H HD12 . LEU A 1 210 ? 197.81006 174.25568 145.62788 1.000 33.19407  ? 155 LEU A HD12 1 
ATOM   2363  H HD13 . LEU A 1 210 ? 198.10967 175.50660 146.55961 1.000 30.44998  ? 155 LEU A HD13 1 
ATOM   2364  H HD21 . LEU A 1 210 ? 200.47723 176.36046 145.02651 1.000 31.22162  ? 155 LEU A HD21 1 
ATOM   2365  H HD22 . LEU A 1 210 ? 200.63889 176.32812 146.60680 1.000 27.46528  ? 155 LEU A HD22 1 
ATOM   2366  H HD23 . LEU A 1 210 ? 201.64316 175.50745 145.69113 1.000 29.55640  ? 155 LEU A HD23 1 
ATOM   2367  N N    . LYS A 1 211 ? 198.61695 170.94804 145.63335 1.000 45.05368  ? 156 LYS A N    1 
ATOM   2368  C CA   . LYS A 1 211 ? 198.82022 169.86255 144.68579 1.000 40.17810  ? 156 LYS A CA   1 
ATOM   2369  C C    . LYS A 1 211 ? 198.43745 170.29744 143.27878 1.000 39.17325  ? 156 LYS A C    1 
ATOM   2370  O O    . LYS A 1 211 ? 197.39798 170.93224 143.07407 1.000 39.97827  ? 156 LYS A O    1 
ATOM   2371  C CB   . LYS A 1 211 ? 197.99974 168.63179 145.08161 1.000 43.61877  ? 156 LYS A CB   1 
ATOM   2372  C CG   . LYS A 1 211 ? 198.26250 168.12877 146.49161 1.000 39.08443  ? 156 LYS A CG   1 
ATOM   2373  C CD   . LYS A 1 211 ? 197.04452 167.42964 147.06881 1.000 45.10625  ? 156 LYS A CD   1 
ATOM   2374  C CE   . LYS A 1 211 ? 197.36588 166.77030 148.39859 1.000 39.81998  ? 156 LYS A CE   1 
ATOM   2375  N NZ   . LYS A 1 211 ? 196.22271 165.97123 148.91605 1.000 41.35377  ? 156 LYS A NZ   1 
ATOM   2376  H H    . LYS A 1 211 ? 197.79067 171.15922 145.73969 1.000 43.10909  ? 156 LYS A H    1 
ATOM   2377  H HA   . LYS A 1 211 ? 199.75707 169.61343 144.68027 1.000 40.00243  ? 156 LYS A HA   1 
ATOM   2378  H HB2  . LYS A 1 211 ? 197.05858 168.85617 145.02095 1.000 41.54968  ? 156 LYS A HB2  1 
ATOM   2379  H HB3  . LYS A 1 211 ? 198.20472 167.91055 144.46695 1.000 39.05496  ? 156 LYS A HB3  1 
ATOM   2380  H HG2  . LYS A 1 211 ? 198.99388 167.49287 146.47437 1.000 48.69461  ? 156 LYS A HG2  1 
ATOM   2381  H HG3  . LYS A 1 211 ? 198.48256 168.87719 147.06650 1.000 44.95989  ? 156 LYS A HG3  1 
ATOM   2382  H HD2  . LYS A 1 211 ? 196.33885 168.07934 147.21291 1.000 42.62770  ? 156 LYS A HD2  1 
ATOM   2383  H HD3  . LYS A 1 211 ? 196.74763 166.74241 146.45250 1.000 39.10944  ? 156 LYS A HD3  1 
ATOM   2384  H HE2  . LYS A 1 211 ? 198.12354 166.17571 148.28296 1.000 42.74255  ? 156 LYS A HE2  1 
ATOM   2385  H HE3  . LYS A 1 211 ? 197.57587 167.45499 149.05182 1.000 43.36974  ? 156 LYS A HE3  1 
ATOM   2386  H HZ1  . LYS A 1 211 ? 196.42571 165.63088 149.71301 1.000 48.15419  ? 156 LYS A HZ1  1 
ATOM   2387  H HZ2  . LYS A 1 211 ? 195.50302 166.48860 148.99695 1.000 41.62920  ? 156 LYS A HZ2  1 
ATOM   2388  H HZ3  . LYS A 1 211 ? 196.03872 165.30577 148.35460 1.000 44.99198  ? 156 LYS A HZ3  1 
ATOM   2389  N N    . PHE A 1 212 ? 199.28616 169.95237 142.31287 1.000 49.52560  ? 157 PHE A N    1 
ATOM   2390  C CA   . PHE A 1 212 ? 199.02148 170.25554 140.91556 1.000 44.73352  ? 157 PHE A CA   1 
ATOM   2391  C C    . PHE A 1 212 ? 199.64213 169.16934 140.05097 1.000 47.93155  ? 157 PHE A C    1 
ATOM   2392  O O    . PHE A 1 212 ? 200.55177 168.45221 140.47579 1.000 50.73892  ? 157 PHE A O    1 
ATOM   2393  C CB   . PHE A 1 212 ? 199.56878 171.63085 140.51849 1.000 43.83970  ? 157 PHE A CB   1 
ATOM   2394  C CG   . PHE A 1 212 ? 201.06789 171.71905 140.53922 1.000 48.93426  ? 157 PHE A CG   1 
ATOM   2395  C CD1  . PHE A 1 212 ? 201.81082 171.38434 139.42029 1.000 43.13451  ? 157 PHE A CD1  1 
ATOM   2396  C CD2  . PHE A 1 212 ? 201.73338 172.14709 141.67285 1.000 42.94438  ? 157 PHE A CD2  1 
ATOM   2397  C CE1  . PHE A 1 212 ? 203.18804 171.46634 139.43520 1.000 43.46920  ? 157 PHE A CE1  1 
ATOM   2398  C CE2  . PHE A 1 212 ? 203.11164 172.23208 141.69267 1.000 47.68792  ? 157 PHE A CE2  1 
ATOM   2399  C CZ   . PHE A 1 212 ? 203.83844 171.89270 140.57095 1.000 52.13095  ? 157 PHE A CZ   1 
ATOM   2400  H H    . PHE A 1 212 ? 200.02912 169.54008 142.44577 1.000 46.92949  ? 157 PHE A H    1 
ATOM   2401  H HA   . PHE A 1 212 ? 198.06424 170.25704 140.76264 1.000 43.62424  ? 157 PHE A HA   1 
ATOM   2402  H HB2  . PHE A 1 212 ? 199.27121 171.83744 139.61997 1.000 51.48744  ? 157 PHE A HB2  1 
ATOM   2403  H HB3  . PHE A 1 212 ? 199.22495 172.28928 141.13896 1.000 48.06689  ? 157 PHE A HB3  1 
ATOM   2404  H HD1  . PHE A 1 212 ? 201.37603 171.09533 138.65149 1.000 46.06327  ? 157 PHE A HD1  1 
ATOM   2405  H HD2  . PHE A 1 212 ? 201.24660 172.37723 142.43019 1.000 52.50423  ? 157 PHE A HD2  1 
ATOM   2406  H HE1  . PHE A 1 212 ? 203.67688 171.23664 138.67858 1.000 52.25653  ? 157 PHE A HE1  1 
ATOM   2407  H HE2  . PHE A 1 212 ? 203.54978 172.51993 142.46078 1.000 45.47410  ? 157 PHE A HE2  1 
ATOM   2408  H HZ   . PHE A 1 212 ? 204.76603 171.94786 140.58211 1.000 44.88783  ? 157 PHE A HZ   1 
ATOM   2409  N N    . GLY A 1 213 ? 199.13843 169.05942 138.82855 1.000 56.96430  ? 158 GLY A N    1 
ATOM   2410  C CA   . GLY A 1 213 ? 199.64271 168.06489 137.90069 1.000 59.50039  ? 158 GLY A CA   1 
ATOM   2411  C C    . GLY A 1 213 ? 198.86082 168.11128 136.60834 1.000 54.44242  ? 158 GLY A C    1 
ATOM   2412  O O    . GLY A 1 213 ? 197.95983 168.93700 136.42602 1.000 56.93951  ? 158 GLY A O    1 
ATOM   2413  H H    . GLY A 1 213 ? 198.50398 169.54790 138.51495 1.000 52.69766  ? 158 GLY A H    1 
ATOM   2414  H HA2  . GLY A 1 213 ? 200.57808 168.23240 137.70941 1.000 53.02115  ? 158 GLY A HA2  1 
ATOM   2415  H HA3  . GLY A 1 213 ? 199.55510 167.17985 138.28750 1.000 58.68856  ? 158 GLY A HA3  1 
ATOM   2416  N N    . SER A 1 214 ? 199.21823 167.20119 135.70648 1.000 86.04874  ? 159 SER A N    1 
ATOM   2417  C CA   . SER A 1 214 ? 198.53506 167.12145 134.42406 1.000 87.20682  ? 159 SER A CA   1 
ATOM   2418  C C    . SER A 1 214 ? 197.12179 166.58509 134.60207 1.000 91.44270  ? 159 SER A C    1 
ATOM   2419  O O    . SER A 1 214 ? 196.87847 165.67965 135.40450 1.000 84.69865  ? 159 SER A O    1 
ATOM   2420  C CB   . SER A 1 214 ? 199.31288 166.22633 133.46198 1.000 84.86970  ? 159 SER A CB   1 
ATOM   2421  O OG   . SER A 1 214 ? 198.63910 166.11415 132.22088 1.000 87.42301  ? 159 SER A OG   1 
ATOM   2422  H H    . SER A 1 214 ? 199.84592 166.62322 135.81360 1.000 87.91398  ? 159 SER A H    1 
ATOM   2423  H HA   . SER A 1 214 ? 198.47622 168.00811 134.03594 1.000 88.16991  ? 159 SER A HA   1 
ATOM   2424  H HB2  . SER A 1 214 ? 200.19024 166.61120 133.31189 1.000 92.61966  ? 159 SER A HB2  1 
ATOM   2425  H HB3  . SER A 1 214 ? 199.39973 165.34372 133.85467 1.000 84.90756  ? 159 SER A HB3  1 
ATOM   2426  H HG   . SER A 1 214 ? 198.51996 166.87638 131.88902 1.000 88.13170  ? 159 SER A HG   1 
ATOM   2427  N N    . TYR A 1 215 ? 196.18427 167.15160 133.84199 1.000 99.14536  ? 160 TYR A N    1 
ATOM   2428  C CA   . TYR A 1 215 ? 194.80187 166.69578 133.91436 1.000 94.19262  ? 160 TYR A CA   1 
ATOM   2429  C C    . TYR A 1 215 ? 194.56285 165.48608 133.01948 1.000 101.33997 ? 160 TYR A C    1 
ATOM   2430  O O    . TYR A 1 215 ? 193.81575 164.57414 133.39099 1.000 99.21823  ? 160 TYR A O    1 
ATOM   2431  C CB   . TYR A 1 215 ? 193.85500 167.83234 133.52956 1.000 93.91552  ? 160 TYR A CB   1 
ATOM   2432  C CG   . TYR A 1 215 ? 192.39390 167.48089 133.68334 1.000 94.84356  ? 160 TYR A CG   1 
ATOM   2433  C CD1  . TYR A 1 215 ? 191.75289 167.61256 134.90709 1.000 100.21757 ? 160 TYR A CD1  1 
ATOM   2434  C CD2  . TYR A 1 215 ? 191.65608 167.01447 132.60447 1.000 96.79665  ? 160 TYR A CD2  1 
ATOM   2435  C CE1  . TYR A 1 215 ? 190.41677 167.29013 135.05223 1.000 97.60728  ? 160 TYR A CE1  1 
ATOM   2436  C CE2  . TYR A 1 215 ? 190.32016 166.68985 132.73931 1.000 101.63713 ? 160 TYR A CE2  1 
ATOM   2437  C CZ   . TYR A 1 215 ? 189.70565 166.82958 133.96525 1.000 94.13702  ? 160 TYR A CZ   1 
ATOM   2438  O OH   . TYR A 1 215 ? 188.37519 166.50798 134.10466 1.000 102.40631 ? 160 TYR A OH   1 
ATOM   2439  H H    . TYR A 1 215 ? 196.32186 167.79174 133.28484 1.000 93.18888  ? 160 TYR A H    1 
ATOM   2440  H HA   . TYR A 1 215 ? 194.60172 166.43708 134.82702 1.000 93.75699  ? 160 TYR A HA   1 
ATOM   2441  H HB2  . TYR A 1 215 ? 194.03787 168.59800 134.09597 1.000 94.99497  ? 160 TYR A HB2  1 
ATOM   2442  H HB3  . TYR A 1 215 ? 194.00747 168.06552 132.60088 1.000 100.82843 ? 160 TYR A HB3  1 
ATOM   2443  H HD1  . TYR A 1 215 ? 192.23142 167.92301 135.64156 1.000 97.32131  ? 160 TYR A HD1  1 
ATOM   2444  H HD2  . TYR A 1 215 ? 192.06903 166.91929 131.77667 1.000 99.29509  ? 160 TYR A HD2  1 
ATOM   2445  H HE1  . TYR A 1 215 ? 189.99943 167.38340 135.87800 1.000 94.50579  ? 160 TYR A HE1  1 
ATOM   2446  H HE2  . TYR A 1 215 ? 189.83824 166.37875 132.00733 1.000 94.42980  ? 160 TYR A HE2  1 
ATOM   2447  H HH   . TYR A 1 215 ? 188.06833 166.23203 133.37305 1.000 97.97107  ? 160 TYR A HH   1 
ATOM   2448  N N    . ALA A 1 216 ? 195.19007 165.46109 131.84089 1.000 87.53195  ? 161 ALA A N    1 
ATOM   2449  C CA   . ALA A 1 216 ? 194.91088 164.44829 130.83410 1.000 84.75375  ? 161 ALA A CA   1 
ATOM   2450  C C    . ALA A 1 216 ? 196.07095 163.50662 130.54833 1.000 88.82515  ? 161 ALA A C    1 
ATOM   2451  O O    . ALA A 1 216 ? 195.83500 162.41322 130.02555 1.000 86.73313  ? 161 ALA A O    1 
ATOM   2452  C CB   . ALA A 1 216 ? 194.49389 165.11814 129.51668 1.000 82.61991  ? 161 ALA A CB   1 
ATOM   2453  H H    . ALA A 1 216 ? 195.78922 166.02980 131.60268 1.000 82.47803  ? 161 ALA A H    1 
ATOM   2454  H HA   . ALA A 1 216 ? 194.16493 163.90745 131.13522 1.000 83.86948  ? 161 ALA A HA   1 
ATOM   2455  H HB1  . ALA A 1 216 ? 194.30486 164.43138 128.85867 1.000 87.69517  ? 161 ALA A HB1  1 
ATOM   2456  H HB2  . ALA A 1 216 ? 193.70162 165.65514 129.67386 1.000 89.50839  ? 161 ALA A HB2  1 
ATOM   2457  H HB3  . ALA A 1 216 ? 195.22003 165.68247 129.20828 1.000 88.74807  ? 161 ALA A HB3  1 
ATOM   2458  N N    . TYR A 1 217 ? 197.30260 163.88835 130.87237 1.000 81.16809  ? 162 TYR A N    1 
ATOM   2459  C CA   . TYR A 1 217 ? 198.47652 163.09513 130.53261 1.000 82.67478  ? 162 TYR A CA   1 
ATOM   2460  C C    . TYR A 1 217 ? 198.93584 162.28373 131.73541 1.000 84.66743  ? 162 TYR A C    1 
ATOM   2461  O O    . TYR A 1 217 ? 199.16196 162.83552 132.81737 1.000 84.02033  ? 162 TYR A O    1 
ATOM   2462  C CB   . TYR A 1 217 ? 199.61012 163.99532 130.04201 1.000 82.44474  ? 162 TYR A CB   1 
ATOM   2463  C CG   . TYR A 1 217 ? 199.27207 164.74998 128.77847 1.000 79.56619  ? 162 TYR A CG   1 
ATOM   2464  C CD1  . TYR A 1 217 ? 199.27702 164.11338 127.54529 1.000 85.67443  ? 162 TYR A CD1  1 
ATOM   2465  C CD2  . TYR A 1 217 ? 198.93476 166.09554 128.81983 1.000 79.43334  ? 162 TYR A CD2  1 
ATOM   2466  C CE1  . TYR A 1 217 ? 198.96457 164.79774 126.38750 1.000 87.21276  ? 162 TYR A CE1  1 
ATOM   2467  C CE2  . TYR A 1 217 ? 198.62019 166.78816 127.66786 1.000 87.18647  ? 162 TYR A CE2  1 
ATOM   2468  C CZ   . TYR A 1 217 ? 198.63563 166.13440 126.45484 1.000 85.63649  ? 162 TYR A CZ   1 
ATOM   2469  O OH   . TYR A 1 217 ? 198.32306 166.82176 125.30562 1.000 83.41623  ? 162 TYR A OH   1 
ATOM   2470  H H    . TYR A 1 217 ? 197.48581 164.61378 131.29581 1.000 85.54345  ? 162 TYR A H    1 
ATOM   2471  H HA   . TYR A 1 217 ? 198.25171 162.47798 129.81946 1.000 82.50186  ? 162 TYR A HA   1 
ATOM   2472  H HB2  . TYR A 1 217 ? 199.81973 164.64334 130.73143 1.000 86.52695  ? 162 TYR A HB2  1 
ATOM   2473  H HB3  . TYR A 1 217 ? 200.38717 163.44426 129.86043 1.000 86.41616  ? 162 TYR A HB3  1 
ATOM   2474  H HD1  . TYR A 1 217 ? 199.49906 163.21148 127.49790 1.000 80.10727  ? 162 TYR A HD1  1 
ATOM   2475  H HD2  . TYR A 1 217 ? 198.92342 166.53870 129.63721 1.000 81.73016  ? 162 TYR A HD2  1 
ATOM   2476  H HE1  . TYR A 1 217 ? 198.97439 164.35898 125.56773 1.000 81.99182  ? 162 TYR A HE1  1 
ATOM   2477  H HE2  . TYR A 1 217 ? 198.39817 167.69009 127.71024 1.000 82.19369  ? 162 TYR A HE2  1 
ATOM   2478  H HH   . TYR A 1 217 ? 197.98500 167.56490 125.50203 1.000 84.21844  ? 162 TYR A HH   1 
ATOM   2479  N N    . THR A 1 218 ? 199.07055 160.97607 131.53693 1.000 85.44315  ? 163 THR A N    1 
ATOM   2480  C CA   . THR A 1 218 ? 199.52132 160.07183 132.57981 1.000 91.62597  ? 163 THR A CA   1 
ATOM   2481  C C    . THR A 1 218 ? 201.03833 160.14204 132.73607 1.000 87.04259  ? 163 THR A C    1 
ATOM   2482  O O    . THR A 1 218 ? 201.74556 160.79512 131.96415 1.000 89.19090  ? 163 THR A O    1 
ATOM   2483  C CB   . THR A 1 218 ? 199.09403 158.63791 132.26812 1.000 89.53520  ? 163 THR A CB   1 
ATOM   2484  O OG1  . THR A 1 218 ? 199.64475 158.23466 131.00775 1.000 88.51354  ? 163 THR A OG1  1 
ATOM   2485  C CG2  . THR A 1 218 ? 197.57683 158.52697 132.22003 1.000 88.85908  ? 163 THR A CG2  1 
ATOM   2486  H H    . THR A 1 218 ? 198.90343 160.58480 130.78990 1.000 86.82934  ? 163 THR A H    1 
ATOM   2487  H HA   . THR A 1 218 ? 199.12172 160.33583 133.42065 1.000 85.70758  ? 163 THR A HA   1 
ATOM   2488  H HB   . THR A 1 218 ? 199.42198 158.04645 132.96306 1.000 90.53884  ? 163 THR A HB   1 
ATOM   2489  H HG1  . THR A 1 218 ? 199.42820 157.44059 130.84051 1.000 90.98495  ? 163 THR A HG1  1 
ATOM   2490  H HG21 . THR A 1 218 ? 197.31973 157.63668 131.93352 1.000 86.48127  ? 163 THR A HG21 1 
ATOM   2491  H HG22 . THR A 1 218 ? 197.20547 158.69343 133.10034 1.000 87.33569  ? 163 THR A HG22 1 
ATOM   2492  H HG23 . THR A 1 218 ? 197.21482 159.17517 131.59593 1.000 87.89005  ? 163 THR A HG23 1 
ATOM   2493  N N    . ARG A 1 219 ? 201.53786 159.45024 133.76278 1.000 80.93694  ? 164 ARG A N    1 
ATOM   2494  C CA   . ARG A 1 219 ? 202.96842 159.46059 134.03950 1.000 74.16364  ? 164 ARG A CA   1 
ATOM   2495  C C    . ARG A 1 219 ? 203.77194 158.87916 132.88505 1.000 78.15082  ? 164 ARG A C    1 
ATOM   2496  O O    . ARG A 1 219 ? 204.97117 159.15648 132.77423 1.000 78.31083  ? 164 ARG A O    1 
ATOM   2497  C CB   . ARG A 1 219 ? 203.24739 158.67608 135.32398 1.000 76.06363  ? 164 ARG A CB   1 
ATOM   2498  C CG   . ARG A 1 219 ? 204.71986 158.50187 135.66331 1.000 76.13560  ? 164 ARG A CG   1 
ATOM   2499  C CD   . ARG A 1 219 ? 204.89253 157.65742 136.91382 1.000 82.22055  ? 164 ARG A CD   1 
ATOM   2500  N NE   . ARG A 1 219 ? 206.29339 157.36346 137.19009 1.000 78.16287  ? 164 ARG A NE   1 
ATOM   2501  C CZ   . ARG A 1 219 ? 206.71318 156.56410 138.16140 1.000 79.15674  ? 164 ARG A CZ   1 
ATOM   2502  N NH1  . ARG A 1 219 ? 205.86265 155.94226 138.96203 1.000 77.53683  ? 164 ARG A NH1  1 
ATOM   2503  N NH2  . ARG A 1 219 ? 208.01933 156.37778 138.32917 1.000 79.09593  ? 164 ARG A NH2  1 
ATOM   2504  H H    . ARG A 1 219 ? 201.07261 158.97372 134.30644 1.000 78.68194  ? 164 ARG A H    1 
ATOM   2505  H HA   . ARG A 1 219 ? 203.25729 160.37611 134.17602 1.000 74.08116  ? 164 ARG A HA   1 
ATOM   2506  H HB2  . ARG A 1 219 ? 202.82731 159.13779 136.06608 1.000 75.97623  ? 164 ARG A HB2  1 
ATOM   2507  H HB3  . ARG A 1 219 ? 202.86261 157.79044 135.23286 1.000 77.23377  ? 164 ARG A HB3  1 
ATOM   2508  H HG2  . ARG A 1 219 ? 205.17350 158.04893 134.93621 1.000 73.90765  ? 164 ARG A HG2  1 
ATOM   2509  H HG3  . ARG A 1 219 ? 205.11947 159.37105 135.82234 1.000 76.26016  ? 164 ARG A HG3  1 
ATOM   2510  H HD2  . ARG A 1 219 ? 204.52825 158.13653 137.67435 1.000 74.91085  ? 164 ARG A HD2  1 
ATOM   2511  H HD3  . ARG A 1 219 ? 204.42539 156.81562 136.79524 1.000 81.10446  ? 164 ARG A HD3  1 
ATOM   2512  H HE   . ARG A 1 219 ? 206.87899 157.65342 136.63107 1.000 76.04417  ? 164 ARG A HE   1 
ATOM   2513  H HH11 . ARG A 1 219 ? 205.01580 156.05422 138.86353 1.000 74.89732  ? 164 ARG A HH11 1 
ATOM   2514  H HH12 . ARG A 1 219 ? 206.15757 155.42750 139.58450 1.000 76.71124  ? 164 ARG A HH12 1 
ATOM   2515  H HH21 . ARG A 1 219 ? 208.58026 156.77598 137.81309 1.000 79.46007  ? 164 ARG A HH21 1 
ATOM   2516  H HH22 . ARG A 1 219 ? 208.30308 155.86008 138.95452 1.000 73.28565  ? 164 ARG A HH22 1 
ATOM   2517  N N    . ALA A 1 220 ? 203.13745 158.08531 132.02313 1.000 81.94877  ? 165 ALA A N    1 
ATOM   2518  C CA   . ALA A 1 220 ? 203.79276 157.53892 130.84358 1.000 87.08455  ? 165 ALA A CA   1 
ATOM   2519  C C    . ALA A 1 220 ? 203.88969 158.54304 129.70403 1.000 87.66404  ? 165 ALA A C    1 
ATOM   2520  O O    . ALA A 1 220 ? 204.53853 158.24688 128.69483 1.000 86.31902  ? 165 ALA A O    1 
ATOM   2521  C CB   . ALA A 1 220 ? 203.04943 156.29140 130.36152 1.000 88.93346  ? 165 ALA A CB   1 
ATOM   2522  H H    . ALA A 1 220 ? 202.31506 157.84745 132.10303 1.000 81.82948  ? 165 ALA A H    1 
ATOM   2523  H HA   . ALA A 1 220 ? 204.69469 157.27406 131.08252 1.000 87.17695  ? 165 ALA A HA   1 
ATOM   2524  H HB1  . ALA A 1 220 ? 203.49980 155.93960 129.57780 1.000 89.31408  ? 165 ALA A HB1  1 
ATOM   2525  H HB2  . ALA A 1 220 ? 203.05222 155.62963 131.07066 1.000 81.64887  ? 165 ALA A HB2  1 
ATOM   2526  H HB3  . ALA A 1 220 ? 202.13737 156.53492 130.13870 1.000 82.57912  ? 165 ALA A HB3  1 
ATOM   2527  N N    . GLU A 1 221 ? 203.26842 159.71089 129.83827 1.000 84.96023  ? 166 GLU A N    1 
ATOM   2528  C CA   . GLU A 1 221 ? 203.29003 160.74106 128.80774 1.000 82.93457  ? 166 GLU A CA   1 
ATOM   2529  C C    . GLU A 1 221 ? 203.90169 162.04954 129.27533 1.000 86.39977  ? 166 GLU A C    1 
ATOM   2530  O O    . GLU A 1 221 ? 204.65168 162.67450 128.52223 1.000 80.06906  ? 166 GLU A O    1 
ATOM   2531  C CB   . GLU A 1 221 ? 201.86234 161.00910 128.30944 1.000 81.10102  ? 166 GLU A CB   1 
ATOM   2532  C CG   . GLU A 1 221 ? 201.19695 159.81073 127.65791 1.000 86.65576  ? 166 GLU A CG   1 
ATOM   2533  C CD   . GLU A 1 221 ? 199.76123 160.08921 127.25886 1.000 89.19957  ? 166 GLU A CD   1 
ATOM   2534  O OE1  . GLU A 1 221 ? 199.10824 160.92010 127.92479 1.000 88.78888  ? 166 GLU A OE1  1 
ATOM   2535  O OE2  . GLU A 1 221 ? 199.28563 159.47787 126.27913 1.000 88.50405  ? 166 GLU A OE2  1 
ATOM   2536  H H    . GLU A 1 221 ? 202.81594 159.93528 130.53424 1.000 80.77081  ? 166 GLU A H    1 
ATOM   2537  H HA   . GLU A 1 221 ? 203.81194 160.42440 128.05442 1.000 80.95267  ? 166 GLU A HA   1 
ATOM   2538  H HB2  . GLU A 1 221 ? 201.31609 161.27276 129.06647 1.000 80.21603  ? 166 GLU A HB2  1 
ATOM   2539  H HB3  . GLU A 1 221 ? 201.88545 161.72769 127.65913 1.000 84.91878  ? 166 GLU A HB3  1 
ATOM   2540  H HG2  . GLU A 1 221 ? 201.69078 159.57072 126.85837 1.000 88.31824  ? 166 GLU A HG2  1 
ATOM   2541  H HG3  . GLU A 1 221 ? 201.19682 159.07009 128.28425 1.000 84.81130  ? 166 GLU A HG3  1 
ATOM   2542  N N    . VAL A 1 222 ? 203.62091 162.47721 130.50276 1.000 79.15412  ? 167 VAL A N    1 
ATOM   2543  C CA   . VAL A 1 222 ? 204.17032 163.71726 131.03742 1.000 73.22150  ? 167 VAL A CA   1 
ATOM   2544  C C    . VAL A 1 222 ? 204.62876 163.47037 132.46550 1.000 79.96808  ? 167 VAL A C    1 
ATOM   2545  O O    . VAL A 1 222 ? 203.89820 162.87753 133.26624 1.000 73.21121  ? 167 VAL A O    1 
ATOM   2546  C CB   . VAL A 1 222 ? 203.13877 164.86101 130.99304 1.000 71.88461  ? 167 VAL A CB   1 
ATOM   2547  C CG1  . VAL A 1 222 ? 203.69404 166.10332 131.66461 1.000 75.55188  ? 167 VAL A CG1  1 
ATOM   2548  C CG2  . VAL A 1 222 ? 202.73975 165.15681 129.55736 1.000 76.88801  ? 167 VAL A CG2  1 
ATOM   2549  H H    . VAL A 1 222 ? 203.10642 162.06072 131.05185 1.000 81.04439  ? 167 VAL A H    1 
ATOM   2550  H HA   . VAL A 1 222 ? 204.94173 163.98261 130.51323 1.000 72.25450  ? 167 VAL A HA   1 
ATOM   2551  H HB   . VAL A 1 222 ? 202.34318 164.58826 131.47580 1.000 74.07615  ? 167 VAL A HB   1 
ATOM   2552  H HG11 . VAL A 1 222 ? 203.12948 166.85937 131.44049 1.000 72.38804  ? 167 VAL A HG11 1 
ATOM   2553  H HG12 . VAL A 1 222 ? 203.69948 165.96923 132.62492 1.000 75.24136  ? 167 VAL A HG12 1 
ATOM   2554  H HG13 . VAL A 1 222 ? 204.59635 166.25751 131.34467 1.000 74.22708  ? 167 VAL A HG13 1 
ATOM   2555  H HG21 . VAL A 1 222 ? 202.09268 165.87920 129.55319 1.000 76.46997  ? 167 VAL A HG21 1 
ATOM   2556  H HG22 . VAL A 1 222 ? 203.53028 165.41553 129.05863 1.000 74.81953  ? 167 VAL A HG22 1 
ATOM   2557  H HG23 . VAL A 1 222 ? 202.34894 164.35953 129.16737 1.000 80.61925  ? 167 VAL A HG23 1 
ATOM   2558  N N    . VAL A 1 223 ? 205.83800 163.92558 132.78122 1.000 75.23084  ? 168 VAL A N    1 
ATOM   2559  C CA   . VAL A 1 223 ? 206.39373 163.84731 134.12446 1.000 75.94147  ? 168 VAL A CA   1 
ATOM   2560  C C    . VAL A 1 223 ? 206.88507 165.22934 134.52553 1.000 68.62637  ? 168 VAL A C    1 
ATOM   2561  O O    . VAL A 1 223 ? 207.44279 165.96355 133.70226 1.000 73.08206  ? 168 VAL A O    1 
ATOM   2562  C CB   . VAL A 1 223 ? 207.54167 162.81968 134.20532 1.000 69.47918  ? 168 VAL A CB   1 
ATOM   2563  C CG1  . VAL A 1 223 ? 208.09121 162.74523 135.62197 1.000 76.01374  ? 168 VAL A CG1  1 
ATOM   2564  C CG2  . VAL A 1 223 ? 207.06486 161.45387 133.73437 1.000 67.48155  ? 168 VAL A CG2  1 
ATOM   2565  H H    . VAL A 1 223 ? 206.36935 164.29519 132.21542 1.000 68.38880  ? 168 VAL A H    1 
ATOM   2566  H HA   . VAL A 1 223 ? 205.69943 163.57936 134.74589 1.000 71.09193  ? 168 VAL A HA   1 
ATOM   2567  H HB   . VAL A 1 223 ? 208.26049 163.10490 133.61979 1.000 71.35230  ? 168 VAL A HB   1 
ATOM   2568  H HG11 . VAL A 1 223 ? 208.69107 161.98581 135.68658 1.000 70.10356  ? 168 VAL A HG11 1 
ATOM   2569  H HG12 . VAL A 1 223 ? 208.57296 163.56372 135.81936 1.000 68.29199  ? 168 VAL A HG12 1 
ATOM   2570  H HG13 . VAL A 1 223 ? 207.35253 162.63686 136.24113 1.000 68.51866  ? 168 VAL A HG13 1 
ATOM   2571  H HG21 . VAL A 1 223 ? 207.77803 160.80908 133.86211 1.000 70.51081  ? 168 VAL A HG21 1 
ATOM   2572  H HG22 . VAL A 1 223 ? 206.28732 161.19536 134.25342 1.000 76.83929  ? 168 VAL A HG22 1 
ATOM   2573  H HG23 . VAL A 1 223 ? 206.83177 161.50779 132.79428 1.000 69.40542  ? 168 VAL A HG23 1 
ATOM   2574  N N    . TYR A 1 224 ? 206.67820 165.58157 135.79011 1.000 60.80495  ? 169 TYR A N    1 
ATOM   2575  C CA   . TYR A 1 224 ? 207.09558 166.86528 136.33220 1.000 55.91404  ? 169 TYR A CA   1 
ATOM   2576  C C    . TYR A 1 224 ? 208.29627 166.66872 137.24600 1.000 53.70455  ? 169 TYR A C    1 
ATOM   2577  O O    . TYR A 1 224 ? 208.32228 165.74451 138.06495 1.000 53.49267  ? 169 TYR A O    1 
ATOM   2578  C CB   . TYR A 1 224 ? 205.96463 167.54311 137.11218 1.000 54.85921  ? 169 TYR A CB   1 
ATOM   2579  C CG   . TYR A 1 224 ? 204.83292 168.08466 136.26501 1.000 57.95299  ? 169 TYR A CG   1 
ATOM   2580  C CD1  . TYR A 1 224 ? 204.74892 167.80714 134.90776 1.000 60.89116  ? 169 TYR A CD1  1 
ATOM   2581  C CD2  . TYR A 1 224 ? 203.85429 168.89174 136.82713 1.000 60.62030  ? 169 TYR A CD2  1 
ATOM   2582  C CE1  . TYR A 1 224 ? 203.71609 168.30950 134.13950 1.000 56.85605  ? 169 TYR A CE1  1 
ATOM   2583  C CE2  . TYR A 1 224 ? 202.81986 169.39791 136.06682 1.000 58.12354  ? 169 TYR A CE2  1 
ATOM   2584  C CZ   . TYR A 1 224 ? 202.75541 169.10460 134.72473 1.000 61.47289  ? 169 TYR A CZ   1 
ATOM   2585  O OH   . TYR A 1 224 ? 201.72397 169.60938 133.96798 1.000 61.71618  ? 169 TYR A OH   1 
ATOM   2586  H H    . TYR A 1 224 ? 206.28638 165.07931 136.36695 1.000 56.53132  ? 169 TYR A H    1 
ATOM   2587  H HA   . TYR A 1 224 ? 207.36195 167.45188 135.60792 1.000 53.37480  ? 169 TYR A HA   1 
ATOM   2588  H HB2  . TYR A 1 224 ? 205.58393 166.89458 137.72285 1.000 53.80146  ? 169 TYR A HB2  1 
ATOM   2589  H HB3  . TYR A 1 224 ? 206.33651 168.28470 137.61392 1.000 60.71022  ? 169 TYR A HB3  1 
ATOM   2590  H HD1  . TYR A 1 224 ? 205.39367 167.27073 134.50870 1.000 56.05847  ? 169 TYR A HD1  1 
ATOM   2591  H HD2  . TYR A 1 224 ? 203.89546 169.09167 137.73404 1.000 58.14701  ? 169 TYR A HD2  1 
ATOM   2592  H HE1  . TYR A 1 224 ? 203.66991 168.11298 133.23237 1.000 55.25246  ? 169 TYR A HE1  1 
ATOM   2593  H HE2  . TYR A 1 224 ? 202.16991 169.93503 136.45793 1.000 61.80328  ? 169 TYR A HE2  1 
ATOM   2594  H HH   . TYR A 1 224 ? 201.20948 170.06248 134.45337 1.000 58.36593  ? 169 TYR A HH   1 
ATOM   2595  N N    . GLU A 1 225 ? 209.28777 167.54259 137.09885 1.000 70.00031  ? 170 GLU A N    1 
ATOM   2596  C CA   . GLU A 1 225 ? 210.45276 167.56424 137.96777 1.000 67.60950  ? 170 GLU A CA   1 
ATOM   2597  C C    . GLU A 1 225 ? 210.72866 169.00046 138.38203 1.000 69.84870  ? 170 GLU A C    1 
ATOM   2598  O O    . GLU A 1 225 ? 210.35185 169.94653 137.68663 1.000 64.74835  ? 170 GLU A O    1 
ATOM   2599  C CB   . GLU A 1 225 ? 211.68762 166.97220 137.27574 1.000 67.50166  ? 170 GLU A CB   1 
ATOM   2600  C CG   . GLU A 1 225 ? 211.52972 165.51953 136.86416 1.000 68.21634  ? 170 GLU A CG   1 
ATOM   2601  C CD   . GLU A 1 225 ? 212.75295 164.98195 136.14877 1.000 67.56822  ? 170 GLU A CD   1 
ATOM   2602  O OE1  . GLU A 1 225 ? 213.77807 165.69398 136.10527 1.000 65.58823  ? 170 GLU A OE1  1 
ATOM   2603  O OE2  . GLU A 1 225 ? 212.68981 163.84774 135.62985 1.000 69.94652  ? 170 GLU A OE2  1 
ATOM   2604  H H    . GLU A 1 225 ? 209.30542 168.14676 136.48731 1.000 72.61350  ? 170 GLU A H    1 
ATOM   2605  H HA   . GLU A 1 225 ? 210.27070 167.04539 138.76659 1.000 74.15469  ? 170 GLU A HA   1 
ATOM   2606  H HB2  . GLU A 1 225 ? 211.87380 167.48757 136.47545 1.000 69.70161  ? 170 GLU A HB2  1 
ATOM   2607  H HB3  . GLU A 1 225 ? 212.44132 167.02636 137.88374 1.000 70.66625  ? 170 GLU A HB3  1 
ATOM   2608  H HG2  . GLU A 1 225 ? 211.38402 164.98057 137.65724 1.000 67.63731  ? 170 GLU A HG2  1 
ATOM   2609  H HG3  . GLU A 1 225 ? 210.77158 165.44125 136.26442 1.000 66.22030  ? 170 GLU A HG3  1 
ATOM   2610  N N    . TRP A 1 226 ? 211.37238 169.15780 139.53263 1.000 71.32512  ? 171 TRP A N    1 
ATOM   2611  C CA   . TRP A 1 226 ? 211.72871 170.48262 140.01359 1.000 77.33001  ? 171 TRP A CA   1 
ATOM   2612  C C    . TRP A 1 226 ? 212.94356 171.02236 139.26881 1.000 77.35110  ? 171 TRP A C    1 
ATOM   2613  O O    . TRP A 1 226 ? 213.88803 170.28608 138.96964 1.000 71.79991  ? 171 TRP A O    1 
ATOM   2614  C CB   . TRP A 1 226 ? 211.99161 170.43905 141.51668 1.000 74.14201  ? 171 TRP A CB   1 
ATOM   2615  C CG   . TRP A 1 226 ? 210.75074 170.12470 142.29074 1.000 75.94785  ? 171 TRP A CG   1 
ATOM   2616  C CD1  . TRP A 1 226 ? 210.47504 168.97322 142.96717 1.000 71.25923  ? 171 TRP A CD1  1 
ATOM   2617  C CD2  . TRP A 1 226 ? 209.59845 170.96246 142.43849 1.000 77.86010  ? 171 TRP A CD2  1 
ATOM   2618  N NE1  . TRP A 1 226 ? 209.22861 169.04792 143.53970 1.000 76.20633  ? 171 TRP A NE1  1 
ATOM   2619  C CE2  . TRP A 1 226 ? 208.66946 170.25926 143.22834 1.000 76.15862  ? 171 TRP A CE2  1 
ATOM   2620  C CE3  . TRP A 1 226 ? 209.26515 172.24150 141.98438 1.000 77.01849  ? 171 TRP A CE3  1 
ATOM   2621  C CZ2  . TRP A 1 226 ? 207.43069 170.79241 143.57471 1.000 79.87824  ? 171 TRP A CZ2  1 
ATOM   2622  C CZ3  . TRP A 1 226 ? 208.03528 172.76896 142.33093 1.000 75.63035  ? 171 TRP A CZ3  1 
ATOM   2623  C CH2  . TRP A 1 226 ? 207.13373 172.04585 143.11814 1.000 78.65057  ? 171 TRP A CH2  1 
ATOM   2624  H H    . TRP A 1 226 ? 211.61277 168.51545 140.05118 1.000 74.19349  ? 171 TRP A H    1 
ATOM   2625  H HA   . TRP A 1 226 ? 210.98642 171.08628 139.85505 1.000 76.55110  ? 171 TRP A HA   1 
ATOM   2626  H HB2  . TRP A 1 226 ? 212.64918 169.75149 141.70495 1.000 79.25902  ? 171 TRP A HB2  1 
ATOM   2627  H HB3  . TRP A 1 226 ? 212.31834 171.30325 141.80615 1.000 76.64792  ? 171 TRP A HB3  1 
ATOM   2628  H HD1  . TRP A 1 226 ? 211.04959 168.24540 143.03573 1.000 73.03721  ? 171 TRP A HD1  1 
ATOM   2629  H HE1  . TRP A 1 226 ? 208.85894 168.43364 144.01416 1.000 76.20586  ? 171 TRP A HE1  1 
ATOM   2630  H HE3  . TRP A 1 226 ? 209.86002 172.72835 141.46179 1.000 73.51959  ? 171 TRP A HE3  1 
ATOM   2631  H HZ2  . TRP A 1 226 ? 206.83010 170.31485 144.09853 1.000 73.23007  ? 171 TRP A HZ2  1 
ATOM   2632  H HZ3  . TRP A 1 226 ? 207.80285 173.61909 142.03522 1.000 76.10846  ? 171 TRP A HZ3  1 
ATOM   2633  H HH2  . TRP A 1 226 ? 206.31360 172.42625 143.33489 1.000 71.60964  ? 171 TRP A HH2  1 
ATOM   2634  N N    . THR A 1 227 ? 212.90775 172.32327 138.96945 1.000 87.13956  ? 172 THR A N    1 
ATOM   2635  C CA   . THR A 1 227 ? 213.95683 172.93393 138.15799 1.000 91.72851  ? 172 THR A CA   1 
ATOM   2636  C C    . THR A 1 227 ? 215.32718 172.76486 138.80105 1.000 86.11131  ? 172 THR A C    1 
ATOM   2637  O O    . THR A 1 227 ? 216.32585 172.54166 138.10662 1.000 84.16179  ? 172 THR A O    1 
ATOM   2638  C CB   . THR A 1 227 ? 213.65441 174.41667 137.94215 1.000 86.96056  ? 172 THR A CB   1 
ATOM   2639  O OG1  . THR A 1 227 ? 213.45788 175.05709 139.20914 1.000 90.68125  ? 172 THR A OG1  1 
ATOM   2640  C CG2  . THR A 1 227 ? 212.40957 174.59203 137.08573 1.000 90.69884  ? 172 THR A CG2  1 
ATOM   2641  H H    . THR A 1 227 ? 212.29259 172.86775 139.22350 1.000 90.55020  ? 172 THR A H    1 
ATOM   2642  H HA   . THR A 1 227 ? 213.97730 172.50150 137.29015 1.000 82.38692  ? 172 THR A HA   1 
ATOM   2643  H HB   . THR A 1 227 ? 214.40114 174.83307 137.48452 1.000 84.94257  ? 172 THR A HB   1 
ATOM   2644  H HG1  . THR A 1 227 ? 213.26401 175.86615 139.09459 1.000 92.27092  ? 172 THR A HG1  1 
ATOM   2645  H HG21 . THR A 1 227 ? 212.04663 175.48130 137.20872 1.000 83.46900  ? 172 THR A HG21 1 
ATOM   2646  H HG22 . THR A 1 227 ? 212.63207 174.47259 136.14976 1.000 87.17306  ? 172 THR A HG22 1 
ATOM   2647  H HG23 . THR A 1 227 ? 211.73619 173.94177 137.33872 1.000 90.17243  ? 172 THR A HG23 1 
ATOM   2648  N N    . ARG A 1 228 ? 215.39269 172.86777 140.12495 1.000 96.00189  ? 173 ARG A N    1 
ATOM   2649  C CA   . ARG A 1 228 ? 216.63416 172.72081 140.87166 1.000 101.40385 ? 173 ARG A CA   1 
ATOM   2650  C C    . ARG A 1 228 ? 216.35066 171.83866 142.08002 1.000 99.66056  ? 173 ARG A C    1 
ATOM   2651  O O    . ARG A 1 228 ? 215.32478 171.15370 142.14285 1.000 96.72265  ? 173 ARG A O    1 
ATOM   2652  C CB   . ARG A 1 228 ? 217.19012 174.09168 141.27832 1.000 103.56605 ? 173 ARG A CB   1 
ATOM   2653  C CG   . ARG A 1 228 ? 217.41179 175.04163 140.11724 1.000 96.59463  ? 173 ARG A CG   1 
ATOM   2654  C CD   . ARG A 1 228 ? 218.21267 176.25611 140.55104 1.000 101.17028 ? 173 ARG A CD   1 
ATOM   2655  N NE   . ARG A 1 228 ? 217.58529 176.94567 141.67262 1.000 102.18802 ? 173 ARG A NE   1 
ATOM   2656  C CZ   . ARG A 1 228 ? 216.62381 177.85213 141.55663 1.000 100.40648 ? 173 ARG A CZ   1 
ATOM   2657  N NH1  . ARG A 1 228 ? 216.14939 178.21267 140.37486 1.000 101.06817 ? 173 ARG A NH1  1 
ATOM   2658  N NH2  . ARG A 1 228 ? 216.12436 178.41117 142.65506 1.000 95.96941  ? 173 ARG A NH2  1 
ATOM   2659  H H    . ARG A 1 228 ? 214.71104 173.02672 140.62462 1.000 97.86012  ? 173 ARG A H    1 
ATOM   2660  H HA   . ARG A 1 228 ? 217.29463 172.27562 140.31852 1.000 100.64938 ? 173 ARG A HA   1 
ATOM   2661  H HB2  . ARG A 1 228 ? 216.56499 174.51184 141.88941 1.000 98.73439  ? 173 ARG A HB2  1 
ATOM   2662  H HB3  . ARG A 1 228 ? 218.04409 173.96413 141.71973 1.000 101.41921 ? 173 ARG A HB3  1 
ATOM   2663  H HG2  . ARG A 1 228 ? 217.90467 174.58438 139.41814 1.000 103.29930 ? 173 ARG A HG2  1 
ATOM   2664  H HG3  . ARG A 1 228 ? 216.55348 175.34491 139.78260 1.000 96.68197  ? 173 ARG A HG3  1 
ATOM   2665  H HD2  . ARG A 1 228 ? 219.09557 175.96854 140.83147 1.000 103.81248 ? 173 ARG A HD2  1 
ATOM   2666  H HD3  . ARG A 1 228 ? 218.28453 176.87583 139.80865 1.000 98.61151  ? 173 ARG A HD3  1 
ATOM   2667  H HE   . ARG A 1 228 ? 217.77830 176.67159 142.46467 1.000 104.21100 ? 173 ARG A HE   1 
ATOM   2668  H HH11 . ARG A 1 228 ? 216.46193 177.85980 139.65611 1.000 100.95358 ? 173 ARG A HH11 1 
ATOM   2669  H HH12 . ARG A 1 228 ? 215.52553 178.80261 140.32592 1.000 102.68071 ? 173 ARG A HH12 1 
ATOM   2670  H HH21 . ARG A 1 228 ? 216.42537 178.18392 143.42797 1.000 99.92751  ? 173 ARG A HH21 1 
ATOM   2671  H HH22 . ARG A 1 228 ? 215.50076 178.99993 142.59223 1.000 100.09120 ? 173 ARG A HH22 1 
ATOM   2672  N N    . GLU A 1 229 ? 217.28248 171.83725 143.03453 1.000 105.96287 ? 174 GLU A N    1 
ATOM   2673  C CA   . GLU A 1 229 ? 217.10651 171.09620 144.27632 1.000 103.98058 ? 174 GLU A CA   1 
ATOM   2674  C C    . GLU A 1 229 ? 215.69227 171.33666 144.79195 1.000 106.52515 ? 174 GLU A C    1 
ATOM   2675  O O    . GLU A 1 229 ? 215.24235 172.48891 144.83906 1.000 104.83670 ? 174 GLU A O    1 
ATOM   2676  C CB   . GLU A 1 229 ? 218.13979 171.51845 145.32328 1.000 103.01558 ? 174 GLU A CB   1 
ATOM   2677  C CG   . GLU A 1 229 ? 219.57711 171.13899 144.98317 1.000 105.43580 ? 174 GLU A CG   1 
ATOM   2678  C CD   . GLU A 1 229 ? 220.23102 172.09668 144.00418 1.000 104.49269 ? 174 GLU A CD   1 
ATOM   2679  O OE1  . GLU A 1 229 ? 219.65112 173.17066 143.73847 1.000 111.44223 ? 174 GLU A OE1  1 
ATOM   2680  O OE2  . GLU A 1 229 ? 221.32685 171.77416 143.49926 1.000 103.49930 ? 174 GLU A OE2  1 
ATOM   2681  H H    . GLU A 1 229 ? 218.02472 172.26439 142.98194 1.000 104.52589 ? 174 GLU A H    1 
ATOM   2682  H HA   . GLU A 1 229 ? 217.23261 170.15446 144.09387 1.000 109.72724 ? 174 GLU A HA   1 
ATOM   2683  H HB2  . GLU A 1 229 ? 218.10157 172.48183 145.42750 1.000 111.87919 ? 174 GLU A HB2  1 
ATOM   2684  H HB3  . GLU A 1 229 ? 217.91647 171.09180 146.16523 1.000 105.20152 ? 174 GLU A HB3  1 
ATOM   2685  H HG2  . GLU A 1 229 ? 220.10366 171.13845 145.79773 1.000 102.89994 ? 174 GLU A HG2  1 
ATOM   2686  H HG3  . GLU A 1 229 ? 219.58287 170.25474 144.58467 1.000 112.29198 ? 174 GLU A HG3  1 
ATOM   2687  N N    . PRO A 1 230 ? 214.95744 170.28882 145.17732 1.000 83.32295  ? 175 PRO A N    1 
ATOM   2688  C CA   . PRO A 1 230 ? 213.53884 170.48847 145.52012 1.000 79.60737  ? 175 PRO A CA   1 
ATOM   2689  C C    . PRO A 1 230 ? 213.30305 171.55692 146.57351 1.000 81.22447  ? 175 PRO A C    1 
ATOM   2690  O O    . PRO A 1 230 ? 212.33546 172.32014 146.46541 1.000 82.49330  ? 175 PRO A O    1 
ATOM   2691  C CB   . PRO A 1 230 ? 213.10873 169.10109 146.01670 1.000 80.23943  ? 175 PRO A CB   1 
ATOM   2692  C CG   . PRO A 1 230 ? 214.03290 168.15571 145.35178 1.000 85.24562  ? 175 PRO A CG   1 
ATOM   2693  C CD   . PRO A 1 230 ? 215.34591 168.86871 145.25155 1.000 83.76247  ? 175 PRO A CD   1 
ATOM   2694  H HA   . PRO A 1 230 ? 213.03233 170.71111 144.72355 1.000 86.04415  ? 175 PRO A HA   1 
ATOM   2695  H HB2  . PRO A 1 230 ? 213.20416 169.05454 146.98087 1.000 80.01139  ? 175 PRO A HB2  1 
ATOM   2696  H HB3  . PRO A 1 230 ? 212.19209 168.92769 145.75179 1.000 85.87248  ? 175 PRO A HB3  1 
ATOM   2697  H HG2  . PRO A 1 230 ? 214.12054 167.35418 145.89081 1.000 81.29175  ? 175 PRO A HG2  1 
ATOM   2698  H HG3  . PRO A 1 230 ? 213.69500 167.93795 144.46909 1.000 82.92397  ? 175 PRO A HG3  1 
ATOM   2699  H HD2  . PRO A 1 230 ? 215.88571 168.70396 146.04045 1.000 83.86721  ? 175 PRO A HD2  1 
ATOM   2700  H HD3  . PRO A 1 230 ? 215.80330 168.59563 144.44156 1.000 84.59412  ? 175 PRO A HD3  1 
ATOM   2701  N N    . ALA A 1 231 ? 214.16948 171.64620 147.58403 1.000 82.41820  ? 176 ALA A N    1 
ATOM   2702  C CA   . ALA A 1 231 ? 213.99909 172.67362 148.60552 1.000 82.93507  ? 176 ALA A CA   1 
ATOM   2703  C C    . ALA A 1 231 ? 214.11590 174.07229 148.01339 1.000 86.62838  ? 176 ALA A C    1 
ATOM   2704  O O    . ALA A 1 231 ? 213.38927 174.98743 148.41829 1.000 85.63118  ? 176 ALA A O    1 
ATOM   2705  C CB   . ALA A 1 231 ? 215.02632 172.47771 149.71956 1.000 87.86410  ? 176 ALA A CB   1 
ATOM   2706  H H    . ALA A 1 231 ? 214.85070 171.13400 147.69763 1.000 88.25159  ? 176 ALA A H    1 
ATOM   2707  H HA   . ALA A 1 231 ? 213.11518 172.58688 148.99498 1.000 80.24474  ? 176 ALA A HA   1 
ATOM   2708  H HB1  . ALA A 1 231 ? 214.89701 173.16535 150.39128 1.000 80.73480  ? 176 ALA A HB1  1 
ATOM   2709  H HB2  . ALA A 1 231 ? 214.89940 171.60083 150.11413 1.000 85.61547  ? 176 ALA A HB2  1 
ATOM   2710  H HB3  . ALA A 1 231 ? 215.91720 172.54580 149.34207 1.000 85.92944  ? 176 ALA A HB3  1 
ATOM   2711  N N    . ARG A 1 232 ? 215.01980 174.25970 147.05507 1.000 89.76363  ? 177 ARG A N    1 
ATOM   2712  C CA   . ARG A 1 232 ? 215.24536 175.56742 146.45485 1.000 92.50484  ? 177 ARG A CA   1 
ATOM   2713  C C    . ARG A 1 232 ? 214.31414 175.86151 145.28651 1.000 86.25174  ? 177 ARG A C    1 
ATOM   2714  O O    . ARG A 1 232 ? 214.38105 176.96005 144.72543 1.000 87.12671  ? 177 ARG A O    1 
ATOM   2715  C CB   . ARG A 1 232 ? 216.69717 175.68147 145.98067 1.000 88.67831  ? 177 ARG A CB   1 
ATOM   2716  C CG   . ARG A 1 232 ? 217.72844 175.46708 147.07522 1.000 86.88211  ? 177 ARG A CG   1 
ATOM   2717  C CD   . ARG A 1 232 ? 219.14226 175.58852 146.53100 1.000 89.18623  ? 177 ARG A CD   1 
ATOM   2718  N NE   . ARG A 1 232 ? 219.39178 176.89831 145.94108 1.000 90.55662  ? 177 ARG A NE   1 
ATOM   2719  C CZ   . ARG A 1 232 ? 220.52702 177.25342 145.35489 1.000 85.93551  ? 177 ARG A CZ   1 
ATOM   2720  N NH1  . ARG A 1 232 ? 221.54850 176.41754 145.26102 1.000 88.58521  ? 177 ARG A NH1  1 
ATOM   2721  N NH2  . ARG A 1 232 ? 220.64068 178.47872 144.85038 1.000 93.66165  ? 177 ARG A NH2  1 
ATOM   2722  H H    . ARG A 1 232 ? 215.51855 173.63768 146.73272 1.000 86.97345  ? 177 ARG A H    1 
ATOM   2723  H HA   . ARG A 1 232 ? 215.09943 176.25004 147.12808 1.000 84.08546  ? 177 ARG A HA   1 
ATOM   2724  H HB2  . ARG A 1 232 ? 216.85269 175.01487 145.29343 1.000 91.90536  ? 177 ARG A HB2  1 
ATOM   2725  H HB3  . ARG A 1 232 ? 216.83366 176.56860 145.61341 1.000 88.76491  ? 177 ARG A HB3  1 
ATOM   2726  H HG2  . ARG A 1 232 ? 217.60846 176.13840 147.76490 1.000 84.25968  ? 177 ARG A HG2  1 
ATOM   2727  H HG3  . ARG A 1 232 ? 217.62074 174.57817 147.44810 1.000 92.63489  ? 177 ARG A HG3  1 
ATOM   2728  H HD2  . ARG A 1 232 ? 219.77426 175.45824 147.25504 1.000 87.77698  ? 177 ARG A HD2  1 
ATOM   2729  H HD3  . ARG A 1 232 ? 219.27793 174.91724 145.84411 1.000 93.02457  ? 177 ARG A HD3  1 
ATOM   2730  H HE   . ARG A 1 232 ? 218.76659 177.48649 145.99245 1.000 87.75262  ? 177 ARG A HE   1 
ATOM   2731  H HH11 . ARG A 1 232 ? 221.48735 175.62262 145.58301 1.000 84.50016  ? 177 ARG A HH11 1 
ATOM   2732  H HH12 . ARG A 1 232 ? 222.27507 176.66971 144.87634 1.000 86.18485  ? 177 ARG A HH12 1 
ATOM   2733  H HH21 . ARG A 1 232 ? 219.98253 179.02940 144.90655 1.000 87.23444  ? 177 ARG A HH21 1 
ATOM   2734  H HH22 . ARG A 1 232 ? 221.37208 178.72036 144.46809 1.000 91.23912  ? 177 ARG A HH22 1 
ATOM   2735  N N    . SER A 1 233 ? 213.45202 174.92087 144.90579 1.000 81.49867  ? 178 SER A N    1 
ATOM   2736  C CA   . SER A 1 233 ? 212.55745 175.12292 143.77508 1.000 83.96093  ? 178 SER A CA   1 
ATOM   2737  C C    . SER A 1 233 ? 211.24688 175.79425 144.16113 1.000 88.38364  ? 178 SER A C    1 
ATOM   2738  O O    . SER A 1 233 ? 210.48358 176.18380 143.27082 1.000 84.98880  ? 178 SER A O    1 
ATOM   2739  C CB   . SER A 1 233 ? 212.26280 173.78137 143.09979 1.000 80.68274  ? 178 SER A CB   1 
ATOM   2740  O OG   . SER A 1 233 ? 213.46680 173.12402 142.74487 1.000 79.89641  ? 178 SER A OG   1 
ATOM   2741  H H    . SER A 1 233 ? 213.36552 174.15555 145.28832 1.000 86.70929  ? 178 SER A H    1 
ATOM   2742  H HA   . SER A 1 233 ? 212.99939 175.69037 143.12489 1.000 89.44246  ? 178 SER A HA   1 
ATOM   2743  H HB2  . SER A 1 233 ? 211.76663 173.22111 143.71667 1.000 87.50284  ? 178 SER A HB2  1 
ATOM   2744  H HB3  . SER A 1 233 ? 211.73996 173.93937 142.29842 1.000 87.29845  ? 178 SER A HB3  1 
ATOM   2745  H HG   . SER A 1 233 ? 213.92055 172.96401 143.43358 1.000 86.40566  ? 178 SER A HG   1 
ATOM   2746  N N    . VAL A 1 234 ? 210.97012 175.93879 145.45343 1.000 54.63668  ? 179 VAL A N    1 
ATOM   2747  C CA   . VAL A 1 234 ? 209.80945 176.67067 145.94721 1.000 47.08183  ? 179 VAL A CA   1 
ATOM   2748  C C    . VAL A 1 234 ? 210.31806 177.78298 146.85113 1.000 49.32847  ? 179 VAL A C    1 
ATOM   2749  O O    . VAL A 1 234 ? 210.91743 177.51316 147.89969 1.000 53.63563  ? 179 VAL A O    1 
ATOM   2750  C CB   . VAL A 1 234 ? 208.82116 175.75675 146.69003 1.000 55.35153  ? 179 VAL A CB   1 
ATOM   2751  C CG1  . VAL A 1 234 ? 209.49226 175.06626 147.86985 1.000 53.42772  ? 179 VAL A CG1  1 
ATOM   2752  C CG2  . VAL A 1 234 ? 207.61247 176.55459 147.15087 1.000 48.44441  ? 179 VAL A CG2  1 
ATOM   2753  H H    . VAL A 1 234 ? 211.45807 175.61366 146.08161 1.000 56.04474  ? 179 VAL A H    1 
ATOM   2754  H HA   . VAL A 1 234 ? 209.34377 177.07741 145.20045 1.000 55.71544  ? 179 VAL A HA   1 
ATOM   2755  H HB   . VAL A 1 234 ? 208.51043 175.07016 146.08055 1.000 47.54844  ? 179 VAL A HB   1 
ATOM   2756  H HG11 . VAL A 1 234 ? 208.93991 174.31935 148.14836 1.000 48.61165  ? 179 VAL A HG11 1 
ATOM   2757  H HG12 . VAL A 1 234 ? 210.36660 174.74647 147.60016 1.000 49.43358  ? 179 VAL A HG12 1 
ATOM   2758  H HG13 . VAL A 1 234 ? 209.58134 175.69947 148.59839 1.000 54.06577  ? 179 VAL A HG13 1 
ATOM   2759  H HG21 . VAL A 1 234 ? 206.93290 175.94008 147.46767 1.000 55.27538  ? 179 VAL A HG21 1 
ATOM   2760  H HG22 . VAL A 1 234 ? 207.87996 177.15021 147.86744 1.000 52.46488  ? 179 VAL A HG22 1 
ATOM   2761  H HG23 . VAL A 1 234 ? 207.27129 177.06867 146.40285 1.000 48.67811  ? 179 VAL A HG23 1 
ATOM   2762  N N    . VAL A 1 235 ? 210.09621 179.02798 146.44116 1.000 56.87146  ? 180 VAL A N    1 
ATOM   2763  C CA   . VAL A 1 235 ? 210.61134 180.19279 147.14790 1.000 54.09915  ? 180 VAL A CA   1 
ATOM   2764  C C    . VAL A 1 235 ? 209.43708 181.04606 147.60166 1.000 61.89452  ? 180 VAL A C    1 
ATOM   2765  O O    . VAL A 1 235 ? 208.53847 181.35117 146.80899 1.000 60.36587  ? 180 VAL A O    1 
ATOM   2766  C CB   . VAL A 1 235 ? 211.56967 181.01111 146.26420 1.000 57.82269  ? 180 VAL A CB   1 
ATOM   2767  C CG1  . VAL A 1 235 ? 212.14395 182.17903 147.04729 1.000 57.25631  ? 180 VAL A CG1  1 
ATOM   2768  C CG2  . VAL A 1 235 ? 212.68084 180.12226 145.72645 1.000 53.69898  ? 180 VAL A CG2  1 
ATOM   2769  H H    . VAL A 1 235 ? 209.63911 179.22617 145.74062 1.000 55.90731  ? 180 VAL A H    1 
ATOM   2770  H HA   . VAL A 1 235 ? 211.09781 179.90425 147.93534 1.000 53.92688  ? 180 VAL A HA   1 
ATOM   2771  H HB   . VAL A 1 235 ? 211.07671 181.36832 145.50918 1.000 60.54394  ? 180 VAL A HB   1 
ATOM   2772  H HG11 . VAL A 1 235 ? 212.86801 182.57411 146.53699 1.000 58.16939  ? 180 VAL A HG11 1 
ATOM   2773  H HG12 . VAL A 1 235 ? 211.44535 182.83585 147.19342 1.000 54.99333  ? 180 VAL A HG12 1 
ATOM   2774  H HG13 . VAL A 1 235 ? 212.47735 181.85309 147.89788 1.000 54.96258  ? 180 VAL A HG13 1 
ATOM   2775  H HG21 . VAL A 1 235 ? 213.31841 180.67082 145.24349 1.000 55.32454  ? 180 VAL A HG21 1 
ATOM   2776  H HG22 . VAL A 1 235 ? 213.11946 179.68186 146.47124 1.000 55.80928  ? 180 VAL A HG22 1 
ATOM   2777  H HG23 . VAL A 1 235 ? 212.29602 179.45977 145.13161 1.000 56.59761  ? 180 VAL A HG23 1 
ATOM   2778  N N    . VAL A 1 236 ? 209.45010 181.42536 148.87597 1.000 39.62678  ? 181 VAL A N    1 
ATOM   2779  C CA   . VAL A 1 236 ? 208.41121 182.24686 149.48503 1.000 43.44685  ? 181 VAL A CA   1 
ATOM   2780  C C    . VAL A 1 236 ? 208.97699 183.64768 149.66136 1.000 37.00202  ? 181 VAL A C    1 
ATOM   2781  O O    . VAL A 1 236 ? 210.08810 183.81295 150.17963 1.000 39.93239  ? 181 VAL A O    1 
ATOM   2782  C CB   . VAL A 1 236 ? 207.93320 181.66115 150.82589 1.000 44.10421  ? 181 VAL A CB   1 
ATOM   2783  C CG1  . VAL A 1 236 ? 209.08408 181.55922 151.82056 1.000 46.07937  ? 181 VAL A CG1  1 
ATOM   2784  C CG2  . VAL A 1 236 ? 206.80006 182.49951 151.39554 1.000 44.67861  ? 181 VAL A CG2  1 
ATOM   2785  H H    . VAL A 1 236 ? 210.07715 181.21218 149.42276 1.000 39.05955  ? 181 VAL A H    1 
ATOM   2786  H HA   . VAL A 1 236 ? 207.65034 182.29983 148.88677 1.000 38.98044  ? 181 VAL A HA   1 
ATOM   2787  H HB   . VAL A 1 236 ? 207.59282 180.76630 150.67301 1.000 38.55466  ? 181 VAL A HB   1 
ATOM   2788  H HG11 . VAL A 1 236 ? 208.76765 181.10448 152.61653 1.000 45.47626  ? 181 VAL A HG11 1 
ATOM   2789  H HG12 . VAL A 1 236 ? 209.80850 181.05374 151.42136 1.000 39.02985  ? 181 VAL A HG12 1 
ATOM   2790  H HG13 . VAL A 1 236 ? 209.38776 182.45038 152.05102 1.000 44.23309  ? 181 VAL A HG13 1 
ATOM   2791  H HG21 . VAL A 1 236 ? 206.42604 182.04130 152.16398 1.000 39.26179  ? 181 VAL A HG21 1 
ATOM   2792  H HG22 . VAL A 1 236 ? 207.14753 183.36452 151.66253 1.000 36.98211  ? 181 VAL A HG22 1 
ATOM   2793  H HG23 . VAL A 1 236 ? 206.11943 182.61143 150.71414 1.000 43.98577  ? 181 VAL A HG23 1 
ATOM   2794  N N    . ALA A 1 237 ? 208.22310 184.65280 149.22523 1.000 61.69129  ? 182 ALA A N    1 
ATOM   2795  C CA   . ALA A 1 237 ? 208.68124 186.02601 149.37305 1.000 55.31887  ? 182 ALA A CA   1 
ATOM   2796  C C    . ALA A 1 237 ? 208.84401 186.38362 150.84434 1.000 57.69629  ? 182 ALA A C    1 
ATOM   2797  O O    . ALA A 1 237 ? 208.07791 185.93539 151.70160 1.000 63.91293  ? 182 ALA A O    1 
ATOM   2798  C CB   . ALA A 1 237 ? 207.69427 186.98444 148.70838 1.000 56.05877  ? 182 ALA A CB   1 
ATOM   2799  H H    . ALA A 1 237 ? 207.45548 184.56706 148.84771 1.000 55.29600  ? 182 ALA A H    1 
ATOM   2800  H HA   . ALA A 1 237 ? 209.54248 186.12466 148.93874 1.000 60.37532  ? 182 ALA A HA   1 
ATOM   2801  H HB1  . ALA A 1 237 ? 208.01872 187.89249 148.81105 1.000 63.73917  ? 182 ALA A HB1  1 
ATOM   2802  H HB2  . ALA A 1 237 ? 207.62272 186.76067 147.76758 1.000 55.76706  ? 182 ALA A HB2  1 
ATOM   2803  H HB3  . ALA A 1 237 ? 206.82972 186.89097 149.13829 1.000 59.55940  ? 182 ALA A HB3  1 
ATOM   2804  N N    . GLU A 1 238 ? 209.85819 187.20327 151.13080 1.000 74.18202  ? 183 GLU A N    1 
ATOM   2805  C CA   . GLU A 1 238 ? 210.18726 187.52057 152.51629 1.000 69.06033  ? 183 GLU A CA   1 
ATOM   2806  C C    . GLU A 1 238 ? 209.03620 188.24009 153.20560 1.000 67.45463  ? 183 GLU A C    1 
ATOM   2807  O O    . GLU A 1 238 ? 208.70153 187.93429 154.35615 1.000 76.21886  ? 183 GLU A O    1 
ATOM   2808  C CB   . GLU A 1 238 ? 211.45794 188.36838 152.57055 1.000 67.69434  ? 183 GLU A CB   1 
ATOM   2809  C CG   . GLU A 1 238 ? 212.68193 187.69733 151.96261 1.000 69.91662  ? 183 GLU A CG   1 
ATOM   2810  C CD   . GLU A 1 238 ? 213.16650 186.50919 152.77259 1.000 73.85887  ? 183 GLU A CD   1 
ATOM   2811  O OE1  . GLU A 1 238 ? 212.52992 186.18088 153.79558 1.000 70.19986  ? 183 GLU A OE1  1 
ATOM   2812  O OE2  . GLU A 1 238 ? 214.18671 185.90217 152.38473 1.000 67.43911  ? 183 GLU A OE2  1 
ATOM   2813  H H    . GLU A 1 238 ? 210.36336 187.58244 150.54761 1.000 73.09655  ? 183 GLU A H    1 
ATOM   2814  H HA   . GLU A 1 238 ? 210.35166 186.69518 152.99689 1.000 70.41996  ? 183 GLU A HA   1 
ATOM   2815  H HB2  . GLU A 1 238 ? 211.30151 189.19346 152.08517 1.000 68.85717  ? 183 GLU A HB2  1 
ATOM   2816  H HB3  . GLU A 1 238 ? 211.65931 188.56687 153.49828 1.000 77.05487  ? 183 GLU A HB3  1 
ATOM   2817  H HG2  . GLU A 1 238 ? 212.46113 187.38257 151.07213 1.000 68.99175  ? 183 GLU A HG2  1 
ATOM   2818  H HG3  . GLU A 1 238 ? 213.40476 188.34253 151.91610 1.000 74.61439  ? 183 GLU A HG3  1 
ATOM   2819  N N    . ASP A 1 239 ? 208.41820 189.20039 152.51697 1.000 86.75286  ? 184 ASP A N    1 
ATOM   2820  C CA   . ASP A 1 239 ? 207.36838 190.03192 153.08998 1.000 86.43277  ? 184 ASP A CA   1 
ATOM   2821  C C    . ASP A 1 239 ? 205.99366 189.68777 152.52846 1.000 79.68819  ? 184 ASP A C    1 
ATOM   2822  O O    . ASP A 1 239 ? 205.07094 190.50432 152.61130 1.000 80.21371  ? 184 ASP A O    1 
ATOM   2823  C CB   . ASP A 1 239 ? 207.68103 191.50985 152.85318 1.000 78.02925  ? 184 ASP A CB   1 
ATOM   2824  C CG   . ASP A 1 239 ? 207.00000 192.42068 153.85845 1.000 87.15967  ? 184 ASP A CG   1 
ATOM   2825  O OD1  . ASP A 1 239 ? 205.95281 192.02685 154.41344 1.000 86.71683  ? 184 ASP A OD1  1 
ATOM   2826  O OD2  . ASP A 1 239 ? 207.51401 193.53437 154.09386 1.000 83.80028  ? 184 ASP A OD2  1 
ATOM   2827  H H    . ASP A 1 239 ? 208.59610 189.39047 151.69769 1.000 78.93930  ? 184 ASP A H    1 
ATOM   2828  H HA   . ASP A 1 239 ? 207.33966 189.88677 154.04823 1.000 79.58105  ? 184 ASP A HA   1 
ATOM   2829  H HB2  . ASP A 1 239 ? 208.63877 191.64551 152.92432 1.000 83.61522  ? 184 ASP A HB2  1 
ATOM   2830  H HB3  . ASP A 1 239 ? 207.37482 191.75850 151.96714 1.000 80.36219  ? 184 ASP A HB3  1 
ATOM   2831  N N    . GLY A 1 240 ? 205.83755 188.49826 151.95379 1.000 67.58441  ? 185 GLY A N    1 
ATOM   2832  C CA   . GLY A 1 240 ? 204.57142 188.12481 151.36424 1.000 66.29256  ? 185 GLY A CA   1 
ATOM   2833  C C    . GLY A 1 240 ? 203.55766 187.58930 152.34412 1.000 66.47860  ? 185 GLY A C    1 
ATOM   2834  O O    . GLY A 1 240 ? 202.41671 187.31659 151.96140 1.000 69.21690  ? 185 GLY A O    1 
ATOM   2835  H H    . GLY A 1 240 ? 206.44812 187.89529 151.89822 1.000 69.68143  ? 185 GLY A H    1 
ATOM   2836  H HA2  . GLY A 1 240 ? 204.18691 188.90164 150.92918 1.000 69.69849  ? 185 GLY A HA2  1 
ATOM   2837  H HA3  . GLY A 1 240 ? 204.72563 187.44556 150.68945 1.000 74.55408  ? 185 GLY A HA3  1 
ATOM   2838  N N    . SER A 1 241 ? 203.94539 187.42630 153.60596 1.000 55.80866  ? 186 SER A N    1 
ATOM   2839  C CA   . SER A 1 241 ? 203.06157 186.83214 154.59806 1.000 62.07440  ? 186 SER A CA   1 
ATOM   2840  C C    . SER A 1 241 ? 201.83407 187.71055 154.79168 1.000 62.45027  ? 186 SER A C    1 
ATOM   2841  O O    . SER A 1 241 ? 201.95273 188.89782 155.10990 1.000 60.36153  ? 186 SER A O    1 
ATOM   2842  C CB   . SER A 1 241 ? 203.80271 186.64590 155.91993 1.000 59.14008  ? 186 SER A CB   1 
ATOM   2843  O OG   . SER A 1 241 ? 202.95051 186.09104 156.90611 1.000 63.44697  ? 186 SER A OG   1 
ATOM   2844  H H    . SER A 1 241 ? 204.71607 187.65121 153.91249 1.000 62.79450  ? 186 SER A H    1 
ATOM   2845  H HA   . SER A 1 241 ? 202.76877 185.96188 154.28757 1.000 55.01561  ? 186 SER A HA   1 
ATOM   2846  H HB2  . SER A 1 241 ? 204.55119 186.04590 155.77775 1.000 64.14254  ? 186 SER A HB2  1 
ATOM   2847  H HB3  . SER A 1 241 ? 204.12169 187.50829 156.22694 1.000 54.58610  ? 186 SER A HB3  1 
ATOM   2848  H HG   . SER A 1 241 ? 203.37240 185.98879 157.62500 1.000 60.24402  ? 186 SER A HG   1 
ATOM   2849  N N    . ARG A 1 242 ? 200.65357 187.12448 154.59868 1.000 57.14562  ? 187 ARG A N    1 
ATOM   2850  C CA   . ARG A 1 242 ? 199.38976 187.78262 154.90152 1.000 59.76511  ? 187 ARG A CA   1 
ATOM   2851  C C    . ARG A 1 242 ? 198.67477 187.11486 156.07147 1.000 55.26847  ? 187 ARG A C    1 
ATOM   2852  O O    . ARG A 1 242 ? 197.47912 187.33966 156.28126 1.000 52.33172  ? 187 ARG A O    1 
ATOM   2853  C CB   . ARG A 1 242 ? 198.49954 187.80188 153.65548 1.000 57.23819  ? 187 ARG A CB   1 
ATOM   2854  C CG   . ARG A 1 242 ? 197.20166 188.60506 153.77653 1.000 51.66977  ? 187 ARG A CG   1 
ATOM   2855  C CD   . ARG A 1 242 ? 197.42967 190.00863 154.31976 1.000 55.03927  ? 187 ARG A CD   1 
ATOM   2856  N NE   . ARG A 1 242 ? 196.18198 190.75095 154.45622 1.000 61.27448  ? 187 ARG A NE   1 
ATOM   2857  C CZ   . ARG A 1 242 ? 195.37512 190.67923 155.50663 1.000 60.10910  ? 187 ARG A CZ   1 
ATOM   2858  N NH1  . ARG A 1 242 ? 195.64913 189.89802 156.53893 1.000 52.94628  ? 187 ARG A NH1  1 
ATOM   2859  N NH2  . ARG A 1 242 ? 194.26449 191.41059 155.52229 1.000 59.40957  ? 187 ARG A NH2  1 
ATOM   2860  H H    . ARG A 1 242 ? 200.56079 186.32886 154.28731 1.000 59.53128  ? 187 ARG A H    1 
ATOM   2861  H HA   . ARG A 1 242 ? 199.57831 188.69835 155.15386 1.000 60.70339  ? 187 ARG A HA   1 
ATOM   2862  H HB2  . ARG A 1 242 ? 199.00857 188.18382 152.92356 1.000 53.66516  ? 187 ARG A HB2  1 
ATOM   2863  H HB3  . ARG A 1 242 ? 198.25614 186.88852 153.43831 1.000 56.41099  ? 187 ARG A HB3  1 
ATOM   2864  H HG2  . ARG A 1 242 ? 196.80953 188.69299 152.89408 1.000 59.69575  ? 187 ARG A HG2  1 
ATOM   2865  H HG3  . ARG A 1 242 ? 196.58281 188.14549 154.36267 1.000 58.09465  ? 187 ARG A HG3  1 
ATOM   2866  H HD2  . ARG A 1 242 ? 197.83920 189.95588 155.19611 1.000 57.36067  ? 187 ARG A HD2  1 
ATOM   2867  H HD3  . ARG A 1 242 ? 198.00665 190.49493 153.71061 1.000 57.94107  ? 187 ARG A HD3  1 
ATOM   2868  H HE   . ARG A 1 242 ? 195.95965 191.28062 153.81639 1.000 53.80647  ? 187 ARG A HE   1 
ATOM   2869  H HH11 . ARG A 1 242 ? 196.36315 189.41963 156.54200 1.000 51.67671  ? 187 ARG A HH11 1 
ATOM   2870  H HH12 . ARG A 1 242 ? 195.11030 189.86819 157.20845 1.000 58.78389  ? 187 ARG A HH12 1 
ATOM   2871  H HH21 . ARG A 1 242 ? 194.07677 191.92191 154.85680 1.000 54.68923  ? 187 ARG A HH21 1 
ATOM   2872  H HH22 . ARG A 1 242 ? 193.73401 191.37194 156.19810 1.000 55.18888  ? 187 ARG A HH22 1 
ATOM   2873  N N    . LEU A 1 243 ? 199.39208 186.30907 156.84829 1.000 31.43030  ? 188 LEU A N    1 
ATOM   2874  C CA   . LEU A 1 243 ? 198.79852 185.62553 157.98507 1.000 31.87579  ? 188 LEU A CA   1 
ATOM   2875  C C    . LEU A 1 243 ? 198.65072 186.58588 159.15581 1.000 27.33313  ? 188 LEU A C    1 
ATOM   2876  O O    . LEU A 1 243 ? 199.55511 187.37085 159.45466 1.000 33.56445  ? 188 LEU A O    1 
ATOM   2877  C CB   . LEU A 1 243 ? 199.66127 184.43472 158.39864 1.000 29.10620  ? 188 LEU A CB   1 
ATOM   2878  C CG   . LEU A 1 243 ? 199.87425 183.36201 157.33254 1.000 31.62158  ? 188 LEU A CG   1 
ATOM   2879  C CD1  . LEU A 1 243 ? 200.92858 182.36561 157.78511 1.000 34.96825  ? 188 LEU A CD1  1 
ATOM   2880  C CD2  . LEU A 1 243 ? 198.56767 182.66105 157.01882 1.000 30.95200  ? 188 LEU A CD2  1 
ATOM   2881  H H    . LEU A 1 243 ? 200.22825 186.14186 156.73775 1.000 28.89325  ? 188 LEU A H    1 
ATOM   2882  H HA   . LEU A 1 243 ? 197.91790 185.29937 157.74390 1.000 31.49384  ? 188 LEU A HA   1 
ATOM   2883  H HB2  . LEU A 1 243 ? 200.53588 184.76627 158.65363 1.000 30.32207  ? 188 LEU A HB2  1 
ATOM   2884  H HB3  . LEU A 1 243 ? 199.24309 184.00549 159.16049 1.000 29.82790  ? 188 LEU A HB3  1 
ATOM   2885  H HG   . LEU A 1 243 ? 200.18996 183.78492 156.51969 1.000 32.62684  ? 188 LEU A HG   1 
ATOM   2886  H HD11 . LEU A 1 243 ? 200.99931 181.65922 157.12502 1.000 34.54924  ? 188 LEU A HD11 1 
ATOM   2887  H HD12 . LEU A 1 243 ? 201.77894 182.82330 157.87134 1.000 30.09685  ? 188 LEU A HD12 1 
ATOM   2888  H HD13 . LEU A 1 243 ? 200.66463 181.99490 158.64115 1.000 26.18644  ? 188 LEU A HD13 1 
ATOM   2889  H HD21 . LEU A 1 243 ? 198.74029 181.93499 156.40006 1.000 31.00067  ? 188 LEU A HD21 1 
ATOM   2890  H HD22 . LEU A 1 243 ? 198.19305 182.31366 157.84242 1.000 27.75364  ? 188 LEU A HD22 1 
ATOM   2891  H HD23 . LEU A 1 243 ? 197.95610 183.29970 156.62114 1.000 25.69992  ? 188 LEU A HD23 1 
ATOM   2892  N N    . ASN A 1 244 ? 197.49928 186.51682 159.81981 1.000 62.16516  ? 189 ASN A N    1 
ATOM   2893  C CA   . ASN A 1 244 ? 197.22143 187.32553 160.99925 1.000 57.01144  ? 189 ASN A CA   1 
ATOM   2894  C C    . ASN A 1 244 ? 197.45153 186.55328 162.29166 1.000 62.05447  ? 189 ASN A C    1 
ATOM   2895  O O    . ASN A 1 244 ? 198.20697 187.00339 163.15799 1.000 59.16585  ? 189 ASN A O    1 
ATOM   2896  C CB   . ASN A 1 244 ? 195.77910 187.84317 160.94820 1.000 57.46312  ? 189 ASN A CB   1 
ATOM   2897  C CG   . ASN A 1 244 ? 195.42088 188.69219 162.15144 1.000 57.42402  ? 189 ASN A CG   1 
ATOM   2898  O OD1  . ASN A 1 244 ? 195.63948 189.90355 162.15821 1.000 54.70401  ? 189 ASN A OD1  1 
ATOM   2899  N ND2  . ASN A 1 244 ? 194.86399 188.05941 163.17736 1.000 59.62776  ? 189 ASN A ND2  1 
ATOM   2900  H H    . ASN A 1 244 ? 196.85038 185.99831 159.59847 1.000 62.51928  ? 189 ASN A H    1 
ATOM   2901  H HA   . ASN A 1 244 ? 197.81293 188.09370 161.00125 1.000 55.12272  ? 189 ASN A HA   1 
ATOM   2902  H HB2  . ASN A 1 244 ? 195.66651 188.38637 160.15278 1.000 55.36935  ? 189 ASN A HB2  1 
ATOM   2903  H HB3  . ASN A 1 244 ? 195.17314 187.08672 160.92198 1.000 59.57632  ? 189 ASN A HB3  1 
ATOM   2904  H HD21 . ASN A 1 244 ? 194.72625 187.21158 163.13566 1.000 60.88518  ? 189 ASN A HD21 1 
ATOM   2905  H HD22 . ASN A 1 244 ? 194.64194 188.49718 163.88356 1.000 61.23122  ? 189 ASN A HD22 1 
ATOM   2906  N N    . GLN A 1 245 ? 196.81210 185.39250 162.43655 1.000 28.73238  ? 190 GLN A N    1 
ATOM   2907  C CA   . GLN A 1 245 ? 196.88334 184.59713 163.65513 1.000 25.97794  ? 190 GLN A CA   1 
ATOM   2908  C C    . GLN A 1 245 ? 197.68962 183.31528 163.46258 1.000 29.74579  ? 190 GLN A C    1 
ATOM   2909  O O    . GLN A 1 245 ? 197.55712 182.38141 164.25782 1.000 27.86060  ? 190 GLN A O    1 
ATOM   2910  C CB   . GLN A 1 245 ? 195.47797 184.27558 164.17000 1.000 25.61131  ? 190 GLN A CB   1 
ATOM   2911  C CG   . GLN A 1 245 ? 194.57671 183.54580 163.18832 1.000 32.45732  ? 190 GLN A CG   1 
ATOM   2912  C CD   . GLN A 1 245 ? 193.96247 184.46159 162.14885 1.000 35.12078  ? 190 GLN A CD   1 
ATOM   2913  O OE1  . GLN A 1 245 ? 193.79330 185.65860 162.37957 1.000 29.51168  ? 190 GLN A OE1  1 
ATOM   2914  N NE2  . GLN A 1 245 ? 193.62251 183.89984 160.99503 1.000 28.60314  ? 190 GLN A NE2  1 
ATOM   2915  H H    . GLN A 1 245 ? 196.32775 185.03692 161.82303 1.000 31.13768  ? 190 GLN A H    1 
ATOM   2916  H HA   . GLN A 1 245 ? 197.32889 185.11897 164.33998 1.000 34.11992  ? 190 GLN A HA   1 
ATOM   2917  H HB2  . GLN A 1 245 ? 195.56077 183.71748 164.95859 1.000 33.54983  ? 190 GLN A HB2  1 
ATOM   2918  H HB3  . GLN A 1 245 ? 195.03964 185.10726 164.40663 1.000 32.44773  ? 190 GLN A HB3  1 
ATOM   2919  H HG2  . GLN A 1 245 ? 195.09766 182.87800 162.72425 1.000 29.92123  ? 190 GLN A HG2  1 
ATOM   2920  H HG3  . GLN A 1 245 ? 193.85482 183.12267 163.67811 1.000 32.50450  ? 190 GLN A HG3  1 
ATOM   2921  H HE21 . GLN A 1 245 ? 193.75582 183.05928 160.87126 1.000 27.76041  ? 190 GLN A HE21 1 
ATOM   2922  H HE22 . GLN A 1 245 ? 193.26971 184.37585 160.37194 1.000 28.43959  ? 190 GLN A HE22 1 
ATOM   2923  N N    . TYR A 1 246 ? 198.53100 183.25544 162.43065 1.000 16.60047  ? 191 TYR A N    1 
ATOM   2924  C CA   . TYR A 1 246 ? 199.33845 182.07951 162.14042 1.000 18.12207  ? 191 TYR A CA   1 
ATOM   2925  C C    . TYR A 1 246 ? 200.76934 182.49727 161.83807 1.000 10.72276  ? 191 TYR A C    1 
ATOM   2926  O O    . TYR A 1 246 ? 201.02689 183.61667 161.38787 1.000 11.78290  ? 191 TYR A O    1 
ATOM   2927  C CB   . TYR A 1 246 ? 198.79788 181.29433 160.93956 1.000 8.88437   ? 191 TYR A CB   1 
ATOM   2928  C CG   . TYR A 1 246 ? 197.58378 180.43959 161.21896 1.000 13.13789  ? 191 TYR A CG   1 
ATOM   2929  C CD1  . TYR A 1 246 ? 196.32968 181.00787 161.35616 1.000 10.92521  ? 191 TYR A CD1  1 
ATOM   2930  C CD2  . TYR A 1 246 ? 197.69023 179.05964 161.31689 1.000 15.23651  ? 191 TYR A CD2  1 
ATOM   2931  C CE1  . TYR A 1 246 ? 195.21625 180.23143 161.60214 1.000 15.91816  ? 191 TYR A CE1  1 
ATOM   2932  C CE2  . TYR A 1 246 ? 196.58374 178.27423 161.56058 1.000 10.01004  ? 191 TYR A CE2  1 
ATOM   2933  C CZ   . TYR A 1 246 ? 195.34881 178.86490 161.70137 1.000 9.64370   ? 191 TYR A CZ   1 
ATOM   2934  O OH   . TYR A 1 246 ? 194.24323 178.08519 161.94548 1.000 17.88561  ? 191 TYR A OH   1 
ATOM   2935  H H    . TYR A 1 246 ? 198.65208 183.89851 161.87407 1.000 12.71465  ? 191 TYR A H    1 
ATOM   2936  H HA   . TYR A 1 246 ? 199.34718 181.49162 162.91011 1.000 14.15630  ? 191 TYR A HA   1 
ATOM   2937  H HB2  . TYR A 1 246 ? 198.55786 181.92688 160.24609 1.000 18.45468  ? 191 TYR A HB2  1 
ATOM   2938  H HB3  . TYR A 1 246 ? 199.50057 180.70922 160.61864 1.000 16.41280  ? 191 TYR A HB3  1 
ATOM   2939  H HD1  . TYR A 1 246 ? 196.23890 181.93015 161.29010 1.000 12.07767  ? 191 TYR A HD1  1 
ATOM   2940  H HD2  . TYR A 1 246 ? 198.52259 178.65773 161.22243 1.000 9.68076   ? 191 TYR A HD2  1 
ATOM   2941  H HE1  . TYR A 1 246 ? 194.38114 180.62883 161.69631 1.000 14.18250  ? 191 TYR A HE1  1 
ATOM   2942  H HE2  . TYR A 1 246 ? 196.67099 177.35141 161.62825 1.000 12.18352  ? 191 TYR A HE2  1 
ATOM   2943  H HH   . TYR A 1 246 ? 194.46897 177.27773 161.99013 1.000 9.03912   ? 191 TYR A HH   1 
ATOM   2944  N N    . ASP A 1 247 ? 201.69777 181.57841 162.09139 1.000 15.72678  ? 192 ASP A N    1 
ATOM   2945  C CA   . ASP A 1 247 ? 203.10648 181.75100 161.76483 1.000 11.86435  ? 192 ASP A CA   1 
ATOM   2946  C C    . ASP A 1 247 ? 203.53271 180.67366 160.78019 1.000 13.72847  ? 192 ASP A C    1 
ATOM   2947  O O    . ASP A 1 247 ? 203.31938 179.48262 161.02849 1.000 15.57269  ? 192 ASP A O    1 
ATOM   2948  C CB   . ASP A 1 247 ? 203.97570 181.68554 163.02330 1.000 17.42373  ? 192 ASP A CB   1 
ATOM   2949  C CG   . ASP A 1 247 ? 204.18279 183.04320 163.66277 1.000 14.13848  ? 192 ASP A CG   1 
ATOM   2950  O OD1  . ASP A 1 247 ? 203.53109 184.01441 163.22741 1.000 11.16922  ? 192 ASP A OD1  1 
ATOM   2951  O OD2  . ASP A 1 247 ? 204.99753 183.13841 164.60456 1.000 9.11602   ? 192 ASP A OD2  1 
ATOM   2952  H H    . ASP A 1 247 ? 201.52673 180.82252 162.46167 1.000 8.75445   ? 192 ASP A H    1 
ATOM   2953  H HA   . ASP A 1 247 ? 203.23593 182.61221 161.34157 1.000 11.21217  ? 192 ASP A HA   1 
ATOM   2954  H HB2  . ASP A 1 247 ? 203.54474 181.11120 163.67398 1.000 14.62365  ? 192 ASP A HB2  1 
ATOM   2955  H HB3  . ASP A 1 247 ? 204.84517 181.32741 162.78780 1.000 14.96678  ? 192 ASP A HB3  1 
ATOM   2956  N N    . LEU A 1 248 ? 204.13534 181.09130 159.66982 1.000 14.64628  ? 193 LEU A N    1 
ATOM   2957  C CA   . LEU A 1 248 ? 204.62021 180.16359 158.65039 1.000 13.39706  ? 193 LEU A CA   1 
ATOM   2958  C C    . LEU A 1 248 ? 206.03296 179.72645 159.01543 1.000 15.62421  ? 193 LEU A C    1 
ATOM   2959  O O    . LEU A 1 248 ? 207.00084 180.45825 158.79676 1.000 18.04485  ? 193 LEU A O    1 
ATOM   2960  C CB   . LEU A 1 248 ? 204.57481 180.81030 157.27187 1.000 20.11580  ? 193 LEU A CB   1 
ATOM   2961  C CG   . LEU A 1 248 ? 205.13716 179.96201 156.13112 1.000 17.86567  ? 193 LEU A CG   1 
ATOM   2962  C CD1  . LEU A 1 248 ? 204.38991 178.66143 156.00491 1.000 15.43894  ? 193 LEU A CD1  1 
ATOM   2963  C CD2  . LEU A 1 248 ? 205.07198 180.72873 154.82788 1.000 18.81090  ? 193 LEU A CD2  1 
ATOM   2964  H H    . LEU A 1 248 ? 204.27444 181.91722 159.47942 1.000 15.21747  ? 193 LEU A H    1 
ATOM   2965  H HA   . LEU A 1 248 ? 204.05262 179.37974 158.63710 1.000 19.09603  ? 193 LEU A HA   1 
ATOM   2966  H HB2  . LEU A 1 248 ? 203.64981 181.00615 157.05804 1.000 20.98808  ? 193 LEU A HB2  1 
ATOM   2967  H HB3  . LEU A 1 248 ? 205.08159 181.63498 157.30198 1.000 18.95858  ? 193 LEU A HB3  1 
ATOM   2968  H HG   . LEU A 1 248 ? 206.06600 179.75523 156.31386 1.000 18.22541  ? 193 LEU A HG   1 
ATOM   2969  H HD11 . LEU A 1 248 ? 204.70900 178.19614 155.21651 1.000 15.64052  ? 193 LEU A HD11 1 
ATOM   2970  H HD12 . LEU A 1 248 ? 204.55597 178.12698 156.79628 1.000 21.33687  ? 193 LEU A HD12 1 
ATOM   2971  H HD13 . LEU A 1 248 ? 203.44417 178.85337 155.92053 1.000 22.45732  ? 193 LEU A HD13 1 
ATOM   2972  H HD21 . LEU A 1 248 ? 205.39638 180.15996 154.11291 1.000 20.34389  ? 193 LEU A HD21 1 
ATOM   2973  H HD22 . LEU A 1 248 ? 204.15049 180.97903 154.66007 1.000 18.30554  ? 193 LEU A HD22 1 
ATOM   2974  H HD23 . LEU A 1 248 ? 205.62407 181.52205 154.89961 1.000 13.98189  ? 193 LEU A HD23 1 
ATOM   2975  N N    . LEU A 1 249 ? 206.15007 178.52107 159.57525 1.000 24.78438  ? 194 LEU A N    1 
ATOM   2976  C CA   . LEU A 1 249 ? 207.45416 178.01738 159.98952 1.000 25.30368  ? 194 LEU A CA   1 
ATOM   2977  C C    . LEU A 1 249 ? 208.29271 177.57975 158.79684 1.000 24.55404  ? 194 LEU A C    1 
ATOM   2978  O O    . LEU A 1 249 ? 209.52624 177.63912 158.85065 1.000 26.09462  ? 194 LEU A O    1 
ATOM   2979  C CB   . LEU A 1 249 ? 207.27808 176.84902 160.95698 1.000 27.74142  ? 194 LEU A CB   1 
ATOM   2980  C CG   . LEU A 1 249 ? 206.37864 177.11045 162.16413 1.000 23.76424  ? 194 LEU A CG   1 
ATOM   2981  C CD1  . LEU A 1 249 ? 206.30993 175.87564 163.04360 1.000 24.13269  ? 194 LEU A CD1  1 
ATOM   2982  C CD2  . LEU A 1 249 ? 206.87026 178.30982 162.95361 1.000 22.75660  ? 194 LEU A CD2  1 
ATOM   2983  H H    . LEU A 1 249 ? 205.49661 177.98479 159.72627 1.000 24.71098  ? 194 LEU A H    1 
ATOM   2984  H HA   . LEU A 1 249 ? 207.93312 178.72280 160.45015 1.000 26.60957  ? 194 LEU A HA   1 
ATOM   2985  H HB2  . LEU A 1 249 ? 206.89534 176.10488 160.46769 1.000 26.53317  ? 194 LEU A HB2  1 
ATOM   2986  H HB3  . LEU A 1 249 ? 208.15108 176.59693 161.29413 1.000 31.59086  ? 194 LEU A HB3  1 
ATOM   2987  H HG   . LEU A 1 249 ? 205.48232 177.30609 161.85133 1.000 31.44618  ? 194 LEU A HG   1 
ATOM   2988  H HD11 . LEU A 1 249 ? 205.88330 176.10914 163.88227 1.000 26.00072  ? 194 LEU A HD11 1 
ATOM   2989  H HD12 . LEU A 1 249 ? 205.79420 175.19275 162.58731 1.000 31.35530  ? 194 LEU A HD12 1 
ATOM   2990  H HD13 . LEU A 1 249 ? 207.21082 175.55673 163.20815 1.000 23.77907  ? 194 LEU A HD13 1 
ATOM   2991  H HD21 . LEU A 1 249 ? 206.35575 178.38152 163.77239 1.000 27.04630  ? 194 LEU A HD21 1 
ATOM   2992  H HD22 . LEU A 1 249 ? 207.80921 178.18631 163.16171 1.000 26.16944  ? 194 LEU A HD22 1 
ATOM   2993  H HD23 . LEU A 1 249 ? 206.75237 179.10846 162.41654 1.000 31.31118  ? 194 LEU A HD23 1 
ATOM   2994  N N    . GLY A 1 250 ? 207.64927 177.14085 157.72621 1.000 25.70091  ? 195 GLY A N    1 
ATOM   2995  C CA   . GLY A 1 250 ? 208.35811 176.66349 156.55921 1.000 19.48062  ? 195 GLY A CA   1 
ATOM   2996  C C    . GLY A 1 250 ? 207.44224 175.79574 155.71880 1.000 21.73454  ? 195 GLY A C    1 
ATOM   2997  O O    . GLY A 1 250 ? 206.24621 175.68244 155.98437 1.000 19.02392  ? 195 GLY A O    1 
ATOM   2998  H H    . GLY A 1 250 ? 206.79381 177.11716 157.65065 1.000 22.63002  ? 195 GLY A H    1 
ATOM   2999  H HA2  . GLY A 1 250 ? 208.65911 177.41409 156.02452 1.000 25.27400  ? 195 GLY A HA2  1 
ATOM   3000  H HA3  . GLY A 1 250 ? 209.12723 176.13940 156.83126 1.000 17.69794  ? 195 GLY A HA3  1 
ATOM   3001  N N    . GLN A 1 251 ? 208.03510 175.18714 154.69476 1.000 16.11603  ? 196 GLN A N    1 
ATOM   3002  C CA   . GLN A 1 251 ? 207.30215 174.29598 153.80980 1.000 23.97699  ? 196 GLN A CA   1 
ATOM   3003  C C    . GLN A 1 251 ? 208.19001 173.13051 153.40227 1.000 23.81041  ? 196 GLN A C    1 
ATOM   3004  O O    . GLN A 1 251 ? 209.41924 173.23563 153.40098 1.000 19.76835  ? 196 GLN A O    1 
ATOM   3005  C CB   . GLN A 1 251 ? 206.79492 175.03508 152.56416 1.000 20.66335  ? 196 GLN A CB   1 
ATOM   3006  C CG   . GLN A 1 251 ? 207.88420 175.68997 151.73209 1.000 16.92337  ? 196 GLN A CG   1 
ATOM   3007  C CD   . GLN A 1 251 ? 208.31234 177.03424 152.28490 1.000 23.72335  ? 196 GLN A CD   1 
ATOM   3008  O OE1  . GLN A 1 251 ? 207.62683 177.62187 153.12150 1.000 20.90019  ? 196 GLN A OE1  1 
ATOM   3009  N NE2  . GLN A 1 251 ? 209.44949 177.53198 151.81388 1.000 20.87052  ? 196 GLN A NE2  1 
ATOM   3010  H H    . GLN A 1 251 ? 208.86551 175.27695 154.49146 1.000 14.31347  ? 196 GLN A H    1 
ATOM   3011  H HA   . GLN A 1 251 ? 206.53679 173.94063 154.28501 1.000 22.73214  ? 196 GLN A HA   1 
ATOM   3012  H HB2  . GLN A 1 251 ? 206.33386 174.39990 151.99540 1.000 21.98570  ? 196 GLN A HB2  1 
ATOM   3013  H HB3  . GLN A 1 251 ? 206.18027 175.72981 152.84438 1.000 21.05168  ? 196 GLN A HB3  1 
ATOM   3014  H HG2  . GLN A 1 251 ? 208.66295 175.11344 151.71069 1.000 21.61026  ? 196 GLN A HG2  1 
ATOM   3015  H HG3  . GLN A 1 251 ? 207.55047 175.83052 150.83306 1.000 15.76816  ? 196 GLN A HG3  1 
ATOM   3016  H HE21 . GLN A 1 251 ? 209.90073 177.09268 151.22829 1.000 21.39019  ? 196 GLN A HE21 1 
ATOM   3017  H HE22 . GLN A 1 251 ? 209.73542 178.29277 152.09508 1.000 15.17062  ? 196 GLN A HE22 1 
ATOM   3018  N N    . THR A 1 252 ? 207.55001 172.01603 153.05416 1.000 50.95598  ? 197 THR A N    1 
ATOM   3019  C CA   . THR A 1 252 ? 208.23135 170.84812 152.51697 1.000 43.91280  ? 197 THR A CA   1 
ATOM   3020  C C    . THR A 1 252 ? 207.69970 170.54382 151.12462 1.000 51.64854  ? 197 THR A C    1 
ATOM   3021  O O    . THR A 1 252 ? 206.48897 170.58982 150.88480 1.000 48.80206  ? 197 THR A O    1 
ATOM   3022  C CB   . THR A 1 252 ? 208.04167 169.62622 153.42109 1.000 45.93035  ? 197 THR A CB   1 
ATOM   3023  O OG1  . THR A 1 252 ? 208.56092 169.90731 154.72689 1.000 51.17895  ? 197 THR A OG1  1 
ATOM   3024  C CG2  . THR A 1 252 ? 208.75948 168.41545 152.84192 1.000 47.04302  ? 197 THR A CG2  1 
ATOM   3025  H H    . THR A 1 252 ? 206.69902 171.91307 153.12217 1.000 52.72466  ? 197 THR A H    1 
ATOM   3026  H HA   . THR A 1 252 ? 209.18079 171.03162 152.44697 1.000 45.68882  ? 197 THR A HA   1 
ATOM   3027  H HB   . THR A 1 252 ? 207.09626 169.41990 153.48690 1.000 53.27199  ? 197 THR A HB   1 
ATOM   3028  H HG1  . THR A 1 252 ? 208.49547 169.22642 155.21456 1.000 53.59398  ? 197 THR A HG1  1 
ATOM   3029  H HG21 . THR A 1 252 ? 208.81462 167.71405 153.50960 1.000 46.93134  ? 197 THR A HG21 1 
ATOM   3030  H HG22 . THR A 1 252 ? 208.27706 168.07839 152.07089 1.000 52.51135  ? 197 THR A HG22 1 
ATOM   3031  H HG23 . THR A 1 252 ? 209.65749 168.66210 152.57045 1.000 52.30827  ? 197 THR A HG23 1 
ATOM   3032  N N    . VAL A 1 253 ? 208.61658 170.23192 150.21438 1.000 60.44592  ? 198 VAL A N    1 
ATOM   3033  C CA   . VAL A 1 253 ? 208.31017 169.99609 148.80864 1.000 59.83664  ? 198 VAL A CA   1 
ATOM   3034  C C    . VAL A 1 253 ? 208.49094 168.51582 148.50328 1.000 59.02417  ? 198 VAL A C    1 
ATOM   3035  O O    . VAL A 1 253 ? 209.49883 167.91439 148.89344 1.000 66.13216  ? 198 VAL A O    1 
ATOM   3036  C CB   . VAL A 1 253 ? 209.19621 170.85800 147.89413 1.000 58.75730  ? 198 VAL A CB   1 
ATOM   3037  C CG1  . VAL A 1 253 ? 210.66789 170.54785 148.12635 1.000 65.40655  ? 198 VAL A CG1  1 
ATOM   3038  C CG2  . VAL A 1 253 ? 208.82241 170.63844 146.44247 1.000 60.48314  ? 198 VAL A CG2  1 
ATOM   3039  H H    . VAL A 1 253 ? 209.45108 170.14634 150.39896 1.000 65.55406  ? 198 VAL A H    1 
ATOM   3040  H HA   . VAL A 1 253 ? 207.38449 170.22925 148.63841 1.000 64.58824  ? 198 VAL A HA   1 
ATOM   3041  H HB   . VAL A 1 253 ? 209.04852 171.79304 148.10358 1.000 57.75757  ? 198 VAL A HB   1 
ATOM   3042  H HG11 . VAL A 1 253 ? 211.14050 171.37743 148.29295 1.000 61.94263  ? 198 VAL A HG11 1 
ATOM   3043  H HG12 . VAL A 1 253 ? 210.76090 169.95976 148.89042 1.000 62.93482  ? 198 VAL A HG12 1 
ATOM   3044  H HG13 . VAL A 1 253 ? 211.02241 170.11346 147.33677 1.000 60.25800  ? 198 VAL A HG13 1 
ATOM   3045  H HG21 . VAL A 1 253 ? 209.27672 171.29876 145.89658 1.000 56.24856  ? 198 VAL A HG21 1 
ATOM   3046  H HG22 . VAL A 1 253 ? 209.09180 169.74608 146.17489 1.000 59.45311  ? 198 VAL A HG22 1 
ATOM   3047  H HG23 . VAL A 1 253 ? 207.86228 170.73652 146.34962 1.000 64.58924  ? 198 VAL A HG23 1 
ATOM   3048  N N    . ASP A 1 254 ? 207.51987 167.93300 147.80277 1.000 76.00162  ? 199 ASP A N    1 
ATOM   3049  C CA   . ASP A 1 254 ? 207.52728 166.50750 147.50660 1.000 76.42758  ? 199 ASP A CA   1 
ATOM   3050  C C    . ASP A 1 254 ? 206.71348 166.26736 146.24286 1.000 82.39126  ? 199 ASP A C    1 
ATOM   3051  O O    . ASP A 1 254 ? 205.99439 167.14719 145.76326 1.000 80.51496  ? 199 ASP A O    1 
ATOM   3052  C CB   . ASP A 1 254 ? 206.96535 165.68521 148.67386 1.000 80.35505  ? 199 ASP A CB   1 
ATOM   3053  C CG   . ASP A 1 254 ? 208.03533 165.25424 149.66234 1.000 79.10948  ? 199 ASP A CG   1 
ATOM   3054  O OD1  . ASP A 1 254 ? 209.23346 165.48578 149.39893 1.000 81.40852  ? 199 ASP A OD1  1 
ATOM   3055  O OD2  . ASP A 1 254 ? 207.67346 164.67968 150.71052 1.000 83.88807  ? 199 ASP A OD2  1 
ATOM   3056  H H    . ASP A 1 254 ? 206.83790 168.34970 147.48523 1.000 78.14261  ? 199 ASP A H    1 
ATOM   3057  H HA   . ASP A 1 254 ? 208.43699 166.22037 147.33398 1.000 83.82100  ? 199 ASP A HA   1 
ATOM   3058  H HB2  . ASP A 1 254 ? 206.31375 166.22085 149.15226 1.000 79.53957  ? 199 ASP A HB2  1 
ATOM   3059  H HB3  . ASP A 1 254 ? 206.54391 164.88561 148.32235 1.000 80.38322  ? 199 ASP A HB3  1 
ATOM   3060  N N    . SER A 1 255 ? 206.83747 165.05604 145.70401 1.000 68.25834  ? 200 SER A N    1 
ATOM   3061  C CA   . SER A 1 255 ? 206.06419 164.63582 144.54548 1.000 63.54932  ? 200 SER A CA   1 
ATOM   3062  C C    . SER A 1 255 ? 205.59992 163.20087 144.74172 1.000 70.17847  ? 200 SER A C    1 
ATOM   3063  O O    . SER A 1 255 ? 206.25582 162.40831 145.42277 1.000 67.98280  ? 200 SER A O    1 
ATOM   3064  C CB   . SER A 1 255 ? 206.88072 164.74856 143.25234 1.000 67.15141  ? 200 SER A CB   1 
ATOM   3065  O OG   . SER A 1 255 ? 208.00430 163.88611 143.28367 1.000 63.69219  ? 200 SER A OG   1 
ATOM   3066  H H    . SER A 1 255 ? 207.37397 164.45212 145.99862 1.000 67.92059  ? 200 SER A H    1 
ATOM   3067  H HA   . SER A 1 255 ? 205.28029 165.20034 144.45953 1.000 63.53425  ? 200 SER A HA   1 
ATOM   3068  H HB2  . SER A 1 255 ? 206.31650 164.50571 142.50192 1.000 69.12663  ? 200 SER A HB2  1 
ATOM   3069  H HB3  . SER A 1 255 ? 207.18765 165.66308 143.15426 1.000 61.07683  ? 200 SER A HB3  1 
ATOM   3070  H HG   . SER A 1 255 ? 208.43717 163.95235 142.56707 1.000 62.62748  ? 200 SER A HG   1 
ATOM   3071  N N    . GLY A 1 256 ? 204.46055 162.87373 144.13661 1.000 73.06834  ? 201 GLY A N    1 
ATOM   3072  C CA   . GLY A 1 256 ? 203.89677 161.54511 144.26954 1.000 74.61287  ? 201 GLY A CA   1 
ATOM   3073  C C    . GLY A 1 256 ? 203.12082 161.10036 143.04738 1.000 72.41486  ? 201 GLY A C    1 
ATOM   3074  O O    . GLY A 1 256 ? 203.22185 161.71193 141.97952 1.000 76.26815  ? 201 GLY A O    1 
ATOM   3075  H H    . GLY A 1 256 ? 203.99615 163.40789 143.64810 1.000 77.24875  ? 201 GLY A H    1 
ATOM   3076  H HA2  . GLY A 1 256 ? 204.61146 160.90746 144.42190 1.000 72.13283  ? 201 GLY A HA2  1 
ATOM   3077  H HA3  . GLY A 1 256 ? 203.30024 161.52438 145.03385 1.000 75.16992  ? 201 GLY A HA3  1 
ATOM   3078  N N    . ILE A 1 257 ? 202.34303 160.03006 143.19540 1.000 75.44847  ? 202 ILE A N    1 
ATOM   3079  C CA   . ILE A 1 257 ? 201.54129 159.47064 142.11497 1.000 77.15173  ? 202 ILE A CA   1 
ATOM   3080  C C    . ILE A 1 257 ? 200.12772 159.25450 142.63376 1.000 72.74950  ? 202 ILE A C    1 
ATOM   3081  O O    . ILE A 1 257 ? 199.93533 158.82668 143.77735 1.000 71.59616  ? 202 ILE A O    1 
ATOM   3082  C CB   . ILE A 1 257 ? 202.13297 158.14854 141.58122 1.000 80.29083  ? 202 ILE A CB   1 
ATOM   3083  C CG1  . ILE A 1 257 ? 203.53648 158.37860 141.01417 1.000 78.65069  ? 202 ILE A CG1  1 
ATOM   3084  C CG2  . ILE A 1 257 ? 201.22440 157.55139 140.51492 1.000 73.35458  ? 202 ILE A CG2  1 
ATOM   3085  C CD1  . ILE A 1 257 ? 204.64817 158.20373 142.02899 1.000 76.35903  ? 202 ILE A CD1  1 
ATOM   3086  H H    . ILE A 1 257 ? 202.26282 159.59933 143.93523 1.000 74.30146  ? 202 ILE A H    1 
ATOM   3087  H HA   . ILE A 1 257 ? 201.50150 160.10326 141.38117 1.000 72.26413  ? 202 ILE A HA   1 
ATOM   3088  H HB   . ILE A 1 257 ? 202.19745 157.52132 142.31802 1.000 74.68910  ? 202 ILE A HB   1 
ATOM   3089  H HG12 . ILE A 1 257 ? 203.69325 157.74817 140.29418 1.000 73.47262  ? 202 ILE A HG12 1 
ATOM   3090  H HG13 . ILE A 1 257 ? 203.58897 159.28498 140.67298 1.000 70.66699  ? 202 ILE A HG13 1 
ATOM   3091  H HG21 . ILE A 1 257 ? 201.68765 156.82010 140.07755 1.000 74.37443  ? 202 ILE A HG21 1 
ATOM   3092  H HG22 . ILE A 1 257 ? 200.41420 157.22179 140.93387 1.000 79.70988  ? 202 ILE A HG22 1 
ATOM   3093  H HG23 . ILE A 1 257 ? 201.00697 158.23903 139.86619 1.000 78.78275  ? 202 ILE A HG23 1 
ATOM   3094  H HD11 . ILE A 1 257 ? 205.50107 158.32569 141.58357 1.000 76.24149  ? 202 ILE A HD11 1 
ATOM   3095  H HD12 . ILE A 1 257 ? 204.54782 158.86093 142.73344 1.000 73.68721  ? 202 ILE A HD12 1 
ATOM   3096  H HD13 . ILE A 1 257 ? 204.59541 157.30982 142.40144 1.000 72.81339  ? 202 ILE A HD13 1 
ATOM   3097  N N    . VAL A 1 258 ? 199.13950 159.55117 141.79313 1.000 84.96559  ? 203 VAL A N    1 
ATOM   3098  C CA   . VAL A 1 258 ? 197.73696 159.29714 142.09873 1.000 81.05149  ? 203 VAL A CA   1 
ATOM   3099  C C    . VAL A 1 258 ? 197.13982 158.45935 140.97811 1.000 77.58145  ? 203 VAL A C    1 
ATOM   3100  O O    . VAL A 1 258 ? 197.31375 158.77867 139.79668 1.000 77.90021  ? 203 VAL A O    1 
ATOM   3101  C CB   . VAL A 1 258 ? 196.94047 160.60415 142.27822 1.000 85.00136  ? 203 VAL A CB   1 
ATOM   3102  C CG1  . VAL A 1 258 ? 197.52906 161.43095 143.40861 1.000 77.79353  ? 203 VAL A CG1  1 
ATOM   3103  C CG2  . VAL A 1 258 ? 196.91016 161.39909 140.98098 1.000 76.47253  ? 203 VAL A CG2  1 
ATOM   3104  H H    . VAL A 1 258 ? 199.26154 159.90782 141.02046 1.000 77.24501  ? 203 VAL A H    1 
ATOM   3105  H HA   . VAL A 1 258 ? 197.67441 158.78957 142.92246 1.000 83.06764  ? 203 VAL A HA   1 
ATOM   3106  H HB   . VAL A 1 258 ? 196.02578 160.38500 142.51429 1.000 82.49304  ? 203 VAL A HB   1 
ATOM   3107  H HG11 . VAL A 1 258 ? 197.01748 162.25002 143.49906 1.000 79.78481  ? 203 VAL A HG11 1 
ATOM   3108  H HG12 . VAL A 1 258 ? 197.48233 160.91806 144.23039 1.000 83.34344  ? 203 VAL A HG12 1 
ATOM   3109  H HG13 . VAL A 1 258 ? 198.45298 161.63832 143.19981 1.000 80.58052  ? 203 VAL A HG13 1 
ATOM   3110  H HG21 . VAL A 1 258 ? 196.62538 162.30566 141.17492 1.000 79.54138  ? 203 VAL A HG21 1 
ATOM   3111  H HG22 . VAL A 1 258 ? 197.79836 161.40648 140.59265 1.000 76.57981  ? 203 VAL A HG22 1 
ATOM   3112  H HG23 . VAL A 1 258 ? 196.28587 160.98042 140.36822 1.000 84.24450  ? 203 VAL A HG23 1 
ATOM   3113  N N    . GLN A 1 259 ? 196.44269 157.38892 141.34999 1.000 85.23701  ? 204 GLN A N    1 
ATOM   3114  C CA   . GLN A 1 259 ? 195.75720 156.51105 140.40800 1.000 88.64368  ? 204 GLN A CA   1 
ATOM   3115  C C    . GLN A 1 259 ? 194.26663 156.81054 140.50500 1.000 92.32687  ? 204 GLN A C    1 
ATOM   3116  O O    . GLN A 1 259 ? 193.62999 156.49904 141.51733 1.000 84.37526  ? 204 GLN A O    1 
ATOM   3117  C CB   . GLN A 1 259 ? 196.05930 155.04570 140.72196 1.000 92.13296  ? 204 GLN A CB   1 
ATOM   3118  C CG   . GLN A 1 259 ? 195.12073 154.03170 140.07525 1.000 89.00823  ? 204 GLN A CG   1 
ATOM   3119  C CD   . GLN A 1 259 ? 195.11831 154.10715 138.56273 1.000 83.76839  ? 204 GLN A CD   1 
ATOM   3120  O OE1  . GLN A 1 259 ? 194.64653 155.08083 137.98051 1.000 90.20035  ? 204 GLN A OE1  1 
ATOM   3121  N NE2  . GLN A 1 259 ? 195.64561 153.07343 137.91723 1.000 91.99883  ? 204 GLN A NE2  1 
ATOM   3122  H H    . GLN A 1 259 ? 196.35067 157.14394 142.16901 1.000 88.10888  ? 204 GLN A H    1 
ATOM   3123  H HA   . GLN A 1 259 ? 196.05364 156.70198 139.50461 1.000 89.36663  ? 204 GLN A HA   1 
ATOM   3124  H HB2  . GLN A 1 259 ? 196.95854 154.84584 140.41820 1.000 82.74456  ? 204 GLN A HB2  1 
ATOM   3125  H HB3  . GLN A 1 259 ? 196.00665 154.92040 141.68223 1.000 92.37183  ? 204 GLN A HB3  1 
ATOM   3126  H HG2  . GLN A 1 259 ? 195.40738 153.13961 140.32566 1.000 85.66565  ? 204 GLN A HG2  1 
ATOM   3127  H HG3  . GLN A 1 259 ? 194.21528 154.18383 140.38710 1.000 82.72011  ? 204 GLN A HG3  1 
ATOM   3128  H HE21 . GLN A 1 259 ? 195.96629 152.40864 138.35838 1.000 90.56672  ? 204 GLN A HE21 1 
ATOM   3129  H HE22 . GLN A 1 259 ? 195.66721 153.06955 137.05749 1.000 92.21360  ? 204 GLN A HE22 1 
ATOM   3130  N N    . SER A 1 260 ? 193.71529 157.41226 139.45610 1.000 91.83603  ? 205 SER A N    1 
ATOM   3131  C CA   . SER A 1 260 ? 192.30399 157.75793 139.38841 1.000 84.48750  ? 205 SER A CA   1 
ATOM   3132  C C    . SER A 1 260 ? 191.59369 156.84972 138.39012 1.000 85.09375  ? 205 SER A C    1 
ATOM   3133  O O    . SER A 1 260 ? 192.19390 155.96227 137.77732 1.000 90.30284  ? 205 SER A O    1 
ATOM   3134  C CB   . SER A 1 260 ? 192.13283 159.23024 139.00843 1.000 87.81730  ? 205 SER A CB   1 
ATOM   3135  O OG   . SER A 1 260 ? 192.68653 159.49308 137.73118 1.000 93.27848  ? 205 SER A OG   1 
ATOM   3136  H H    . SER A 1 260 ? 194.15407 157.63609 138.75121 1.000 93.19684  ? 205 SER A H    1 
ATOM   3137  H HA   . SER A 1 260 ? 191.89903 157.62297 140.25892 1.000 94.33533  ? 205 SER A HA   1 
ATOM   3138  H HB2  . SER A 1 260 ? 191.18713 159.44493 138.99261 1.000 91.61847  ? 205 SER A HB2  1 
ATOM   3139  H HB3  . SER A 1 260 ? 192.58586 159.77978 139.66669 1.000 93.22898  ? 205 SER A HB3  1 
ATOM   3140  H HG   . SER A 1 260 ? 192.57220 160.30029 137.52959 1.000 87.65665  ? 205 SER A HG   1 
ATOM   3141  N N    . SER A 1 261 ? 190.28927 157.08405 138.22953 1.000 88.77701  ? 206 SER A N    1 
ATOM   3142  C CA   . SER A 1 261 ? 189.51094 156.28324 137.29206 1.000 96.31888  ? 206 SER A CA   1 
ATOM   3143  C C    . SER A 1 261 ? 189.98054 156.48101 135.85717 1.000 90.69996  ? 206 SER A C    1 
ATOM   3144  O O    . SER A 1 261 ? 189.83030 155.57726 135.02690 1.000 91.85856  ? 206 SER A O    1 
ATOM   3145  C CB   . SER A 1 261 ? 188.02743 156.63173 137.41387 1.000 94.12554  ? 206 SER A CB   1 
ATOM   3146  O OG   . SER A 1 261 ? 187.81184 158.01772 137.21273 1.000 93.71623  ? 206 SER A OG   1 
ATOM   3147  H H    . SER A 1 261 ? 189.84153 157.68990 138.64412 1.000 91.87447  ? 206 SER A H    1 
ATOM   3148  H HA   . SER A 1 261 ? 189.61786 155.34536 137.51507 1.000 91.52674  ? 206 SER A HA   1 
ATOM   3149  H HB2  . SER A 1 261 ? 187.53096 156.13530 136.74468 1.000 88.89205  ? 206 SER A HB2  1 
ATOM   3150  H HB3  . SER A 1 261 ? 187.71931 156.39060 138.30143 1.000 93.00386  ? 206 SER A HB3  1 
ATOM   3151  H HG   . SER A 1 261 ? 186.99110 158.19047 137.25844 1.000 89.99378  ? 206 SER A HG   1 
ATOM   3152  N N    . THR A 1 262 ? 190.54965 157.64512 135.54384 1.000 93.81341  ? 207 THR A N    1 
ATOM   3153  C CA   . THR A 1 262 ? 190.98322 157.93769 134.18467 1.000 93.01404  ? 207 THR A CA   1 
ATOM   3154  C C    . THR A 1 262 ? 192.42008 157.51543 133.90809 1.000 86.98461  ? 207 THR A C    1 
ATOM   3155  O O    . THR A 1 262 ? 192.84792 157.56081 132.74964 1.000 96.15798  ? 207 THR A O    1 
ATOM   3156  C CB   . THR A 1 262 ? 190.83688 159.43657 133.89726 1.000 94.06990  ? 207 THR A CB   1 
ATOM   3157  O OG1  . THR A 1 262 ? 191.57986 160.18806 134.86520 1.000 88.54359  ? 207 THR A OG1  1 
ATOM   3158  C CG2  . THR A 1 262 ? 189.37329 159.85174 133.95044 1.000 86.57276  ? 207 THR A CG2  1 
ATOM   3159  H H    . THR A 1 262 ? 190.69507 158.28161 136.10352 1.000 91.04905  ? 207 THR A H    1 
ATOM   3160  H HA   . THR A 1 262 ? 190.41038 157.46063 133.56433 1.000 89.79276  ? 207 THR A HA   1 
ATOM   3161  H HB   . THR A 1 262 ? 191.17748 159.62904 133.00974 1.000 91.73045  ? 207 THR A HB   1 
ATOM   3162  H HG1  . THR A 1 262 ? 191.43194 161.00893 134.76597 1.000 92.86198  ? 207 THR A HG1  1 
ATOM   3163  H HG21 . THR A 1 262 ? 189.29013 160.79807 133.75435 1.000 94.23753  ? 207 THR A HG21 1 
ATOM   3164  H HG22 . THR A 1 262 ? 188.86213 159.34848 133.29762 1.000 86.40078  ? 207 THR A HG22 1 
ATOM   3165  H HG23 . THR A 1 262 ? 189.01163 159.68020 134.83398 1.000 93.40829  ? 207 THR A HG23 1 
ATOM   3166  N N    . GLY A 1 263 ? 193.16736 157.10972 134.92562 1.000 86.52202  ? 208 GLY A N    1 
ATOM   3167  C CA   . GLY A 1 263 ? 194.51706 156.62677 134.75409 1.000 93.43290  ? 208 GLY A CA   1 
ATOM   3168  C C    . GLY A 1 263 ? 195.38317 157.03312 135.92534 1.000 92.03129  ? 208 GLY A C    1 
ATOM   3169  O O    . GLY A 1 263 ? 194.88705 157.36158 137.00153 1.000 89.17289  ? 208 GLY A O    1 
ATOM   3170  H H    . GLY A 1 263 ? 192.90135 157.10062 135.74326 1.000 89.54653  ? 208 GLY A H    1 
ATOM   3171  H HA2  . GLY A 1 263 ? 194.51155 155.65885 134.69121 1.000 85.48963  ? 208 GLY A HA2  1 
ATOM   3172  H HA3  . GLY A 1 263 ? 194.89931 156.99230 133.94130 1.000 85.83139  ? 208 GLY A HA3  1 
ATOM   3173  N N    . GLU A 1 264 ? 196.69198 157.02315 135.68937 1.000 87.15530  ? 209 GLU A N    1 
ATOM   3174  C CA   . GLU A 1 264 ? 197.69252 157.32564 136.70371 1.000 89.39331  ? 209 GLU A CA   1 
ATOM   3175  C C    . GLU A 1 264 ? 198.40249 158.62249 136.34434 1.000 86.73473  ? 209 GLU A C    1 
ATOM   3176  O O    . GLU A 1 264 ? 198.86610 158.78453 135.21108 1.000 90.72790  ? 209 GLU A O    1 
ATOM   3177  C CB   . GLU A 1 264 ? 198.70865 156.18840 136.82733 1.000 91.99995  ? 209 GLU A CB   1 
ATOM   3178  C CG   . GLU A 1 264 ? 198.10438 154.86129 137.24961 1.000 86.83730  ? 209 GLU A CG   1 
ATOM   3179  C CD   . GLU A 1 264 ? 199.13140 153.74843 137.31314 1.000 89.05713  ? 209 GLU A CD   1 
ATOM   3180  O OE1  . GLU A 1 264 ? 200.32486 154.02478 137.06943 1.000 86.31865  ? 209 GLU A OE1  1 
ATOM   3181  O OE2  . GLU A 1 264 ? 198.74554 152.59742 137.60677 1.000 90.87278  ? 209 GLU A OE2  1 
ATOM   3182  H H    . GLU A 1 264 ? 197.03386 156.83762 134.92249 1.000 92.11807  ? 209 GLU A H    1 
ATOM   3183  H HA   . GLU A 1 264 ? 197.25860 157.44220 137.56308 1.000 91.76989  ? 209 GLU A HA   1 
ATOM   3184  H HB2  . GLU A 1 264 ? 199.13597 156.05826 135.96643 1.000 93.75387  ? 209 GLU A HB2  1 
ATOM   3185  H HB3  . GLU A 1 264 ? 199.37374 156.43510 137.48887 1.000 87.97083  ? 209 GLU A HB3  1 
ATOM   3186  H HG2  . GLU A 1 264 ? 197.71315 154.95918 138.13162 1.000 91.79699  ? 209 GLU A HG2  1 
ATOM   3187  H HG3  . GLU A 1 264 ? 197.42220 154.60569 136.60913 1.000 88.64346  ? 209 GLU A HG3  1 
ATOM   3188  N N    . TYR A 1 265 ? 198.49553 159.53632 137.30787 1.000 81.77527  ? 210 TYR A N    1 
ATOM   3189  C CA   . TYR A 1 265 ? 198.98924 160.88256 137.06280 1.000 83.94021  ? 210 TYR A CA   1 
ATOM   3190  C C    . TYR A 1 265 ? 200.08016 161.21187 138.06945 1.000 81.60116  ? 210 TYR A C    1 
ATOM   3191  O O    . TYR A 1 265 ? 200.06867 160.72843 139.20482 1.000 90.47334  ? 210 TYR A O    1 
ATOM   3192  C CB   . TYR A 1 265 ? 197.87391 161.93898 137.16959 1.000 88.15925  ? 210 TYR A CB   1 
ATOM   3193  C CG   . TYR A 1 265 ? 196.73219 161.77371 136.19041 1.000 81.90221  ? 210 TYR A CG   1 
ATOM   3194  C CD1  . TYR A 1 265 ? 196.90081 161.08161 135.00031 1.000 88.75029  ? 210 TYR A CD1  1 
ATOM   3195  C CD2  . TYR A 1 265 ? 195.48622 162.32542 136.45401 1.000 84.40915  ? 210 TYR A CD2  1 
ATOM   3196  C CE1  . TYR A 1 265 ? 195.86037 160.93564 134.10424 1.000 90.00195  ? 210 TYR A CE1  1 
ATOM   3197  C CE2  . TYR A 1 265 ? 194.44007 162.18515 135.56485 1.000 85.84257  ? 210 TYR A CE2  1 
ATOM   3198  C CZ   . TYR A 1 265 ? 194.63219 161.48998 134.39112 1.000 89.61453  ? 210 TYR A CZ   1 
ATOM   3199  O OH   . TYR A 1 265 ? 193.59183 161.34711 133.50224 1.000 83.09290  ? 210 TYR A OH   1 
ATOM   3200  H H    . TYR A 1 265 ? 198.27458 159.39471 138.12673 1.000 84.55952  ? 210 TYR A H    1 
ATOM   3201  H HA   . TYR A 1 265 ? 199.37506 160.93113 136.17456 1.000 84.55597  ? 210 TYR A HA   1 
ATOM   3202  H HB2  . TYR A 1 265 ? 197.49877 161.90037 138.06302 1.000 81.85892  ? 210 TYR A HB2  1 
ATOM   3203  H HB3  . TYR A 1 265 ? 198.26340 162.81416 137.01849 1.000 84.19774  ? 210 TYR A HB3  1 
ATOM   3204  H HD1  . TYR A 1 265 ? 197.72735 160.70687 134.80513 1.000 87.48470  ? 210 TYR A HD1  1 
ATOM   3205  H HD2  . TYR A 1 265 ? 195.35326 162.79550 137.24512 1.000 85.55303  ? 210 TYR A HD2  1 
ATOM   3206  H HE1  . TYR A 1 265 ? 195.98842 160.46630 133.31168 1.000 89.67991  ? 210 TYR A HE1  1 
ATOM   3207  H HE2  . TYR A 1 265 ? 193.61108 162.55850 135.75644 1.000 83.58430  ? 210 TYR A HE2  1 
ATOM   3208  H HH   . TYR A 1 265 ? 192.92479 161.78212 133.76921 1.000 84.43579  ? 210 TYR A HH   1 
ATOM   3209  N N    . VAL A 1 266 ? 201.02463 162.04079 137.63868 1.000 75.37922  ? 211 VAL A N    1 
ATOM   3210  C CA   . VAL A 1 266 ? 202.06308 162.56413 138.51704 1.000 77.69306  ? 211 VAL A CA   1 
ATOM   3211  C C    . VAL A 1 266 ? 201.52650 163.80583 139.21215 1.000 74.05787  ? 211 VAL A C    1 
ATOM   3212  O O    . VAL A 1 266 ? 200.96698 164.69954 138.56520 1.000 73.90812  ? 211 VAL A O    1 
ATOM   3213  C CB   . VAL A 1 266 ? 203.34518 162.88227 137.72998 1.000 81.57050  ? 211 VAL A CB   1 
ATOM   3214  C CG1  . VAL A 1 266 ? 203.82726 161.65043 136.98023 1.000 75.94216  ? 211 VAL A CG1  1 
ATOM   3215  C CG2  . VAL A 1 266 ? 203.11536 164.04759 136.77481 1.000 78.04666  ? 211 VAL A CG2  1 
ATOM   3216  H H    . VAL A 1 266 ? 201.08458 162.31842 136.82767 1.000 72.72720  ? 211 VAL A H    1 
ATOM   3217  H HA   . VAL A 1 266 ? 202.27700 161.90334 139.19376 1.000 73.58426  ? 211 VAL A HA   1 
ATOM   3218  H HB   . VAL A 1 266 ? 204.03958 163.14128 138.35539 1.000 73.13926  ? 211 VAL A HB   1 
ATOM   3219  H HG11 . VAL A 1 266 ? 204.68106 161.84834 136.56492 1.000 80.29683  ? 211 VAL A HG11 1 
ATOM   3220  H HG12 . VAL A 1 266 ? 203.92658 160.91898 137.60944 1.000 73.20715  ? 211 VAL A HG12 1 
ATOM   3221  H HG13 . VAL A 1 266 ? 203.17460 161.41741 136.30180 1.000 77.33884  ? 211 VAL A HG13 1 
ATOM   3222  H HG21 . VAL A 1 266 ? 203.83159 164.06561 136.12104 1.000 73.73146  ? 211 VAL A HG21 1 
ATOM   3223  H HG22 . VAL A 1 266 ? 202.26284 163.92976 136.32850 1.000 74.96385  ? 211 VAL A HG22 1 
ATOM   3224  H HG23 . VAL A 1 266 ? 203.10888 164.87464 137.28131 1.000 81.00170  ? 211 VAL A HG23 1 
ATOM   3225  N N    . VAL A 1 267 ? 201.68945 163.86137 140.53023 1.000 64.45775  ? 212 VAL A N    1 
ATOM   3226  C CA   . VAL A 1 267 ? 201.22201 164.97899 141.33873 1.000 67.77844  ? 212 VAL A CA   1 
ATOM   3227  C C    . VAL A 1 267 ? 202.41750 165.58113 142.05940 1.000 64.13895  ? 212 VAL A C    1 
ATOM   3228  O O    . VAL A 1 267 ? 203.16409 164.86777 142.73970 1.000 58.23701  ? 212 VAL A O    1 
ATOM   3229  C CB   . VAL A 1 267 ? 200.14027 164.54221 142.34261 1.000 62.29822  ? 212 VAL A CB   1 
ATOM   3230  C CG1  . VAL A 1 267 ? 199.62646 165.73875 143.12029 1.000 58.36623  ? 212 VAL A CG1  1 
ATOM   3231  C CG2  . VAL A 1 267 ? 199.00056 163.85200 141.61850 1.000 61.28165  ? 212 VAL A CG2  1 
ATOM   3232  H H    . VAL A 1 267 ? 202.07942 163.24783 140.98928 1.000 62.95806  ? 212 VAL A H    1 
ATOM   3233  H HA   . VAL A 1 267 ? 200.84222 165.65965 140.76202 1.000 63.89640  ? 212 VAL A HA   1 
ATOM   3234  H HB   . VAL A 1 267 ? 200.52564 163.91384 142.97270 1.000 60.52831  ? 212 VAL A HB   1 
ATOM   3235  H HG11 . VAL A 1 267 ? 198.85728 165.46555 143.64426 1.000 63.72468  ? 212 VAL A HG11 1 
ATOM   3236  H HG12 . VAL A 1 267 ? 200.32868 166.06136 143.70576 1.000 62.09101  ? 212 VAL A HG12 1 
ATOM   3237  H HG13 . VAL A 1 267 ? 199.36989 166.43270 142.49316 1.000 63.20763  ? 212 VAL A HG13 1 
ATOM   3238  H HG21 . VAL A 1 267 ? 198.24495 163.77452 142.22112 1.000 60.10148  ? 212 VAL A HG21 1 
ATOM   3239  H HG22 . VAL A 1 267 ? 198.75355 164.38392 140.84606 1.000 59.70933  ? 212 VAL A HG22 1 
ATOM   3240  H HG23 . VAL A 1 267 ? 199.29403 162.97244 141.33486 1.000 65.68698  ? 212 VAL A HG23 1 
ATOM   3241  N N    . MET A 1 268 ? 202.59406 166.88879 141.90860 1.000 69.33160  ? 213 MET A N    1 
ATOM   3242  C CA   . MET A 1 268 ? 203.61931 167.63623 142.62085 1.000 72.47382  ? 213 MET A CA   1 
ATOM   3243  C C    . MET A 1 268 ? 202.97342 168.32548 143.81260 1.000 71.68642  ? 213 MET A C    1 
ATOM   3244  O O    . MET A 1 268 ? 201.96902 169.02848 143.65874 1.000 75.02717  ? 213 MET A O    1 
ATOM   3245  C CB   . MET A 1 268 ? 204.28738 168.66212 141.70638 1.000 74.83870  ? 213 MET A CB   1 
ATOM   3246  C CG   . MET A 1 268 ? 204.70528 168.10533 140.35905 1.000 70.46298  ? 213 MET A CG   1 
ATOM   3247  S SD   . MET A 1 268 ? 205.85747 166.72742 140.51593 1.000 68.07921  ? 213 MET A SD   1 
ATOM   3248  C CE   . MET A 1 268 ? 207.30765 167.56614 141.14773 1.000 72.35379  ? 213 MET A CE   1 
ATOM   3249  H H    . MET A 1 268 ? 202.11705 167.37748 141.38628 1.000 72.40022  ? 213 MET A H    1 
ATOM   3250  H HA   . MET A 1 268 ? 204.30139 167.02381 142.93747 1.000 72.95604  ? 213 MET A HA   1 
ATOM   3251  H HB2  . MET A 1 268 ? 203.65920 169.38188 141.54503 1.000 75.10660  ? 213 MET A HB2  1 
ATOM   3252  H HB3  . MET A 1 268 ? 205.07963 169.00644 142.14618 1.000 73.85767  ? 213 MET A HB3  1 
ATOM   3253  H HG2  . MET A 1 268 ? 203.91923 167.79062 139.88696 1.000 72.28477  ? 213 MET A HG2  1 
ATOM   3254  H HG3  . MET A 1 268 ? 205.14126 168.80578 139.84926 1.000 72.04152  ? 213 MET A HG3  1 
ATOM   3255  H HE1  . MET A 1 268 ? 208.02813 166.92327 141.23942 1.000 68.15945  ? 213 MET A HE1  1 
ATOM   3256  H HE2  . MET A 1 268 ? 207.56383 168.26462 140.52547 1.000 72.54552  ? 213 MET A HE2  1 
ATOM   3257  H HE3  . MET A 1 268 ? 207.09701 167.95259 142.01206 1.000 74.17687  ? 213 MET A HE3  1 
ATOM   3258  N N    . THR A 1 269 ? 203.54769 168.12250 144.99424 1.000 49.26402  ? 214 THR A N    1 
ATOM   3259  C CA   . THR A 1 269 ? 202.93952 168.56843 146.23684 1.000 49.20730  ? 214 THR A CA   1 
ATOM   3260  C C    . THR A 1 269 ? 203.90842 169.44103 147.01572 1.000 45.65179  ? 214 THR A C    1 
ATOM   3261  O O    . THR A 1 269 ? 205.11955 169.20254 147.01653 1.000 42.63914  ? 214 THR A O    1 
ATOM   3262  C CB   . THR A 1 269 ? 202.52078 167.38028 147.10901 1.000 43.37877  ? 214 THR A CB   1 
ATOM   3263  O OG1  . THR A 1 269 ? 203.68832 166.69833 147.58316 1.000 50.01842  ? 214 THR A OG1  1 
ATOM   3264  C CG2  . THR A 1 269 ? 201.66295 166.41196 146.31458 1.000 45.29678  ? 214 THR A CG2  1 
ATOM   3265  H H    . THR A 1 269 ? 204.30111 167.72217 145.10169 1.000 48.19986  ? 214 THR A H    1 
ATOM   3266  H HA   . THR A 1 269 ? 202.14932 169.09494 146.04088 1.000 46.01096  ? 214 THR A HA   1 
ATOM   3267  H HB   . THR A 1 269 ? 202.00476 167.70063 147.86479 1.000 45.11010  ? 214 THR A HB   1 
ATOM   3268  H HG1  . THR A 1 269 ? 203.46477 166.05935 148.07995 1.000 43.52619  ? 214 THR A HG1  1 
ATOM   3269  H HG21 . THR A 1 269 ? 201.17819 165.82627 146.91709 1.000 45.41850  ? 214 THR A HG21 1 
ATOM   3270  H HG22 . THR A 1 269 ? 201.02809 166.90411 145.77210 1.000 40.10814  ? 214 THR A HG22 1 
ATOM   3271  H HG23 . THR A 1 269 ? 202.22318 165.87558 145.73219 1.000 48.80766  ? 214 THR A HG23 1 
ATOM   3272  N N    . THR A 1 270 ? 203.35740 170.45194 147.67847 1.000 42.59884  ? 215 THR A N    1 
ATOM   3273  C CA   . THR A 1 270 ? 204.08595 171.27302 148.63196 1.000 37.22679  ? 215 THR A CA   1 
ATOM   3274  C C    . THR A 1 270 ? 203.21205 171.43135 149.86280 1.000 45.16573  ? 215 THR A C    1 
ATOM   3275  O O    . THR A 1 270 ? 202.02446 171.75044 149.74834 1.000 38.33752  ? 215 THR A O    1 
ATOM   3276  C CB   . THR A 1 270 ? 204.44295 172.64091 148.05031 1.000 37.29037  ? 215 THR A CB   1 
ATOM   3277  O OG1  . THR A 1 270 ? 203.28180 173.22688 147.45146 1.000 41.60733  ? 215 THR A OG1  1 
ATOM   3278  C CG2  . THR A 1 270 ? 205.53723 172.50168 147.01187 1.000 46.59055  ? 215 THR A CG2  1 
ATOM   3279  H H    . THR A 1 270 ? 202.53646 170.68892 147.58527 1.000 37.92012  ? 215 THR A H    1 
ATOM   3280  H HA   . THR A 1 270 ? 204.90600 170.82420 148.88880 1.000 37.63996  ? 215 THR A HA   1 
ATOM   3281  H HB   . THR A 1 270 ? 204.76423 173.21710 148.76046 1.000 45.78334  ? 215 THR A HB   1 
ATOM   3282  H HG1  . THR A 1 270 ? 203.44861 174.01435 147.21424 1.000 45.19770  ? 215 THR A HG1  1 
ATOM   3283  H HG21 . THR A 1 270 ? 205.76086 173.37166 146.64728 1.000 45.18367  ? 215 THR A HG21 1 
ATOM   3284  H HG22 . THR A 1 270 ? 206.32864 172.11565 147.41885 1.000 41.66216  ? 215 THR A HG22 1 
ATOM   3285  H HG23 . THR A 1 270 ? 205.23726 171.92295 146.29389 1.000 41.25890  ? 215 THR A HG23 1 
ATOM   3286  N N    . HIS A 1 271 ? 203.80008 171.21062 151.03123 1.000 26.00362  ? 216 HIS A N    1 
ATOM   3287  C CA   . HIS A 1 271 ? 203.10817 171.34161 152.30443 1.000 27.81509  ? 216 HIS A CA   1 
ATOM   3288  C C    . HIS A 1 271 ? 203.67392 172.53726 153.05378 1.000 29.28264  ? 216 HIS A C    1 
ATOM   3289  O O    . HIS A 1 271 ? 204.88210 172.60380 153.30256 1.000 29.83586  ? 216 HIS A O    1 
ATOM   3290  C CB   . HIS A 1 271 ? 203.25179 170.06602 153.13293 1.000 28.54093  ? 216 HIS A CB   1 
ATOM   3291  C CG   . HIS A 1 271 ? 202.42236 168.92649 152.63055 1.000 27.61760  ? 216 HIS A CG   1 
ATOM   3292  N ND1  . HIS A 1 271 ? 202.79214 168.15741 151.54864 1.000 26.11686  ? 216 HIS A ND1  1 
ATOM   3293  C CD2  . HIS A 1 271 ? 201.23685 168.43099 153.05656 1.000 25.19209  ? 216 HIS A CD2  1 
ATOM   3294  C CE1  . HIS A 1 271 ? 201.87297 167.23358 151.33316 1.000 24.85541  ? 216 HIS A CE1  1 
ATOM   3295  N NE2  . HIS A 1 271 ? 200.91813 167.37805 152.23407 1.000 24.95470  ? 216 HIS A NE2  1 
ATOM   3296  H H    . HIS A 1 271 ? 204.62364 170.97814 151.11426 1.000 28.82046  ? 216 HIS A H    1 
ATOM   3297  H HA   . HIS A 1 271 ? 202.16430 171.49788 152.14575 1.000 29.61735  ? 216 HIS A HA   1 
ATOM   3298  H HB2  . HIS A 1 271 ? 204.18035 169.78644 153.11490 1.000 27.96913  ? 216 HIS A HB2  1 
ATOM   3299  H HB3  . HIS A 1 271 ? 202.98052 170.25165 154.04475 1.000 24.22157  ? 216 HIS A HB3  1 
ATOM   3300  H HD1  . HIS A 1 271 ? 203.51051 168.26082 151.08824 1.000 23.93689  ? 216 HIS A HD1  1 
ATOM   3301  H HD2  . HIS A 1 271 ? 200.73461 168.74401 153.77311 1.000 29.64980  ? 216 HIS A HD2  1 
ATOM   3302  H HE1  . HIS A 1 271 ? 201.89420 166.59180 150.66101 1.000 31.77987  ? 216 HIS A HE1  1 
ATOM   3303  N N    . PHE A 1 272 ? 202.80003 173.47288 153.40969 1.000 11.74223  ? 217 PHE A N    1 
ATOM   3304  C CA   . PHE A 1 272 ? 203.17093 174.64569 154.18719 1.000 14.07211  ? 217 PHE A CA   1 
ATOM   3305  C C    . PHE A 1 272 ? 202.82699 174.38118 155.64619 1.000 19.50626  ? 217 PHE A C    1 
ATOM   3306  O O    . PHE A 1 272 ? 201.66573 174.12595 155.98170 1.000 18.77478  ? 217 PHE A O    1 
ATOM   3307  C CB   . PHE A 1 272 ? 202.45365 175.89440 153.67766 1.000 14.04293  ? 217 PHE A CB   1 
ATOM   3308  C CG   . PHE A 1 272 ? 202.78552 176.24640 152.25820 1.000 17.13205  ? 217 PHE A CG   1 
ATOM   3309  C CD1  . PHE A 1 272 ? 203.86476 177.06111 151.96713 1.000 17.43898  ? 217 PHE A CD1  1 
ATOM   3310  C CD2  . PHE A 1 272 ? 202.01358 175.77193 151.21591 1.000 18.79697  ? 217 PHE A CD2  1 
ATOM   3311  C CE1  . PHE A 1 272 ? 204.17091 177.38861 150.66259 1.000 16.21986  ? 217 PHE A CE1  1 
ATOM   3312  C CE2  . PHE A 1 272 ? 202.31528 176.09771 149.90870 1.000 15.63161  ? 217 PHE A CE2  1 
ATOM   3313  C CZ   . PHE A 1 272 ? 203.39456 176.90682 149.63277 1.000 14.66322  ? 217 PHE A CZ   1 
ATOM   3314  H H    . PHE A 1 272 ? 201.96600 173.45063 153.20324 1.000 13.96622  ? 217 PHE A H    1 
ATOM   3315  H HA   . PHE A 1 272 ? 204.12643 174.79072 154.11864 1.000 12.50816  ? 217 PHE A HA   1 
ATOM   3316  H HB2  . PHE A 1 272 ? 201.49751 175.74541 153.72697 1.000 18.04196  ? 217 PHE A HB2  1 
ATOM   3317  H HB3  . PHE A 1 272 ? 202.69864 176.64693 154.23600 1.000 18.27883  ? 217 PHE A HB3  1 
ATOM   3318  H HD1  . PHE A 1 272 ? 204.39295 177.38837 152.65817 1.000 18.45656  ? 217 PHE A HD1  1 
ATOM   3319  H HD2  . PHE A 1 272 ? 201.28502 175.22560 151.39928 1.000 11.61458  ? 217 PHE A HD2  1 
ATOM   3320  H HE1  . PHE A 1 272 ? 204.89999 177.93508 150.47894 1.000 15.96566  ? 217 PHE A HE1  1 
ATOM   3321  H HE2  . PHE A 1 272 ? 201.79117 175.77229 149.21407 1.000 12.80866  ? 217 PHE A HE2  1 
ATOM   3322  H HZ   . PHE A 1 272 ? 203.59872 177.12687 148.75308 1.000 16.84922  ? 217 PHE A HZ   1 
ATOM   3323  N N    . HIS A 1 273 ? 203.83870 174.45128 156.50372 1.000 16.64117  ? 218 HIS A N    1 
ATOM   3324  C CA   . HIS A 1 273 ? 203.72074 174.08087 157.90872 1.000 11.83654  ? 218 HIS A CA   1 
ATOM   3325  C C    . HIS A 1 273 ? 203.40656 175.32259 158.73209 1.000 10.59027  ? 218 HIS A C    1 
ATOM   3326  O O    . HIS A 1 273 ? 204.25875 176.20072 158.89795 1.000 14.98217  ? 218 HIS A O    1 
ATOM   3327  C CB   . HIS A 1 273 ? 204.99942 173.40825 158.39903 1.000 16.52579  ? 218 HIS A CB   1 
ATOM   3328  C CG   . HIS A 1 273 ? 205.47791 172.30164 157.51369 1.000 9.71501   ? 218 HIS A CG   1 
ATOM   3329  N ND1  . HIS A 1 273 ? 204.75784 171.14332 157.31745 1.000 14.87377  ? 218 HIS A ND1  1 
ATOM   3330  C CD2  . HIS A 1 273 ? 206.60632 172.17251 156.77743 1.000 16.80519  ? 218 HIS A CD2  1 
ATOM   3331  C CE1  . HIS A 1 273 ? 205.42065 170.34948 156.49586 1.000 7.96202   ? 218 HIS A CE1  1 
ATOM   3332  N NE2  . HIS A 1 273 ? 206.54559 170.95051 156.15331 1.000 12.15425  ? 218 HIS A NE2  1 
ATOM   3333  H H    . HIS A 1 273 ? 204.62652 174.71642 156.28817 1.000 14.97904  ? 218 HIS A H    1 
ATOM   3334  H HA   . HIS A 1 273 ? 202.98941 173.45455 158.01279 1.000 10.60671  ? 218 HIS A HA   1 
ATOM   3335  H HB2  . HIS A 1 273 ? 205.70234 174.07356 158.44605 1.000 11.30152  ? 218 HIS A HB2  1 
ATOM   3336  H HB3  . HIS A 1 273 ? 204.83902 173.03454 159.27874 1.000 14.35280  ? 218 HIS A HB3  1 
ATOM   3337  H HD2  . HIS A 1 273 ? 207.29249 172.79514 156.70668 1.000 7.82724   ? 218 HIS A HD2  1 
ATOM   3338  H HE1  . HIS A 1 273 ? 205.14248 169.51064 156.20798 1.000 10.44904  ? 218 HIS A HE1  1 
ATOM   3339  H HE2  . HIS A 1 273 ? 207.14289 170.62911 155.62574 1.000 12.48084  ? 218 HIS A HE2  1 
ATOM   3340  N N    . LEU A 1 274 ? 202.18299 175.39303 159.24537 1.000 9.11386   ? 219 LEU A N    1 
ATOM   3341  C CA   . LEU A 1 274 ? 201.68291 176.55923 159.95376 1.000 15.12754  ? 219 LEU A CA   1 
ATOM   3342  C C    . LEU A 1 274 ? 201.52041 176.21049 161.42510 1.000 14.38651  ? 219 LEU A C    1 
ATOM   3343  O O    . LEU A 1 274 ? 201.09529 175.10423 161.76968 1.000 16.38343  ? 219 LEU A O    1 
ATOM   3344  C CB   . LEU A 1 274 ? 200.34351 177.02622 159.38476 1.000 11.95788  ? 219 LEU A CB   1 
ATOM   3345  C CG   . LEU A 1 274 ? 200.31910 177.33265 157.89180 1.000 7.79325   ? 219 LEU A CG   1 
ATOM   3346  C CD1  . LEU A 1 274 ? 198.89266 177.51458 157.41827 1.000 16.09417  ? 219 LEU A CD1  1 
ATOM   3347  C CD2  . LEU A 1 274 ? 201.13705 178.56106 157.59694 1.000 15.07036  ? 219 LEU A CD2  1 
ATOM   3348  H H    . LEU A 1 274 ? 201.60768 174.75848 159.18973 1.000 12.17219  ? 219 LEU A H    1 
ATOM   3349  H HA   . LEU A 1 274 ? 202.31839 177.28476 159.87505 1.000 15.09103  ? 219 LEU A HA   1 
ATOM   3350  H HB2  . LEU A 1 274 ? 199.68687 176.33363 159.54608 1.000 15.54491  ? 219 LEU A HB2  1 
ATOM   3351  H HB3  . LEU A 1 274 ? 200.07959 177.83387 159.84982 1.000 14.48882  ? 219 LEU A HB3  1 
ATOM   3352  H HG   . LEU A 1 274 ? 200.71040 176.58828 157.41076 1.000 12.44054  ? 219 LEU A HG   1 
ATOM   3353  H HD11 . LEU A 1 274 ? 198.90247 177.81661 156.49752 1.000 12.88099  ? 219 LEU A HD11 1 
ATOM   3354  H HD12 . LEU A 1 274 ? 198.42556 176.66872 157.48680 1.000 15.17191  ? 219 LEU A HD12 1 
ATOM   3355  H HD13 . LEU A 1 274 ? 198.46175 178.17803 157.97838 1.000 12.95017  ? 219 LEU A HD13 1 
ATOM   3356  H HD21 . LEU A 1 274 ? 201.01525 178.80195 156.66592 1.000 8.79280   ? 219 LEU A HD21 1 
ATOM   3357  H HD22 . LEU A 1 274 ? 200.83275 179.28097 158.16987 1.000 13.64289  ? 219 LEU A HD22 1 
ATOM   3358  H HD23 . LEU A 1 274 ? 202.06938 178.36361 157.77476 1.000 12.04814  ? 219 LEU A HD23 1 
ATOM   3359  N N    . LYS A 1 275 ? 201.87092 177.16179 162.28400 1.000 13.41906  ? 220 LYS A N    1 
ATOM   3360  C CA   . LYS A 1 275 ? 201.74483 177.03398 163.72820 1.000 10.79445  ? 220 LYS A CA   1 
ATOM   3361  C C    . LYS A 1 275 ? 200.91168 178.18093 164.27424 1.000 13.14156  ? 220 LYS A C    1 
ATOM   3362  O O    . LYS A 1 275 ? 201.21134 179.35074 164.01540 1.000 17.52225  ? 220 LYS A O    1 
ATOM   3363  C CB   . LYS A 1 275 ? 203.12312 177.02203 164.39546 1.000 19.56979  ? 220 LYS A CB   1 
ATOM   3364  C CG   . LYS A 1 275 ? 203.10456 176.81268 165.90464 1.000 19.09361  ? 220 LYS A CG   1 
ATOM   3365  C CD   . LYS A 1 275 ? 202.75429 175.38712 166.28521 1.000 11.86766  ? 220 LYS A CD   1 
ATOM   3366  C CE   . LYS A 1 275 ? 202.75168 175.21086 167.79833 1.000 11.49784  ? 220 LYS A CE   1 
ATOM   3367  N NZ   . LYS A 1 275 ? 202.41378 173.82024 168.21689 1.000 18.40251  ? 220 LYS A NZ   1 
ATOM   3368  H H    . LYS A 1 275 ? 202.19441 177.91997 162.04224 1.000 13.63492  ? 220 LYS A H    1 
ATOM   3369  H HA   . LYS A 1 275 ? 201.29455 176.20346 163.94206 1.000 13.50462  ? 220 LYS A HA   1 
ATOM   3370  H HB2  . LYS A 1 275 ? 203.64310 176.30180 164.00782 1.000 10.80659  ? 220 LYS A HB2  1 
ATOM   3371  H HB3  . LYS A 1 275 ? 203.55839 177.87001 164.22172 1.000 11.77198  ? 220 LYS A HB3  1 
ATOM   3372  H HG2  . LYS A 1 275 ? 203.98347 177.01068 166.26299 1.000 12.14256  ? 220 LYS A HG2  1 
ATOM   3373  H HG3  . LYS A 1 275 ? 202.44357 177.40004 166.30245 1.000 12.38019  ? 220 LYS A HG3  1 
ATOM   3374  H HD2  . LYS A 1 275 ? 201.87038 175.17432 165.94865 1.000 15.23972  ? 220 LYS A HD2  1 
ATOM   3375  H HD3  . LYS A 1 275 ? 203.41430 174.78416 165.90881 1.000 18.92794  ? 220 LYS A HD3  1 
ATOM   3376  H HE2  . LYS A 1 275 ? 203.63510 175.41922 168.14003 1.000 18.90957  ? 220 LYS A HE2  1 
ATOM   3377  H HE3  . LYS A 1 275 ? 202.09684 175.81126 168.18753 1.000 19.88648  ? 220 LYS A HE3  1 
ATOM   3378  H HZ1  . LYS A 1 275 ? 202.44466 173.75448 169.10412 1.000 15.22251  ? 220 LYS A HZ1  1 
ATOM   3379  H HZ2  . LYS A 1 275 ? 201.59462 173.60822 167.94123 1.000 17.87369  ? 220 LYS A HZ2  1 
ATOM   3380  H HZ3  . LYS A 1 275 ? 202.99583 173.24640 167.86455 1.000 15.66993  ? 220 LYS A HZ3  1 
ATOM   3381  N N    . ARG A 1 276 ? 199.86778 177.84157 165.02178 1.000 5.56133   ? 221 ARG A N    1 
ATOM   3382  C CA   . ARG A 1 276 ? 198.97134 178.85275 165.55662 1.000 5.86722   ? 221 ARG A CA   1 
ATOM   3383  C C    . ARG A 1 276 ? 199.72327 179.66919 166.59676 1.000 7.52233   ? 221 ARG A C    1 
ATOM   3384  O O    . ARG A 1 276 ? 200.56790 179.14135 167.32520 1.000 14.87913  ? 221 ARG A O    1 
ATOM   3385  C CB   . ARG A 1 276 ? 197.74605 178.18628 166.18276 1.000 11.98208  ? 221 ARG A CB   1 
ATOM   3386  C CG   . ARG A 1 276 ? 196.62665 179.12826 166.56561 1.000 7.74298   ? 221 ARG A CG   1 
ATOM   3387  C CD   . ARG A 1 276 ? 196.01511 179.74975 165.33752 1.000 12.12554  ? 221 ARG A CD   1 
ATOM   3388  N NE   . ARG A 1 276 ? 194.71768 180.35859 165.60149 1.000 11.67637  ? 221 ARG A NE   1 
ATOM   3389  C CZ   . ARG A 1 276 ? 193.56429 179.70581 165.56525 1.000 5.49581   ? 221 ARG A CZ   1 
ATOM   3390  N NH1  . ARG A 1 276 ? 193.50894 178.41140 165.29615 1.000 8.67778   ? 221 ARG A NH1  1 
ATOM   3391  N NH2  . ARG A 1 276 ? 192.43612 180.37096 165.79418 1.000 12.80019  ? 221 ARG A NH2  1 
ATOM   3392  H H    . ARG A 1 276 ? 199.66074 177.03594 165.23302 1.000 5.84814   ? 221 ARG A H    1 
ATOM   3393  H HA   . ARG A 1 276 ? 198.68219 179.44289 164.84509 1.000 13.90675  ? 221 ARG A HA   1 
ATOM   3394  H HB2  . ARG A 1 276 ? 197.38472 177.54747 165.54996 1.000 14.37159  ? 221 ARG A HB2  1 
ATOM   3395  H HB3  . ARG A 1 276 ? 198.02474 177.72408 166.98692 1.000 13.59376  ? 221 ARG A HB3  1 
ATOM   3396  H HG2  . ARG A 1 276 ? 195.93567 178.63481 167.03330 1.000 6.23668   ? 221 ARG A HG2  1 
ATOM   3397  H HG3  . ARG A 1 276 ? 196.97782 179.83694 167.12568 1.000 10.71464  ? 221 ARG A HG3  1 
ATOM   3398  H HD2  . ARG A 1 276 ? 196.61071 180.43799 165.01172 1.000 12.13851  ? 221 ARG A HD2  1 
ATOM   3399  H HD3  . ARG A 1 276 ? 195.89935 179.06387 164.66293 1.000 13.94271  ? 221 ARG A HD3  1 
ATOM   3400  H HE   . ARG A 1 276 ? 194.71576 181.13756 165.96542 1.000 6.02067   ? 221 ARG A HE   1 
ATOM   3401  H HH11 . ARG A 1 276 ? 194.22990 177.96882 165.14596 1.000 13.22061  ? 221 ARG A HH11 1 
ATOM   3402  H HH12 . ARG A 1 276 ? 192.74921 178.01047 165.27781 1.000 7.84307   ? 221 ARG A HH12 1 
ATOM   3403  H HH21 . ARG A 1 276 ? 192.46123 181.21276 165.96806 1.000 10.98578  ? 221 ARG A HH21 1 
ATOM   3404  H HH22 . ARG A 1 276 ? 191.68251 179.95789 165.77211 1.000 12.26086  ? 221 ARG A HH22 1 
ATOM   3405  N N    . LYS A 1 277 ? 199.42504 180.96387 166.66688 1.000 22.63297  ? 222 LYS A N    1 
ATOM   3406  C CA   . LYS A 1 277 ? 200.00114 181.80938 167.70244 1.000 17.80942  ? 222 LYS A CA   1 
ATOM   3407  C C    . LYS A 1 277 ? 199.06749 181.87652 168.90138 1.000 20.93654  ? 222 LYS A C    1 
ATOM   3408  O O    . LYS A 1 277 ? 197.89625 182.24782 168.76946 1.000 17.73750  ? 222 LYS A O    1 
ATOM   3409  C CB   . LYS A 1 277 ? 200.25334 183.21664 167.16535 1.000 24.84594  ? 222 LYS A CB   1 
ATOM   3410  C CG   . LYS A 1 277 ? 201.22972 183.28841 166.00840 1.000 23.00783  ? 222 LYS A CG   1 
ATOM   3411  C CD   . LYS A 1 277 ? 201.42513 184.72457 165.54150 1.000 19.00256  ? 222 LYS A CD   1 
ATOM   3412  C CE   . LYS A 1 277 ? 202.24419 185.53640 166.52952 1.000 23.65420  ? 222 LYS A CE   1 
ATOM   3413  N NZ   . LYS A 1 277 ? 202.44445 186.93333 166.05518 1.000 22.18779  ? 222 LYS A NZ   1 
ATOM   3414  H H    . LYS A 1 277 ? 198.89121 181.37282 166.13174 1.000 24.15025  ? 222 LYS A H    1 
ATOM   3415  H HA   . LYS A 1 277 ? 200.84783 181.43693 167.99150 1.000 16.57888  ? 222 LYS A HA   1 
ATOM   3416  H HB2  . LYS A 1 277 ? 199.40895 183.58428 166.86166 1.000 17.81113  ? 222 LYS A HB2  1 
ATOM   3417  H HB3  . LYS A 1 277 ? 200.60597 183.76053 167.88537 1.000 15.80014  ? 222 LYS A HB3  1 
ATOM   3418  H HG2  . LYS A 1 277 ? 202.08934 182.94039 166.29291 1.000 18.04259  ? 222 LYS A HG2  1 
ATOM   3419  H HG3  . LYS A 1 277 ? 200.88528 182.76958 165.26571 1.000 18.67466  ? 222 LYS A HG3  1 
ATOM   3420  H HD2  . LYS A 1 277 ? 201.88620 184.72804 164.69057 1.000 21.18990  ? 222 LYS A HD2  1 
ATOM   3421  H HD3  . LYS A 1 277 ? 200.55828 185.15036 165.45070 1.000 19.57798  ? 222 LYS A HD3  1 
ATOM   3422  H HE2  . LYS A 1 277 ? 201.78145 185.57035 167.38093 1.000 22.03947  ? 222 LYS A HE2  1 
ATOM   3423  H HE3  . LYS A 1 277 ? 203.11506 185.12336 166.63746 1.000 17.55501  ? 222 LYS A HE3  1 
ATOM   3424  H HZ1  . LYS A 1 277 ? 202.91305 187.39481 166.65491 1.000 16.59334  ? 222 LYS A HZ1  1 
ATOM   3425  H HZ2  . LYS A 1 277 ? 202.88572 186.93096 165.28223 1.000 18.65400  ? 222 LYS A HZ2  1 
ATOM   3426  H HZ3  . LYS A 1 277 ? 201.65620 187.32914 165.93608 1.000 19.24359  ? 222 LYS A HZ3  1 
ATOM   3427  N N    . ILE A 1 278 ? 199.59860 181.51772 170.07176 1.000 7.75499   ? 223 ILE A N    1 
ATOM   3428  C CA   . ILE A 1 278 ? 198.78609 181.38393 171.27513 1.000 12.66943  ? 223 ILE A CA   1 
ATOM   3429  C C    . ILE A 1 278 ? 198.61404 182.70488 172.00652 1.000 6.22940   ? 223 ILE A C    1 
ATOM   3430  O O    . ILE A 1 278 ? 197.84767 182.76652 172.98033 1.000 7.05416   ? 223 ILE A O    1 
ATOM   3431  C CB   . ILE A 1 278 ? 199.38961 180.32979 172.22431 1.000 5.68582   ? 223 ILE A CB   1 
ATOM   3432  C CG1  . ILE A 1 278 ? 200.85863 180.63223 172.52083 1.000 7.25296   ? 223 ILE A CG1  1 
ATOM   3433  C CG2  . ILE A 1 278 ? 199.27356 178.95333 171.61621 1.000 7.43228   ? 223 ILE A CG2  1 
ATOM   3434  C CD1  . ILE A 1 278 ? 201.49383 179.63792 173.46097 1.000 9.28800   ? 223 ILE A CD1  1 
ATOM   3435  H H    . ILE A 1 278 ? 200.43066 181.34890 170.18502 1.000 6.31738   ? 223 ILE A H    1 
ATOM   3436  H HA   . ILE A 1 278 ? 197.90426 181.07610 171.01848 1.000 6.12865   ? 223 ILE A HA   1 
ATOM   3437  H HB   . ILE A 1 278 ? 198.89529 180.34465 173.05765 1.000 10.72434  ? 223 ILE A HB   1 
ATOM   3438  H HG12 . ILE A 1 278 ? 201.36285 180.60271 171.69482 1.000 12.63552  ? 223 ILE A HG12 1 
ATOM   3439  H HG13 . ILE A 1 278 ? 200.92618 181.51317 172.91920 1.000 4.75470   ? 223 ILE A HG13 1 
ATOM   3440  H HG21 . ILE A 1 278 ? 199.44700 178.29133 172.30256 1.000 5.35662   ? 223 ILE A HG21 1 
ATOM   3441  H HG22 . ILE A 1 278 ? 198.37788 178.83982 171.26247 1.000 4.86482   ? 223 ILE A HG22 1 
ATOM   3442  H HG23 . ILE A 1 278 ? 199.92631 178.87382 170.90329 1.000 10.36981  ? 223 ILE A HG23 1 
ATOM   3443  H HD11 . ILE A 1 278 ? 202.31879 180.01037 173.80773 1.000 5.67383   ? 223 ILE A HD11 1 
ATOM   3444  H HD12 . ILE A 1 278 ? 200.87808 179.45393 174.18728 1.000 9.57944   ? 223 ILE A HD12 1 
ATOM   3445  H HD13 . ILE A 1 278 ? 201.67877 178.82051 172.97236 1.000 5.55052   ? 223 ILE A HD13 1 
ATOM   3446  N N    . GLY A 1 279 ? 199.29763 183.76445 171.57031 1.000 10.13421  ? 224 GLY A N    1 
ATOM   3447  C CA   . GLY A 1 279 ? 199.29651 184.99618 172.34035 1.000 5.11771   ? 224 GLY A CA   1 
ATOM   3448  C C    . GLY A 1 279 ? 197.90700 185.55215 172.57496 1.000 8.65281   ? 224 GLY A C    1 
ATOM   3449  O O    . GLY A 1 279 ? 197.59598 186.02529 173.67022 1.000 3.44397   ? 224 GLY A O    1 
ATOM   3450  H H    . GLY A 1 279 ? 199.76101 183.79119 170.84786 1.000 5.01609   ? 224 GLY A H    1 
ATOM   3451  H HA2  . GLY A 1 279 ? 199.71007 184.83395 173.20137 1.000 4.92905   ? 224 GLY A HA2  1 
ATOM   3452  H HA3  . GLY A 1 279 ? 199.81526 185.66694 171.87228 1.000 8.30744   ? 224 GLY A HA3  1 
ATOM   3453  N N    . TYR A 1 280 ? 197.05397 185.51411 171.55133 1.000 17.28053  ? 225 TYR A N    1 
ATOM   3454  C CA   . TYR A 1 280 ? 195.71321 186.06496 171.70665 1.000 18.92421  ? 225 TYR A CA   1 
ATOM   3455  C C    . TYR A 1 280 ? 194.94227 185.31627 172.78605 1.000 12.30519  ? 225 TYR A C    1 
ATOM   3456  O O    . TYR A 1 280 ? 194.28490 185.92664 173.63691 1.000 18.07602  ? 225 TYR A O    1 
ATOM   3457  C CB   . TYR A 1 280 ? 194.97472 186.01170 170.36926 1.000 17.59112  ? 225 TYR A CB   1 
ATOM   3458  C CG   . TYR A 1 280 ? 193.50871 186.36737 170.45284 1.000 16.04716  ? 225 TYR A CG   1 
ATOM   3459  C CD1  . TYR A 1 280 ? 193.09827 187.69134 170.49702 1.000 16.97336  ? 225 TYR A CD1  1 
ATOM   3460  C CD2  . TYR A 1 280 ? 192.53465 185.37976 170.47182 1.000 11.37168  ? 225 TYR A CD2  1 
ATOM   3461  C CE1  . TYR A 1 280 ? 191.75963 188.02288 170.56865 1.000 11.94048  ? 225 TYR A CE1  1 
ATOM   3462  C CE2  . TYR A 1 280 ? 191.19301 185.70120 170.54238 1.000 14.62744  ? 225 TYR A CE2  1 
ATOM   3463  C CZ   . TYR A 1 280 ? 190.81173 187.02367 170.58989 1.000 17.58543  ? 225 TYR A CZ   1 
ATOM   3464  O OH   . TYR A 1 280 ? 189.47684 187.34625 170.66023 1.000 12.14994  ? 225 TYR A OH   1 
ATOM   3465  H H    . TYR A 1 280 ? 197.22290 185.18213 170.77737 1.000 14.36152  ? 225 TYR A H    1 
ATOM   3466  H HA   . TYR A 1 280 ? 195.78179 186.99357 171.97497 1.000 15.45119  ? 225 TYR A HA   1 
ATOM   3467  H HB2  . TYR A 1 280 ? 195.39446 186.63655 169.75852 1.000 19.82218  ? 225 TYR A HB2  1 
ATOM   3468  H HB3  . TYR A 1 280 ? 195.04133 185.11258 170.01378 1.000 11.02369  ? 225 TYR A HB3  1 
ATOM   3469  H HD1  . TYR A 1 280 ? 193.73666 188.36609 170.48318 1.000 18.76180  ? 225 TYR A HD1  1 
ATOM   3470  H HD2  . TYR A 1 280 ? 192.79031 184.48623 170.43982 1.000 20.31332  ? 225 TYR A HD2  1 
ATOM   3471  H HE1  . TYR A 1 280 ? 191.49918 188.91509 170.60071 1.000 13.14445  ? 225 TYR A HE1  1 
ATOM   3472  H HE2  . TYR A 1 280 ? 190.55019 185.02950 170.55706 1.000 19.37230  ? 225 TYR A HE2  1 
ATOM   3473  H HH   . TYR A 1 280 ? 189.01254 186.64702 170.62988 1.000 13.37473  ? 225 TYR A HH   1 
ATOM   3474  N N    . PHE A 1 281 ? 195.01020 183.98385 172.76162 1.000 10.93386  ? 226 PHE A N    1 
ATOM   3475  C CA   . PHE A 1 281 ? 194.23070 183.17641 173.69135 1.000 7.54235   ? 226 PHE A CA   1 
ATOM   3476  C C    . PHE A 1 281 ? 194.82629 183.16486 175.09337 1.000 8.91987   ? 226 PHE A C    1 
ATOM   3477  O O    . PHE A 1 281 ? 194.09136 182.99117 176.07156 1.000 5.31045   ? 226 PHE A O    1 
ATOM   3478  C CB   . PHE A 1 281 ? 194.10852 181.75349 173.14922 1.000 9.81993   ? 226 PHE A CB   1 
ATOM   3479  C CG   . PHE A 1 281 ? 193.43281 181.68116 171.81241 1.000 4.43063   ? 226 PHE A CG   1 
ATOM   3480  C CD1  . PHE A 1 281 ? 192.05298 181.68990 171.71768 1.000 8.54065   ? 226 PHE A CD1  1 
ATOM   3481  C CD2  . PHE A 1 281 ? 194.17772 181.62467 170.64924 1.000 7.88707   ? 226 PHE A CD2  1 
ATOM   3482  C CE1  . PHE A 1 281 ? 191.43088 181.63187 170.48861 1.000 11.31584  ? 226 PHE A CE1  1 
ATOM   3483  C CE2  . PHE A 1 281 ? 193.56086 181.56717 169.41875 1.000 7.75847   ? 226 PHE A CE2  1 
ATOM   3484  C CZ   . PHE A 1 281 ? 192.18671 181.57192 169.33793 1.000 10.79109  ? 226 PHE A CZ   1 
ATOM   3485  H H    . PHE A 1 281 ? 195.49852 183.52887 172.22002 1.000 6.94672   ? 226 PHE A H    1 
ATOM   3486  H HA   . PHE A 1 281 ? 193.33761 183.54833 173.75355 1.000 6.02284   ? 226 PHE A HA   1 
ATOM   3487  H HB2  . PHE A 1 281 ? 194.99773 181.37928 173.05271 1.000 10.81605  ? 226 PHE A HB2  1 
ATOM   3488  H HB3  . PHE A 1 281 ? 193.59160 181.22211 173.77298 1.000 7.12842   ? 226 PHE A HB3  1 
ATOM   3489  H HD1  . PHE A 1 281 ? 191.53912 181.73072 172.49120 1.000 7.91144   ? 226 PHE A HD1  1 
ATOM   3490  H HD2  . PHE A 1 281 ? 195.10509 181.62164 170.69879 1.000 8.71701   ? 226 PHE A HD2  1 
ATOM   3491  H HE1  . PHE A 1 281 ? 190.50274 181.63491 170.43634 1.000 11.14044  ? 226 PHE A HE1  1 
ATOM   3492  H HE2  . PHE A 1 281 ? 194.07161 181.52649 168.64363 1.000 8.75698   ? 226 PHE A HE2  1 
ATOM   3493  H HZ   . PHE A 1 281 ? 191.76960 181.53240 168.50845 1.000 7.00521   ? 226 PHE A HZ   1 
ATOM   3494  N N    . VAL A 1 282 ? 196.14170 183.35228 175.21338 1.000 7.87202   ? 227 VAL A N    1 
ATOM   3495  C CA   . VAL A 1 282 ? 196.75910 183.48246 176.53075 1.000 13.28727  ? 227 VAL A CA   1 
ATOM   3496  C C    . VAL A 1 282 ? 196.20246 184.69672 177.25921 1.000 15.09848  ? 227 VAL A C    1 
ATOM   3497  O O    . VAL A 1 282 ? 195.86221 184.63332 178.44605 1.000 7.34995   ? 227 VAL A O    1 
ATOM   3498  C CB   . VAL A 1 282 ? 198.28982 183.55604 176.40198 1.000 10.92830  ? 227 VAL A CB   1 
ATOM   3499  C CG1  . VAL A 1 282 ? 198.90804 183.91279 177.72939 1.000 15.61151  ? 227 VAL A CG1  1 
ATOM   3500  C CG2  . VAL A 1 282 ? 198.84063 182.23259 175.91907 1.000 11.90125  ? 227 VAL A CG2  1 
ATOM   3501  H H    . VAL A 1 282 ? 196.69111 183.40432 174.55571 1.000 11.71869  ? 227 VAL A H    1 
ATOM   3502  H HA   . VAL A 1 282 ? 196.54660 182.69648 177.05228 1.000 6.90091   ? 227 VAL A HA   1 
ATOM   3503  H HB   . VAL A 1 282 ? 198.52519 184.24126 175.75998 1.000 11.61916  ? 227 VAL A HB   1 
ATOM   3504  H HG11 . VAL A 1 282 ? 199.84857 183.68112 177.70589 1.000 12.81157  ? 227 VAL A HG11 1 
ATOM   3505  H HG12 . VAL A 1 282 ? 198.80144 184.86383 177.88311 1.000 7.73207   ? 227 VAL A HG12 1 
ATOM   3506  H HG13 . VAL A 1 282 ? 198.46159 183.40823 178.42471 1.000 15.82980  ? 227 VAL A HG13 1 
ATOM   3507  H HG21 . VAL A 1 282 ? 199.74535 182.36731 175.59932 1.000 8.22766   ? 227 VAL A HG21 1 
ATOM   3508  H HG22 . VAL A 1 282 ? 198.84433 181.60859 176.66055 1.000 13.00542  ? 227 VAL A HG22 1 
ATOM   3509  H HG23 . VAL A 1 282 ? 198.27989 181.89687 175.20393 1.000 9.00957   ? 227 VAL A HG23 1 
ATOM   3510  N N    . ILE A 1 283 ? 196.10875 185.82427 176.55775 1.000 4.49143   ? 228 ILE A N    1 
ATOM   3511  C CA   . ILE A 1 283 ? 195.56315 187.03323 177.16160 1.000 6.01613   ? 228 ILE A CA   1 
ATOM   3512  C C    . ILE A 1 283 ? 194.06202 186.89015 177.37474 1.000 6.74864   ? 228 ILE A C    1 
ATOM   3513  O O    . ILE A 1 283 ? 193.53083 187.27219 178.42406 1.000 8.05444   ? 228 ILE A O    1 
ATOM   3514  C CB   . ILE A 1 283 ? 195.90218 188.25690 176.29076 1.000 5.75069   ? 228 ILE A CB   1 
ATOM   3515  C CG1  . ILE A 1 283 ? 197.41813 188.41065 176.15033 1.000 10.68216  ? 228 ILE A CG1  1 
ATOM   3516  C CG2  . ILE A 1 283 ? 195.31879 189.52508 176.88515 1.000 11.47903  ? 228 ILE A CG2  1 
ATOM   3517  C CD1  . ILE A 1 283 ? 197.83105 189.35208 175.04260 1.000 11.31688  ? 228 ILE A CD1  1 
ATOM   3518  H H    . ILE A 1 283 ? 196.34984 185.91167 175.73868 1.000 10.56461  ? 228 ILE A H    1 
ATOM   3519  H HA   . ILE A 1 283 ? 195.97574 187.16266 178.02873 1.000 6.10355   ? 228 ILE A HA   1 
ATOM   3520  H HB   . ILE A 1 283 ? 195.51990 188.12484 175.41025 1.000 5.51170   ? 228 ILE A HB   1 
ATOM   3521  H HG12 . ILE A 1 283 ? 197.77761 188.75465 176.98229 1.000 4.49840   ? 228 ILE A HG12 1 
ATOM   3522  H HG13 . ILE A 1 283 ? 197.80915 187.54507 175.95948 1.000 7.37393   ? 228 ILE A HG13 1 
ATOM   3523  H HG21 . ILE A 1 283 ? 194.72144 189.92513 176.23521 1.000 4.27979   ? 228 ILE A HG21 1 
ATOM   3524  H HG22 . ILE A 1 283 ? 194.83613 189.31350 177.69808 1.000 9.96102   ? 228 ILE A HG22 1 
ATOM   3525  H HG23 . ILE A 1 283 ? 196.04257 190.13800 177.08435 1.000 12.90541  ? 228 ILE A HG23 1 
ATOM   3526  H HD11 . ILE A 1 283 ? 198.79934 189.39152 175.00664 1.000 10.96345  ? 228 ILE A HD11 1 
ATOM   3527  H HD12 . ILE A 1 283 ? 197.48127 189.02170 174.20091 1.000 4.57604   ? 228 ILE A HD12 1 
ATOM   3528  H HD13 . ILE A 1 283 ? 197.47004 190.23269 175.22699 1.000 3.61193   ? 228 ILE A HD13 1 
ATOM   3529  N N    . GLN A 1 284 ? 193.35318 186.34544 176.38472 1.000 18.69276  ? 229 GLN A N    1 
ATOM   3530  C CA   . GLN A 1 284 ? 191.89531 186.37273 176.42314 1.000 25.27263  ? 229 GLN A CA   1 
ATOM   3531  C C    . GLN A 1 284 ? 191.33316 185.36962 177.42412 1.000 18.47219  ? 229 GLN A C    1 
ATOM   3532  O O    . GLN A 1 284 ? 190.40585 185.69407 178.17500 1.000 22.71895  ? 229 GLN A O    1 
ATOM   3533  C CB   . GLN A 1 284 ? 191.33748 186.09476 175.02710 1.000 22.50916  ? 229 GLN A CB   1 
ATOM   3534  C CG   . GLN A 1 284 ? 189.84050 186.32504 174.89141 1.000 21.06945  ? 229 GLN A CG   1 
ATOM   3535  C CD   . GLN A 1 284 ? 189.45580 187.78434 175.02113 1.000 19.02033  ? 229 GLN A CD   1 
ATOM   3536  O OE1  . GLN A 1 284 ? 189.51839 188.54344 174.05419 1.000 17.42653  ? 229 GLN A OE1  1 
ATOM   3537  N NE2  . GLN A 1 284 ? 189.05382 188.18510 176.22106 1.000 25.14386  ? 229 GLN A NE2  1 
ATOM   3538  H H    . GLN A 1 284 ? 193.68778 185.95930 175.69316 1.000 16.00281  ? 229 GLN A H    1 
ATOM   3539  H HA   . GLN A 1 284 ? 191.60550 187.25770 176.69266 1.000 17.70615  ? 229 GLN A HA   1 
ATOM   3540  H HB2  . GLN A 1 284 ? 191.78443 186.67418 174.39110 1.000 18.43286  ? 229 GLN A HB2  1 
ATOM   3541  H HB3  . GLN A 1 284 ? 191.51376 185.16780 174.80371 1.000 24.43890  ? 229 GLN A HB3  1 
ATOM   3542  H HG2  . GLN A 1 284 ? 189.55264 186.01661 174.01818 1.000 22.47756  ? 229 GLN A HG2  1 
ATOM   3543  H HG3  . GLN A 1 284 ? 189.37957 185.83125 175.58685 1.000 17.99759  ? 229 GLN A HG3  1 
ATOM   3544  H HE21 . GLN A 1 284 ? 189.02269 187.62503 176.87302 1.000 16.98888  ? 229 GLN A HE21 1 
ATOM   3545  H HE22 . GLN A 1 284 ? 188.82435 189.00429 176.34649 1.000 24.14884  ? 229 GLN A HE22 1 
ATOM   3546  N N    . THR A 1 285 ? 191.87244 184.15139 177.45452 1.000 10.92280  ? 230 THR A N    1 
ATOM   3547  C CA   . THR A 1 285 ? 191.26185 183.06989 178.21906 1.000 3.36884   ? 230 THR A CA   1 
ATOM   3548  C C    . THR A 1 285 ? 192.14300 182.52648 179.33245 1.000 11.77797  ? 230 THR A C    1 
ATOM   3549  O O    . THR A 1 285 ? 191.70753 182.47668 180.48848 1.000 8.86436   ? 230 THR A O    1 
ATOM   3550  C CB   . THR A 1 285 ? 190.87652 181.92440 177.27320 1.000 7.56034   ? 230 THR A CB   1 
ATOM   3551  O OG1  . THR A 1 285 ? 189.98725 182.41297 176.26176 1.000 9.72348   ? 230 THR A OG1  1 
ATOM   3552  C CG2  . THR A 1 285 ? 190.20035 180.80771 178.04315 1.000 3.37939   ? 230 THR A CG2  1 
ATOM   3553  H H    . THR A 1 285 ? 192.58986 183.92607 177.03878 1.000 6.28818   ? 230 THR A H    1 
ATOM   3554  H HA   . THR A 1 285 ? 190.44474 183.39466 178.62419 1.000 3.86545   ? 230 THR A HA   1 
ATOM   3555  H HB   . THR A 1 285 ? 191.67752 181.56951 176.85846 1.000 9.82134   ? 230 THR A HB   1 
ATOM   3556  H HG1  . THR A 1 285 ? 189.69903 181.77293 175.80041 1.000 6.96508   ? 230 THR A HG1  1 
ATOM   3557  H HG21 . THR A 1 285 ? 189.75099 180.20901 177.42703 1.000 7.77451   ? 230 THR A HG21 1 
ATOM   3558  H HG22 . THR A 1 285 ? 190.85914 180.30609 178.54742 1.000 5.88300   ? 230 THR A HG22 1 
ATOM   3559  H HG23 . THR A 1 285 ? 189.54767 181.17862 178.65724 1.000 10.86791  ? 230 THR A HG23 1 
ATOM   3560  N N    . TYR A 1 286 ? 193.37078 182.10846 179.02212 1.000 0.45772   ? 231 TYR A N    1 
ATOM   3561  C CA   . TYR A 1 286 ? 194.17434 181.38590 180.00436 1.000 2.80385   ? 231 TYR A CA   1 
ATOM   3562  C C    . TYR A 1 286 ? 194.50079 182.24867 181.21712 1.000 5.89855   ? 231 TYR A C    1 
ATOM   3563  O O    . TYR A 1 286 ? 194.29579 181.83192 182.36278 1.000 7.89392   ? 231 TYR A O    1 
ATOM   3564  C CB   . TYR A 1 286 ? 195.45992 180.88417 179.35192 1.000 6.00858   ? 231 TYR A CB   1 
ATOM   3565  C CG   . TYR A 1 286 ? 195.26414 179.69136 178.44927 1.000 7.29748   ? 231 TYR A CG   1 
ATOM   3566  C CD1  . TYR A 1 286 ? 195.24646 178.40450 178.96258 1.000 0.22787   ? 231 TYR A CD1  1 
ATOM   3567  C CD2  . TYR A 1 286 ? 195.09016 179.85263 177.08440 1.000 2.54183   ? 231 TYR A CD2  1 
ATOM   3568  C CE1  . TYR A 1 286 ? 195.06695 177.31157 178.14017 1.000 0.41351   ? 231 TYR A CE1  1 
ATOM   3569  C CE2  . TYR A 1 286 ? 194.90946 178.76711 176.25591 1.000 4.99271   ? 231 TYR A CE2  1 
ATOM   3570  C CZ   . TYR A 1 286 ? 194.89847 177.49989 176.78889 1.000 9.88399   ? 231 TYR A CZ   1 
ATOM   3571  O OH   . TYR A 1 286 ? 194.71834 176.41727 175.96387 1.000 0.12789   ? 231 TYR A OH   1 
ATOM   3572  H H    . TYR A 1 286 ? 193.75324 182.22511 178.26242 1.000 4.40138   ? 231 TYR A H    1 
ATOM   3573  H HA   . TYR A 1 286 ? 193.67573 180.61452 180.30954 1.000 0.04045   ? 231 TYR A HA   1 
ATOM   3574  H HB2  . TYR A 1 286 ? 195.83327 181.60001 178.81990 1.000 6.12148   ? 231 TYR A HB2  1 
ATOM   3575  H HB3  . TYR A 1 286 ? 196.08430 180.63205 180.04896 1.000 1.82618   ? 231 TYR A HB3  1 
ATOM   3576  H HD1  . TYR A 1 286 ? 195.36102 178.27690 179.87599 1.000 7.12001   ? 231 TYR A HD1  1 
ATOM   3577  H HD2  . TYR A 1 286 ? 195.09751 180.70828 176.72241 1.000 1.58907   ? 231 TYR A HD2  1 
ATOM   3578  H HE1  . TYR A 1 286 ? 195.05859 176.45284 178.49580 1.000 8.27835   ? 231 TYR A HE1  1 
ATOM   3579  H HE2  . TYR A 1 286 ? 194.79522 178.88977 175.34213 1.000 2.05437   ? 231 TYR A HE2  1 
ATOM   3580  H HH   . TYR A 1 286 ? 194.61397 176.68047 175.17394 1.000 3.51475   ? 231 TYR A HH   1 
ATOM   3581  N N    . LEU A 1 287 ? 195.01580 183.45276 180.98722 1.000 4.42908   ? 232 LEU A N    1 
ATOM   3582  C CA   . LEU A 1 287 ? 195.40066 184.31129 182.10550 1.000 10.20014  ? 232 LEU A CA   1 
ATOM   3583  C C    . LEU A 1 287 ? 194.23248 184.67567 183.00904 1.000 7.02599   ? 232 LEU A C    1 
ATOM   3584  O O    . LEU A 1 287 ? 194.35623 184.51206 184.23518 1.000 10.86163  ? 232 LEU A O    1 
ATOM   3585  C CB   . LEU A 1 287 ? 196.10271 185.56253 181.57201 1.000 3.42415   ? 232 LEU A CB   1 
ATOM   3586  C CG   . LEU A 1 287 ? 197.56398 185.37642 181.16468 1.000 7.11287   ? 232 LEU A CG   1 
ATOM   3587  C CD1  . LEU A 1 287 ? 198.10503 186.65978 180.57667 1.000 9.88943   ? 232 LEU A CD1  1 
ATOM   3588  C CD2  . LEU A 1 287 ? 198.40623 184.93761 182.34699 1.000 11.93539  ? 232 LEU A CD2  1 
ATOM   3589  H H    . LEU A 1 287 ? 195.14936 183.79002 180.20957 1.000 8.85707   ? 232 LEU A H    1 
ATOM   3590  H HA   . LEU A 1 287 ? 196.03698 183.82560 182.64900 1.000 3.95330   ? 232 LEU A HA   1 
ATOM   3591  H HB2  . LEU A 1 287 ? 195.62886 185.87443 180.78861 1.000 9.72102   ? 232 LEU A HB2  1 
ATOM   3592  H HB3  . LEU A 1 287 ? 196.07897 186.24346 182.26088 1.000 2.86964   ? 232 LEU A HB3  1 
ATOM   3593  H HG   . LEU A 1 287 ? 197.61900 184.68712 180.48670 1.000 9.75102   ? 232 LEU A HG   1 
ATOM   3594  H HD11 . LEU A 1 287 ? 199.04989 186.54710 180.39060 1.000 10.40145  ? 232 LEU A HD11 1 
ATOM   3595  H HD12 . LEU A 1 287 ? 197.62501 186.85649 179.75726 1.000 7.71539   ? 232 LEU A HD12 1 
ATOM   3596  H HD13 . LEU A 1 287 ? 197.97467 187.37441 181.21814 1.000 7.05050   ? 232 LEU A HD13 1 
ATOM   3597  H HD21 . LEU A 1 287 ? 199.34236 185.07376 182.13681 1.000 11.48857  ? 232 LEU A HD21 1 
ATOM   3598  H HD22 . LEU A 1 287 ? 198.15820 185.46576 183.12061 1.000 2.12426   ? 232 LEU A HD22 1 
ATOM   3599  H HD23 . LEU A 1 287 ? 198.23939 183.99955 182.52089 1.000 2.21896   ? 232 LEU A HD23 1 
ATOM   3600  N N    . PRO A 1 288 ? 193.09620 185.16269 182.50435 1.000 2.51210   ? 233 PRO A N    1 
ATOM   3601  C CA   . PRO A 1 288 ? 191.96832 185.42488 183.41198 1.000 5.04935   ? 233 PRO A CA   1 
ATOM   3602  C C    . PRO A 1 288 ? 191.54535 184.20919 184.21193 1.000 5.39676   ? 233 PRO A C    1 
ATOM   3603  O O    . PRO A 1 288 ? 191.20689 184.33121 185.39565 1.000 3.70551   ? 233 PRO A O    1 
ATOM   3604  C CB   . PRO A 1 288 ? 190.85770 185.87949 182.45862 1.000 2.91970   ? 233 PRO A CB   1 
ATOM   3605  C CG   . PRO A 1 288 ? 191.56214 186.43241 181.29252 1.000 2.01626   ? 233 PRO A CG   1 
ATOM   3606  C CD   . PRO A 1 288 ? 192.81321 185.62011 181.13440 1.000 7.99541   ? 233 PRO A CD   1 
ATOM   3607  H HA   . PRO A 1 288 ? 192.18516 186.15030 184.01466 1.000 3.15182   ? 233 PRO A HA   1 
ATOM   3608  H HB2  . PRO A 1 288 ? 190.31435 185.11920 182.20626 1.000 4.91727   ? 233 PRO A HB2  1 
ATOM   3609  H HB3  . PRO A 1 288 ? 190.31831 186.55991 182.88819 1.000 8.10550   ? 233 PRO A HB3  1 
ATOM   3610  H HG2  . PRO A 1 288 ? 191.00154 186.34958 180.50684 1.000 6.11618   ? 233 PRO A HG2  1 
ATOM   3611  H HG3  . PRO A 1 288 ? 191.77802 187.36069 181.46019 1.000 4.07867   ? 233 PRO A HG3  1 
ATOM   3612  H HD2  . PRO A 1 288 ? 192.65431 184.86234 180.55396 1.000 1.76163   ? 233 PRO A HD2  1 
ATOM   3613  H HD3  . PRO A 1 288 ? 193.52777 186.17717 180.80209 1.000 3.96911   ? 233 PRO A HD3  1 
ATOM   3614  N N    . CYS A 1 289 ? 191.55291 183.03094 183.59022 1.000 4.84472   ? 234 CYS A N    1 
ATOM   3615  C CA   . CYS A 1 289 ? 191.20829 181.81181 184.31002 1.000 9.89844   ? 234 CYS A CA   1 
ATOM   3616  C C    . CYS A 1 289 ? 192.21935 181.49590 185.40647 1.000 2.83454   ? 234 CYS A C    1 
ATOM   3617  O O    . CYS A 1 289 ? 191.83329 181.12548 186.52051 1.000 1.64899   ? 234 CYS A O    1 
ATOM   3618  C CB   . CYS A 1 289 ? 191.09789 180.65118 183.32494 1.000 2.19835   ? 234 CYS A CB   1 
ATOM   3619  S SG   . CYS A 1 289 ? 189.70860 180.80614 182.18210 1.000 2.10726   ? 234 CYS A SG   1 
ATOM   3620  H H    . CYS A 1 289 ? 191.75267 182.91350 182.76356 1.000 0.75307   ? 234 CYS A H    1 
ATOM   3621  H HA   . CYS A 1 289 ? 190.34249 181.93004 184.72703 1.000 3.64167   ? 234 CYS A HA   1 
ATOM   3622  H HB2  . CYS A 1 289 ? 191.91169 180.60210 182.80219 1.000 2.83993   ? 234 CYS A HB2  1 
ATOM   3623  H HB3  . CYS A 1 289 ? 190.97714 179.83080 183.82496 1.000 8.86848   ? 234 CYS A HB3  1 
ATOM   3624  H HG   . CYS A 1 289 ? 189.76796 179.92267 181.37412 1.000 7.79519   ? 234 CYS A HG   1 
ATOM   3625  N N    . ILE A 1 290 ? 193.51543 181.64029 185.12102 1.000 1.08324   ? 235 ILE A N    1 
ATOM   3626  C CA   . ILE A 1 290 ? 194.52221 181.34257 186.13667 1.000 8.49762   ? 235 ILE A CA   1 
ATOM   3627  C C    . ILE A 1 290 ? 194.38710 182.28821 187.32193 1.000 1.08858   ? 235 ILE A C    1 
ATOM   3628  O O    . ILE A 1 290 ? 194.46463 181.86582 188.48175 1.000 7.19467   ? 235 ILE A O    1 
ATOM   3629  C CB   . ILE A 1 290 ? 195.93416 181.39954 185.53020 1.000 5.72083   ? 235 ILE A CB   1 
ATOM   3630  C CG1  . ILE A 1 290 ? 196.14644 180.22249 184.58221 1.000 0.86067   ? 235 ILE A CG1  1 
ATOM   3631  C CG2  . ILE A 1 290 ? 196.97190 181.36861 186.63291 1.000 9.04587   ? 235 ILE A CG2  1 
ATOM   3632  C CD1  . ILE A 1 290 ? 197.39871 180.32632 183.73968 1.000 8.73826   ? 235 ILE A CD1  1 
ATOM   3633  H H    . ILE A 1 290 ? 193.83062 181.90358 184.36720 1.000 8.43111   ? 235 ILE A H    1 
ATOM   3634  H HA   . ILE A 1 290 ? 194.38158 180.44101 186.45944 1.000 3.68826   ? 235 ILE A HA   1 
ATOM   3635  H HB   . ILE A 1 290 ? 196.02530 182.22394 185.03189 1.000 2.22210   ? 235 ILE A HB   1 
ATOM   3636  H HG12 . ILE A 1 290 ? 196.21355 179.41345 185.11104 1.000 9.96371   ? 235 ILE A HG12 1 
ATOM   3637  H HG13 . ILE A 1 290 ? 195.38634 180.16463 183.98471 1.000 8.16597   ? 235 ILE A HG13 1 
ATOM   3638  H HG21 . ILE A 1 290 ? 197.83002 181.12190 186.25859 1.000 0.41387   ? 235 ILE A HG21 1 
ATOM   3639  H HG22 . ILE A 1 290 ? 197.02938 182.24505 187.04163 1.000 3.72537   ? 235 ILE A HG22 1 
ATOM   3640  H HG23 . ILE A 1 290 ? 196.70167 180.71196 187.29183 1.000 8.11446   ? 235 ILE A HG23 1 
ATOM   3641  H HD11 . ILE A 1 290 ? 197.35534 179.66982 183.02804 1.000 5.27644   ? 235 ILE A HD11 1 
ATOM   3642  H HD12 . ILE A 1 290 ? 197.45229 181.21788 183.36305 1.000 2.46390   ? 235 ILE A HD12 1 
ATOM   3643  H HD13 . ILE A 1 290 ? 198.17194 180.15622 184.29913 1.000 7.92147   ? 235 ILE A HD13 1 
ATOM   3644  N N    . MET A 1 291 ? 194.19199 183.58135 187.05692 1.000 4.57527   ? 236 MET A N    1 
ATOM   3645  C CA   . MET A 1 291 ? 194.03679 184.53019 188.15417 1.000 1.96175   ? 236 MET A CA   1 
ATOM   3646  C C    . MET A 1 291 ? 192.77520 184.23352 188.94968 1.000 4.27095   ? 236 MET A C    1 
ATOM   3647  O O    . MET A 1 291 ? 192.75900 184.36250 190.17939 1.000 11.89147  ? 236 MET A O    1 
ATOM   3648  C CB   . MET A 1 291 ? 194.00858 185.96013 187.61618 1.000 8.51977   ? 236 MET A CB   1 
ATOM   3649  C CG   . MET A 1 291 ? 195.27076 186.37275 186.88479 1.000 4.16444   ? 236 MET A CG   1 
ATOM   3650  S SD   . MET A 1 291 ? 196.76628 186.07868 187.84592 1.000 8.81916   ? 236 MET A SD   1 
ATOM   3651  C CE   . MET A 1 291 ? 198.02135 186.46014 186.63215 1.000 8.82713   ? 236 MET A CE   1 
ATOM   3652  H H    . MET A 1 291 ? 194.14532 183.92448 186.27068 1.000 8.36519   ? 236 MET A H    1 
ATOM   3653  H HA   . MET A 1 291 ? 194.79645 184.44583 188.74835 1.000 2.66325   ? 236 MET A HA   1 
ATOM   3654  H HB2  . MET A 1 291 ? 193.26793 186.04471 186.99743 1.000 4.38740   ? 236 MET A HB2  1 
ATOM   3655  H HB3  . MET A 1 291 ? 193.88588 186.57002 188.35880 1.000 10.66613  ? 236 MET A HB3  1 
ATOM   3656  H HG2  . MET A 1 291 ? 195.33904 185.86594 186.06259 1.000 9.30517   ? 236 MET A HG2  1 
ATOM   3657  H HG3  . MET A 1 291 ? 195.22439 187.32030 186.68680 1.000 3.63592   ? 236 MET A HG3  1 
ATOM   3658  H HE1  . MET A 1 291 ? 198.89433 186.37474 187.04474 1.000 4.94366   ? 236 MET A HE1  1 
ATOM   3659  H HE2  . MET A 1 291 ? 197.94326 185.83928 185.89166 1.000 7.58498   ? 236 MET A HE2  1 
ATOM   3660  H HE3  . MET A 1 291 ? 197.88658 187.36779 186.31962 1.000 10.22222  ? 236 MET A HE3  1 
ATOM   3661  N N    . THR A 1 292 ? 191.70784 183.82784 188.26218 1.000 1.99775   ? 237 THR A N    1 
ATOM   3662  C CA   . THR A 1 292 ? 190.47190 183.48172 188.95116 1.000 1.00924   ? 237 THR A CA   1 
ATOM   3663  C C    . THR A 1 292 ? 190.67496 182.29027 189.87777 1.000 3.81128   ? 237 THR A C    1 
ATOM   3664  O O    . THR A 1 292 ? 190.17236 182.27968 191.00715 1.000 9.11612   ? 237 THR A O    1 
ATOM   3665  C CB   . THR A 1 292 ? 189.37211 183.19189 187.93662 1.000 2.59773   ? 237 THR A CB   1 
ATOM   3666  O OG1  . THR A 1 292 ? 189.19402 184.33060 187.08730 1.000 1.07563   ? 237 THR A OG1  1 
ATOM   3667  C CG2  . THR A 1 292 ? 188.08046 182.90373 188.64828 1.000 0.55202   ? 237 THR A CG2  1 
ATOM   3668  H H    . THR A 1 292 ? 191.67428 183.74767 187.40736 1.000 3.50930   ? 237 THR A H    1 
ATOM   3669  H HA   . THR A 1 292 ? 190.18746 184.23586 189.48781 1.000 0.36886   ? 237 THR A HA   1 
ATOM   3670  H HB   . THR A 1 292 ? 189.61468 182.41996 187.40522 1.000 5.82293   ? 237 THR A HB   1 
ATOM   3671  H HG1  . THR A 1 292 ? 188.48123 184.25188 186.65219 1.000 6.71816   ? 237 THR A HG1  1 
ATOM   3672  H HG21 . THR A 1 292 ? 187.34010 182.97062 188.02821 1.000 4.59743   ? 237 THR A HG21 1 
ATOM   3673  H HG22 . THR A 1 292 ? 188.10476 182.01187 189.02593 1.000 7.40376   ? 237 THR A HG22 1 
ATOM   3674  H HG23 . THR A 1 292 ? 187.95385 183.54892 189.35919 1.000 5.00284   ? 237 THR A HG23 1 
ATOM   3675  N N    . VAL A 1 293 ? 191.40532 181.27353 189.41749 1.000 7.01612   ? 238 VAL A N    1 
ATOM   3676  C CA   . VAL A 1 293 ? 191.68306 180.11924 190.26676 1.000 2.29900   ? 238 VAL A CA   1 
ATOM   3677  C C    . VAL A 1 293 ? 192.50506 180.53814 191.47687 1.000 7.43871   ? 238 VAL A C    1 
ATOM   3678  O O    . VAL A 1 293 ? 192.22184 180.13783 192.61204 1.000 5.00896   ? 238 VAL A O    1 
ATOM   3679  C CB   . VAL A 1 293 ? 192.40530 179.02848 189.45825 1.000 7.04628   ? 238 VAL A CB   1 
ATOM   3680  C CG1  . VAL A 1 293 ? 192.82817 177.89544 190.35990 1.000 4.45957   ? 238 VAL A CG1  1 
ATOM   3681  C CG2  . VAL A 1 293 ? 191.51505 178.51721 188.35594 1.000 5.05200   ? 238 VAL A CG2  1 
ATOM   3682  H H    . VAL A 1 293 ? 191.74193 181.22628 188.62951 1.000 0.40794   ? 238 VAL A H    1 
ATOM   3683  H HA   . VAL A 1 293 ? 190.84475 179.75192 190.58188 1.000 4.88568   ? 238 VAL A HA   1 
ATOM   3684  H HB   . VAL A 1 293 ? 193.19945 179.40445 189.05366 1.000 1.41546   ? 238 VAL A HB   1 
ATOM   3685  H HG11 . VAL A 1 293 ? 193.08496 177.14104 189.80811 1.000 1.41755   ? 238 VAL A HG11 1 
ATOM   3686  H HG12 . VAL A 1 293 ? 193.58384 178.18250 190.89476 1.000 4.32609   ? 238 VAL A HG12 1 
ATOM   3687  H HG13 . VAL A 1 293 ? 192.08432 177.65782 190.93277 1.000 5.75474   ? 238 VAL A HG13 1 
ATOM   3688  H HG21 . VAL A 1 293 ? 192.03338 177.93208 187.78251 1.000 3.42308   ? 238 VAL A HG21 1 
ATOM   3689  H HG22 . VAL A 1 293 ? 190.77784 178.03057 188.75221 1.000 1.59751   ? 238 VAL A HG22 1 
ATOM   3690  H HG23 . VAL A 1 293 ? 191.17987 179.26992 187.84886 1.000 7.40669   ? 238 VAL A HG23 1 
ATOM   3691  N N    . ILE A 1 294 ? 193.53979 181.34845 191.25283 1.000 15.12203  ? 239 ILE A N    1 
ATOM   3692  C CA   . ILE A 1 294 ? 194.33259 181.85701 192.36666 1.000 12.82754  ? 239 ILE A CA   1 
ATOM   3693  C C    . ILE A 1 294 ? 193.46449 182.70230 193.28558 1.000 6.26176   ? 239 ILE A C    1 
ATOM   3694  O O    . ILE A 1 294 ? 193.55151 182.60664 194.51563 1.000 13.90020  ? 239 ILE A O    1 
ATOM   3695  C CB   . ILE A 1 294 ? 195.54136 182.64749 191.84001 1.000 6.16626   ? 239 ILE A CB   1 
ATOM   3696  C CG1  . ILE A 1 294 ? 196.51936 181.69936 191.14569 1.000 9.85424   ? 239 ILE A CG1  1 
ATOM   3697  C CG2  . ILE A 1 294 ? 196.21323 183.38377 192.97694 1.000 14.77974  ? 239 ILE A CG2  1 
ATOM   3698  C CD1  . ILE A 1 294 ? 197.62277 182.39760 190.39613 1.000 8.12292   ? 239 ILE A CD1  1 
ATOM   3699  H H    . ILE A 1 294 ? 193.79746 181.61733 190.47868 1.000 6.77065   ? 239 ILE A H    1 
ATOM   3700  H HA   . ILE A 1 294 ? 194.67159 181.10931 192.88060 1.000 13.11350  ? 239 ILE A HA   1 
ATOM   3701  H HB   . ILE A 1 294 ? 195.22570 183.29624 191.19327 1.000 14.77720  ? 239 ILE A HB   1 
ATOM   3702  H HG12 . ILE A 1 294 ? 196.92883 181.12983 191.81506 1.000 8.74880   ? 239 ILE A HG12 1 
ATOM   3703  H HG13 . ILE A 1 294 ? 196.02958 181.15714 190.51023 1.000 7.81570   ? 239 ILE A HG13 1 
ATOM   3704  H HG21 . ILE A 1 294 ? 197.09731 183.66329 192.69676 1.000 7.31597   ? 239 ILE A HG21 1 
ATOM   3705  H HG22 . ILE A 1 294 ? 195.67967 184.15941 193.20794 1.000 15.12347  ? 239 ILE A HG22 1 
ATOM   3706  H HG23 . ILE A 1 294 ? 196.27841 182.78587 193.73760 1.000 11.25746  ? 239 ILE A HG23 1 
ATOM   3707  H HD11 . ILE A 1 294 ? 198.02147 181.77335 189.77033 1.000 14.09199  ? 239 ILE A HD11 1 
ATOM   3708  H HD12 . ILE A 1 294 ? 197.24529 183.15158 189.91778 1.000 8.57456   ? 239 ILE A HD12 1 
ATOM   3709  H HD13 . ILE A 1 294 ? 198.28909 182.70648 191.02867 1.000 6.05548   ? 239 ILE A HD13 1 
ATOM   3710  N N    . LEU A 1 295 ? 192.61686 183.54717 192.69901 1.000 5.91224   ? 240 LEU A N    1 
ATOM   3711  C CA   . LEU A 1 295 ? 191.74572 184.40655 193.49068 1.000 3.44530   ? 240 LEU A CA   1 
ATOM   3712  C C    . LEU A 1 295 ? 190.81269 183.59040 194.37522 1.000 6.56403   ? 240 LEU A C    1 
ATOM   3713  O O    . LEU A 1 295 ? 190.59450 183.93258 195.54112 1.000 6.75407   ? 240 LEU A O    1 
ATOM   3714  C CB   . LEU A 1 295 ? 190.95035 185.31905 192.56020 1.000 4.31708   ? 240 LEU A CB   1 
ATOM   3715  C CG   . LEU A 1 295 ? 189.90904 186.22910 193.19813 1.000 4.44874   ? 240 LEU A CG   1 
ATOM   3716  C CD1  . LEU A 1 295 ? 190.56243 187.13911 194.20142 1.000 1.61593   ? 240 LEU A CD1  1 
ATOM   3717  C CD2  . LEU A 1 295 ? 189.21354 187.03724 192.12375 1.000 5.57822   ? 240 LEU A CD2  1 
ATOM   3718  H H    . LEU A 1 295 ? 192.53145 183.64092 191.84937 1.000 4.61109   ? 240 LEU A H    1 
ATOM   3719  H HA   . LEU A 1 295 ? 192.29055 184.96521 194.06374 1.000 7.56910   ? 240 LEU A HA   1 
ATOM   3720  H HB2  . LEU A 1 295 ? 191.57670 185.89251 192.09494 1.000 9.97183   ? 240 LEU A HB2  1 
ATOM   3721  H HB3  . LEU A 1 295 ? 190.48705 184.76370 191.91715 1.000 6.30060   ? 240 LEU A HB3  1 
ATOM   3722  H HG   . LEU A 1 295 ? 189.24719 185.69020 193.65608 1.000 2.20128   ? 240 LEU A HG   1 
ATOM   3723  H HD11 . LEU A 1 295 ? 189.91399 187.79376 194.50044 1.000 10.70900  ? 240 LEU A HD11 1 
ATOM   3724  H HD12 . LEU A 1 295 ? 190.87000 186.60687 194.95078 1.000 9.45747   ? 240 LEU A HD12 1 
ATOM   3725  H HD13 . LEU A 1 295 ? 191.31128 187.58196 193.77469 1.000 5.02939   ? 240 LEU A HD13 1 
ATOM   3726  H HD21 . LEU A 1 295 ? 188.81689 187.82357 192.52636 1.000 4.68149   ? 240 LEU A HD21 1 
ATOM   3727  H HD22 . LEU A 1 295 ? 189.86794 187.30205 191.45996 1.000 10.75354  ? 240 LEU A HD22 1 
ATOM   3728  H HD23 . LEU A 1 295 ? 188.52806 186.49149 191.71098 1.000 5.12314   ? 240 LEU A HD23 1 
ATOM   3729  N N    . SER A 1 296 ? 190.26750 182.49691 193.84378 1.000 6.35061   ? 241 SER A N    1 
ATOM   3730  C CA   . SER A 1 296 ? 189.35193 181.66543 194.61864 1.000 9.84603   ? 241 SER A CA   1 
ATOM   3731  C C    . SER A 1 296 ? 190.03522 181.05451 195.83596 1.000 0.35999   ? 241 SER A C    1 
ATOM   3732  O O    . SER A 1 296 ? 189.43133 180.95783 196.91036 1.000 3.13890   ? 241 SER A O    1 
ATOM   3733  C CB   . SER A 1 296 ? 188.76546 180.57100 193.73447 1.000 2.30495   ? 241 SER A CB   1 
ATOM   3734  O OG   . SER A 1 296 ? 187.72737 179.88619 194.40878 1.000 9.21624   ? 241 SER A OG   1 
ATOM   3735  H H    . SER A 1 296 ? 190.41039 182.21725 193.04479 1.000 5.50396   ? 241 SER A H    1 
ATOM   3736  H HA   . SER A 1 296 ? 188.61880 182.21478 194.93217 1.000 0.52973   ? 241 SER A HA   1 
ATOM   3737  H HB2  . SER A 1 296 ? 188.40819 180.97616 192.93059 1.000 7.54507   ? 241 SER A HB2  1 
ATOM   3738  H HB3  . SER A 1 296 ? 189.46760 179.94245 193.51107 1.000 6.83343   ? 241 SER A HB3  1 
ATOM   3739  H HG   . SER A 1 296 ? 187.30363 179.40566 193.86722 1.000 6.61433   ? 241 SER A HG   1 
ATOM   3740  N N    . GLN A 1 297 ? 191.29324 180.63750 195.69217 1.000 10.28740  ? 242 GLN A N    1 
ATOM   3741  C CA   . GLN A 1 297 ? 192.00489 179.99682 196.79213 1.000 9.47613   ? 242 GLN A CA   1 
ATOM   3742  C C    . GLN A 1 297 ? 192.36768 180.95704 197.91770 1.000 8.26263   ? 242 GLN A C    1 
ATOM   3743  O O    . GLN A 1 297 ? 192.76192 180.49418 198.99315 1.000 2.95677   ? 242 GLN A O    1 
ATOM   3744  C CB   . GLN A 1 297 ? 193.26982 179.32272 196.26621 1.000 2.11026   ? 242 GLN A CB   1 
ATOM   3745  C CG   . GLN A 1 297 ? 192.99437 178.21617 195.26821 1.000 2.93900   ? 242 GLN A CG   1 
ATOM   3746  C CD   . GLN A 1 297 ? 194.25861 177.63731 194.67392 1.000 2.78521   ? 242 GLN A CD   1 
ATOM   3747  O OE1  . GLN A 1 297 ? 195.36574 178.04166 195.02412 1.000 6.40976   ? 242 GLN A OE1  1 
ATOM   3748  N NE2  . GLN A 1 297 ? 194.10005 176.68088 193.77070 1.000 7.36055   ? 242 GLN A NE2  1 
ATOM   3749  H H    . GLN A 1 297 ? 191.75115 180.71047 194.96927 1.000 6.00429   ? 242 GLN A H    1 
ATOM   3750  H HA   . GLN A 1 297 ? 191.43867 179.30535 197.16523 1.000 1.29361   ? 242 GLN A HA   1 
ATOM   3751  H HB2  . GLN A 1 297 ? 193.81710 179.99034 195.82705 1.000 4.36174   ? 242 GLN A HB2  1 
ATOM   3752  H HB3  . GLN A 1 297 ? 193.75419 178.93851 197.01230 1.000 10.40739  ? 242 GLN A HB3  1 
ATOM   3753  H HG2  . GLN A 1 297 ? 192.51747 177.50018 195.71371 1.000 7.68523   ? 242 GLN A HG2  1 
ATOM   3754  H HG3  . GLN A 1 297 ? 192.45698 178.57091 194.54383 1.000 4.42751   ? 242 GLN A HG3  1 
ATOM   3755  H HE21 . GLN A 1 297 ? 193.30880 176.42506 193.55359 1.000 7.44637   ? 242 GLN A HE21 1 
ATOM   3756  H HE22 . GLN A 1 297 ? 194.78735 176.31820 193.40388 1.000 3.38121   ? 242 GLN A HE22 1 
ATOM   3757  N N    . VAL A 1 298 ? 192.25112 182.26965 197.70704 1.000 4.84805   ? 243 VAL A N    1 
ATOM   3758  C CA   . VAL A 1 298 ? 192.47810 183.21612 198.79303 1.000 9.35394   ? 243 VAL A CA   1 
ATOM   3759  C C    . VAL A 1 298 ? 191.45263 183.01669 199.89731 1.000 6.97096   ? 243 VAL A C    1 
ATOM   3760  O O    . VAL A 1 298 ? 191.70896 183.36944 201.05310 1.000 8.88979   ? 243 VAL A O    1 
ATOM   3761  C CB   . VAL A 1 298 ? 192.45272 184.67537 198.29420 1.000 13.09322  ? 243 VAL A CB   1 
ATOM   3762  C CG1  . VAL A 1 298 ? 193.29894 184.83325 197.04527 1.000 10.59067  ? 243 VAL A CG1  1 
ATOM   3763  C CG2  . VAL A 1 298 ? 191.02915 185.13932 198.06830 1.000 11.30646  ? 243 VAL A CG2  1 
ATOM   3764  H H    . VAL A 1 298 ? 192.03715 182.62748 196.95678 1.000 5.09914   ? 243 VAL A H    1 
ATOM   3765  H HA   . VAL A 1 298 ? 193.35522 183.05089 199.16965 1.000 8.86985   ? 243 VAL A HA   1 
ATOM   3766  H HB   . VAL A 1 298 ? 192.83664 185.24094 198.98052 1.000 8.11669   ? 243 VAL A HB   1 
ATOM   3767  H HG11 . VAL A 1 298 ? 193.36761 185.77618 196.83493 1.000 10.54184  ? 243 VAL A HG11 1 
ATOM   3768  H HG12 . VAL A 1 298 ? 194.17984 184.46593 197.21647 1.000 6.95062   ? 243 VAL A HG12 1 
ATOM   3769  H HG13 . VAL A 1 298 ? 192.87907 184.36124 196.31143 1.000 7.90392   ? 243 VAL A HG13 1 
ATOM   3770  H HG21 . VAL A 1 298 ? 191.02217 185.80457 197.36375 1.000 13.88344  ? 243 VAL A HG21 1 
ATOM   3771  H HG22 . VAL A 1 298 ? 190.48470 184.37941 197.81690 1.000 5.22138   ? 243 VAL A HG22 1 
ATOM   3772  H HG23 . VAL A 1 298 ? 190.69389 185.52273 198.89228 1.000 6.07235   ? 243 VAL A HG23 1 
ATOM   3773  N N    . SER A 1 299 ? 190.28623 182.45657 199.56731 1.000 3.37728   ? 244 SER A N    1 
ATOM   3774  C CA   . SER A 1 299 ? 189.24301 182.27124 200.56852 1.000 7.95336   ? 244 SER A CA   1 
ATOM   3775  C C    . SER A 1 299 ? 189.71024 181.38828 201.71371 1.000 8.12370   ? 244 SER A C    1 
ATOM   3776  O O    . SER A 1 299 ? 189.23735 181.54496 202.84483 1.000 8.83437   ? 244 SER A O    1 
ATOM   3777  C CB   . SER A 1 299 ? 188.00236 181.65777 199.92476 1.000 4.79726   ? 244 SER A CB   1 
ATOM   3778  O OG   . SER A 1 299 ? 186.98259 181.44536 200.88385 1.000 9.51085   ? 244 SER A OG   1 
ATOM   3779  H H    . SER A 1 299 ? 190.07793 182.18103 198.78074 1.000 7.96028   ? 244 SER A H    1 
ATOM   3780  H HA   . SER A 1 299 ? 188.99823 183.13489 200.93297 1.000 8.11942   ? 244 SER A HA   1 
ATOM   3781  H HB2  . SER A 1 299 ? 187.67531 182.25803 199.24399 1.000 9.20670   ? 244 SER A HB2  1 
ATOM   3782  H HB3  . SER A 1 299 ? 188.24239 180.80711 199.52790 1.000 7.27606   ? 244 SER A HB3  1 
ATOM   3783  H HG   . SER A 1 299 ? 186.39500 180.93571 200.56754 1.000 5.20909   ? 244 SER A HG   1 
ATOM   3784  N N    . PHE A 1 300 ? 190.63179 180.46026 201.45434 1.000 1.75681   ? 245 PHE A N    1 
ATOM   3785  C CA   . PHE A 1 300 ? 191.06873 179.56951 202.51964 1.000 7.40338   ? 245 PHE A CA   1 
ATOM   3786  C C    . PHE A 1 300 ? 191.74412 180.34024 203.64156 1.000 7.08646   ? 245 PHE A C    1 
ATOM   3787  O O    . PHE A 1 300 ? 191.82154 179.83951 204.76853 1.000 7.45691   ? 245 PHE A O    1 
ATOM   3788  C CB   . PHE A 1 300 ? 192.02540 178.51330 201.97042 1.000 4.67736   ? 245 PHE A CB   1 
ATOM   3789  C CG   . PHE A 1 300 ? 191.44760 177.69094 200.85671 1.000 6.99764   ? 245 PHE A CG   1 
ATOM   3790  C CD1  . PHE A 1 300 ? 190.09456 177.41297 200.80929 1.000 3.16539   ? 245 PHE A CD1  1 
ATOM   3791  C CD2  . PHE A 1 300 ? 192.26258 177.18594 199.86226 1.000 7.94742   ? 245 PHE A CD2  1 
ATOM   3792  C CE1  . PHE A 1 300 ? 189.56599 176.65867 199.78762 1.000 2.16556   ? 245 PHE A CE1  1 
ATOM   3793  C CE2  . PHE A 1 300 ? 191.73837 176.42925 198.83889 1.000 10.19960  ? 245 PHE A CE2  1 
ATOM   3794  C CZ   . PHE A 1 300 ? 190.38886 176.16451 198.80189 1.000 3.61020   ? 245 PHE A CZ   1 
ATOM   3795  H H    . PHE A 1 300 ? 191.00861 180.33087 200.69316 1.000 4.38727   ? 245 PHE A H    1 
ATOM   3796  H HA   . PHE A 1 300 ? 190.29833 179.11837 202.89483 1.000 10.29619  ? 245 PHE A HA   1 
ATOM   3797  H HB2  . PHE A 1 300 ? 192.81465 178.95962 201.62962 1.000 10.28475  ? 245 PHE A HB2  1 
ATOM   3798  H HB3  . PHE A 1 300 ? 192.27194 177.91234 202.68882 1.000 9.81150   ? 245 PHE A HB3  1 
ATOM   3799  H HD1  . PHE A 1 300 ? 189.53403 177.74561 201.47065 1.000 4.71818   ? 245 PHE A HD1  1 
ATOM   3800  H HD2  . PHE A 1 300 ? 193.17443 177.36210 199.88328 1.000 10.47227  ? 245 PHE A HD2  1 
ATOM   3801  H HE1  . PHE A 1 300 ? 188.65441 176.48158 199.76534 1.000 9.16685   ? 245 PHE A HE1  1 
ATOM   3802  H HE2  . PHE A 1 300 ? 192.29553 176.09602 198.17456 1.000 8.02965   ? 245 PHE A HE2  1 
ATOM   3803  H HZ   . PHE A 1 300 ? 190.03404 175.65338 198.11161 1.000 10.44686  ? 245 PHE A HZ   1 
ATOM   3804  N N    . TRP A 1 301 ? 192.23438 181.54353 203.35493 1.000 13.90515  ? 246 TRP A N    1 
ATOM   3805  C CA   . TRP A 1 301 ? 192.91795 182.36736 204.33790 1.000 10.32133  ? 246 TRP A CA   1 
ATOM   3806  C C    . TRP A 1 301 ? 191.97388 183.29277 205.09418 1.000 9.31638   ? 246 TRP A C    1 
ATOM   3807  O O    . TRP A 1 301 ? 192.41670 183.97034 206.02751 1.000 10.01261  ? 246 TRP A O    1 
ATOM   3808  C CB   . TRP A 1 301 ? 194.00015 183.20342 203.64815 1.000 6.68795   ? 246 TRP A CB   1 
ATOM   3809  C CG   . TRP A 1 301 ? 195.03599 182.38136 202.94062 1.000 9.70814   ? 246 TRP A CG   1 
ATOM   3810  C CD1  . TRP A 1 301 ? 194.96085 181.88709 201.67185 1.000 9.60427   ? 246 TRP A CD1  1 
ATOM   3811  C CD2  . TRP A 1 301 ? 196.31128 181.97655 203.45251 1.000 14.73008  ? 246 TRP A CD2  1 
ATOM   3812  N NE1  . TRP A 1 301 ? 196.10236 181.18930 201.36608 1.000 14.96083  ? 246 TRP A NE1  1 
ATOM   3813  C CE2  . TRP A 1 301 ? 196.94872 181.23085 202.44181 1.000 15.70435  ? 246 TRP A CE2  1 
ATOM   3814  C CE3  . TRP A 1 301 ? 196.97421 182.16887 204.66796 1.000 9.35583   ? 246 TRP A CE3  1 
ATOM   3815  C CZ2  . TRP A 1 301 ? 198.21486 180.67699 202.60874 1.000 13.00703  ? 246 TRP A CZ2  1 
ATOM   3816  C CZ3  . TRP A 1 301 ? 198.23251 181.61733 204.83208 1.000 12.40450  ? 246 TRP A CZ3  1 
ATOM   3817  C CH2  . TRP A 1 301 ? 198.83916 180.88068 203.80789 1.000 8.49827   ? 246 TRP A CH2  1 
ATOM   3818  H H    . TRP A 1 301 ? 192.18105 181.90893 202.57963 1.000 14.77371  ? 246 TRP A H    1 
ATOM   3819  H HA   . TRP A 1 301 ? 193.35266 181.79069 204.98395 1.000 8.21485   ? 246 TRP A HA   1 
ATOM   3820  H HB2  . TRP A 1 301 ? 193.57952 183.78209 202.99487 1.000 13.55097  ? 246 TRP A HB2  1 
ATOM   3821  H HB3  . TRP A 1 301 ? 194.45290 183.73753 204.31793 1.000 7.52047   ? 246 TRP A HB3  1 
ATOM   3822  H HD1  . TRP A 1 301 ? 194.23765 181.99841 201.09973 1.000 7.14203   ? 246 TRP A HD1  1 
ATOM   3823  H HE1  . TRP A 1 301 ? 196.26187 180.79334 200.62039 1.000 13.27705  ? 246 TRP A HE1  1 
ATOM   3824  H HE3  . TRP A 1 301 ? 196.57672 182.65642 205.35249 1.000 11.33701  ? 246 TRP A HE3  1 
ATOM   3825  H HZ2  . TRP A 1 301 ? 198.61960 180.18760 201.92988 1.000 10.50299  ? 246 TRP A HZ2  1 
ATOM   3826  H HZ3  . TRP A 1 301 ? 198.68348 181.73803 205.63648 1.000 13.85564  ? 246 TRP A HZ3  1 
ATOM   3827  H HH2  . TRP A 1 301 ? 199.68577 180.52148 203.94607 1.000 9.66127   ? 246 TRP A HH2  1 
ATOM   3828  N N    . LEU A 1 302 ? 190.69677 183.34279 204.72123 1.000 8.52609   ? 247 LEU A N    1 
ATOM   3829  C CA   . LEU A 1 302 ? 189.72265 184.15214 205.43754 1.000 9.61431   ? 247 LEU A CA   1 
ATOM   3830  C C    . LEU A 1 302 ? 189.12355 183.36979 206.59922 1.000 9.78384   ? 247 LEU A C    1 
ATOM   3831  O O    . LEU A 1 302 ? 189.01899 182.14110 206.56073 1.000 2.76887   ? 247 LEU A O    1 
ATOM   3832  C CB   . LEU A 1 302 ? 188.60777 184.61486 204.49852 1.000 4.14266   ? 247 LEU A CB   1 
ATOM   3833  C CG   . LEU A 1 302 ? 189.05989 185.39084 203.26085 1.000 7.24269   ? 247 LEU A CG   1 
ATOM   3834  C CD1  . LEU A 1 302 ? 187.87613 185.78669 202.39685 1.000 8.94125   ? 247 LEU A CD1  1 
ATOM   3835  C CD2  . LEU A 1 302 ? 189.84763 186.61267 203.66146 1.000 7.10570   ? 247 LEU A CD2  1 
ATOM   3836  H H    . LEU A 1 302 ? 190.37134 182.91739 204.04975 1.000 7.57391   ? 247 LEU A H    1 
ATOM   3837  H HA   . LEU A 1 302 ? 190.16209 184.93695 205.79636 1.000 8.82663   ? 247 LEU A HA   1 
ATOM   3838  H HB2  . LEU A 1 302 ? 188.12517 183.83406 204.18992 1.000 3.66207   ? 247 LEU A HB2  1 
ATOM   3839  H HB3  . LEU A 1 302 ? 188.00749 185.18895 204.99837 1.000 5.41804   ? 247 LEU A HB3  1 
ATOM   3840  H HG   . LEU A 1 302 ? 189.64025 184.82273 202.73226 1.000 5.34029   ? 247 LEU A HG   1 
ATOM   3841  H HD11 . LEU A 1 302 ? 188.19248 186.33816 201.66496 1.000 6.46842   ? 247 LEU A HD11 1 
ATOM   3842  H HD12 . LEU A 1 302 ? 187.45451 184.98609 202.05142 1.000 8.94443   ? 247 LEU A HD12 1 
ATOM   3843  H HD13 . LEU A 1 302 ? 187.24670 186.28878 202.93641 1.000 6.00086   ? 247 LEU A HD13 1 
ATOM   3844  H HD21 . LEU A 1 302 ? 190.04477 187.13172 202.86621 1.000 9.69198   ? 247 LEU A HD21 1 
ATOM   3845  H HD22 . LEU A 1 302 ? 189.31705 187.13809 204.27966 1.000 7.31395   ? 247 LEU A HD22 1 
ATOM   3846  H HD23 . LEU A 1 302 ? 190.66955 186.32648 204.08751 1.000 4.14550   ? 247 LEU A HD23 1 
ATOM   3847  N N    . ASN A 1 303 ? 188.73421 184.09888 207.64147 1.000 19.28667  ? 248 ASN A N    1 
ATOM   3848  C CA   . ASN A 1 303 ? 188.14819 183.46720 208.81409 1.000 22.69849  ? 248 ASN A CA   1 
ATOM   3849  C C    . ASN A 1 303 ? 186.81027 182.81459 208.48157 1.000 19.66029  ? 248 ASN A C    1 
ATOM   3850  O O    . ASN A 1 303 ? 186.03261 183.32206 207.66875 1.000 20.57457  ? 248 ASN A O    1 
ATOM   3851  C CB   . ASN A 1 303 ? 187.96967 184.49614 209.92962 1.000 20.08820  ? 248 ASN A CB   1 
ATOM   3852  C CG   . ASN A 1 303 ? 187.02189 185.61283 209.54684 1.000 16.83675  ? 248 ASN A CG   1 
ATOM   3853  O OD1  . ASN A 1 303 ? 187.01734 186.07623 208.40656 1.000 15.50863  ? 248 ASN A OD1  1 
ATOM   3854  N ND2  . ASN A 1 303 ? 186.21740 186.05868 210.50429 1.000 17.55341  ? 248 ASN A ND2  1 
ATOM   3855  H H    . ASN A 1 303 ? 188.79501 184.95447 207.69151 1.000 14.98298  ? 248 ASN A H    1 
ATOM   3856  H HA   . ASN A 1 303 ? 188.74945 182.77661 209.13356 1.000 21.73862  ? 248 ASN A HA   1 
ATOM   3857  H HB2  . ASN A 1 303 ? 187.61161 184.05432 210.71437 1.000 20.57989  ? 248 ASN A HB2  1 
ATOM   3858  H HB3  . ASN A 1 303 ? 188.83109 184.89093 210.13567 1.000 17.48585  ? 248 ASN A HB3  1 
ATOM   3859  H HD21 . ASN A 1 303 ? 186.25148 185.71113 211.29016 1.000 15.18911  ? 248 ASN A HD21 1 
ATOM   3860  H HD22 . ASN A 1 303 ? 185.66138 186.69320 210.33846 1.000 22.23328  ? 248 ASN A HD22 1 
ATOM   3861  N N    . ARG A 1 304 ? 186.54974 181.67685 209.12747 1.000 16.76504  ? 249 ARG A N    1 
ATOM   3862  C CA   . ARG A 1 304 ? 185.35493 180.88292 208.86072 1.000 20.34043  ? 249 ARG A CA   1 
ATOM   3863  C C    . ARG A 1 304 ? 184.06583 181.57909 209.28301 1.000 11.38538  ? 249 ARG A C    1 
ATOM   3864  O O    . ARG A 1 304 ? 182.98741 181.17273 208.83830 1.000 12.82288  ? 249 ARG A O    1 
ATOM   3865  C CB   . ARG A 1 304 ? 185.45683 179.52744 209.56088 1.000 11.21095  ? 249 ARG A CB   1 
ATOM   3866  C CG   . ARG A 1 304 ? 185.44463 179.60594 211.07491 1.000 17.82182  ? 249 ARG A CG   1 
ATOM   3867  C CD   . ARG A 1 304 ? 185.90223 178.29766 211.69747 1.000 11.97015  ? 249 ARG A CD   1 
ATOM   3868  N NE   . ARG A 1 304 ? 185.12784 177.16176 211.21222 1.000 19.19099  ? 249 ARG A NE   1 
ATOM   3869  C CZ   . ARG A 1 304 ? 185.34063 175.90242 211.56881 1.000 15.28919  ? 249 ARG A CZ   1 
ATOM   3870  N NH1  . ARG A 1 304 ? 186.29846 175.57624 212.42033 1.000 15.63609  ? 249 ARG A NH1  1 
ATOM   3871  N NH2  . ARG A 1 304 ? 184.56449 174.94671 211.06752 1.000 10.79960  ? 249 ARG A NH2  1 
ATOM   3872  H H    . ARG A 1 304 ? 187.06015 181.33922 209.73117 1.000 16.51493  ? 249 ARG A H    1 
ATOM   3873  H HA   . ARG A 1 304 ? 185.29739 180.71876 207.90738 1.000 12.65055  ? 249 ARG A HA   1 
ATOM   3874  H HB2  . ARG A 1 304 ? 184.70251 178.98291 209.28936 1.000 12.50944  ? 249 ARG A HB2  1 
ATOM   3875  H HB3  . ARG A 1 304 ? 186.28480 179.09894 209.29445 1.000 19.32758  ? 249 ARG A HB3  1 
ATOM   3876  H HG2  . ARG A 1 304 ? 186.04554 180.30917 211.36577 1.000 19.25453  ? 249 ARG A HG2  1 
ATOM   3877  H HG3  . ARG A 1 304 ? 184.54136 179.78703 211.37721 1.000 10.42705  ? 249 ARG A HG3  1 
ATOM   3878  H HD2  . ARG A 1 304 ? 186.83247 178.14551 211.46882 1.000 18.69744  ? 249 ARG A HD2  1 
ATOM   3879  H HD3  . ARG A 1 304 ? 185.79620 178.34800 212.66018 1.000 19.39739  ? 249 ARG A HD3  1 
ATOM   3880  H HE   . ARG A 1 304 ? 184.39381 177.33438 210.80086 1.000 15.49387  ? 249 ARG A HE   1 
ATOM   3881  H HH11 . ARG A 1 304 ? 186.80727 176.18461 212.75150 1.000 16.93614  ? 249 ARG A HH11 1 
ATOM   3882  H HH12 . ARG A 1 304 ? 186.41610 174.75204 212.63674 1.000 18.05225  ? 249 ARG A HH12 1 
ATOM   3883  H HH21 . ARG A 1 304 ? 183.93624 175.14887 210.51698 1.000 17.22880  ? 249 ARG A HH21 1 
ATOM   3884  H HH22 . ARG A 1 304 ? 184.69139 174.12710 211.29466 1.000 14.96556  ? 249 ARG A HH22 1 
ATOM   3885  N N    . GLU A 1 305 ? 184.14661 182.61271 210.12200 1.000 18.25764  ? 250 GLU A N    1 
ATOM   3886  C CA   . GLU A 1 305 ? 182.97238 183.33087 210.60211 1.000 18.26371  ? 250 GLU A CA   1 
ATOM   3887  C C    . GLU A 1 305 ? 182.50361 184.44582 209.67045 1.000 20.94442  ? 250 GLU A C    1 
ATOM   3888  O O    . GLU A 1 305 ? 181.81508 185.36557 210.12777 1.000 14.92753  ? 250 GLU A O    1 
ATOM   3889  C CB   . GLU A 1 305 ? 183.25238 183.91341 211.99051 1.000 20.09538  ? 250 GLU A CB   1 
ATOM   3890  C CG   . GLU A 1 305 ? 183.71242 182.89465 213.02294 1.000 20.64648  ? 250 GLU A CG   1 
ATOM   3891  C CD   . GLU A 1 305 ? 182.58894 181.99475 213.49979 1.000 20.49344  ? 250 GLU A CD   1 
ATOM   3892  O OE1  . GLU A 1 305 ? 181.50356 182.01495 212.88258 1.000 20.60019  ? 250 GLU A OE1  1 
ATOM   3893  O OE2  . GLU A 1 305 ? 182.79145 181.26660 214.49427 1.000 20.81591  ? 250 GLU A OE2  1 
ATOM   3894  H H    . GLU A 1 305 ? 184.88693 182.92063 210.43168 1.000 16.69827  ? 250 GLU A H    1 
ATOM   3895  H HA   . GLU A 1 305 ? 182.24157 182.70023 210.68944 1.000 18.70198  ? 250 GLU A HA   1 
ATOM   3896  H HB2  . GLU A 1 305 ? 183.94710 184.58547 211.91111 1.000 20.07557  ? 250 GLU A HB2  1 
ATOM   3897  H HB3  . GLU A 1 305 ? 182.43874 184.32200 212.32460 1.000 20.22077  ? 250 GLU A HB3  1 
ATOM   3898  H HG2  . GLU A 1 305 ? 184.40300 182.33513 212.63554 1.000 22.10916  ? 250 GLU A HG2  1 
ATOM   3899  H HG3  . GLU A 1 305 ? 184.06424 183.36630 213.79371 1.000 22.27387  ? 250 GLU A HG3  1 
ATOM   3900  N N    . SER A 1 306 ? 182.85028 184.39132 208.38561 1.000 13.22187  ? 251 SER A N    1 
ATOM   3901  C CA   . SER A 1 306 ? 182.42558 185.43216 207.45624 1.000 12.23191  ? 251 SER A CA   1 
ATOM   3902  C C    . SER A 1 306 ? 181.53738 184.80378 206.38953 1.000 15.92978  ? 251 SER A C    1 
ATOM   3903  O O    . SER A 1 306 ? 181.72498 185.03627 205.19084 1.000 9.77413   ? 251 SER A O    1 
ATOM   3904  C CB   . SER A 1 306 ? 183.63498 186.12320 206.82467 1.000 15.23850  ? 251 SER A CB   1 
ATOM   3905  O OG   . SER A 1 306 ? 184.46543 186.70341 207.81327 1.000 9.49464   ? 251 SER A OG   1 
ATOM   3906  H H    . SER A 1 306 ? 183.32621 183.76883 208.03173 1.000 13.49080  ? 251 SER A H    1 
ATOM   3907  H HA   . SER A 1 306 ? 181.90654 186.10178 207.92663 1.000 13.64284  ? 251 SER A HA   1 
ATOM   3908  H HB2  . SER A 1 306 ? 184.14962 185.46905 206.32822 1.000 11.99296  ? 251 SER A HB2  1 
ATOM   3909  H HB3  . SER A 1 306 ? 183.32299 186.82208 206.23021 1.000 16.22003  ? 251 SER A HB3  1 
ATOM   3910  H HG   . SER A 1 306 ? 185.13921 187.04923 207.45093 1.000 13.00935  ? 251 SER A HG   1 
ATOM   3911  N N    . VAL A 1 307 ? 180.56654 184.00075 206.83329 1.000 18.64816  ? 252 VAL A N    1 
ATOM   3912  C CA   . VAL A 1 307 ? 179.76761 183.20142 205.90250 1.000 17.90212  ? 252 VAL A CA   1 
ATOM   3913  C C    . VAL A 1 307 ? 179.14754 184.03628 204.78648 1.000 14.34311  ? 252 VAL A C    1 
ATOM   3914  O O    . VAL A 1 307 ? 179.25107 183.63695 203.61882 1.000 17.34235  ? 252 VAL A O    1 
ATOM   3915  C CB   . VAL A 1 307 ? 178.72029 182.38440 206.67543 1.000 14.64901  ? 252 VAL A CB   1 
ATOM   3916  C CG1  . VAL A 1 307 ? 177.89185 181.55912 205.71847 1.000 19.37725  ? 252 VAL A CG1  1 
ATOM   3917  C CG2  . VAL A 1 307 ? 179.39479 181.48556 207.69425 1.000 20.12588  ? 252 VAL A CG2  1 
ATOM   3918  H H    . VAL A 1 307 ? 180.35048 183.90714 207.65958 1.000 21.39868  ? 252 VAL A H    1 
ATOM   3919  H HA   . VAL A 1 307 ? 180.35999 182.56450 205.47651 1.000 20.04621  ? 252 VAL A HA   1 
ATOM   3920  H HB   . VAL A 1 307 ? 178.12602 182.98374 207.14946 1.000 15.59147  ? 252 VAL A HB   1 
ATOM   3921  H HG11 . VAL A 1 307 ? 177.40196 180.89191 206.22323 1.000 21.22330  ? 252 VAL A HG11 1 
ATOM   3922  H HG12 . VAL A 1 307 ? 177.27367 182.14338 205.25317 1.000 19.20945  ? 252 VAL A HG12 1 
ATOM   3923  H HG13 . VAL A 1 307 ? 178.48592 181.12748 205.08558 1.000 14.74256  ? 252 VAL A HG13 1 
ATOM   3924  H HG21 . VAL A 1 307 ? 178.72523 180.91406 208.10101 1.000 13.96913  ? 252 VAL A HG21 1 
ATOM   3925  H HG22 . VAL A 1 307 ? 180.06030 180.94496 207.24099 1.000 16.70832  ? 252 VAL A HG22 1 
ATOM   3926  H HG23 . VAL A 1 307 ? 179.81704 182.03434 208.37243 1.000 20.62101  ? 252 VAL A HG23 1 
ATOM   3927  N N    . PRO A 1 308 ? 178.50117 185.17391 205.05685 1.000 30.77051  ? 253 PRO A N    1 
ATOM   3928  C CA   . PRO A 1 308 ? 177.95673 185.96701 203.94089 1.000 31.10760  ? 253 PRO A CA   1 
ATOM   3929  C C    . PRO A 1 308 ? 179.00685 186.40692 202.94056 1.000 29.08810  ? 253 PRO A C    1 
ATOM   3930  O O    . PRO A 1 308 ? 178.75007 186.40217 201.73047 1.000 24.37512  ? 253 PRO A O    1 
ATOM   3931  C CB   . PRO A 1 308 ? 177.30854 187.16651 204.64739 1.000 27.66331  ? 253 PRO A CB   1 
ATOM   3932  C CG   . PRO A 1 308 ? 177.09710 186.72692 206.05546 1.000 23.75358  ? 253 PRO A CG   1 
ATOM   3933  C CD   . PRO A 1 308 ? 178.21034 185.78289 206.36371 1.000 28.94953  ? 253 PRO A CD   1 
ATOM   3934  H HA   . PRO A 1 308 ? 177.26810 185.46341 203.48123 1.000 23.10129  ? 253 PRO A HA   1 
ATOM   3935  H HB2  . PRO A 1 308 ? 177.90986 187.92641 204.61086 1.000 29.00733  ? 253 PRO A HB2  1 
ATOM   3936  H HB3  . PRO A 1 308 ? 176.46280 187.37647 204.22240 1.000 30.12851  ? 253 PRO A HB3  1 
ATOM   3937  H HG2  . PRO A 1 308 ? 177.12956 187.49691 206.64424 1.000 26.63769  ? 253 PRO A HG2  1 
ATOM   3938  H HG3  . PRO A 1 308 ? 176.24084 186.27698 206.12866 1.000 22.09897  ? 253 PRO A HG3  1 
ATOM   3939  H HD2  . PRO A 1 308 ? 178.98660 186.26146 206.69293 1.000 25.93154  ? 253 PRO A HD2  1 
ATOM   3940  H HD3  . PRO A 1 308 ? 177.91139 185.11074 206.99355 1.000 29.82091  ? 253 PRO A HD3  1 
ATOM   3941  N N    . ALA A 1 309 ? 180.19005 186.79065 203.41553 1.000 9.98316   ? 254 ALA A N    1 
ATOM   3942  C CA   . ALA A 1 309 ? 181.22912 187.26885 202.51214 1.000 8.57122   ? 254 ALA A CA   1 
ATOM   3943  C C    . ALA A 1 309 ? 181.77491 186.13979 201.64884 1.000 15.51257  ? 254 ALA A C    1 
ATOM   3944  O O    . ALA A 1 309 ? 181.88999 186.27803 200.42572 1.000 13.81604  ? 254 ALA A O    1 
ATOM   3945  C CB   . ALA A 1 309 ? 182.35202 187.92743 203.30724 1.000 8.60624   ? 254 ALA A CB   1 
ATOM   3946  H H    . ALA A 1 309 ? 180.41185 186.78266 204.24564 1.000 18.03448  ? 254 ALA A H    1 
ATOM   3947  H HA   . ALA A 1 309 ? 180.84861 187.93801 201.92313 1.000 13.87895  ? 254 ALA A HA   1 
ATOM   3948  H HB1  . ALA A 1 309 ? 183.03755 188.21769 202.68632 1.000 14.03720  ? 254 ALA A HB1  1 
ATOM   3949  H HB2  . ALA A 1 309 ? 181.99317 188.69007 203.78670 1.000 16.08470  ? 254 ALA A HB2  1 
ATOM   3950  H HB3  . ALA A 1 309 ? 182.71702 187.28073 203.93046 1.000 17.21198  ? 254 ALA A HB3  1 
ATOM   3951  N N    . ARG A 1 310 ? 182.11776 185.00997 202.27126 1.000 0.60010   ? 255 ARG A N    1 
ATOM   3952  C CA   . ARG A 1 310 ? 182.71072 183.90988 201.52122 1.000 3.47772   ? 255 ARG A CA   1 
ATOM   3953  C C    . ARG A 1 310 ? 181.71316 183.22351 200.59908 1.000 1.99351   ? 255 ARG A C    1 
ATOM   3954  O O    . ARG A 1 310 ? 182.10369 182.73947 199.53067 1.000 4.64411   ? 255 ARG A O    1 
ATOM   3955  C CB   . ARG A 1 310 ? 183.30621 182.87919 202.47600 1.000 0.90727   ? 255 ARG A CB   1 
ATOM   3956  C CG   . ARG A 1 310 ? 184.44682 183.38828 203.32227 1.000 0.67345   ? 255 ARG A CG   1 
ATOM   3957  C CD   . ARG A 1 310 ? 185.08475 182.25136 204.09995 1.000 3.00148   ? 255 ARG A CD   1 
ATOM   3958  N NE   . ARG A 1 310 ? 185.64034 181.23442 203.21588 1.000 4.38386   ? 255 ARG A NE   1 
ATOM   3959  C CZ   . ARG A 1 310 ? 186.42709 180.24348 203.61112 1.000 5.09582   ? 255 ARG A CZ   1 
ATOM   3960  N NH1  . ARG A 1 310 ? 186.79802 180.11458 204.87334 1.000 2.97761   ? 255 ARG A NH1  1 
ATOM   3961  N NH2  . ARG A 1 310 ? 186.86145 179.36462 202.71459 1.000 -0.00000  ? 255 ARG A NH2  1 
ATOM   3962  H H    . ARG A 1 310 ? 182.02013 184.85977 203.11183 1.000 2.69256   ? 255 ARG A H    1 
ATOM   3963  H HA   . ARG A 1 310 ? 183.43132 184.25783 200.97514 1.000 0.21251   ? 255 ARG A HA   1 
ATOM   3964  H HB2  . ARG A 1 310 ? 182.60940 182.57655 203.07750 1.000 1.67825   ? 255 ARG A HB2  1 
ATOM   3965  H HB3  . ARG A 1 310 ? 183.63599 182.13366 201.95372 1.000 0.09773   ? 255 ARG A HB3  1 
ATOM   3966  H HG2  . ARG A 1 310 ? 185.11919 183.78480 202.74912 1.000 1.48386   ? 255 ARG A HG2  1 
ATOM   3967  H HG3  . ARG A 1 310 ? 184.10949 184.04185 203.95306 1.000 2.21546   ? 255 ARG A HG3  1 
ATOM   3968  H HD2  . ARG A 1 310 ? 185.80411 182.60103 204.64658 1.000 2.36057   ? 255 ARG A HD2  1 
ATOM   3969  H HD3  . ARG A 1 310 ? 184.41287 181.82982 204.65620 1.000 3.70336   ? 255 ARG A HD3  1 
ATOM   3970  H HE   . ARG A 1 310 ? 185.55727 181.35800 202.36995 1.000 2.65231   ? 255 ARG A HE   1 
ATOM   3971  H HH11 . ARG A 1 310 ? 186.52412 180.67583 205.46262 1.000 3.81345   ? 255 ARG A HH11 1 
ATOM   3972  H HH12 . ARG A 1 310 ? 187.30999 179.46323 205.10373 1.000 1.29617   ? 255 ARG A HH12 1 
ATOM   3973  H HH21 . ARG A 1 310 ? 186.62811 179.44105 201.89078 1.000 0.86666   ? 255 ARG A HH21 1 
ATOM   3974  H HH22 . ARG A 1 310 ? 187.37384 178.72035 202.96140 1.000 3.71180   ? 255 ARG A HH22 1 
ATOM   3975  N N    . THR A 1 311 ? 180.43308 183.16071 200.97311 1.000 9.35103   ? 256 THR A N    1 
ATOM   3976  C CA   . THR A 1 311 ? 179.45922 182.60919 200.03887 1.000 8.07624   ? 256 THR A CA   1 
ATOM   3977  C C    . THR A 1 311 ? 179.36134 183.46718 198.78641 1.000 12.85388  ? 256 THR A C    1 
ATOM   3978  O O    . THR A 1 311 ? 179.29130 182.94177 197.66949 1.000 8.53006   ? 256 THR A O    1 
ATOM   3979  C CB   . THR A 1 311 ? 178.09417 182.49288 200.71274 1.000 13.31364  ? 256 THR A CB   1 
ATOM   3980  O OG1  . THR A 1 311 ? 178.20250 181.66780 201.87829 1.000 14.42528  ? 256 THR A OG1  1 
ATOM   3981  C CG2  . THR A 1 311 ? 177.08180 181.88570 199.76061 1.000 10.44369  ? 256 THR A CG2  1 
ATOM   3982  H H    . THR A 1 311 ? 180.11565 183.41963 201.72861 1.000 9.60642   ? 256 THR A H    1 
ATOM   3983  H HA   . THR A 1 311 ? 179.74098 181.72021 199.77499 1.000 6.22814   ? 256 THR A HA   1 
ATOM   3984  H HB   . THR A 1 311 ? 177.78617 183.37566 200.96792 1.000 8.04897   ? 256 THR A HB   1 
ATOM   3985  H HG1  . THR A 1 311 ? 177.44572 181.56930 202.22771 1.000 14.17867  ? 256 THR A HG1  1 
ATOM   3986  H HG21 . THR A 1 311 ? 176.29052 181.61390 200.25048 1.000 7.77164   ? 256 THR A HG21 1 
ATOM   3987  H HG22 . THR A 1 311 ? 176.82868 182.53469 199.08643 1.000 11.52409  ? 256 THR A HG22 1 
ATOM   3988  H HG23 . THR A 1 311 ? 177.46462 181.10888 199.32483 1.000 10.26227  ? 256 THR A HG23 1 
ATOM   3989  N N    . VAL A 1 312 ? 179.35467 184.79095 198.94846 1.000 3.48158   ? 257 VAL A N    1 
ATOM   3990  C CA   . VAL A 1 312 ? 179.32186 185.66899 197.78420 1.000 11.53154  ? 257 VAL A CA   1 
ATOM   3991  C C    . VAL A 1 312 ? 180.59411 185.49175 196.97076 1.000 3.21556   ? 257 VAL A C    1 
ATOM   3992  O O    . VAL A 1 312 ? 180.57943 185.53643 195.73464 1.000 9.34488   ? 257 VAL A O    1 
ATOM   3993  C CB   . VAL A 1 312 ? 179.11794 187.13097 198.21258 1.000 12.25783  ? 257 VAL A CB   1 
ATOM   3994  C CG1  . VAL A 1 312 ? 179.37084 188.05890 197.03634 1.000 9.63159   ? 257 VAL A CG1  1 
ATOM   3995  C CG2  . VAL A 1 312 ? 177.71569 187.32035 198.75587 1.000 5.79694   ? 257 VAL A CG2  1 
ATOM   3996  H H    . VAL A 1 312 ? 179.36781 185.19629 199.70552 1.000 3.27225   ? 257 VAL A H    1 
ATOM   3997  H HA   . VAL A 1 312 ? 178.57122 185.42031 197.22574 1.000 8.33522   ? 257 VAL A HA   1 
ATOM   3998  H HB   . VAL A 1 312 ? 179.74913 187.34614 198.91502 1.000 9.87302   ? 257 VAL A HB   1 
ATOM   3999  H HG11 . VAL A 1 312 ? 179.04552 188.94452 197.25758 1.000 6.12631   ? 257 VAL A HG11 1 
ATOM   4000  H HG12 . VAL A 1 312 ? 180.32152 188.09211 196.85303 1.000 9.07537   ? 257 VAL A HG12 1 
ATOM   4001  H HG13 . VAL A 1 312 ? 178.89821 187.71720 196.26186 1.000 8.20377   ? 257 VAL A HG13 1 
ATOM   4002  H HG21 . VAL A 1 312 ? 177.62127 188.22815 199.08344 1.000 2.87892   ? 257 VAL A HG21 1 
ATOM   4003  H HG22 . VAL A 1 312 ? 177.07932 187.15530 198.04300 1.000 11.74480  ? 257 VAL A HG22 1 
ATOM   4004  H HG23 . VAL A 1 312 ? 177.57241 186.68893 199.47755 1.000 6.33791   ? 257 VAL A HG23 1 
ATOM   4005  N N    . PHE A 1 313 ? 181.71883 185.30301 197.66271 1.000 8.46656   ? 258 PHE A N    1 
ATOM   4006  C CA   . PHE A 1 313 ? 182.98537 185.03374 196.99411 1.000 13.13610  ? 258 PHE A CA   1 
ATOM   4007  C C    . PHE A 1 313 ? 182.88025 183.80677 196.09980 1.000 9.51532   ? 258 PHE A C    1 
ATOM   4008  O O    . PHE A 1 313 ? 183.25005 183.84764 194.92073 1.000 9.18322   ? 258 PHE A O    1 
ATOM   4009  C CB   . PHE A 1 313 ? 184.08452 184.85705 198.03840 1.000 11.07110  ? 258 PHE A CB   1 
ATOM   4010  C CG   . PHE A 1 313 ? 185.46151 184.90344 197.47174 1.000 6.79025   ? 258 PHE A CG   1 
ATOM   4011  C CD1  . PHE A 1 313 ? 185.89880 186.01921 196.79303 1.000 9.95554   ? 258 PHE A CD1  1 
ATOM   4012  C CD2  . PHE A 1 313 ? 186.32297 183.83823 197.62333 1.000 11.35822  ? 258 PHE A CD2  1 
ATOM   4013  C CE1  . PHE A 1 313 ? 187.16150 186.06792 196.27001 1.000 10.06030  ? 258 PHE A CE1  1 
ATOM   4014  C CE2  . PHE A 1 313 ? 187.59413 183.88564 197.10112 1.000 11.76015  ? 258 PHE A CE2  1 
ATOM   4015  C CZ   . PHE A 1 313 ? 188.01125 185.00533 196.42386 1.000 10.65790  ? 258 PHE A CZ   1 
ATOM   4016  H H    . PHE A 1 313 ? 181.77029 185.32352 198.52004 1.000 13.08659  ? 258 PHE A H    1 
ATOM   4017  H HA   . PHE A 1 313 ? 183.21359 185.79271 196.43704 1.000 13.46424  ? 258 PHE A HA   1 
ATOM   4018  H HB2  . PHE A 1 313 ? 184.01171 185.56853 198.69229 1.000 5.65093   ? 258 PHE A HB2  1 
ATOM   4019  H HB3  . PHE A 1 313 ? 183.96952 183.99721 198.47094 1.000 7.25848   ? 258 PHE A HB3  1 
ATOM   4020  H HD1  . PHE A 1 313 ? 185.32648 186.74254 196.68402 1.000 5.21910   ? 258 PHE A HD1  1 
ATOM   4021  H HD2  . PHE A 1 313 ? 186.04105 183.08083 198.08242 1.000 6.96146   ? 258 PHE A HD2  1 
ATOM   4022  H HE1  . PHE A 1 313 ? 187.44360 186.82044 195.81224 1.000 11.88170  ? 258 PHE A HE1  1 
ATOM   4023  H HE2  . PHE A 1 313 ? 188.16886 183.16242 197.20752 1.000 5.45799   ? 258 PHE A HE2  1 
ATOM   4024  H HZ   . PHE A 1 313 ? 188.86651 185.04577 196.06809 1.000 6.22373   ? 258 PHE A HZ   1 
ATOM   4025  N N    . GLY A 1 314 ? 182.37393 182.70132 196.64510 1.000 9.49057   ? 259 GLY A N    1 
ATOM   4026  C CA   . GLY A 1 314 ? 182.32535 181.47244 195.87257 1.000 6.22614   ? 259 GLY A CA   1 
ATOM   4027  C C    . GLY A 1 314 ? 181.40288 181.60744 194.67899 1.000 4.68409   ? 259 GLY A C    1 
ATOM   4028  O O    . GLY A 1 314 ? 181.75053 181.22904 193.55814 1.000 8.22273   ? 259 GLY A O    1 
ATOM   4029  H H    . GLY A 1 314 ? 182.06364 182.64020 197.44439 1.000 10.65227  ? 259 GLY A H    1 
ATOM   4030  H HA2  . GLY A 1 314 ? 183.21465 181.25481 195.55392 1.000 2.15894   ? 259 GLY A HA2  1 
ATOM   4031  H HA3  . GLY A 1 314 ? 182.00966 180.74633 196.43076 1.000 8.71383   ? 259 GLY A HA3  1 
ATOM   4032  N N    . VAL A 1 315 ? 180.20940 182.15523 194.90682 1.000 12.88093  ? 260 VAL A N    1 
ATOM   4033  C CA   . VAL A 1 315 ? 179.21259 182.23168 193.84786 1.000 14.87554  ? 260 VAL A CA   1 
ATOM   4034  C C    . VAL A 1 315 ? 179.67701 183.18855 192.76017 1.000 8.15914   ? 260 VAL A C    1 
ATOM   4035  O O    . VAL A 1 315 ? 179.57162 182.89335 191.56420 1.000 13.32334  ? 260 VAL A O    1 
ATOM   4036  C CB   . VAL A 1 315 ? 177.86130 182.66678 194.44050 1.000 7.23443   ? 260 VAL A CB   1 
ATOM   4037  C CG1  . VAL A 1 315 ? 176.86607 182.97218 193.34262 1.000 6.76168   ? 260 VAL A CG1  1 
ATOM   4038  C CG2  . VAL A 1 315 ? 177.32983 181.60283 195.37708 1.000 13.00338  ? 260 VAL A CG2  1 
ATOM   4039  H H    . VAL A 1 315 ? 179.95628 182.48580 195.65778 1.000 6.42177   ? 260 VAL A H    1 
ATOM   4040  H HA   . VAL A 1 315 ? 179.10044 181.35494 193.45339 1.000 6.63841   ? 260 VAL A HA   1 
ATOM   4041  H HB   . VAL A 1 315 ? 177.99235 183.47648 194.95431 1.000 6.56495   ? 260 VAL A HB   1 
ATOM   4042  H HG11 . VAL A 1 315 ? 175.98473 183.05422 193.73806 1.000 10.84952  ? 260 VAL A HG11 1 
ATOM   4043  H HG12 . VAL A 1 315 ? 177.11164 183.80707 192.91551 1.000 13.77411  ? 260 VAL A HG12 1 
ATOM   4044  H HG13 . VAL A 1 315 ? 176.87841 182.24931 192.69793 1.000 16.11741  ? 260 VAL A HG13 1 
ATOM   4045  H HG21 . VAL A 1 315 ? 176.48442 181.90155 195.74564 1.000 8.46150   ? 260 VAL A HG21 1 
ATOM   4046  H HG22 . VAL A 1 315 ? 177.20632 180.78111 194.87956 1.000 14.11922  ? 260 VAL A HG22 1 
ATOM   4047  H HG23 . VAL A 1 315 ? 177.97151 181.46469 196.08992 1.000 14.14788  ? 260 VAL A HG23 1 
ATOM   4048  N N    . THR A 1 316 ? 180.19860 184.34888 193.15827 1.000 13.88909  ? 261 THR A N    1 
ATOM   4049  C CA   . THR A 1 316 ? 180.63310 185.34643 192.18767 1.000 8.30922   ? 261 THR A CA   1 
ATOM   4050  C C    . THR A 1 316 ? 181.77089 184.81937 191.32323 1.000 6.49591   ? 261 THR A C    1 
ATOM   4051  O O    . THR A 1 316 ? 181.78684 185.03054 190.10510 1.000 13.13368  ? 261 THR A O    1 
ATOM   4052  C CB   . THR A 1 316 ? 181.06166 186.62204 192.90560 1.000 10.84129  ? 261 THR A CB   1 
ATOM   4053  O OG1  . THR A 1 316 ? 180.02035 187.04766 193.79319 1.000 9.31320   ? 261 THR A OG1  1 
ATOM   4054  C CG2  . THR A 1 316 ? 181.34189 187.71429 191.89803 1.000 5.75308   ? 261 THR A CG2  1 
ATOM   4055  H H    . THR A 1 316 ? 180.31382 184.57829 193.97821 1.000 5.23223   ? 261 THR A H    1 
ATOM   4056  H HA   . THR A 1 316 ? 179.89168 185.56851 191.60455 1.000 8.32689   ? 261 THR A HA   1 
ATOM   4057  H HB   . THR A 1 316 ? 181.87061 186.45048 193.41016 1.000 7.88125   ? 261 THR A HB   1 
ATOM   4058  H HG1  . THR A 1 316 ? 180.30660 187.64708 194.30675 1.000 9.92390   ? 261 THR A HG1  1 
ATOM   4059  H HG21 . THR A 1 316 ? 181.49800 188.55426 192.35481 1.000 14.40278  ? 261 THR A HG21 1 
ATOM   4060  H HG22 . THR A 1 316 ? 182.12572 187.48739 191.37482 1.000 9.33351   ? 261 THR A HG22 1 
ATOM   4061  H HG23 . THR A 1 316 ? 180.58249 187.81183 191.30290 1.000 8.04550   ? 261 THR A HG23 1 
ATOM   4062  N N    . THR A 1 317 ? 182.73613 184.13436 191.93918 1.000 8.44506   ? 262 THR A N    1 
ATOM   4063  C CA   . THR A 1 317 ? 183.85781 183.58700 191.18407 1.000 3.06209   ? 262 THR A CA   1 
ATOM   4064  C C    . THR A 1 317 ? 183.40138 182.51658 190.20020 1.000 9.14843   ? 262 THR A C    1 
ATOM   4065  O O    . THR A 1 317 ? 183.88932 182.45943 189.06553 1.000 8.62671   ? 262 THR A O    1 
ATOM   4066  C CB   . THR A 1 317 ? 184.89528 183.01748 192.14815 1.000 6.38078   ? 262 THR A CB   1 
ATOM   4067  O OG1  . THR A 1 317 ? 185.13943 183.95743 193.20016 1.000 7.46934   ? 262 THR A OG1  1 
ATOM   4068  C CG2  . THR A 1 317 ? 186.18897 182.74523 191.43090 1.000 1.56582   ? 262 THR A CG2  1 
ATOM   4069  H H    . THR A 1 317 ? 182.76305 183.97405 192.78296 1.000 6.02133   ? 262 THR A H    1 
ATOM   4070  H HA   . THR A 1 317 ? 184.27851 184.29872 190.67947 1.000 3.26296   ? 262 THR A HA   1 
ATOM   4071  H HB   . THR A 1 317 ? 184.56768 182.18709 192.52324 1.000 4.87937   ? 262 THR A HB   1 
ATOM   4072  H HG1  . THR A 1 317 ? 185.82897 183.73374 193.62358 1.000 2.24644   ? 262 THR A HG1  1 
ATOM   4073  H HG21 . THR A 1 317 ? 186.83750 182.38430 192.05382 1.000 9.01217   ? 262 THR A HG21 1 
ATOM   4074  H HG22 . THR A 1 317 ? 186.04424 182.10943 190.71524 1.000 4.10793   ? 262 THR A HG22 1 
ATOM   4075  H HG23 . THR A 1 317 ? 186.53171 183.57100 191.05872 1.000 4.75993   ? 262 THR A HG23 1 
ATOM   4076  N N    . VAL A 1 318 ? 182.46599 181.65977 190.61132 1.000 7.20662   ? 263 VAL A N    1 
ATOM   4077  C CA   . VAL A 1 318 ? 181.92588 180.66223 189.69182 1.000 1.21456   ? 263 VAL A CA   1 
ATOM   4078  C C    . VAL A 1 318 ? 181.22114 181.34460 188.52867 1.000 5.02324   ? 263 VAL A C    1 
ATOM   4079  O O    . VAL A 1 318 ? 181.33829 180.91936 187.37312 1.000 8.12407   ? 263 VAL A O    1 
ATOM   4080  C CB   . VAL A 1 318 ? 180.98488 179.70085 190.43640 1.000 6.76601   ? 263 VAL A CB   1 
ATOM   4081  C CG1  . VAL A 1 318 ? 180.24931 178.82915 189.45295 1.000 3.20910   ? 263 VAL A CG1  1 
ATOM   4082  C CG2  . VAL A 1 318 ? 181.77009 178.84634 191.39845 1.000 7.09924   ? 263 VAL A CG2  1 
ATOM   4083  H H    . VAL A 1 318 ? 182.13355 181.63458 191.40318 1.000 9.33699   ? 263 VAL A H    1 
ATOM   4084  H HA   . VAL A 1 318 ? 182.65595 180.13793 189.33149 1.000 8.94035   ? 263 VAL A HA   1 
ATOM   4085  H HB   . VAL A 1 318 ? 180.33424 180.21227 190.93873 1.000 7.41494   ? 263 VAL A HB   1 
ATOM   4086  H HG11 . VAL A 1 318 ? 179.89893 178.05706 189.92212 1.000 2.65360   ? 263 VAL A HG11 1 
ATOM   4087  H HG12 . VAL A 1 318 ? 179.52371 179.33881 189.06254 1.000 3.71746   ? 263 VAL A HG12 1 
ATOM   4088  H HG13 . VAL A 1 318 ? 180.87055 178.54674 188.76468 1.000 5.57677   ? 263 VAL A HG13 1 
ATOM   4089  H HG21 . VAL A 1 318 ? 181.15376 178.29107 191.89952 1.000 3.80308   ? 263 VAL A HG21 1 
ATOM   4090  H HG22 . VAL A 1 318 ? 182.38146 178.29035 190.89165 1.000 4.55006   ? 263 VAL A HG22 1 
ATOM   4091  H HG23 . VAL A 1 318 ? 182.26501 179.42288 191.99889 1.000 7.92785   ? 263 VAL A HG23 1 
ATOM   4092  N N    . LEU A 1 319 ? 180.47926 182.41403 188.81587 1.000 9.05161   ? 264 LEU A N    1 
ATOM   4093  C CA   . LEU A 1 319 ? 179.83820 183.18316 187.75613 1.000 17.74218  ? 264 LEU A CA   1 
ATOM   4094  C C    . LEU A 1 319 ? 180.86769 183.75320 186.78891 1.000 15.05840  ? 264 LEU A C    1 
ATOM   4095  O O    . LEU A 1 319 ? 180.66920 183.71532 185.56905 1.000 16.65949  ? 264 LEU A O    1 
ATOM   4096  C CB   . LEU A 1 319 ? 178.98837 184.29441 188.36466 1.000 15.82901  ? 264 LEU A CB   1 
ATOM   4097  C CG   . LEU A 1 319 ? 177.76230 183.79750 189.12802 1.000 12.33405  ? 264 LEU A CG   1 
ATOM   4098  C CD1  . LEU A 1 319 ? 177.11881 184.92165 189.91231 1.000 17.43732  ? 264 LEU A CD1  1 
ATOM   4099  C CD2  . LEU A 1 319 ? 176.76706 183.18424 188.17119 1.000 10.54307  ? 264 LEU A CD2  1 
ATOM   4100  H H    . LEU A 1 319 ? 180.33147 182.70980 189.60828 1.000 8.47469   ? 264 LEU A H    1 
ATOM   4101  H HA   . LEU A 1 319 ? 179.25213 182.59830 187.25423 1.000 8.98099   ? 264 LEU A HA   1 
ATOM   4102  H HB2  . LEU A 1 319 ? 179.53555 184.79910 188.98425 1.000 10.01958  ? 264 LEU A HB2  1 
ATOM   4103  H HB3  . LEU A 1 319 ? 178.67717 184.87104 187.65135 1.000 13.40302  ? 264 LEU A HB3  1 
ATOM   4104  H HG   . LEU A 1 319 ? 178.03617 183.10930 189.75122 1.000 10.24824  ? 264 LEU A HG   1 
ATOM   4105  H HD11 . LEU A 1 319 ? 176.34285 184.57497 190.37926 1.000 16.36542  ? 264 LEU A HD11 1 
ATOM   4106  H HD12 . LEU A 1 319 ? 177.76189 185.26927 190.54912 1.000 8.10560   ? 264 LEU A HD12 1 
ATOM   4107  H HD13 . LEU A 1 319 ? 176.84981 185.61933 189.29567 1.000 15.47122  ? 264 LEU A HD13 1 
ATOM   4108  H HD21 . LEU A 1 319 ? 175.92780 183.04688 188.63622 1.000 17.70229  ? 264 LEU A HD21 1 
ATOM   4109  H HD22 . LEU A 1 319 ? 176.63977 183.78871 187.42420 1.000 10.68404  ? 264 LEU A HD22 1 
ATOM   4110  H HD23 . LEU A 1 319 ? 177.11695 182.33754 187.85603 1.000 14.25036  ? 264 LEU A HD23 1 
ATOM   4111  N N    . THR A 1 320 ? 181.97396 184.28858 187.30947 1.000 8.12372   ? 265 THR A N    1 
ATOM   4112  C CA   . THR A 1 320 ? 182.99168 184.85301 186.42943 1.000 4.24550   ? 265 THR A CA   1 
ATOM   4113  C C    . THR A 1 320 ? 183.56509 183.77973 185.51315 1.000 5.30719   ? 265 THR A C    1 
ATOM   4114  O O    . THR A 1 320 ? 183.73493 184.00735 184.30964 1.000 8.32001   ? 265 THR A O    1 
ATOM   4115  C CB   . THR A 1 320 ? 184.09933 185.50737 187.25309 1.000 2.28743   ? 265 THR A CB   1 
ATOM   4116  O OG1  . THR A 1 320 ? 183.54312 186.55047 188.06128 1.000 2.41278   ? 265 THR A OG1  1 
ATOM   4117  C CG2  . THR A 1 320 ? 185.16240 186.09753 186.34583 1.000 4.72999   ? 265 THR A CG2  1 
ATOM   4118  H H    . THR A 1 320 ? 182.15542 184.33428 188.14814 1.000 3.26002   ? 265 THR A H    1 
ATOM   4119  H HA   . THR A 1 320 ? 182.58658 185.53717 185.87535 1.000 4.04579   ? 265 THR A HA   1 
ATOM   4120  H HB   . THR A 1 320 ? 184.51432 184.84278 187.82285 1.000 2.47658   ? 265 THR A HB   1 
ATOM   4121  H HG1  . THR A 1 320 ? 184.15859 187.03835 188.35755 1.000 1.94229   ? 265 THR A HG1  1 
ATOM   4122  H HG21 . THR A 1 320 ? 185.76609 186.65014 186.86503 1.000 10.13577  ? 265 THR A HG21 1 
ATOM   4123  H HG22 . THR A 1 320 ? 185.67023 185.39119 185.91913 1.000 4.43486   ? 265 THR A HG22 1 
ATOM   4124  H HG23 . THR A 1 320 ? 184.74542 186.64447 185.66323 1.000 6.63559   ? 265 THR A HG23 1 
ATOM   4125  N N    . MET A 1 321 ? 183.86979 182.60177 186.06212 1.000 5.46458   ? 266 MET A N    1 
ATOM   4126  C CA   . MET A 1 321 ? 184.40558 181.52541 185.23629 1.000 4.49617   ? 266 MET A CA   1 
ATOM   4127  C C    . MET A 1 321 ? 183.39342 181.11058 184.18037 1.000 7.47080   ? 266 MET A C    1 
ATOM   4128  O O    . MET A 1 321 ? 183.75806 180.81678 183.03590 1.000 3.30835   ? 266 MET A O    1 
ATOM   4129  C CB   . MET A 1 321 ? 184.77866 180.32947 186.10810 1.000 8.91736   ? 266 MET A CB   1 
ATOM   4130  C CG   . MET A 1 321 ? 185.99351 180.52989 186.98408 1.000 0.67292   ? 266 MET A CG   1 
ATOM   4131  S SD   . MET A 1 321 ? 187.46411 180.98378 186.05325 1.000 5.74149   ? 266 MET A SD   1 
ATOM   4132  C CE   . MET A 1 321 ? 187.50168 179.65350 184.85781 1.000 3.38312   ? 266 MET A CE   1 
ATOM   4133  H H    . MET A 1 321 ? 183.77614 182.40462 186.89292 1.000 3.63159   ? 266 MET A H    1 
ATOM   4134  H HA   . MET A 1 321 ? 185.20672 181.83696 184.79313 1.000 3.04357   ? 266 MET A HA   1 
ATOM   4135  H HB2  . MET A 1 321 ? 184.03057 180.13552 186.69083 1.000 6.02845   ? 266 MET A HB2  1 
ATOM   4136  H HB3  . MET A 1 321 ? 184.94936 179.57078 185.53170 1.000 2.33667   ? 266 MET A HB3  1 
ATOM   4137  H HG2  . MET A 1 321 ? 185.81029 181.23572 187.62143 1.000 2.93565   ? 266 MET A HG2  1 
ATOM   4138  H HG3  . MET A 1 321 ? 186.18066 179.69996 187.44656 1.000 2.84754   ? 266 MET A HG3  1 
ATOM   4139  H HE1  . MET A 1 321 ? 188.34883 179.67177 184.38810 1.000 0.06054   ? 266 MET A HE1  1 
ATOM   4140  H HE2  . MET A 1 321 ? 187.39996 178.81025 185.32612 1.000 3.70877   ? 266 MET A HE2  1 
ATOM   4141  H HE3  . MET A 1 321 ? 186.76943 179.77313 184.23409 1.000 0.48156   ? 266 MET A HE3  1 
ATOM   4142  N N    . THR A 1 322 ? 182.11307 181.07875 184.55053 1.000 9.63026   ? 267 THR A N    1 
ATOM   4143  C CA   . THR A 1 322 ? 181.07016 180.78199 183.57803 1.000 8.10473   ? 267 THR A CA   1 
ATOM   4144  C C    . THR A 1 322 ? 181.06129 181.80698 182.45380 1.000 6.83957   ? 267 THR A C    1 
ATOM   4145  O O    . THR A 1 322 ? 180.95311 181.44638 181.27694 1.000 8.32529   ? 267 THR A O    1 
ATOM   4146  C CB   . THR A 1 322 ? 179.70865 180.74309 184.26760 1.000 9.89744   ? 267 THR A CB   1 
ATOM   4147  O OG1  . THR A 1 322 ? 179.70974 179.73177 185.28168 1.000 7.82741   ? 267 THR A OG1  1 
ATOM   4148  C CG2  . THR A 1 322 ? 178.61055 180.46191 183.26507 1.000 6.79406   ? 267 THR A CG2  1 
ATOM   4149  H H    . THR A 1 322 ? 181.82775 181.22503 185.34739 1.000 2.12909   ? 267 THR A H    1 
ATOM   4150  H HA   . THR A 1 322 ? 181.23530 179.90994 183.19074 1.000 4.93233   ? 267 THR A HA   1 
ATOM   4151  H HB   . THR A 1 322 ? 179.53366 181.60432 184.67490 1.000 6.67601   ? 267 THR A HB   1 
ATOM   4152  H HG1  . THR A 1 322 ? 178.92690 179.60790 185.55830 1.000 6.91495   ? 267 THR A HG1  1 
ATOM   4153  H HG21 . THR A 1 322 ? 177.80234 180.19785 183.72976 1.000 10.49428  ? 267 THR A HG21 1 
ATOM   4154  H HG22 . THR A 1 322 ? 178.42740 181.25756 182.74278 1.000 2.94150   ? 267 THR A HG22 1 
ATOM   4155  H HG23 . THR A 1 322 ? 178.88254 179.74765 182.66983 1.000 7.51802   ? 267 THR A HG23 1 
ATOM   4156  N N    . THR A 1 323 ? 181.18413 183.09123 182.79293 1.000 7.90863   ? 268 THR A N    1 
ATOM   4157  C CA   . THR A 1 323 ? 181.21484 184.11784 181.75809 1.000 9.52195   ? 268 THR A CA   1 
ATOM   4158  C C    . THR A 1 323 ? 182.43171 183.94852 180.85662 1.000 15.06385  ? 268 THR A C    1 
ATOM   4159  O O    . THR A 1 323 ? 182.32410 184.05778 179.62974 1.000 8.65512   ? 268 THR A O    1 
ATOM   4160  C CB   . THR A 1 323 ? 181.20313 185.50034 182.39929 1.000 8.96457   ? 268 THR A CB   1 
ATOM   4161  O OG1  . THR A 1 323 ? 180.04508 185.62891 183.23243 1.000 9.74003   ? 268 THR A OG1  1 
ATOM   4162  C CG2  . THR A 1 323 ? 181.15142 186.56246 181.33258 1.000 5.75102   ? 268 THR A CG2  1 
ATOM   4163  H H    . THR A 1 323 ? 181.25251 183.38749 183.59670 1.000 9.33004   ? 268 THR A H    1 
ATOM   4164  H HA   . THR A 1 323 ? 180.42072 184.04020 181.20865 1.000 11.53419  ? 268 THR A HA   1 
ATOM   4165  H HB   . THR A 1 323 ? 182.00556 185.62067 182.92821 1.000 11.12514  ? 268 THR A HB   1 
ATOM   4166  H HG1  . THR A 1 323 ? 180.04958 186.37481 183.61674 1.000 14.07847  ? 268 THR A HG1  1 
ATOM   4167  H HG21 . THR A 1 323 ? 180.98444 187.42456 181.74076 1.000 11.75621  ? 268 THR A HG21 1 
ATOM   4168  H HG22 . THR A 1 323 ? 181.99028 186.59178 180.84885 1.000 10.91390  ? 268 THR A HG22 1 
ATOM   4169  H HG23 . THR A 1 323 ? 180.43425 186.36395 180.71098 1.000 11.75081  ? 268 THR A HG23 1 
ATOM   4170  N N    . LEU A 1 324 ? 183.60042 183.68439 181.44530 1.000 2.42626   ? 269 LEU A N    1 
ATOM   4171  C CA   . LEU A 1 324 ? 184.81348 183.55008 180.64467 1.000 11.91131  ? 269 LEU A CA   1 
ATOM   4172  C C    . LEU A 1 324 ? 184.70708 182.34655 179.71960 1.000 3.46715   ? 269 LEU A C    1 
ATOM   4173  O O    . LEU A 1 324 ? 185.11077 182.40729 178.55230 1.000 6.13457   ? 269 LEU A O    1 
ATOM   4174  C CB   . LEU A 1 324 ? 186.04064 183.43591 181.54722 1.000 4.90261   ? 269 LEU A CB   1 
ATOM   4175  C CG   . LEU A 1 324 ? 186.38916 184.69284 182.34418 1.000 7.72227   ? 269 LEU A CG   1 
ATOM   4176  C CD1  . LEU A 1 324 ? 187.54240 184.42858 183.28846 1.000 7.54571   ? 269 LEU A CD1  1 
ATOM   4177  C CD2  . LEU A 1 324 ? 186.72505 185.83398 181.40891 1.000 5.47124   ? 269 LEU A CD2  1 
ATOM   4178  H H    . LEU A 1 324 ? 183.71420 183.58316 182.29069 1.000 11.68639  ? 269 LEU A H    1 
ATOM   4179  H HA   . LEU A 1 324 ? 184.91518 184.33912 180.09246 1.000 9.46281   ? 269 LEU A HA   1 
ATOM   4180  H HB2  . LEU A 1 324 ? 185.88782 182.72158 182.18295 1.000 10.84851  ? 269 LEU A HB2  1 
ATOM   4181  H HB3  . LEU A 1 324 ? 186.80800 183.21992 180.99595 1.000 6.50420   ? 269 LEU A HB3  1 
ATOM   4182  H HG   . LEU A 1 324 ? 185.62116 184.95521 182.87332 1.000 7.94416   ? 269 LEU A HG   1 
ATOM   4183  H HD11 . LEU A 1 324 ? 187.77932 185.25602 183.73455 1.000 6.08463   ? 269 LEU A HD11 1 
ATOM   4184  H HD12 . LEU A 1 324 ? 187.26940 183.76660 183.94017 1.000 4.99265   ? 269 LEU A HD12 1 
ATOM   4185  H HD13 . LEU A 1 324 ? 188.29762 184.10044 182.77704 1.000 7.20480   ? 269 LEU A HD13 1 
ATOM   4186  H HD21 . LEU A 1 324 ? 187.15031 186.54125 181.91684 1.000 3.85977   ? 269 LEU A HD21 1 
ATOM   4187  H HD22 . LEU A 1 324 ? 187.32786 185.50866 180.72303 1.000 4.09111   ? 269 LEU A HD22 1 
ATOM   4188  H HD23 . LEU A 1 324 ? 185.90752 186.15969 181.00341 1.000 7.05797   ? 269 LEU A HD23 1 
ATOM   4189  N N    . SER A 1 325 ? 184.16078 181.24238 180.22977 1.000 8.61167   ? 270 SER A N    1 
ATOM   4190  C CA   . SER A 1 325 ? 184.02924 180.03091 179.43072 1.000 12.92802  ? 270 SER A CA   1 
ATOM   4191  C C    . SER A 1 325 ? 183.12051 180.27200 178.23410 1.000 18.44015  ? 270 SER A C    1 
ATOM   4192  O O    . SER A 1 325 ? 183.39518 179.79286 177.12784 1.000 16.69998  ? 270 SER A O    1 
ATOM   4193  C CB   . SER A 1 325 ? 183.49004 178.89244 180.29205 1.000 9.30775   ? 270 SER A CB   1 
ATOM   4194  O OG   . SER A 1 325 ? 183.12522 177.78222 179.49203 1.000 15.03205  ? 270 SER A OG   1 
ATOM   4195  H H    . SER A 1 325 ? 183.86161 181.17037 181.03215 1.000 10.72708  ? 270 SER A H    1 
ATOM   4196  H HA   . SER A 1 325 ? 184.90327 179.77192 179.10231 1.000 9.65271   ? 270 SER A HA   1 
ATOM   4197  H HB2  . SER A 1 325 ? 184.17982 178.62067 180.91664 1.000 11.95992  ? 270 SER A HB2  1 
ATOM   4198  H HB3  . SER A 1 325 ? 182.71023 179.20684 180.77407 1.000 15.24482  ? 270 SER A HB3  1 
ATOM   4199  H HG   . SER A 1 325 ? 182.45717 177.39791 179.82489 1.000 13.98079  ? 270 SER A HG   1 
ATOM   4200  N N    . ILE A 1 326 ? 182.02978 181.01222 178.43746 1.000 21.70962  ? 271 ILE A N    1 
ATOM   4201  C CA   . ILE A 1 326 ? 181.08844 181.26406 177.35163 1.000 29.83754  ? 271 ILE A CA   1 
ATOM   4202  C C    . ILE A 1 326 ? 181.76442 182.05291 176.24011 1.000 26.04594  ? 271 ILE A C    1 
ATOM   4203  O O    . ILE A 1 326 ? 181.57485 181.76221 175.05272 1.000 29.83776  ? 271 ILE A O    1 
ATOM   4204  C CB   . ILE A 1 326 ? 179.84279 181.99756 177.88000 1.000 23.14653  ? 271 ILE A CB   1 
ATOM   4205  C CG1  . ILE A 1 326 ? 179.10822 181.14176 178.90800 1.000 22.10733  ? 271 ILE A CG1  1 
ATOM   4206  C CG2  . ILE A 1 326 ? 178.90988 182.34077 176.73855 1.000 26.42969  ? 271 ILE A CG2  1 
ATOM   4207  C CD1  . ILE A 1 326 ? 178.16950 181.93368 179.78650 1.000 25.81544  ? 271 ILE A CD1  1 
ATOM   4208  H H    . ILE A 1 326 ? 181.81613 181.37665 179.18539 1.000 21.40894  ? 271 ILE A H    1 
ATOM   4209  H HA   . ILE A 1 326 ? 180.79877 180.41606 176.98333 1.000 21.66354  ? 271 ILE A HA   1 
ATOM   4210  H HB   . ILE A 1 326 ? 180.12658 182.81933 178.30713 1.000 22.20632  ? 271 ILE A HB   1 
ATOM   4211  H HG12 . ILE A 1 326 ? 178.57926 180.48309 178.43350 1.000 21.67677  ? 271 ILE A HG12 1 
ATOM   4212  H HG13 . ILE A 1 326 ? 179.75298 180.69448 179.47296 1.000 23.02738  ? 271 ILE A HG13 1 
ATOM   4213  H HG21 . ILE A 1 326 ? 178.05889 182.62692 177.10399 1.000 27.02536  ? 271 ILE A HG21 1 
ATOM   4214  H HG22 . ILE A 1 326 ? 179.30027 183.05511 176.21232 1.000 26.03752  ? 271 ILE A HG22 1 
ATOM   4215  H HG23 . ILE A 1 326 ? 178.78560 181.55083 176.19020 1.000 31.06769  ? 271 ILE A HG23 1 
ATOM   4216  H HD11 . ILE A 1 326 ? 177.81554 181.35254 180.47677 1.000 21.97737  ? 271 ILE A HD11 1 
ATOM   4217  H HD12 . ILE A 1 326 ? 178.66084 182.66593 180.18912 1.000 29.94415  ? 271 ILE A HD12 1 
ATOM   4218  H HD13 . ILE A 1 326 ? 177.44678 182.28297 179.24299 1.000 27.05519  ? 271 ILE A HD13 1 
ATOM   4219  N N    . SER A 1 327 ? 182.56084 183.06094 176.59607 1.000 25.35427  ? 272 SER A N    1 
ATOM   4220  C CA   . SER A 1 327 ? 183.13296 183.92256 175.57216 1.000 17.14665  ? 272 SER A CA   1 
ATOM   4221  C C    . SER A 1 327 ? 184.34580 183.29819 174.89880 1.000 17.58105  ? 272 SER A C    1 
ATOM   4222  O O    . SER A 1 327 ? 184.79710 183.81441 173.87094 1.000 25.22047  ? 272 SER A O    1 
ATOM   4223  C CB   . SER A 1 327 ? 183.53928 185.26436 176.18311 1.000 22.29336  ? 272 SER A CB   1 
ATOM   4224  O OG   . SER A 1 327 ? 184.59864 185.09336 177.10729 1.000 22.17446  ? 272 SER A OG   1 
ATOM   4225  H H    . SER A 1 327 ? 182.77967 183.25997 177.40325 1.000 16.71964  ? 272 SER A H    1 
ATOM   4226  H HA   . SER A 1 327 ? 182.46430 184.09308 174.89096 1.000 23.01205  ? 272 SER A HA   1 
ATOM   4227  H HB2  . SER A 1 327 ? 183.83079 185.85757 175.47438 1.000 25.06616  ? 272 SER A HB2  1 
ATOM   4228  H HB3  . SER A 1 327 ? 182.78144 185.64895 176.64705 1.000 26.55078  ? 272 SER A HB3  1 
ATOM   4229  H HG   . SER A 1 327 ? 184.77795 185.82541 177.47586 1.000 20.91907  ? 272 SER A HG   1 
ATOM   4230  N N    . ALA A 1 328 ? 184.88089 182.20690 175.44849 1.000 14.49548  ? 273 ALA A N    1 
ATOM   4231  C CA   . ALA A 1 328 ? 186.10063 181.62605 174.90108 1.000 15.42909  ? 273 ALA A CA   1 
ATOM   4232  C C    . ALA A 1 328 ? 185.82879 180.99260 173.54353 1.000 13.66164  ? 273 ALA A C    1 
ATOM   4233  O O    . ALA A 1 328 ? 186.58967 181.18542 172.58827 1.000 13.64237  ? 273 ALA A O    1 
ATOM   4234  C CB   . ALA A 1 328 ? 186.67483 180.59847 175.87206 1.000 15.71782  ? 273 ALA A CB   1 
ATOM   4235  H H    . ALA A 1 328 ? 184.56351 181.79172 176.13054 1.000 18.22678  ? 273 ALA A H    1 
ATOM   4236  H HA   . ALA A 1 328 ? 186.75927 182.32669 174.78205 1.000 17.98876  ? 273 ALA A HA   1 
ATOM   4237  H HB1  . ALA A 1 328 ? 187.48241 180.22327 175.48918 1.000 19.10629  ? 273 ALA A HB1  1 
ATOM   4238  H HB2  . ALA A 1 328 ? 186.87731 181.04003 176.71084 1.000 13.54953  ? 273 ALA A HB2  1 
ATOM   4239  H HB3  . ALA A 1 328 ? 186.01732 179.90051 176.01171 1.000 18.66845  ? 273 ALA A HB3  1 
ATOM   4240  N N    . ARG A 1 329 ? 184.74102 180.23157 173.44569 1.000 30.24408  ? 274 ARG A N    1 
ATOM   4241  C CA   . ARG A 1 329 ? 184.34056 179.55396 172.22107 1.000 27.90967  ? 274 ARG A CA   1 
ATOM   4242  C C    . ARG A 1 329 ? 183.37672 180.37714 171.37848 1.000 26.94825  ? 274 ARG A C    1 
ATOM   4243  O O    . ARG A 1 329 ? 182.91325 179.89221 170.34106 1.000 23.87354  ? 274 ARG A O    1 
ATOM   4244  C CB   . ARG A 1 329 ? 183.69459 178.20889 172.56077 1.000 22.75607  ? 274 ARG A CB   1 
ATOM   4245  C CG   . ARG A 1 329 ? 184.61669 177.24118 173.27536 1.000 26.92986  ? 274 ARG A CG   1 
ATOM   4246  C CD   . ARG A 1 329 ? 183.83384 176.07843 173.85452 1.000 28.83456  ? 274 ARG A CD   1 
ATOM   4247  N NE   . ARG A 1 329 ? 183.04823 176.47845 175.01681 1.000 24.41700  ? 274 ARG A NE   1 
ATOM   4248  C CZ   . ARG A 1 329 ? 183.44864 176.36083 176.27618 1.000 26.29104  ? 274 ARG A CZ   1 
ATOM   4249  N NH1  . ARG A 1 329 ? 184.62745 175.84463 176.58530 1.000 27.26792  ? 274 ARG A NH1  1 
ATOM   4250  N NH2  . ARG A 1 329 ? 182.64312 176.76804 177.25224 1.000 31.84058  ? 274 ARG A NH2  1 
ATOM   4251  H H    . ARG A 1 329 ? 184.20413 180.08858 174.10138 1.000 31.06599  ? 274 ARG A H    1 
ATOM   4252  H HA   . ARG A 1 329 ? 185.13018 179.37956 171.68662 1.000 31.03204  ? 274 ARG A HA   1 
ATOM   4253  H HB2  . ARG A 1 329 ? 182.93142 178.36863 173.13781 1.000 32.25754  ? 274 ARG A HB2  1 
ATOM   4254  H HB3  . ARG A 1 329 ? 183.40180 177.78586 171.73881 1.000 30.02607  ? 274 ARG A HB3  1 
ATOM   4255  H HG2  . ARG A 1 329 ? 185.26674 176.89108 172.64632 1.000 24.32214  ? 274 ARG A HG2  1 
ATOM   4256  H HG3  . ARG A 1 329 ? 185.06342 177.70160 174.00270 1.000 30.69041  ? 274 ARG A HG3  1 
ATOM   4257  H HD2  . ARG A 1 329 ? 183.21995 175.74922 173.17954 1.000 23.95402  ? 274 ARG A HD2  1 
ATOM   4258  H HD3  . ARG A 1 329 ? 184.44582 175.37476 174.11484 1.000 31.18241  ? 274 ARG A HD3  1 
ATOM   4259  H HE   . ARG A 1 329 ? 182.33088 176.93003 174.87233 1.000 25.67734  ? 274 ARG A HE   1 
ATOM   4260  H HH11 . ARG A 1 329 ? 185.16108 175.57514 175.96857 1.000 25.17099  ? 274 ARG A HH11 1 
ATOM   4261  H HH12 . ARG A 1 329 ? 184.86057 175.77884 177.40963 1.000 28.35377  ? 274 ARG A HH12 1 
ATOM   4262  H HH21 . ARG A 1 329 ? 181.87496 177.10428 177.06317 1.000 22.89765  ? 274 ARG A HH21 1 
ATOM   4263  H HH22 . ARG A 1 329 ? 182.89122 176.69563 178.07163 1.000 31.36242  ? 274 ARG A HH22 1 
ATOM   4264  N N    . ASN A 1 330 ? 183.06259 181.60263 171.80208 1.000 35.09465  ? 275 ASN A N    1 
ATOM   4265  C CA   . ASN A 1 330 ? 182.16740 182.45705 171.02998 1.000 39.18377  ? 275 ASN A CA   1 
ATOM   4266  C C    . ASN A 1 330 ? 182.64692 182.59531 169.59102 1.000 38.38941  ? 275 ASN A C    1 
ATOM   4267  O O    . ASN A 1 330 ? 181.83734 182.67741 168.66007 1.000 38.32542  ? 275 ASN A O    1 
ATOM   4268  C CB   . ASN A 1 330 ? 182.05493 183.82733 171.69730 1.000 36.61020  ? 275 ASN A CB   1 
ATOM   4269  C CG   . ASN A 1 330 ? 180.84879 184.60977 171.22120 1.000 35.95069  ? 275 ASN A CG   1 
ATOM   4270  O OD1  . ASN A 1 330 ? 180.27841 184.31716 170.17039 1.000 37.73792  ? 275 ASN A OD1  1 
ATOM   4271  N ND2  . ASN A 1 330 ? 180.44486 185.60451 172.00226 1.000 38.19971  ? 275 ASN A ND2  1 
ATOM   4272  H H    . ASN A 1 330 ? 183.35302 181.96016 172.52774 1.000 33.64212  ? 275 ASN A H    1 
ATOM   4273  H HA   . ASN A 1 330 ? 181.28420 182.05752 171.01581 1.000 38.82202  ? 275 ASN A HA   1 
ATOM   4274  H HB2  . ASN A 1 330 ? 181.97518 183.70587 172.65597 1.000 40.65011  ? 275 ASN A HB2  1 
ATOM   4275  H HB3  . ASN A 1 330 ? 182.84973 184.34369 171.49233 1.000 39.43492  ? 275 ASN A HB3  1 
ATOM   4276  H HD21 . ASN A 1 330 ? 180.86789 185.77709 172.73089 1.000 38.59004  ? 275 ASN A HD21 1 
ATOM   4277  H HD22 . ASN A 1 330 ? 179.76366 186.07873 171.77763 1.000 39.50105  ? 275 ASN A HD22 1 
ATOM   4278  N N    . SER A 1 331 ? 183.96308 182.62369 169.39228 1.000 44.47898  ? 276 SER A N    1 
ATOM   4279  C CA   . SER A 1 331 ? 184.55024 182.82269 168.07399 1.000 46.15767  ? 276 SER A CA   1 
ATOM   4280  C C    . SER A 1 331 ? 184.82350 181.51725 167.33876 1.000 47.82922  ? 276 SER A C    1 
ATOM   4281  O O    . SER A 1 331 ? 184.71536 181.47863 166.10755 1.000 51.74461  ? 276 SER A O    1 
ATOM   4282  C CB   . SER A 1 331 ? 185.85602 183.61224 168.19785 1.000 54.19316  ? 276 SER A CB   1 
ATOM   4283  O OG   . SER A 1 331 ? 185.63336 184.87116 168.80854 1.000 51.73821  ? 276 SER A OG   1 
ATOM   4284  H H    . SER A 1 331 ? 184.54507 182.52772 170.01791 1.000 49.19936  ? 276 SER A H    1 
ATOM   4285  H HA   . SER A 1 331 ? 183.93709 183.34505 167.53389 1.000 53.61995  ? 276 SER A HA   1 
ATOM   4286  H HB2  . SER A 1 331 ? 186.47941 183.10428 168.74037 1.000 48.18642  ? 276 SER A HB2  1 
ATOM   4287  H HB3  . SER A 1 331 ? 186.22541 183.75203 167.31204 1.000 50.82634  ? 276 SER A HB3  1 
ATOM   4288  H HG   . SER A 1 331 ? 186.35816 185.29026 168.87502 1.000 44.42447  ? 276 SER A HG   1 
ATOM   4289  N N    . LEU A 1 332 ? 185.17181 180.45002 168.05264 1.000 30.20424  ? 277 LEU A N    1 
ATOM   4290  C CA   . LEU A 1 332 ? 185.57244 179.22042 167.38967 1.000 31.35903  ? 277 LEU A CA   1 
ATOM   4291  C C    . LEU A 1 332 ? 184.37311 178.56164 166.70700 1.000 32.28054  ? 277 LEU A C    1 
ATOM   4292  O O    . LEU A 1 332 ? 183.24100 178.66330 167.18702 1.000 33.00885  ? 277 LEU A O    1 
ATOM   4293  C CB   . LEU A 1 332 ? 186.18225 178.24683 168.39172 1.000 36.37783  ? 277 LEU A CB   1 
ATOM   4294  C CG   . LEU A 1 332 ? 187.15290 178.84312 169.41074 1.000 31.20910  ? 277 LEU A CG   1 
ATOM   4295  C CD1  . LEU A 1 332 ? 187.75899 177.73867 170.25544 1.000 29.23726  ? 277 LEU A CD1  1 
ATOM   4296  C CD2  . LEU A 1 332 ? 188.23564 179.65866 168.72626 1.000 33.62435  ? 277 LEU A CD2  1 
ATOM   4297  H H    . LEU A 1 332 ? 185.18064 180.41535 168.91156 1.000 38.22217  ? 277 LEU A H    1 
ATOM   4298  H HA   . LEU A 1 332 ? 186.24281 179.43277 166.72391 1.000 32.41823  ? 277 LEU A HA   1 
ATOM   4299  H HB2  . LEU A 1 332 ? 185.46047 177.83279 168.88950 1.000 30.98256  ? 277 LEU A HB2  1 
ATOM   4300  H HB3  . LEU A 1 332 ? 186.66398 177.56519 167.89775 1.000 36.17406  ? 277 LEU A HB3  1 
ATOM   4301  H HG   . LEU A 1 332 ? 186.66440 179.43603 170.00210 1.000 34.56648  ? 277 LEU A HG   1 
ATOM   4302  H HD11 . LEU A 1 332 ? 188.37441 178.13349 170.89071 1.000 28.48613  ? 277 LEU A HD11 1 
ATOM   4303  H HD12 . LEU A 1 332 ? 187.04924 177.27336 170.72511 1.000 38.27270  ? 277 LEU A HD12 1 
ATOM   4304  H HD13 . LEU A 1 332 ? 188.23195 177.12274 169.67447 1.000 33.29983  ? 277 LEU A HD13 1 
ATOM   4305  H HD21 . LEU A 1 332 ? 188.87653 179.95000 169.39305 1.000 31.45087  ? 277 LEU A HD21 1 
ATOM   4306  H HD22 . LEU A 1 332 ? 188.67533 179.10411 168.06326 1.000 35.06142  ? 277 LEU A HD22 1 
ATOM   4307  H HD23 . LEU A 1 332 ? 187.83013 180.42938 168.29954 1.000 31.26625  ? 277 LEU A HD23 1 
ATOM   4308  N N    . PRO A 1 333 ? 184.59509 177.87929 165.58367 1.000 61.24323  ? 278 PRO A N    1 
ATOM   4309  C CA   . PRO A 1 333 ? 183.51512 177.09272 164.97842 1.000 63.12600  ? 278 PRO A CA   1 
ATOM   4310  C C    . PRO A 1 333 ? 183.10106 175.91558 165.84568 1.000 57.82661  ? 278 PRO A C    1 
ATOM   4311  O O    . PRO A 1 333 ? 183.88766 175.37345 166.62581 1.000 61.28002  ? 278 PRO A O    1 
ATOM   4312  C CB   . PRO A 1 333 ? 184.12266 176.61214 163.65459 1.000 63.95985  ? 278 PRO A CB   1 
ATOM   4313  C CG   . PRO A 1 333 ? 185.59485 176.67669 163.86517 1.000 66.21297  ? 278 PRO A CG   1 
ATOM   4314  C CD   . PRO A 1 333 ? 185.82295 177.84080 164.77176 1.000 56.82169  ? 278 PRO A CD   1 
ATOM   4315  H HA   . PRO A 1 333 ? 182.74495 177.65302 164.79608 1.000 64.93258  ? 278 PRO A HA   1 
ATOM   4316  H HB2  . PRO A 1 333 ? 183.84035 175.70127 163.47690 1.000 65.99925  ? 278 PRO A HB2  1 
ATOM   4317  H HB3  . PRO A 1 333 ? 183.85130 177.20390 162.93566 1.000 66.46597  ? 278 PRO A HB3  1 
ATOM   4318  H HG2  . PRO A 1 333 ? 185.89997 175.85609 164.28287 1.000 65.98611  ? 278 PRO A HG2  1 
ATOM   4319  H HG3  . PRO A 1 333 ? 186.03993 176.81336 163.01442 1.000 57.90031  ? 278 PRO A HG3  1 
ATOM   4320  H HD2  . PRO A 1 333 ? 186.59596 177.67716 165.33434 1.000 65.46799  ? 278 PRO A HD2  1 
ATOM   4321  H HD3  . PRO A 1 333 ? 185.91751 178.65817 164.25863 1.000 58.13641  ? 278 PRO A HD3  1 
ATOM   4322  N N    . LYS A 1 334 ? 181.83689 175.52434 165.69401 1.000 64.54351  ? 279 LYS A N    1 
ATOM   4323  C CA   . LYS A 1 334 ? 181.22365 174.48515 166.51936 1.000 64.54997  ? 279 LYS A CA   1 
ATOM   4324  C C    . LYS A 1 334 ? 181.73485 173.12383 166.05746 1.000 63.73620  ? 279 LYS A C    1 
ATOM   4325  O O    . LYS A 1 334 ? 181.10925 172.43401 165.24948 1.000 64.48639  ? 279 LYS A O    1 
ATOM   4326  C CB   . LYS A 1 334 ? 179.70497 174.56949 166.44062 1.000 66.36836  ? 279 LYS A CB   1 
ATOM   4327  C CG   . LYS A 1 334 ? 179.14024 175.90162 166.90722 1.000 61.72352  ? 279 LYS A CG   1 
ATOM   4328  C CD   . LYS A 1 334 ? 177.62024 175.89787 166.90396 1.000 64.66705  ? 279 LYS A CD   1 
ATOM   4329  C CE   . LYS A 1 334 ? 177.06082 177.20981 167.43124 1.000 66.77054  ? 279 LYS A CE   1 
ATOM   4330  N NZ   . LYS A 1 334 ? 175.57247 177.20976 167.47045 1.000 62.28084  ? 279 LYS A NZ   1 
ATOM   4331  H H    . LYS A 1 334 ? 181.30255 175.85345 165.10633 1.000 63.36823  ? 279 LYS A H    1 
ATOM   4332  H HA   . LYS A 1 334 ? 181.48899 174.61226 167.44331 1.000 64.06614  ? 279 LYS A HA   1 
ATOM   4333  H HB2  . LYS A 1 334 ? 179.43276 174.43831 165.51896 1.000 61.68369  ? 279 LYS A HB2  1 
ATOM   4334  H HB3  . LYS A 1 334 ? 179.32421 173.87311 166.99812 1.000 69.01526  ? 279 LYS A HB3  1 
ATOM   4335  H HG2  . LYS A 1 334 ? 179.44211 176.07767 167.81209 1.000 63.57232  ? 279 LYS A HG2  1 
ATOM   4336  H HG3  . LYS A 1 334 ? 179.44346 176.60339 166.31015 1.000 65.04436  ? 279 LYS A HG3  1 
ATOM   4337  H HD2  . LYS A 1 334 ? 177.30220 175.77444 165.99594 1.000 64.99248  ? 279 LYS A HD2  1 
ATOM   4338  H HD3  . LYS A 1 334 ? 177.30036 175.18019 167.47273 1.000 63.98571  ? 279 LYS A HD3  1 
ATOM   4339  H HE2  . LYS A 1 334 ? 177.38644 177.35503 168.33331 1.000 62.21573  ? 279 LYS A HE2  1 
ATOM   4340  H HE3  . LYS A 1 334 ? 177.34740 177.93346 166.85235 1.000 69.87394  ? 279 LYS A HE3  1 
ATOM   4341  H HZ1  . LYS A 1 334 ? 175.27706 177.98532 167.79178 1.000 67.75230  ? 279 LYS A HZ1  1 
ATOM   4342  H HZ2  . LYS A 1 334 ? 175.24687 177.09353 166.65037 1.000 63.60726  ? 279 LYS A HZ2  1 
ATOM   4343  H HZ3  . LYS A 1 334 ? 175.28195 176.55082 167.99329 1.000 61.86266  ? 279 LYS A HZ3  1 
ATOM   4344  N N    . VAL A 1 335 ? 182.89156 172.73013 166.57845 1.000 39.28372  ? 280 VAL A N    1 
ATOM   4345  C CA   . VAL A 1 335 ? 183.48087 171.43480 166.25808 1.000 40.81313  ? 280 VAL A CA   1 
ATOM   4346  C C    . VAL A 1 335 ? 183.02702 170.42942 167.30641 1.000 38.53920  ? 280 VAL A C    1 
ATOM   4347  O O    . VAL A 1 335 ? 182.93605 170.75299 168.49672 1.000 39.50024  ? 280 VAL A O    1 
ATOM   4348  C CB   . VAL A 1 335 ? 185.01593 171.53331 166.19021 1.000 42.79907  ? 280 VAL A CB   1 
ATOM   4349  C CG1  . VAL A 1 335 ? 185.60415 171.76444 167.57180 1.000 47.40856  ? 280 VAL A CG1  1 
ATOM   4350  C CG2  . VAL A 1 335 ? 185.59633 170.28780 165.55789 1.000 42.38946  ? 280 VAL A CG2  1 
ATOM   4351  H H    . VAL A 1 335 ? 183.35956 173.20075 167.12433 1.000 45.14017  ? 280 VAL A H    1 
ATOM   4352  H HA   . VAL A 1 335 ? 183.15661 171.14052 165.39313 1.000 43.75182  ? 280 VAL A HA   1 
ATOM   4353  H HB   . VAL A 1 335 ? 185.25665 172.29002 165.63395 1.000 47.81121  ? 280 VAL A HB   1 
ATOM   4354  H HG11 . VAL A 1 335 ? 186.53398 172.02305 167.47569 1.000 39.83088  ? 280 VAL A HG11 1 
ATOM   4355  H HG12 . VAL A 1 335 ? 185.10770 172.47026 168.01320 1.000 45.43982  ? 280 VAL A HG12 1 
ATOM   4356  H HG13 . VAL A 1 335 ? 185.54077 170.94429 168.08402 1.000 41.55284  ? 280 VAL A HG13 1 
ATOM   4357  H HG21 . VAL A 1 335 ? 186.45879 170.51067 165.17723 1.000 47.96089  ? 280 VAL A HG21 1 
ATOM   4358  H HG22 . VAL A 1 335 ? 185.69758 169.60489 166.23882 1.000 41.57689  ? 280 VAL A HG22 1 
ATOM   4359  H HG23 . VAL A 1 335 ? 184.99974 169.97845 164.85904 1.000 47.83660  ? 280 VAL A HG23 1 
ATOM   4360  N N    . ALA A 1 336 ? 182.73927 169.19958 166.86943 1.000 48.08940  ? 281 ALA A N    1 
ATOM   4361  C CA   . ALA A 1 336 ? 182.24278 168.19637 167.80655 1.000 45.46306  ? 281 ALA A CA   1 
ATOM   4362  C C    . ALA A 1 336 ? 183.28566 167.82267 168.85356 1.000 39.76017  ? 281 ALA A C    1 
ATOM   4363  O O    . ALA A 1 336 ? 182.96049 167.71145 170.04136 1.000 41.34101  ? 281 ALA A O    1 
ATOM   4364  C CB   . ALA A 1 336 ? 181.79257 166.95315 167.04167 1.000 40.05081  ? 281 ALA A CB   1 
ATOM   4365  H H    . ALA A 1 336 ? 182.82161 168.92883 166.05759 1.000 47.41031  ? 281 ALA A H    1 
ATOM   4366  H HA   . ALA A 1 336 ? 181.47141 168.55659 168.27093 1.000 40.22520  ? 281 ALA A HA   1 
ATOM   4367  H HB1  . ALA A 1 336 ? 181.46259 166.29603 167.67397 1.000 47.35028  ? 281 ALA A HB1  1 
ATOM   4368  H HB2  . ALA A 1 336 ? 181.08843 167.20199 166.42298 1.000 39.76521  ? 281 ALA A HB2  1 
ATOM   4369  H HB3  . ALA A 1 336 ? 182.55044 166.59378 166.55433 1.000 42.03775  ? 281 ALA A HB3  1 
ATOM   4370  N N    . TYR A 1 337 ? 184.53718 167.62441 168.44715 1.000 22.65193  ? 282 TYR A N    1 
ATOM   4371  C CA   . TYR A 1 337 ? 185.53363 167.18135 169.41096 1.000 25.32216  ? 282 TYR A CA   1 
ATOM   4372  C C    . TYR A 1 337 ? 185.92326 168.32745 170.34169 1.000 25.29671  ? 282 TYR A C    1 
ATOM   4373  O O    . TYR A 1 337 ? 185.75296 169.50841 170.02751 1.000 28.55010  ? 282 TYR A O    1 
ATOM   4374  C CB   . TYR A 1 337 ? 186.75439 166.57707 168.70888 1.000 26.04987  ? 282 TYR A CB   1 
ATOM   4375  C CG   . TYR A 1 337 ? 187.37842 167.40639 167.61038 1.000 21.29071  ? 282 TYR A CG   1 
ATOM   4376  C CD1  . TYR A 1 337 ? 188.26968 168.43017 167.89410 1.000 19.94604  ? 282 TYR A CD1  1 
ATOM   4377  C CD2  . TYR A 1 337 ? 187.10263 167.12949 166.27881 1.000 27.29592  ? 282 TYR A CD2  1 
ATOM   4378  C CE1  . TYR A 1 337 ? 188.84595 169.17384 166.87996 1.000 25.03178  ? 282 TYR A CE1  1 
ATOM   4379  C CE2  . TYR A 1 337 ? 187.67363 167.86101 165.26234 1.000 25.46238  ? 282 TYR A CE2  1 
ATOM   4380  C CZ   . TYR A 1 337 ? 188.54608 168.87916 165.56501 1.000 23.81714  ? 282 TYR A CZ   1 
ATOM   4381  O OH   . TYR A 1 337 ? 189.10706 169.60539 164.54036 1.000 25.57424  ? 282 TYR A OH   1 
ATOM   4382  H H    . TYR A 1 337 ? 184.82400 167.73593 167.64468 1.000 23.73241  ? 282 TYR A H    1 
ATOM   4383  H HA   . TYR A 1 337 ? 185.14165 166.48393 169.95868 1.000 24.13302  ? 282 TYR A HA   1 
ATOM   4384  H HB2  . TYR A 1 337 ? 187.44026 166.42147 169.37661 1.000 25.60349  ? 282 TYR A HB2  1 
ATOM   4385  H HB3  . TYR A 1 337 ? 186.49054 165.73052 168.31654 1.000 24.59954  ? 282 TYR A HB3  1 
ATOM   4386  H HD1  . TYR A 1 337 ? 188.47247 168.62785 168.77893 1.000 20.26713  ? 282 TYR A HD1  1 
ATOM   4387  H HD2  . TYR A 1 337 ? 186.51367 166.44123 166.06995 1.000 29.44399  ? 282 TYR A HD2  1 
ATOM   4388  H HE1  . TYR A 1 337 ? 189.43677 169.86262 167.08303 1.000 28.22747  ? 282 TYR A HE1  1 
ATOM   4389  H HE2  . TYR A 1 337 ? 187.47154 167.66728 164.37570 1.000 23.46695  ? 282 TYR A HE2  1 
ATOM   4390  H HH   . TYR A 1 337 ? 189.32970 170.36569 164.81426 1.000 25.14134  ? 282 TYR A HH   1 
ATOM   4391  N N    . ALA A 1 338 ? 186.44461 167.96068 171.50910 1.000 19.20547  ? 283 ALA A N    1 
ATOM   4392  C CA   . ALA A 1 338 ? 186.89624 168.93376 172.49196 1.000 13.85638  ? 283 ALA A CA   1 
ATOM   4393  C C    . ALA A 1 338 ? 188.33277 169.34976 172.21872 1.000 19.32446  ? 283 ALA A C    1 
ATOM   4394  O O    . ALA A 1 338 ? 189.17439 168.52191 171.85878 1.000 10.18159  ? 283 ALA A O    1 
ATOM   4395  C CB   . ALA A 1 338 ? 186.79062 168.35569 173.90062 1.000 17.33473  ? 283 ALA A CB   1 
ATOM   4396  H H    . ALA A 1 338 ? 186.55177 167.14395 171.75415 1.000 17.84680  ? 283 ALA A H    1 
ATOM   4397  H HA   . ALA A 1 338 ? 186.33549 169.72313 172.44283 1.000 11.81508  ? 283 ALA A HA   1 
ATOM   4398  H HB1  . ALA A 1 338 ? 187.11056 169.01663 174.53278 1.000 11.50540  ? 283 ALA A HB1  1 
ATOM   4399  H HB2  . ALA A 1 338 ? 185.86367 168.13745 174.08198 1.000 15.78751  ? 283 ALA A HB2  1 
ATOM   4400  H HB3  . ALA A 1 338 ? 187.33869 167.55753 173.95205 1.000 14.67365  ? 283 ALA A HB3  1 
ATOM   4401  N N    . THR A 1 339 ? 188.60974 170.63634 172.39934 1.000 11.96590  ? 284 THR A N    1 
ATOM   4402  C CA   . THR A 1 339 ? 189.95338 171.14872 172.20122 1.000 7.42319   ? 284 THR A CA   1 
ATOM   4403  C C    . THR A 1 339 ? 190.73633 171.17152 173.51320 1.000 8.87785   ? 284 THR A C    1 
ATOM   4404  O O    . THR A 1 339 ? 190.20535 170.92925 174.59866 1.000 6.79720   ? 284 THR A O    1 
ATOM   4405  C CB   . THR A 1 339 ? 189.89536 172.55227 171.60331 1.000 7.18045   ? 284 THR A CB   1 
ATOM   4406  O OG1  . THR A 1 339 ? 189.33765 173.45742 172.56249 1.000 13.26426  ? 284 THR A OG1  1 
ATOM   4407  C CG2  . THR A 1 339 ? 189.03747 172.56387 170.35667 1.000 6.36450   ? 284 THR A CG2  1 
ATOM   4408  H H    . THR A 1 339 ? 188.03616 171.23160 172.63475 1.000 11.49698  ? 284 THR A H    1 
ATOM   4409  H HA   . THR A 1 339 ? 190.42492 170.57649 171.57767 1.000 9.08711   ? 284 THR A HA   1 
ATOM   4410  H HB   . THR A 1 339 ? 190.78865 172.83878 171.36436 1.000 14.78545  ? 284 THR A HB   1 
ATOM   4411  H HG1  . THR A 1 339 ? 188.53891 173.24752 172.71677 1.000 11.55087  ? 284 THR A HG1  1 
ATOM   4412  H HG21 . THR A 1 339 ? 189.09883 173.42810 169.92230 1.000 16.07596  ? 284 THR A HG21 1 
ATOM   4413  H HG22 . THR A 1 339 ? 189.33944 171.87788 169.74229 1.000 11.71124  ? 284 THR A HG22 1 
ATOM   4414  H HG23 . THR A 1 339 ? 188.11241 172.39498 170.59204 1.000 11.72146  ? 284 THR A HG23 1 
ATOM   4415  N N    . ALA A 1 340 ? 192.03032 171.47084 173.38925 1.000 7.15680   ? 285 ALA A N    1 
ATOM   4416  C CA   . ALA A 1 340 ? 192.89936 171.59096 174.55528 1.000 6.32898   ? 285 ALA A CA   1 
ATOM   4417  C C    . ALA A 1 340 ? 192.45170 172.71789 175.47693 1.000 8.07943   ? 285 ALA A C    1 
ATOM   4418  O O    . ALA A 1 340 ? 192.54747 172.60490 176.70403 1.000 6.07748   ? 285 ALA A O    1 
ATOM   4419  C CB   . ALA A 1 340 ? 194.33979 171.81192 174.11069 1.000 4.51449   ? 285 ALA A CB   1 
ATOM   4420  H H    . ALA A 1 340 ? 192.42747 171.60597 172.64082 1.000 8.05624   ? 285 ALA A H    1 
ATOM   4421  H HA   . ALA A 1 340 ? 192.86916 170.76250 175.05533 1.000 4.86990   ? 285 ALA A HA   1 
ATOM   4422  H HB1  . ALA A 1 340 ? 194.92579 171.70323 174.87488 1.000 11.03694  ? 285 ALA A HB1  1 
ATOM   4423  H HB2  . ALA A 1 340 ? 194.55154 171.15607 173.43118 1.000 6.78967   ? 285 ALA A HB2  1 
ATOM   4424  H HB3  . ALA A 1 340 ? 194.41946 172.70551 173.74621 1.000 8.70935   ? 285 ALA A HB3  1 
ATOM   4425  N N    . MET A 1 341 ? 191.96077 173.81560 174.89983 1.000 6.21980   ? 286 MET A N    1 
ATOM   4426  C CA   . MET A 1 341 ? 191.46320 174.92597 175.70481 1.000 11.07223  ? 286 MET A CA   1 
ATOM   4427  C C    . MET A 1 341 ? 190.27443 174.51260 176.56110 1.000 12.57222  ? 286 MET A C    1 
ATOM   4428  O O    . MET A 1 341 ? 190.16689 174.92356 177.72245 1.000 6.46803   ? 286 MET A O    1 
ATOM   4429  C CB   . MET A 1 341 ? 191.08043 176.09271 174.79723 1.000 4.34205   ? 286 MET A CB   1 
ATOM   4430  C CG   . MET A 1 341 ? 190.68356 177.34987 175.54505 1.000 6.77301   ? 286 MET A CG   1 
ATOM   4431  S SD   . MET A 1 341 ? 190.30506 178.72430 174.44747 1.000 10.54033  ? 286 MET A SD   1 
ATOM   4432  C CE   . MET A 1 341 ? 188.90456 178.05045 173.56320 1.000 7.37213   ? 286 MET A CE   1 
ATOM   4433  H H    . MET A 1 341 ? 191.90595 173.93891 174.05289 1.000 12.62602  ? 286 MET A H    1 
ATOM   4434  H HA   . MET A 1 341 ? 192.17825 175.22721 176.28418 1.000 12.79135  ? 286 MET A HA   1 
ATOM   4435  H HB2  . MET A 1 341 ? 191.83629 176.30896 174.23175 1.000 7.98137   ? 286 MET A HB2  1 
ATOM   4436  H HB3  . MET A 1 341 ? 190.32743 175.82398 174.25071 1.000 7.91731   ? 286 MET A HB3  1 
ATOM   4437  H HG2  . MET A 1 341 ? 189.89245 177.16603 176.07324 1.000 4.42959   ? 286 MET A HG2  1 
ATOM   4438  H HG3  . MET A 1 341 ? 191.41504 177.61869 176.12101 1.000 9.76075   ? 286 MET A HG3  1 
ATOM   4439  H HE1  . MET A 1 341 ? 188.47644 178.76099 173.06189 1.000 5.80667   ? 286 MET A HE1  1 
ATOM   4440  H HE2  . MET A 1 341 ? 189.21582 177.35799 172.96017 1.000 5.39076   ? 286 MET A HE2  1 
ATOM   4441  H HE3  . MET A 1 341 ? 188.28153 177.67542 174.20427 1.000 4.79734   ? 286 MET A HE3  1 
ATOM   4442  N N    . ASP A 1 342 ? 189.37047 173.70181 176.01262 1.000 6.48063   ? 287 ASP A N    1 
ATOM   4443  C CA   . ASP A 1 342 ? 188.21647 173.26879 176.79176 1.000 6.24710   ? 287 ASP A CA   1 
ATOM   4444  C C    . ASP A 1 342 ? 188.65273 172.50481 178.03401 1.000 5.04270   ? 287 ASP A C    1 
ATOM   4445  O O    . ASP A 1 342 ? 188.09842 172.70531 179.12046 1.000 14.51212  ? 287 ASP A O    1 
ATOM   4446  C CB   . ASP A 1 342 ? 187.29138 172.41580 175.93015 1.000 11.27084  ? 287 ASP A CB   1 
ATOM   4447  C CG   . ASP A 1 342 ? 186.68236 173.19676 174.78765 1.000 8.55773   ? 287 ASP A CG   1 
ATOM   4448  O OD1  . ASP A 1 342 ? 186.47668 174.41723 174.95050 1.000 5.31265   ? 287 ASP A OD1  1 
ATOM   4449  O OD2  . ASP A 1 342 ? 186.41151 172.59382 173.72840 1.000 5.16025   ? 287 ASP A OD2  1 
ATOM   4450  H H    . ASP A 1 342 ? 189.40185 173.39433 175.21118 1.000 12.73732  ? 287 ASP A H    1 
ATOM   4451  H HA   . ASP A 1 342 ? 187.71589 174.04729 177.07719 1.000 8.91559   ? 287 ASP A HA   1 
ATOM   4452  H HB2  . ASP A 1 342 ? 187.79814 171.67894 175.55840 1.000 5.77040   ? 287 ASP A HB2  1 
ATOM   4453  H HB3  . ASP A 1 342 ? 186.56997 172.08198 176.48370 1.000 6.35813   ? 287 ASP A HB3  1 
ATOM   4454  N N    . TRP A 1 343 ? 189.64450 171.62429 177.89741 1.000 6.79454   ? 288 TRP A N    1 
ATOM   4455  C CA   . TRP A 1 343 ? 190.12816 170.88641 179.05813 1.000 4.26493   ? 288 TRP A CA   1 
ATOM   4456  C C    . TRP A 1 343 ? 190.67511 171.83039 180.12039 1.000 0.96067   ? 288 TRP A C    1 
ATOM   4457  O O    . TRP A 1 343 ? 190.40424 171.65682 181.31412 1.000 3.91269   ? 288 TRP A O    1 
ATOM   4458  C CB   . TRP A 1 343 ? 191.20750 169.89452 178.62735 1.000 0.44015   ? 288 TRP A CB   1 
ATOM   4459  C CG   . TRP A 1 343 ? 191.82564 169.12599 179.75264 1.000 2.70285   ? 288 TRP A CG   1 
ATOM   4460  C CD1  . TRP A 1 343 ? 191.25350 168.81854 180.95097 1.000 5.02339   ? 288 TRP A CD1  1 
ATOM   4461  C CD2  . TRP A 1 343 ? 193.14453 168.57030 179.78436 1.000 4.56738   ? 288 TRP A CD2  1 
ATOM   4462  N NE1  . TRP A 1 343 ? 192.13299 168.10342 181.72639 1.000 7.67894   ? 288 TRP A NE1  1 
ATOM   4463  C CE2  . TRP A 1 343 ? 193.30209 167.93850 181.03205 1.000 1.59489   ? 288 TRP A CE2  1 
ATOM   4464  C CE3  . TRP A 1 343 ? 194.20660 168.54484 178.87799 1.000 5.09303   ? 288 TRP A CE3  1 
ATOM   4465  C CZ2  . TRP A 1 343 ? 194.47843 167.28864 181.39550 1.000 1.40786   ? 288 TRP A CZ2  1 
ATOM   4466  C CZ3  . TRP A 1 343 ? 195.37215 167.89992 179.23992 1.000 1.88629   ? 288 TRP A CZ3  1 
ATOM   4467  C CH2  . TRP A 1 343 ? 195.49979 167.28120 180.48748 1.000 4.09158   ? 288 TRP A CH2  1 
ATOM   4468  H H    . TRP A 1 343 ? 190.04240 171.43932 177.16030 1.000 1.45122   ? 288 TRP A H    1 
ATOM   4469  H HA   . TRP A 1 343 ? 189.39472 170.38707 179.44447 1.000 5.61587   ? 288 TRP A HA   1 
ATOM   4470  H HB2  . TRP A 1 343 ? 190.81936 169.25807 178.00897 1.000 4.54491   ? 288 TRP A HB2  1 
ATOM   4471  H HB3  . TRP A 1 343 ? 191.91789 170.38670 178.19117 1.000 9.41356   ? 288 TRP A HB3  1 
ATOM   4472  H HD1  . TRP A 1 343 ? 190.39242 169.05747 181.20537 1.000 6.69254   ? 288 TRP A HD1  1 
ATOM   4473  H HE1  . TRP A 1 343 ? 191.97592 167.80814 182.51870 1.000 1.02401   ? 288 TRP A HE1  1 
ATOM   4474  H HE3  . TRP A 1 343 ? 194.12903 168.95343 178.04818 1.000 6.06366   ? 288 TRP A HE3  1 
ATOM   4475  H HZ2  . TRP A 1 343 ? 194.56596 166.87605 182.22392 1.000 4.19588   ? 288 TRP A HZ2  1 
ATOM   4476  H HZ3  . TRP A 1 343 ? 196.08467 167.87724 178.64395 1.000 4.99891   ? 288 TRP A HZ3  1 
ATOM   4477  H HH2  . TRP A 1 343 ? 196.29686 166.85406 180.70317 1.000 6.55065   ? 288 TRP A HH2  1 
ATOM   4478  N N    . PHE A 1 344 ? 191.44084 172.84119 179.70736 1.000 1.84977   ? 289 PHE A N    1 
ATOM   4479  C CA   . PHE A 1 344 ? 191.97589 173.79680 180.67130 1.000 3.58793   ? 289 PHE A CA   1 
ATOM   4480  C C    . PHE A 1 344 ? 190.86341 174.56318 181.37420 1.000 4.79639   ? 289 PHE A C    1 
ATOM   4481  O O    . PHE A 1 344 ? 190.90622 174.75569 182.59451 1.000 6.14042   ? 289 PHE A O    1 
ATOM   4482  C CB   . PHE A 1 344 ? 192.92658 174.76808 179.97909 1.000 2.84816   ? 289 PHE A CB   1 
ATOM   4483  C CG   . PHE A 1 344 ? 193.73630 175.59481 180.92958 1.000 5.02032   ? 289 PHE A CG   1 
ATOM   4484  C CD1  . PHE A 1 344 ? 194.96134 175.14610 181.38809 1.000 2.77805   ? 289 PHE A CD1  1 
ATOM   4485  C CD2  . PHE A 1 344 ? 193.26912 176.81659 181.37179 1.000 5.71649   ? 289 PHE A CD2  1 
ATOM   4486  C CE1  . PHE A 1 344 ? 195.70575 175.90567 182.26550 1.000 3.41548   ? 289 PHE A CE1  1 
ATOM   4487  C CE2  . PHE A 1 344 ? 194.00860 177.57696 182.24628 1.000 8.38420   ? 289 PHE A CE2  1 
ATOM   4488  C CZ   . PHE A 1 344 ? 195.22808 177.12066 182.69434 1.000 6.85172   ? 289 PHE A CZ   1 
ATOM   4489  H H    . PHE A 1 344 ? 191.65785 172.99103 178.89057 1.000 8.15387   ? 289 PHE A H    1 
ATOM   4490  H HA   . PHE A 1 344 ? 192.48147 173.31492 181.34208 1.000 1.53505   ? 289 PHE A HA   1 
ATOM   4491  H HB2  . PHE A 1 344 ? 193.54156 174.26537 179.42404 1.000 1.84453   ? 289 PHE A HB2  1 
ATOM   4492  H HB3  . PHE A 1 344 ? 192.40261 175.37523 179.43535 1.000 5.41854   ? 289 PHE A HB3  1 
ATOM   4493  H HD1  . PHE A 1 344 ? 195.28683 174.32466 181.09860 1.000 0.60657   ? 289 PHE A HD1  1 
ATOM   4494  H HD2  . PHE A 1 344 ? 192.44684 177.12821 181.07272 1.000 5.37318   ? 289 PHE A HD2  1 
ATOM   4495  H HE1  . PHE A 1 344 ? 196.52914 175.59861 182.56806 1.000 3.35256   ? 289 PHE A HE1  1 
ATOM   4496  H HE2  . PHE A 1 344 ? 193.68311 178.39709 182.53552 1.000 3.23713   ? 289 PHE A HE2  1 
ATOM   4497  H HZ   . PHE A 1 344 ? 195.72868 177.63271 183.28543 1.000 2.29112   ? 289 PHE A HZ   1 
ATOM   4498  N N    . ILE A 1 345 ? 189.85966 175.01199 180.62079 1.000 2.93550   ? 290 ILE A N    1 
ATOM   4499  C CA   . ILE A 1 345 ? 188.75279 175.74751 181.22257 1.000 9.75937   ? 290 ILE A CA   1 
ATOM   4500  C C    . ILE A 1 345 ? 187.96754 174.85469 182.17213 1.000 10.41644  ? 290 ILE A C    1 
ATOM   4501  O O    . ILE A 1 345 ? 187.58397 175.27677 183.26918 1.000 6.27147   ? 290 ILE A O    1 
ATOM   4502  C CB   . ILE A 1 345 ? 187.84969 176.34007 180.12893 1.000 7.58667   ? 290 ILE A CB   1 
ATOM   4503  C CG1  . ILE A 1 345 ? 188.62317 177.37719 179.31644 1.000 10.86245  ? 290 ILE A CG1  1 
ATOM   4504  C CG2  . ILE A 1 345 ? 186.61567 176.96061 180.75338 1.000 9.36331   ? 290 ILE A CG2  1 
ATOM   4505  C CD1  . ILE A 1 345 ? 187.89118 177.86417 178.09455 1.000 3.11841   ? 290 ILE A CD1  1 
ATOM   4506  H H    . ILE A 1 345 ? 189.79877 174.90632 179.77115 1.000 5.72836   ? 290 ILE A H    1 
ATOM   4507  H HA   . ILE A 1 345 ? 189.11176 176.48360 181.73703 1.000 12.43258  ? 290 ILE A HA   1 
ATOM   4508  H HB   . ILE A 1 345 ? 187.57190 175.62640 179.53759 1.000 11.72018  ? 290 ILE A HB   1 
ATOM   4509  H HG12 . ILE A 1 345 ? 188.79768 178.14474 179.88095 1.000 6.14081   ? 290 ILE A HG12 1 
ATOM   4510  H HG13 . ILE A 1 345 ? 189.46058 176.98648 179.02541 1.000 11.99497  ? 290 ILE A HG13 1 
ATOM   4511  H HG21 . ILE A 1 345 ? 186.17737 177.52850 180.10314 1.000 7.68038   ? 290 ILE A HG21 1 
ATOM   4512  H HG22 . ILE A 1 345 ? 186.01414 176.25451 181.03197 1.000 4.90932   ? 290 ILE A HG22 1 
ATOM   4513  H HG23 . ILE A 1 345 ? 186.88617 177.48624 181.52041 1.000 5.60313   ? 290 ILE A HG23 1 
ATOM   4514  H HD11 . ILE A 1 345 ? 188.52168 178.30169 177.50234 1.000 5.29845   ? 290 ILE A HD11 1 
ATOM   4515  H HD12 . ILE A 1 345 ? 187.48882 177.10348 177.64841 1.000 3.44439   ? 290 ILE A HD12 1 
ATOM   4516  H HD13 . ILE A 1 345 ? 187.20252 178.48877 178.36810 1.000 7.25999   ? 290 ILE A HD13 1 
ATOM   4517  N N    . ALA A 1 346 ? 187.70980 173.61180 181.76687 1.000 8.84374   ? 291 ALA A N    1 
ATOM   4518  C CA   . ALA A 1 346 ? 186.95153 172.70092 182.61529 1.000 5.05549   ? 291 ALA A CA   1 
ATOM   4519  C C    . ALA A 1 346 ? 187.67308 172.44117 183.92949 1.000 5.25248   ? 291 ALA A C    1 
ATOM   4520  O O    . ALA A 1 346 ? 187.04939 172.42943 184.99674 1.000 2.06791   ? 291 ALA A O    1 
ATOM   4521  C CB   . ALA A 1 346 ? 186.69972 171.39094 181.87834 1.000 0.26192   ? 291 ALA A CB   1 
ATOM   4522  H H    . ALA A 1 346 ? 187.96421 173.27648 181.01879 1.000 1.05599   ? 291 ALA A H    1 
ATOM   4523  H HA   . ALA A 1 346 ? 186.09181 173.09874 182.81685 1.000 1.94917   ? 291 ALA A HA   1 
ATOM   4524  H HB1  . ALA A 1 346 ? 186.06771 170.86592 182.38885 1.000 8.53185   ? 291 ALA A HB1  1 
ATOM   4525  H HB2  . ALA A 1 346 ? 186.33416 171.58817 181.00256 1.000 9.68120   ? 291 ALA A HB2  1 
ATOM   4526  H HB3  . ALA A 1 346 ? 187.54198 170.91933 181.79173 1.000 0.17025   ? 291 ALA A HB3  1 
ATOM   4527  N N    . VAL A 1 347 ? 188.98819 172.22936 183.87536 1.000 4.42569   ? 292 VAL A N    1 
ATOM   4528  C CA   . VAL A 1 347 ? 189.74349 171.99271 185.10124 1.000 3.68456   ? 292 VAL A CA   1 
ATOM   4529  C C    . VAL A 1 347 ? 189.70817 173.22392 185.99447 1.000 5.35723   ? 292 VAL A C    1 
ATOM   4530  O O    . VAL A 1 347 ? 189.51934 173.11928 187.21199 1.000 6.15782   ? 292 VAL A O    1 
ATOM   4531  C CB   . VAL A 1 347 ? 191.18858 171.58460 184.76414 1.000 3.95259   ? 292 VAL A CB   1 
ATOM   4532  C CG1  . VAL A 1 347 ? 192.03723 171.56072 186.00904 1.000 1.83123   ? 292 VAL A CG1  1 
ATOM   4533  C CG2  . VAL A 1 347 ? 191.20753 170.22798 184.10660 1.000 5.84533   ? 292 VAL A CG2  1 
ATOM   4534  H H    . VAL A 1 347 ? 189.45410 172.21324 183.15506 1.000 0.32556   ? 292 VAL A H    1 
ATOM   4535  H HA   . VAL A 1 347 ? 189.33575 171.25973 185.58347 1.000 8.93237   ? 292 VAL A HA   1 
ATOM   4536  H HB   . VAL A 1 347 ? 191.57056 172.22915 184.15171 1.000 6.43670   ? 292 VAL A HB   1 
ATOM   4537  H HG11 . VAL A 1 347 ? 192.86743 171.10429 185.80552 1.000 0.93803   ? 292 VAL A HG11 1 
ATOM   4538  H HG12 . VAL A 1 347 ? 192.22108 172.47051 186.28569 1.000 5.50634   ? 292 VAL A HG12 1 
ATOM   4539  H HG13 . VAL A 1 347 ? 191.55812 171.08695 186.70470 1.000 1.28233   ? 292 VAL A HG13 1 
ATOM   4540  H HG21 . VAL A 1 347 ? 192.09103 170.07100 183.74039 1.000 1.18080   ? 292 VAL A HG21 1 
ATOM   4541  H HG22 . VAL A 1 347 ? 191.00435 169.55774 184.77647 1.000 2.64808   ? 292 VAL A HG22 1 
ATOM   4542  H HG23 . VAL A 1 347 ? 190.54250 170.20918 183.40177 1.000 7.62167   ? 292 VAL A HG23 1 
ATOM   4543  N N    . CYS A 1 348 ? 189.87697 174.40945 185.40890 1.000 6.97480   ? 293 CYS A N    1 
ATOM   4544  C CA   . CYS A 1 348 ? 189.79913 175.63088 186.20086 1.000 5.58111   ? 293 CYS A CA   1 
ATOM   4545  C C    . CYS A 1 348 ? 188.42303 175.79277 186.83202 1.000 2.54486   ? 293 CYS A C    1 
ATOM   4546  O O    . CYS A 1 348 ? 188.30696 176.22443 187.98473 1.000 5.17128   ? 293 CYS A O    1 
ATOM   4547  C CB   . CYS A 1 348 ? 190.13132 176.83923 185.33150 1.000 9.29010   ? 293 CYS A CB   1 
ATOM   4548  S SG   . CYS A 1 348 ? 191.84299 176.89148 184.77100 1.000 1.84578   ? 293 CYS A SG   1 
ATOM   4549  H H    . CYS A 1 348 ? 190.03438 174.53063 184.57406 1.000 7.33466   ? 293 CYS A H    1 
ATOM   4550  H HA   . CYS A 1 348 ? 190.45555 175.58796 186.91076 1.000 8.71442   ? 293 CYS A HA   1 
ATOM   4551  H HB2  . CYS A 1 348 ? 189.56142 176.82195 184.54925 1.000 6.68715   ? 293 CYS A HB2  1 
ATOM   4552  H HB3  . CYS A 1 348 ? 189.96144 177.64364 185.84306 1.000 2.02955   ? 293 CYS A HB3  1 
ATOM   4553  H HG   . CYS A 1 348 ? 191.99516 177.87834 184.10703 1.000 1.28425   ? 293 CYS A HG   1 
ATOM   4554  N N    . TYR A 1 349 ? 187.36647 175.44953 186.09256 1.000 5.14292   ? 294 TYR A N    1 
ATOM   4555  C CA   . TYR A 1 349 ? 186.02018 175.52993 186.64874 1.000 1.29567   ? 294 TYR A CA   1 
ATOM   4556  C C    . TYR A 1 349 ? 185.86371 174.61408 187.85592 1.000 8.24959   ? 294 TYR A C    1 
ATOM   4557  O O    . TYR A 1 349 ? 185.23176 174.98724 188.85064 1.000 5.22904   ? 294 TYR A O    1 
ATOM   4558  C CB   . TYR A 1 349 ? 184.99398 175.16970 185.57873 1.000 2.90683   ? 294 TYR A CB   1 
ATOM   4559  C CG   . TYR A 1 349 ? 183.61827 175.71763 185.84652 1.000 5.67386   ? 294 TYR A CG   1 
ATOM   4560  C CD1  . TYR A 1 349 ? 182.80874 175.16080 186.81880 1.000 2.59896   ? 294 TYR A CD1  1 
ATOM   4561  C CD2  . TYR A 1 349 ? 183.12088 176.77858 185.10964 1.000 5.83729   ? 294 TYR A CD2  1 
ATOM   4562  C CE1  . TYR A 1 349 ? 181.54842 175.65756 187.06441 1.000 2.31381   ? 294 TYR A CE1  1 
ATOM   4563  C CE2  . TYR A 1 349 ? 181.86176 177.28087 185.34458 1.000 2.18311   ? 294 TYR A CE2  1 
ATOM   4564  C CZ   . TYR A 1 349 ? 181.07870 176.71627 186.32183 1.000 5.17765   ? 294 TYR A CZ   1 
ATOM   4565  O OH   . TYR A 1 349 ? 179.82155 177.21735 186.55665 1.000 8.34675   ? 294 TYR A OH   1 
ATOM   4566  H H    . TYR A 1 349 ? 187.40363 175.17158 185.28086 1.000 6.44030   ? 294 TYR A H    1 
ATOM   4567  H HA   . TYR A 1 349 ? 185.84661 176.43905 186.93388 1.000 0.93450   ? 294 TYR A HA   1 
ATOM   4568  H HB2  . TYR A 1 349 ? 185.28979 175.52267 184.72672 1.000 1.33327   ? 294 TYR A HB2  1 
ATOM   4569  H HB3  . TYR A 1 349 ? 184.92282 174.20533 185.53388 1.000 3.89560   ? 294 TYR A HB3  1 
ATOM   4570  H HD1  . TYR A 1 349 ? 183.12939 174.44780 187.32093 1.000 3.18824   ? 294 TYR A HD1  1 
ATOM   4571  H HD2  . TYR A 1 349 ? 183.65014 177.16023 184.44935 1.000 8.90480   ? 294 TYR A HD2  1 
ATOM   4572  H HE1  . TYR A 1 349 ? 181.01671 175.27710 187.72464 1.000 8.90550   ? 294 TYR A HE1  1 
ATOM   4573  H HE2  . TYR A 1 349 ? 181.54153 177.99610 184.84523 1.000 0.29083   ? 294 TYR A HE2  1 
ATOM   4574  H HH   . TYR A 1 349 ? 179.64339 177.80967 185.98923 1.000 2.09781   ? 294 TYR A HH   1 
ATOM   4575  N N    . ALA A 1 350 ? 186.42786 173.40718 187.78530 1.000 3.87612   ? 295 ALA A N    1 
ATOM   4576  C CA   . ALA A 1 350 ? 186.35201 172.48751 188.91510 1.000 1.75634   ? 295 ALA A CA   1 
ATOM   4577  C C    . ALA A 1 350 ? 187.05977 173.05318 190.13959 1.000 9.17945   ? 295 ALA A C    1 
ATOM   4578  O O    . ALA A 1 350 ? 186.55335 172.95170 191.26328 1.000 1.88858   ? 295 ALA A O    1 
ATOM   4579  C CB   . ALA A 1 350 ? 186.95012 171.13800 188.52823 1.000 7.33245   ? 295 ALA A CB   1 
ATOM   4580  H H    . ALA A 1 350 ? 186.85027 173.10096 187.10355 1.000 9.56175   ? 295 ALA A H    1 
ATOM   4581  H HA   . ALA A 1 350 ? 185.42130 172.34568 189.14214 1.000 4.76977   ? 295 ALA A HA   1 
ATOM   4582  H HB1  . ALA A 1 350 ? 186.88542 170.53544 189.28377 1.000 8.13478   ? 295 ALA A HB1  1 
ATOM   4583  H HB2  . ALA A 1 350 ? 186.45440 170.78404 187.77571 1.000 4.27478   ? 295 ALA A HB2  1 
ATOM   4584  H HB3  . ALA A 1 350 ? 187.87848 171.26455 188.28428 1.000 8.12708   ? 295 ALA A HB3  1 
ATOM   4585  N N    . PHE A 1 351 ? 188.23607 173.64927 189.94150 1.000 7.60957   ? 296 PHE A N    1 
ATOM   4586  C CA   . PHE A 1 351 ? 188.97029 174.24279 191.05370 1.000 9.58863   ? 296 PHE A CA   1 
ATOM   4587  C C    . PHE A 1 351 ? 188.17587 175.36284 191.71144 1.000 3.35859   ? 296 PHE A C    1 
ATOM   4588  O O    . PHE A 1 351 ? 188.09666 175.44128 192.94248 1.000 7.65853   ? 296 PHE A O    1 
ATOM   4589  C CB   . PHE A 1 351 ? 190.32295 174.75701 190.57216 1.000 9.20877   ? 296 PHE A CB   1 
ATOM   4590  C CG   . PHE A 1 351 ? 191.40372 173.71872 190.58244 1.000 8.10031   ? 296 PHE A CG   1 
ATOM   4591  C CD1  . PHE A 1 351 ? 191.62923 172.92105 189.47972 1.000 8.13596   ? 296 PHE A CD1  1 
ATOM   4592  C CD2  . PHE A 1 351 ? 192.20359 173.54986 191.69448 1.000 9.47557   ? 296 PHE A CD2  1 
ATOM   4593  C CE1  . PHE A 1 351 ? 192.62437 171.97108 189.48935 1.000 2.89942   ? 296 PHE A CE1  1 
ATOM   4594  C CE2  . PHE A 1 351 ? 193.20129 172.60060 191.70668 1.000 4.39406   ? 296 PHE A CE2  1 
ATOM   4595  C CZ   . PHE A 1 351 ? 193.41054 171.81248 190.60349 1.000 1.05316   ? 296 PHE A CZ   1 
ATOM   4596  H H    . PHE A 1 351 ? 188.62502 173.72412 189.17970 1.000 8.76541   ? 296 PHE A H    1 
ATOM   4597  H HA   . PHE A 1 351 ? 189.13574 173.56146 191.72016 1.000 3.42958   ? 296 PHE A HA   1 
ATOM   4598  H HB2  . PHE A 1 351 ? 190.22727 175.07954 189.66483 1.000 9.04504   ? 296 PHE A HB2  1 
ATOM   4599  H HB3  . PHE A 1 351 ? 190.60041 175.47846 191.15502 1.000 2.03117   ? 296 PHE A HB3  1 
ATOM   4600  H HD1  . PHE A 1 351 ? 191.10112 173.02386 188.72535 1.000 3.48865   ? 296 PHE A HD1  1 
ATOM   4601  H HD2  . PHE A 1 351 ? 192.06422 174.08194 192.44281 1.000 6.89738   ? 296 PHE A HD2  1 
ATOM   4602  H HE1  . PHE A 1 351 ? 192.76579 171.43783 188.74242 1.000 9.21966   ? 296 PHE A HE1  1 
ATOM   4603  H HE2  . PHE A 1 351 ? 193.73389 172.49254 192.45967 1.000 6.87205   ? 296 PHE A HE2  1 
ATOM   4604  H HZ   . PHE A 1 351 ? 194.08291 171.17255 190.61147 1.000 3.39353   ? 296 PHE A HZ   1 
ATOM   4605  N N    . VAL A 1 352 ? 187.58384 176.24755 190.90856 1.000 0.39302   ? 297 VAL A N    1 
ATOM   4606  C CA   . VAL A 1 352 ? 186.78253 177.32209 191.48268 1.000 3.31010   ? 297 VAL A CA   1 
ATOM   4607  C C    . VAL A 1 352 ? 185.55524 176.76249 192.18721 1.000 4.75420   ? 297 VAL A C    1 
ATOM   4608  O O    . VAL A 1 352 ? 185.20673 177.19583 193.29176 1.000 7.29659   ? 297 VAL A O    1 
ATOM   4609  C CB   . VAL A 1 352 ? 186.38877 178.32006 190.38178 1.000 8.92888   ? 297 VAL A CB   1 
ATOM   4610  C CG1  . VAL A 1 352 ? 185.41453 179.34069 190.91465 1.000 0.05568   ? 297 VAL A CG1  1 
ATOM   4611  C CG2  . VAL A 1 352 ? 187.61921 178.99258 189.82966 1.000 0.75993   ? 297 VAL A CG2  1 
ATOM   4612  H H    . VAL A 1 352 ? 187.63145 176.24924 190.05137 1.000 2.81050   ? 297 VAL A H    1 
ATOM   4613  H HA   . VAL A 1 352 ? 187.31402 177.79745 192.13729 1.000 5.34878   ? 297 VAL A HA   1 
ATOM   4614  H HB   . VAL A 1 352 ? 185.95689 177.84051 189.66062 1.000 5.35045   ? 297 VAL A HB   1 
ATOM   4615  H HG11 . VAL A 1 352 ? 185.31611 180.04775 190.25976 1.000 4.24522   ? 297 VAL A HG11 1 
ATOM   4616  H HG12 . VAL A 1 352 ? 184.55900 178.91122 191.06315 1.000 8.82896   ? 297 VAL A HG12 1 
ATOM   4617  H HG13 . VAL A 1 352 ? 185.76045 179.69901 191.74574 1.000 7.26611   ? 297 VAL A HG13 1 
ATOM   4618  H HG21 . VAL A 1 352 ? 187.35302 179.76597 189.31123 1.000 1.35220   ? 297 VAL A HG21 1 
ATOM   4619  H HG22 . VAL A 1 352 ? 188.18139 179.26505 190.57004 1.000 2.34395   ? 297 VAL A HG22 1 
ATOM   4620  H HG23 . VAL A 1 352 ? 188.09296 178.36053 189.26945 1.000 5.04565   ? 297 VAL A HG23 1 
ATOM   4621  N N    . PHE A 1 353 ? 184.87533 175.80056 191.56454 1.000 3.61778   ? 298 PHE A N    1 
ATOM   4622  C CA   . PHE A 1 353 ? 183.70959 175.20200 192.20325 1.000 8.07879   ? 298 PHE A CA   1 
ATOM   4623  C C    . PHE A 1 353 ? 184.10687 174.48993 193.49038 1.000 4.18595   ? 298 PHE A C    1 
ATOM   4624  O O    . PHE A 1 353 ? 183.42510 174.61043 194.51412 1.000 9.40422   ? 298 PHE A O    1 
ATOM   4625  C CB   . PHE A 1 353 ? 182.99644 174.24241 191.25666 1.000 1.81716   ? 298 PHE A CB   1 
ATOM   4626  C CG   . PHE A 1 353 ? 181.67092 173.77399 191.77732 1.000 4.82046   ? 298 PHE A CG   1 
ATOM   4627  C CD1  . PHE A 1 353 ? 180.53006 174.52247 191.54629 1.000 8.93506   ? 298 PHE A CD1  1 
ATOM   4628  C CD2  . PHE A 1 353 ? 181.56487 172.61854 192.52704 1.000 0.64995   ? 298 PHE A CD2  1 
ATOM   4629  C CE1  . PHE A 1 353 ? 179.30559 174.11402 192.02755 1.000 2.78491   ? 298 PHE A CE1  1 
ATOM   4630  C CE2  . PHE A 1 353 ? 180.34007 172.20485 193.01204 1.000 2.02032   ? 298 PHE A CE2  1 
ATOM   4631  C CZ   . PHE A 1 353 ? 179.20968 172.95661 192.76332 1.000 9.84072   ? 298 PHE A CZ   1 
ATOM   4632  H H    . PHE A 1 353 ? 185.06400 175.48590 190.78844 1.000 4.67713   ? 298 PHE A H    1 
ATOM   4633  H HA   . PHE A 1 353 ? 183.08511 175.90563 192.43428 1.000 8.87430   ? 298 PHE A HA   1 
ATOM   4634  H HB2  . PHE A 1 353 ? 182.83761 174.69494 190.41525 1.000 8.53184   ? 298 PHE A HB2  1 
ATOM   4635  H HB3  . PHE A 1 353 ? 183.55581 173.46398 191.11805 1.000 1.03228   ? 298 PHE A HB3  1 
ATOM   4636  H HD1  . PHE A 1 353 ? 180.58904 175.30439 191.04797 1.000 3.49203   ? 298 PHE A HD1  1 
ATOM   4637  H HD2  . PHE A 1 353 ? 182.32306 172.10848 192.69647 1.000 4.95955   ? 298 PHE A HD2  1 
ATOM   4638  H HE1  . PHE A 1 353 ? 178.54582 174.62194 191.85868 1.000 8.78154   ? 298 PHE A HE1  1 
ATOM   4639  H HE2  . PHE A 1 353 ? 180.27750 171.42304 193.51079 1.000 9.81113   ? 298 PHE A HE2  1 
ATOM   4640  H HZ   . PHE A 1 353 ? 178.38399 172.68179 193.08950 1.000 3.36208   ? 298 PHE A HZ   1 
ATOM   4641  N N    . SER A 1 354 ? 185.22390 173.75526 193.45880 1.000 7.81208   ? 299 SER A N    1 
ATOM   4642  C CA   . SER A 1 354 ? 185.67725 173.02577 194.63836 1.000 8.57976   ? 299 SER A CA   1 
ATOM   4643  C C    . SER A 1 354 ? 186.07279 173.96543 195.76772 1.000 2.80508   ? 299 SER A C    1 
ATOM   4644  O O    . SER A 1 354 ? 185.95725 173.59833 196.94221 1.000 1.98186   ? 299 SER A O    1 
ATOM   4645  C CB   . SER A 1 354 ? 186.85486 172.12576 194.27071 1.000 6.45873   ? 299 SER A CB   1 
ATOM   4646  O OG   . SER A 1 354 ? 186.49663 171.19547 193.26717 1.000 5.63398   ? 299 SER A OG   1 
ATOM   4647  H H    . SER A 1 354 ? 185.73009 173.66363 192.77080 1.000 1.53835   ? 299 SER A H    1 
ATOM   4648  H HA   . SER A 1 354 ? 184.95711 172.46178 194.95574 1.000 7.41432   ? 299 SER A HA   1 
ATOM   4649  H HB2  . SER A 1 354 ? 187.57645 172.67879 193.93853 1.000 3.59352   ? 299 SER A HB2  1 
ATOM   4650  H HB3  . SER A 1 354 ? 187.14367 171.64318 195.05907 1.000 6.03933   ? 299 SER A HB3  1 
ATOM   4651  H HG   . SER A 1 354 ? 187.16116 170.72099 193.07143 1.000 0.05752   ? 299 SER A HG   1 
ATOM   4652  N N    . ALA A 1 355 ? 186.53811 175.17117 195.44472 1.000 5.89774   ? 300 ALA A N    1 
ATOM   4653  C CA   . ALA A 1 355 ? 186.91128 176.11029 196.49509 1.000 7.32685   ? 300 ALA A CA   1 
ATOM   4654  C C    . ALA A 1 355 ? 185.69334 176.45350 197.33758 1.000 3.44933   ? 300 ALA A C    1 
ATOM   4655  O O    . ALA A 1 355 ? 185.77463 176.53987 198.56830 1.000 7.58589   ? 300 ALA A O    1 
ATOM   4656  C CB   . ALA A 1 355 ? 187.51964 177.37132 195.89072 1.000 4.26229   ? 300 ALA A CB   1 
ATOM   4657  H H    . ALA A 1 355 ? 186.64319 175.46260 194.64402 1.000 4.22459   ? 300 ALA A H    1 
ATOM   4658  H HA   . ALA A 1 355 ? 187.57466 175.69887 197.06854 1.000 2.98612   ? 300 ALA A HA   1 
ATOM   4659  H HB1  . ALA A 1 355 ? 187.75096 177.97890 196.60952 1.000 7.40318   ? 300 ALA A HB1  1 
ATOM   4660  H HB2  . ALA A 1 355 ? 188.31278 177.12956 195.38880 1.000 9.16344   ? 300 ALA A HB2  1 
ATOM   4661  H HB3  . ALA A 1 355 ? 186.86469 177.78305 195.30676 1.000 4.42360   ? 300 ALA A HB3  1 
ATOM   4662  N N    . LEU A 1 356 ? 184.55335 176.65510 196.67862 1.000 11.19831  ? 301 LEU A N    1 
ATOM   4663  C CA   . LEU A 1 356 ? 183.30913 176.95251 197.37552 1.000 9.32335   ? 301 LEU A CA   1 
ATOM   4664  C C    . LEU A 1 356 ? 182.79995 175.72566 198.12189 1.000 4.44082   ? 301 LEU A C    1 
ATOM   4665  O O    . LEU A 1 356 ? 182.28710 175.83918 199.24096 1.000 3.65952   ? 301 LEU A O    1 
ATOM   4666  C CB   . LEU A 1 356 ? 182.27229 177.45194 196.36787 1.000 4.91783   ? 301 LEU A CB   1 
ATOM   4667  C CG   . LEU A 1 356 ? 180.86435 177.81282 196.84259 1.000 5.37516   ? 301 LEU A CG   1 
ATOM   4668  C CD1  . LEU A 1 356 ? 179.99597 176.58119 196.93181 1.000 6.28745   ? 301 LEU A CD1  1 
ATOM   4669  C CD2  . LEU A 1 356 ? 180.90014 178.53634 198.17678 1.000 8.34381   ? 301 LEU A CD2  1 
ATOM   4670  H H    . LEU A 1 356 ? 184.47641 176.62298 195.82335 1.000 9.73845   ? 301 LEU A H    1 
ATOM   4671  H HA   . LEU A 1 356 ? 183.46847 177.65567 198.02251 1.000 1.91921   ? 301 LEU A HA   1 
ATOM   4672  H HB2  . LEU A 1 356 ? 182.63237 178.24525 195.94359 1.000 5.85919   ? 301 LEU A HB2  1 
ATOM   4673  H HB3  . LEU A 1 356 ? 182.16710 176.76150 195.69662 1.000 5.60403   ? 301 LEU A HB3  1 
ATOM   4674  H HG   . LEU A 1 356 ? 180.46050 178.40538 196.19088 1.000 5.56879   ? 301 LEU A HG   1 
ATOM   4675  H HD11 . LEU A 1 356 ? 179.07223 176.86153 196.98973 1.000 6.96524   ? 301 LEU A HD11 1 
ATOM   4676  H HD12 . LEU A 1 356 ? 180.13037 176.04534 196.13656 1.000 10.72649  ? 301 LEU A HD12 1 
ATOM   4677  H HD13 . LEU A 1 356 ? 180.23951 176.07446 197.71943 1.000 4.63168   ? 301 LEU A HD13 1 
ATOM   4678  H HD21 . LEU A 1 356 ? 180.01059 178.86574 198.37688 1.000 10.81815  ? 301 LEU A HD21 1 
ATOM   4679  H HD22 . LEU A 1 356 ? 181.18481 177.91712 198.86522 1.000 3.78731   ? 301 LEU A HD22 1 
ATOM   4680  H HD23 . LEU A 1 356 ? 181.52262 179.27701 198.11840 1.000 6.81252   ? 301 LEU A HD23 1 
ATOM   4681  N N    . ILE A 1 357 ? 182.93838 174.54399 197.51964 1.000 11.07033  ? 302 ILE A N    1 
ATOM   4682  C CA   . ILE A 1 357 ? 182.55319 173.30848 198.19571 1.000 12.74254  ? 302 ILE A CA   1 
ATOM   4683  C C    . ILE A 1 357 ? 183.36908 173.10920 199.46576 1.000 11.75331  ? 302 ILE A C    1 
ATOM   4684  O O    . ILE A 1 357 ? 182.85435 172.62530 200.48116 1.000 13.59394  ? 302 ILE A O    1 
ATOM   4685  C CB   . ILE A 1 357 ? 182.71363 172.11295 197.23981 1.000 9.44775   ? 302 ILE A CB   1 
ATOM   4686  C CG1  . ILE A 1 357 ? 181.77796 172.26453 196.04091 1.000 12.99059  ? 302 ILE A CG1  1 
ATOM   4687  C CG2  . ILE A 1 357 ? 182.48694 170.80764 197.97331 1.000 10.48317  ? 302 ILE A CG2  1 
ATOM   4688  C CD1  . ILE A 1 357 ? 180.32396 172.29301 196.40405 1.000 5.62642   ? 302 ILE A CD1  1 
ATOM   4689  H H    . ILE A 1 357 ? 183.25232 174.43246 196.72800 1.000 4.24293   ? 302 ILE A H    1 
ATOM   4690  H HA   . ILE A 1 357 ? 181.62070 173.36862 198.45046 1.000 11.54413  ? 302 ILE A HA   1 
ATOM   4691  H HB   . ILE A 1 357 ? 183.62480 172.11437 196.91134 1.000 10.71252  ? 302 ILE A HB   1 
ATOM   4692  H HG12 . ILE A 1 357 ? 181.98376 173.09236 195.58505 1.000 6.81946   ? 302 ILE A HG12 1 
ATOM   4693  H HG13 . ILE A 1 357 ? 181.91658 171.51432 195.44241 1.000 4.99649   ? 302 ILE A HG13 1 
ATOM   4694  H HG21 . ILE A 1 357 ? 182.27577 170.12066 197.32345 1.000 10.83093  ? 302 ILE A HG21 1 
ATOM   4695  H HG22 . ILE A 1 357 ? 183.29673 170.57186 198.45174 1.000 11.43085  ? 302 ILE A HG22 1 
ATOM   4696  H HG23 . ILE A 1 357 ? 181.75052 170.91831 198.59377 1.000 9.51914   ? 302 ILE A HG23 1 
ATOM   4697  H HD11 . ILE A 1 357 ? 179.80382 171.96929 195.65341 1.000 10.58870  ? 302 ILE A HD11 1 
ATOM   4698  H HD12 . ILE A 1 357 ? 180.17792 171.72941 197.17700 1.000 7.97693   ? 302 ILE A HD12 1 
ATOM   4699  H HD13 . ILE A 1 357 ? 180.07429 173.20549 196.61523 1.000 12.59720  ? 302 ILE A HD13 1 
ATOM   4700  N N    . GLU A 1 358 ? 184.64936 173.47791 199.43465 1.000 10.97246  ? 303 GLU A N    1 
ATOM   4701  C CA   . GLU A 1 358 ? 185.47464 173.37159 200.63310 1.000 14.59684  ? 303 GLU A CA   1 
ATOM   4702  C C    . GLU A 1 358 ? 184.92220 174.22350 201.76675 1.000 13.04554  ? 303 GLU A C    1 
ATOM   4703  O O    . GLU A 1 358 ? 184.87229 173.77759 202.91820 1.000 10.87747  ? 303 GLU A O    1 
ATOM   4704  C CB   . GLU A 1 358 ? 186.91246 173.76889 200.32013 1.000 12.84502  ? 303 GLU A CB   1 
ATOM   4705  C CG   . GLU A 1 358 ? 187.65913 172.72183 199.51851 1.000 14.51591  ? 303 GLU A CG   1 
ATOM   4706  C CD   . GLU A 1 358 ? 188.32334 171.67827 200.39363 1.000 7.59356   ? 303 GLU A CD   1 
ATOM   4707  O OE1  . GLU A 1 358 ? 188.20873 171.77584 201.63223 1.000 9.94650   ? 303 GLU A OE1  1 
ATOM   4708  O OE2  . GLU A 1 358 ? 188.95977 170.75682 199.84208 1.000 14.24196  ? 303 GLU A OE2  1 
ATOM   4709  H H    . GLU A 1 358 ? 185.05722 173.78621 198.74420 1.000 5.95341   ? 303 GLU A H    1 
ATOM   4710  H HA   . GLU A 1 358 ? 185.48382 172.44917 200.92815 1.000 6.97927   ? 303 GLU A HA   1 
ATOM   4711  H HB2  . GLU A 1 358 ? 186.90071 174.59013 199.80728 1.000 9.70192   ? 303 GLU A HB2  1 
ATOM   4712  H HB3  . GLU A 1 358 ? 187.38525 173.91096 201.15427 1.000 6.77204   ? 303 GLU A HB3  1 
ATOM   4713  H HG2  . GLU A 1 358 ? 187.02795 172.26524 198.94096 1.000 12.90997  ? 303 GLU A HG2  1 
ATOM   4714  H HG3  . GLU A 1 358 ? 188.34619 173.15452 198.98965 1.000 15.39655  ? 303 GLU A HG3  1 
ATOM   4715  N N    . PHE A 1 359 ? 184.49413 175.44904 201.46431 1.000 12.93019  ? 304 PHE A N    1 
ATOM   4716  C CA   . PHE A 1 359 ? 183.92931 176.29772 202.50715 1.000 17.64220  ? 304 PHE A CA   1 
ATOM   4717  C C    . PHE A 1 359 ? 182.64256 175.71299 203.07388 1.000 9.39722   ? 304 PHE A C    1 
ATOM   4718  O O    . PHE A 1 359 ? 182.40324 175.78783 204.28479 1.000 15.04396  ? 304 PHE A O    1 
ATOM   4719  C CB   . PHE A 1 359 ? 183.67123 177.69832 201.95833 1.000 13.86811  ? 304 PHE A CB   1 
ATOM   4720  C CG   . PHE A 1 359 ? 182.78043 178.52877 202.83045 1.000 15.95686  ? 304 PHE A CG   1 
ATOM   4721  C CD1  . PHE A 1 359 ? 183.21242 178.97008 204.06784 1.000 13.41653  ? 304 PHE A CD1  1 
ATOM   4722  C CD2  . PHE A 1 359 ? 181.50987 178.87133 202.40943 1.000 17.83845  ? 304 PHE A CD2  1 
ATOM   4723  C CE1  . PHE A 1 359 ? 182.39002 179.73238 204.87082 1.000 12.43605  ? 304 PHE A CE1  1 
ATOM   4724  C CE2  . PHE A 1 359 ? 180.68541 179.63512 203.20644 1.000 17.54225  ? 304 PHE A CE2  1 
ATOM   4725  C CZ   . PHE A 1 359 ? 181.12622 180.06604 204.43899 1.000 17.22231  ? 304 PHE A CZ   1 
ATOM   4726  H H    . PHE A 1 359 ? 184.52032 175.80330 200.68239 1.000 12.27822  ? 304 PHE A H    1 
ATOM   4727  H HA   . PHE A 1 359 ? 184.56947 176.37150 203.23087 1.000 12.14475  ? 304 PHE A HA   1 
ATOM   4728  H HB2  . PHE A 1 359 ? 184.51715 178.16139 201.86394 1.000 8.23900   ? 304 PHE A HB2  1 
ATOM   4729  H HB3  . PHE A 1 359 ? 183.24064 177.61745 201.09366 1.000 12.52447  ? 304 PHE A HB3  1 
ATOM   4730  H HD1  . PHE A 1 359 ? 184.06411 178.74566 204.36414 1.000 10.03363  ? 304 PHE A HD1  1 
ATOM   4731  H HD2  . PHE A 1 359 ? 181.20943 178.58201 201.57893 1.000 11.39878  ? 304 PHE A HD2  1 
ATOM   4732  H HE1  . PHE A 1 359 ? 182.68877 180.02280 205.70164 1.000 10.86468  ? 304 PHE A HE1  1 
ATOM   4733  H HE2  . PHE A 1 359 ? 179.83272 179.85904 202.91285 1.000 14.74151  ? 304 PHE A HE2  1 
ATOM   4734  H HZ   . PHE A 1 359 ? 180.57164 180.58078 204.97822 1.000 12.44126  ? 304 PHE A HZ   1 
ATOM   4735  N N    . ALA A 1 360 ? 181.79788 175.13033 202.22216 1.000 5.99508   ? 305 ALA A N    1 
ATOM   4736  C CA   . ALA A 1 360 ? 180.56848 174.52650 202.72328 1.000 8.42777   ? 305 ALA A CA   1 
ATOM   4737  C C    . ALA A 1 360 ? 180.87178 173.43292 203.73771 1.000 8.32031   ? 305 ALA A C    1 
ATOM   4738  O O    . ALA A 1 360 ? 180.18882 173.31458 204.76122 1.000 5.84816   ? 305 ALA A O    1 
ATOM   4739  C CB   . ALA A 1 360 ? 179.75093 173.96838 201.56436 1.000 4.39795   ? 305 ALA A CB   1 
ATOM   4740  H H    . ALA A 1 360 ? 181.91132 175.07016 201.37291 1.000 3.99669   ? 305 ALA A H    1 
ATOM   4741  H HA   . ALA A 1 360 ? 180.03606 175.20581 203.16250 1.000 0.70386   ? 305 ALA A HA   1 
ATOM   4742  H HB1  . ALA A 1 360 ? 178.92274 173.60844 201.91376 1.000 4.66641   ? 305 ALA A HB1  1 
ATOM   4743  H HB2  . ALA A 1 360 ? 179.56599 174.68582 200.93995 1.000 4.02302   ? 305 ALA A HB2  1 
ATOM   4744  H HB3  . ALA A 1 360 ? 180.26459 173.27043 201.13084 1.000 2.00790   ? 305 ALA A HB3  1 
ATOM   4745  N N    . THR A 1 361 ? 181.89652 172.62381 203.46814 1.000 8.01984   ? 306 THR A N    1 
ATOM   4746  C CA   . THR A 1 361 ? 182.32734 171.61547 204.42970 1.000 6.97407   ? 306 THR A CA   1 
ATOM   4747  C C    . THR A 1 361 ? 182.83671 172.25488 205.71543 1.000 9.74667   ? 306 THR A C    1 
ATOM   4748  O O    . THR A 1 361 ? 182.51701 171.79526 206.81774 1.000 3.84775   ? 306 THR A O    1 
ATOM   4749  C CB   . THR A 1 361 ? 183.41094 170.73743 203.80834 1.000 4.16187   ? 306 THR A CB   1 
ATOM   4750  O OG1  . THR A 1 361 ? 182.93672 170.18825 202.57354 1.000 5.18994   ? 306 THR A OG1  1 
ATOM   4751  C CG2  . THR A 1 361 ? 183.79519 169.61351 204.74547 1.000 3.52547   ? 306 THR A CG2  1 
ATOM   4752  H H    . THR A 1 361 ? 182.35208 172.63848 202.74070 1.000 5.44506   ? 306 THR A H    1 
ATOM   4753  H HA   . THR A 1 361 ? 181.57352 171.04901 204.64994 1.000 8.89012   ? 306 THR A HA   1 
ATOM   4754  H HB   . THR A 1 361 ? 184.19773 171.27548 203.63988 1.000 7.29778   ? 306 THR A HB   1 
ATOM   4755  H HG1  . THR A 1 361 ? 183.49180 169.63112 202.27944 1.000 2.05771   ? 306 THR A HG1  1 
ATOM   4756  H HG21 . THR A 1 361 ? 184.41671 169.01839 204.30033 1.000 7.99412   ? 306 THR A HG21 1 
ATOM   4757  H HG22 . THR A 1 361 ? 184.21845 169.97293 205.53970 1.000 7.94567   ? 306 THR A HG22 1 
ATOM   4758  H HG23 . THR A 1 361 ? 183.00627 169.11363 205.00381 1.000 7.98350   ? 306 THR A HG23 1 
ATOM   4759  N N    . VAL A 1 362 ? 183.63046 173.31914 205.59211 1.000 6.28410   ? 307 VAL A N    1 
ATOM   4760  C CA   . VAL A 1 362 ? 184.17309 173.99576 206.76733 1.000 9.24559   ? 307 VAL A CA   1 
ATOM   4761  C C    . VAL A 1 362 ? 183.05414 174.56765 207.62791 1.000 9.63898   ? 307 VAL A C    1 
ATOM   4762  O O    . VAL A 1 362 ? 183.06116 174.42539 208.85639 1.000 4.31832   ? 307 VAL A O    1 
ATOM   4763  C CB   . VAL A 1 362 ? 185.16830 175.08796 206.33896 1.000 12.30282  ? 307 VAL A CB   1 
ATOM   4764  C CG1  . VAL A 1 362 ? 185.60985 175.90040 207.53526 1.000 6.79743   ? 307 VAL A CG1  1 
ATOM   4765  C CG2  . VAL A 1 362 ? 186.36845 174.46329 205.66437 1.000 9.99984   ? 307 VAL A CG2  1 
ATOM   4766  H H    . VAL A 1 362 ? 183.86935 173.66559 204.84313 1.000 12.39945  ? 307 VAL A H    1 
ATOM   4767  H HA   . VAL A 1 362 ? 184.65860 173.34917 207.30066 1.000 9.86479   ? 307 VAL A HA   1 
ATOM   4768  H HB   . VAL A 1 362 ? 184.73762 175.68369 205.70801 1.000 12.50084  ? 307 VAL A HB   1 
ATOM   4769  H HG11 . VAL A 1 362 ? 186.40672 176.39767 207.29543 1.000 10.10715  ? 307 VAL A HG11 1 
ATOM   4770  H HG12 . VAL A 1 362 ? 184.89930 176.51199 207.78117 1.000 4.82465   ? 307 VAL A HG12 1 
ATOM   4771  H HG13 . VAL A 1 362 ? 185.80451 175.29865 208.26993 1.000 10.40513  ? 307 VAL A HG13 1 
ATOM   4772  H HG21 . VAL A 1 362 ? 186.95379 175.16886 205.34871 1.000 7.17327   ? 307 VAL A HG21 1 
ATOM   4773  H HG22 . VAL A 1 362 ? 186.83317 173.90688 206.30769 1.000 6.30180   ? 307 VAL A HG22 1 
ATOM   4774  H HG23 . VAL A 1 362 ? 186.06701 173.92233 204.92115 1.000 10.92253  ? 307 VAL A HG23 1 
ATOM   4775  N N    . ASN A 1 363 ? 182.07398 175.21996 207.00218 1.000 11.69541  ? 308 ASN A N    1 
ATOM   4776  C CA   . ASN A 1 363 ? 180.97405 175.78950 207.77162 1.000 13.28063  ? 308 ASN A CA   1 
ATOM   4777  C C    . ASN A 1 363 ? 180.17866 174.71476 208.49957 1.000 5.82237   ? 308 ASN A C    1 
ATOM   4778  O O    . ASN A 1 363 ? 179.66562 174.96235 209.59664 1.000 9.11716   ? 308 ASN A O    1 
ATOM   4779  C CB   . ASN A 1 363 ? 180.05869 176.59277 206.85142 1.000 11.51174  ? 308 ASN A CB   1 
ATOM   4780  C CG   . ASN A 1 363 ? 178.80784 177.07128 207.54977 1.000 8.95400   ? 308 ASN A CG   1 
ATOM   4781  O OD1  . ASN A 1 363 ? 178.79058 178.14185 208.15565 1.000 6.07838   ? 308 ASN A OD1  1 
ATOM   4782  N ND2  . ASN A 1 363 ? 177.74821 176.27851 207.46715 1.000 13.74342  ? 308 ASN A ND2  1 
ATOM   4783  H H    . ASN A 1 363 ? 182.02461 175.34523 206.15441 1.000 12.68371  ? 308 ASN A H    1 
ATOM   4784  H HA   . ASN A 1 363 ? 181.33505 176.39522 208.43534 1.000 9.56195   ? 308 ASN A HA   1 
ATOM   4785  H HB2  . ASN A 1 363 ? 180.53895 177.36985 206.52806 1.000 9.17099   ? 308 ASN A HB2  1 
ATOM   4786  H HB3  . ASN A 1 363 ? 179.78939 176.03123 206.10958 1.000 12.19028  ? 308 ASN A HB3  1 
ATOM   4787  H HD21 . ASN A 1 363 ? 177.80099 175.53758 207.03388 1.000 12.93686  ? 308 ASN A HD21 1 
ATOM   4788  H HD22 . ASN A 1 363 ? 177.01123 176.50446 207.84700 1.000 11.98637  ? 308 ASN A HD22 1 
ATOM   4789  N N    . TYR A 1 364 ? 180.05879 173.52227 207.91393 1.000 7.93798   ? 309 TYR A N    1 
ATOM   4790  C CA   . TYR A 1 364 ? 179.27912 172.47047 208.55717 1.000 12.16612  ? 309 TYR A CA   1 
ATOM   4791  C C    . TYR A 1 364 ? 179.88251 172.06892 209.89537 1.000 5.86594   ? 309 TYR A C    1 
ATOM   4792  O O    . TYR A 1 364 ? 179.15423 171.66821 210.81037 1.000 9.01505   ? 309 TYR A O    1 
ATOM   4793  C CB   . TYR A 1 364 ? 179.17673 171.25689 207.63731 1.000 6.76139   ? 309 TYR A CB   1 
ATOM   4794  C CG   . TYR A 1 364 ? 178.16577 170.23208 208.09068 1.000 4.80623   ? 309 TYR A CG   1 
ATOM   4795  C CD1  . TYR A 1 364 ? 176.81363 170.40077 207.83338 1.000 5.06500   ? 309 TYR A CD1  1 
ATOM   4796  C CD2  . TYR A 1 364 ? 178.56639 169.08643 208.76151 1.000 12.97593  ? 309 TYR A CD2  1 
ATOM   4797  C CE1  . TYR A 1 364 ? 175.88744 169.46443 208.24362 1.000 5.55981   ? 309 TYR A CE1  1 
ATOM   4798  C CE2  . TYR A 1 364 ? 177.64753 168.14323 209.17410 1.000 10.10899  ? 309 TYR A CE2  1 
ATOM   4799  C CZ   . TYR A 1 364 ? 176.30951 168.33731 208.91159 1.000 6.00110   ? 309 TYR A CZ   1 
ATOM   4800  O OH   . TYR A 1 364 ? 175.38963 167.40114 209.32078 1.000 8.86458   ? 309 TYR A OH   1 
ATOM   4801  H H    . TYR A 1 364 ? 180.41288 173.30296 207.16275 1.000 4.91623   ? 309 TYR A H    1 
ATOM   4802  H HA   . TYR A 1 364 ? 178.38176 172.79914 208.71908 1.000 6.50529   ? 309 TYR A HA   1 
ATOM   4803  H HB2  . TYR A 1 364 ? 178.91969 171.55689 206.75297 1.000 7.61513   ? 309 TYR A HB2  1 
ATOM   4804  H HB3  . TYR A 1 364 ? 180.04262 170.82212 207.60346 1.000 10.67667  ? 309 TYR A HB3  1 
ATOM   4805  H HD1  . TYR A 1 364 ? 176.52602 171.16200 207.38448 1.000 12.62058  ? 309 TYR A HD1  1 
ATOM   4806  H HD2  . TYR A 1 364 ? 179.46964 168.95492 208.93915 1.000 7.89566   ? 309 TYR A HD2  1 
ATOM   4807  H HE1  . TYR A 1 364 ? 174.98393 169.59190 208.06835 1.000 10.74810  ? 309 TYR A HE1  1 
ATOM   4808  H HE2  . TYR A 1 364 ? 177.92974 167.38098 209.62554 1.000 5.00075   ? 309 TYR A HE2  1 
ATOM   4809  H HH   . TYR A 1 364 ? 175.78179 166.76403 209.70181 1.000 4.61564   ? 309 TYR A HH   1 
ATOM   4810  N N    . PHE A 1 365 ? 181.20233 172.17414 210.02998 1.000 7.99749   ? 310 PHE A N    1 
ATOM   4811  C CA   . PHE A 1 365 ? 181.90869 171.81108 211.24981 1.000 11.12146  ? 310 PHE A CA   1 
ATOM   4812  C C    . PHE A 1 365 ? 182.23890 173.01913 212.11627 1.000 5.83255   ? 310 PHE A C    1 
ATOM   4813  O O    . PHE A 1 365 ? 182.97776 172.88309 213.09650 1.000 11.60772  ? 310 PHE A O    1 
ATOM   4814  C CB   . PHE A 1 365 ? 183.18712 171.04752 210.90632 1.000 6.04047   ? 310 PHE A CB   1 
ATOM   4815  C CG   . PHE A 1 365 ? 182.93867 169.71624 210.26418 1.000 4.35441   ? 310 PHE A CG   1 
ATOM   4816  C CD1  . PHE A 1 365 ? 182.63106 168.60963 211.03440 1.000 8.64640   ? 310 PHE A CD1  1 
ATOM   4817  C CD2  . PHE A 1 365 ? 183.00647 169.57146 208.89188 1.000 3.52617   ? 310 PHE A CD2  1 
ATOM   4818  C CE1  . PHE A 1 365 ? 182.40085 167.38304 210.44682 1.000 10.59752  ? 310 PHE A CE1  1 
ATOM   4819  C CE2  . PHE A 1 365 ? 182.77707 168.34700 208.29929 1.000 10.90699  ? 310 PHE A CE2  1 
ATOM   4820  C CZ   . PHE A 1 365 ? 182.47392 167.25252 209.07734 1.000 13.24959  ? 310 PHE A CZ   1 
ATOM   4821  H H    . PHE A 1 365 ? 181.72251 172.45751 209.40707 1.000 10.14804  ? 310 PHE A H    1 
ATOM   4822  H HA   . PHE A 1 365 ? 181.34574 171.21921 211.77154 1.000 8.45856   ? 310 PHE A HA   1 
ATOM   4823  H HB2  . PHE A 1 365 ? 183.71144 171.57942 210.28863 1.000 4.25263   ? 310 PHE A HB2  1 
ATOM   4824  H HB3  . PHE A 1 365 ? 183.69089 170.89575 211.72048 1.000 8.85934   ? 310 PHE A HB3  1 
ATOM   4825  H HD1  . PHE A 1 365 ? 182.58140 168.69326 211.95897 1.000 4.93470   ? 310 PHE A HD1  1 
ATOM   4826  H HD2  . PHE A 1 365 ? 183.21113 170.30766 208.36424 1.000 11.54028  ? 310 PHE A HD2  1 
ATOM   4827  H HE1  . PHE A 1 365 ? 182.19639 166.64540 210.97427 1.000 9.27788   ? 310 PHE A HE1  1 
ATOM   4828  H HE2  . PHE A 1 365 ? 182.82643 168.25981 207.37562 1.000 5.64554   ? 310 PHE A HE2  1 
ATOM   4829  H HZ   . PHE A 1 365 ? 182.31904 166.42741 208.67890 1.000 10.58694  ? 310 PHE A HZ   1 
ATOM   4830  N N    . THR A 1 366 ? 181.71147 174.19280 211.77967 1.000 10.70071  ? 311 THR A N    1 
ATOM   4831  C CA   . THR A 1 366 ? 181.93379 175.38985 212.57909 1.000 14.06160  ? 311 THR A CA   1 
ATOM   4832  C C    . THR A 1 366 ? 180.96550 175.40167 213.75496 1.000 15.16613  ? 311 THR A C    1 
ATOM   4833  O O    . THR A 1 366 ? 179.74467 175.42122 213.56405 1.000 8.23638   ? 311 THR A O    1 
ATOM   4834  C CB   . THR A 1 366 ? 181.75245 176.64052 211.72292 1.000 12.47719  ? 311 THR A CB   1 
ATOM   4835  O OG1  . THR A 1 366 ? 182.67850 176.61483 210.63067 1.000 8.40736   ? 311 THR A OG1  1 
ATOM   4836  C CG2  . THR A 1 366 ? 181.98516 177.89175 212.54626 1.000 13.86524  ? 311 THR A CG2  1 
ATOM   4837  H H    . THR A 1 366 ? 181.21780 174.32290 211.08835 1.000 10.52560  ? 311 THR A H    1 
ATOM   4838  H HA   . THR A 1 366 ? 182.83869 175.38407 212.92658 1.000 13.80563  ? 311 THR A HA   1 
ATOM   4839  H HB   . THR A 1 366 ? 180.84672 176.66652 211.37808 1.000 7.85616   ? 311 THR A HB   1 
ATOM   4840  H HG1  . THR A 1 366 ? 182.60319 177.31873 210.17929 1.000 16.04059  ? 311 THR A HG1  1 
ATOM   4841  H HG21 . THR A 1 366 ? 182.02750 178.66415 211.96146 1.000 12.15221  ? 311 THR A HG21 1 
ATOM   4842  H HG22 . THR A 1 366 ? 181.26014 178.01502 213.17840 1.000 15.30615  ? 311 THR A HG22 1 
ATOM   4843  H HG23 . THR A 1 366 ? 182.82173 177.81593 213.03071 1.000 9.63699   ? 311 THR A HG23 1 
ATOM   4844  N N    . LYS A 1 367 ? 181.51138 175.39137 214.96615 1.000 13.56722  ? 312 LYS A N    1 
ATOM   4845  C CA   . LYS A 1 367 ? 180.70544 175.32433 216.17754 1.000 17.85523  ? 312 LYS A CA   1 
ATOM   4846  C C    . LYS A 1 367 ? 180.19304 176.70590 216.56957 1.000 18.75171  ? 312 LYS A C    1 
ATOM   4847  O O    . LYS A 1 367 ? 179.44753 177.33759 215.82104 1.000 14.58872  ? 312 LYS A O    1 
ATOM   4848  C CB   . LYS A 1 367 ? 181.52241 174.71999 217.32007 1.000 19.52081  ? 312 LYS A CB   1 
ATOM   4849  C CG   . LYS A 1 367 ? 182.03943 173.32067 217.02855 1.000 16.01363  ? 312 LYS A CG   1 
ATOM   4850  C CD   . LYS A 1 367 ? 182.92523 172.80412 218.14928 1.000 10.70846  ? 312 LYS A CD   1 
ATOM   4851  C CE   . LYS A 1 367 ? 183.49824 171.43673 217.81426 1.000 14.74610  ? 312 LYS A CE   1 
ATOM   4852  N NZ   . LYS A 1 367 ? 184.39858 170.92382 218.88354 1.000 11.82149  ? 312 LYS A NZ   1 
ATOM   4853  H H    . LYS A 1 367 ? 182.35781 175.42098 215.11410 1.000 17.54573  ? 312 LYS A H    1 
ATOM   4854  H HA   . LYS A 1 367 ? 179.93900 174.75200 216.01889 1.000 13.69101  ? 312 LYS A HA   1 
ATOM   4855  H HB2  . LYS A 1 367 ? 182.28861 175.28926 217.49115 1.000 12.22926  ? 312 LYS A HB2  1 
ATOM   4856  H HB3  . LYS A 1 367 ? 180.96452 174.67163 218.11171 1.000 18.64537  ? 312 LYS A HB3  1 
ATOM   4857  H HG2  . LYS A 1 367 ? 181.28759 172.71574 216.93195 1.000 18.39545  ? 312 LYS A HG2  1 
ATOM   4858  H HG3  . LYS A 1 367 ? 182.56334 173.33722 216.21261 1.000 13.65395  ? 312 LYS A HG3  1 
ATOM   4859  H HD2  . LYS A 1 367 ? 183.66328 173.41893 218.28335 1.000 14.25371  ? 312 LYS A HD2  1 
ATOM   4860  H HD3  . LYS A 1 367 ? 182.40142 172.72437 218.96153 1.000 10.82348  ? 312 LYS A HD3  1 
ATOM   4861  H HE2  . LYS A 1 367 ? 182.76986 170.80576 217.70477 1.000 12.00633  ? 312 LYS A HE2  1 
ATOM   4862  H HE3  . LYS A 1 367 ? 184.01090 171.50034 216.99326 1.000 17.57667  ? 312 LYS A HE3  1 
ATOM   4863  H HZ1  . LYS A 1 367 ? 184.72941 170.13180 218.64808 1.000 15.87879  ? 312 LYS A HZ1  1 
ATOM   4864  H HZ2  . LYS A 1 367 ? 185.07183 171.49132 219.01239 1.000 18.44985  ? 312 LYS A HZ2  1 
ATOM   4865  H HZ3  . LYS A 1 367 ? 183.94626 170.83387 219.64458 1.000 15.22899  ? 312 LYS A HZ3  1 
ATOM   4866  N N    . SER A 1 443 ? 188.30509 177.32175 216.46397 1.000 43.16992  ? 388 SER A N    1 
ATOM   4867  C CA   . SER A 1 443 ? 189.67929 177.17774 215.99887 1.000 40.59047  ? 388 SER A CA   1 
ATOM   4868  C C    . SER A 1 443 ? 189.74418 177.23865 214.47869 1.000 41.17198  ? 388 SER A C    1 
ATOM   4869  O O    . SER A 1 443 ? 188.74562 177.01203 213.79669 1.000 37.33747  ? 388 SER A O    1 
ATOM   4870  C CB   . SER A 1 443 ? 190.27755 175.86053 216.49410 1.000 40.93530  ? 388 SER A CB   1 
ATOM   4871  O OG   . SER A 1 443 ? 189.56665 174.75244 215.97022 1.000 37.50163  ? 388 SER A OG   1 
ATOM   4872  H H    . SER A 1 443 ? 187.77729 177.68364 215.88936 1.000 41.05349  ? 388 SER A H    1 
ATOM   4873  H HA   . SER A 1 443 ? 190.21370 177.90551 216.35294 1.000 36.90571  ? 388 SER A HA   1 
ATOM   4874  H HB2  . SER A 1 443 ? 191.20177 175.80660 216.20448 1.000 37.35139  ? 388 SER A HB2  1 
ATOM   4875  H HB3  . SER A 1 443 ? 190.23135 175.83637 217.46256 1.000 43.13913  ? 388 SER A HB3  1 
ATOM   4876  H HG   . SER A 1 443 ? 189.91778 174.03595 216.23199 1.000 36.20016  ? 388 SER A HG   1 
ATOM   4877  N N    . VAL A 1 444 ? 190.92961 177.54826 213.95044 1.000 29.53123  ? 389 VAL A N    1 
ATOM   4878  C CA   . VAL A 1 444 ? 191.11834 177.54740 212.50638 1.000 34.61687  ? 389 VAL A CA   1 
ATOM   4879  C C    . VAL A 1 444 ? 190.88999 176.14414 211.96962 1.000 26.88147  ? 389 VAL A C    1 
ATOM   4880  O O    . VAL A 1 444 ? 191.46200 175.16683 212.46866 1.000 29.42963  ? 389 VAL A O    1 
ATOM   4881  C CB   . VAL A 1 444 ? 192.52003 178.06140 212.15020 1.000 26.97770  ? 389 VAL A CB   1 
ATOM   4882  C CG1  . VAL A 1 444 ? 192.74977 177.97608 210.65005 1.000 34.60350  ? 389 VAL A CG1  1 
ATOM   4883  C CG2  . VAL A 1 444 ? 192.69812 179.48609 212.64487 1.000 27.10047  ? 389 VAL A CG2  1 
ATOM   4884  H H    . VAL A 1 444 ? 191.62953 177.75900 214.40267 1.000 28.38365  ? 389 VAL A H    1 
ATOM   4885  H HA   . VAL A 1 444 ? 190.46679 178.13861 212.09876 1.000 30.05716  ? 389 VAL A HA   1 
ATOM   4886  H HB   . VAL A 1 444 ? 193.18205 177.50400 212.58722 1.000 32.49065  ? 389 VAL A HB   1 
ATOM   4887  H HG11 . VAL A 1 444 ? 193.53389 178.49801 210.42106 1.000 29.28515  ? 389 VAL A HG11 1 
ATOM   4888  H HG12 . VAL A 1 444 ? 192.88818 177.04873 210.40282 1.000 27.97311  ? 389 VAL A HG12 1 
ATOM   4889  H HG13 . VAL A 1 444 ? 191.97159 178.33051 210.19287 1.000 29.57195  ? 389 VAL A HG13 1 
ATOM   4890  H HG21 . VAL A 1 444 ? 193.55878 179.81911 212.34676 1.000 31.54834  ? 389 VAL A HG21 1 
ATOM   4891  H HG22 . VAL A 1 444 ? 191.98511 180.03420 212.28163 1.000 35.74561  ? 389 VAL A HG22 1 
ATOM   4892  H HG23 . VAL A 1 444 ? 192.65765 179.49101 213.61406 1.000 29.10975  ? 389 VAL A HG23 1 
ATOM   4893  N N    . SER A 1 445 ? 190.04893 176.03908 210.94485 1.000 17.64432  ? 390 SER A N    1 
ATOM   4894  C CA   . SER A 1 445 ? 189.68145 174.73543 210.41311 1.000 21.08463  ? 390 SER A CA   1 
ATOM   4895  C C    . SER A 1 445 ? 190.90571 174.01872 209.85787 1.000 17.01164  ? 390 SER A C    1 
ATOM   4896  O O    . SER A 1 445 ? 191.73471 174.61180 209.16284 1.000 17.51929  ? 390 SER A O    1 
ATOM   4897  C CB   . SER A 1 445 ? 188.62045 174.88933 209.32685 1.000 23.96936  ? 390 SER A CB   1 
ATOM   4898  O OG   . SER A 1 445 ? 188.23164 173.62618 208.81935 1.000 20.06496  ? 390 SER A OG   1 
ATOM   4899  H H    . SER A 1 445 ? 189.67970 176.70330 210.54316 1.000 22.31039  ? 390 SER A H    1 
ATOM   4900  H HA   . SER A 1 445 ? 189.30835 174.19206 211.12344 1.000 14.33894  ? 390 SER A HA   1 
ATOM   4901  H HB2  . SER A 1 445 ? 187.84514 175.33026 209.70764 1.000 15.47718  ? 390 SER A HB2  1 
ATOM   4902  H HB3  . SER A 1 445 ? 188.98532 175.42316 208.60532 1.000 21.29956  ? 390 SER A HB3  1 
ATOM   4903  H HG   . SER A 1 445 ? 187.59327 173.71830 208.28233 1.000 19.41972  ? 390 SER A HG   1 
ATOM   4904  N N    . LYS A 1 446 ? 191.01286 172.72692 210.17188 1.000 29.80151  ? 391 LYS A N    1 
ATOM   4905  C CA   . LYS A 1 446 ? 192.07634 171.90749 209.60223 1.000 24.80516  ? 391 LYS A CA   1 
ATOM   4906  C C    . LYS A 1 446 ? 191.90863 171.73774 208.09869 1.000 23.68990  ? 391 LYS A C    1 
ATOM   4907  O O    . LYS A 1 446 ? 192.90393 171.63104 207.37357 1.000 21.79261  ? 391 LYS A O    1 
ATOM   4908  C CB   . LYS A 1 446 ? 192.11276 170.54274 210.28818 1.000 25.75053  ? 391 LYS A CB   1 
ATOM   4909  C CG   . LYS A 1 446 ? 193.23524 169.63544 209.80784 1.000 27.51512  ? 391 LYS A CG   1 
ATOM   4910  C CD   . LYS A 1 446 ? 193.15669 168.26507 210.45779 1.000 29.09326  ? 391 LYS A CD   1 
ATOM   4911  C CE   . LYS A 1 446 ? 194.25913 167.34767 209.95652 1.000 21.22512  ? 391 LYS A CE   1 
ATOM   4912  N NZ   . LYS A 1 446 ? 194.16599 165.98441 210.54950 1.000 19.92977  ? 391 LYS A NZ   1 
ATOM   4913  H H    . LYS A 1 446 ? 190.48574 172.30685 210.70439 1.000 24.62847  ? 391 LYS A H    1 
ATOM   4914  H HA   . LYS A 1 446 ? 192.92691 172.34372 209.76113 1.000 21.67834  ? 391 LYS A HA   1 
ATOM   4915  H HB2  . LYS A 1 446 ? 192.22824 170.67701 211.24156 1.000 25.95225  ? 391 LYS A HB2  1 
ATOM   4916  H HB3  . LYS A 1 446 ? 191.27341 170.08850 210.11969 1.000 26.05156  ? 391 LYS A HB3  1 
ATOM   4917  H HG2  . LYS A 1 446 ? 193.16817 169.51662 208.84806 1.000 23.94517  ? 391 LYS A HG2  1 
ATOM   4918  H HG3  . LYS A 1 446 ? 194.08911 170.03310 210.03736 1.000 26.62092  ? 391 LYS A HG3  1 
ATOM   4919  H HD2  . LYS A 1 446 ? 193.25427 168.36076 211.41794 1.000 21.84557  ? 391 LYS A HD2  1 
ATOM   4920  H HD3  . LYS A 1 446 ? 192.30238 167.85841 210.24566 1.000 27.93469  ? 391 LYS A HD3  1 
ATOM   4921  H HE2  . LYS A 1 446 ? 194.18934 167.26391 208.99285 1.000 20.35226  ? 391 LYS A HE2  1 
ATOM   4922  H HE3  . LYS A 1 446 ? 195.11987 167.72416 210.19735 1.000 21.56748  ? 391 LYS A HE3  1 
ATOM   4923  H HZ1  . LYS A 1 446 ? 194.83743 165.47883 210.25710 1.000 29.65489  ? 391 LYS A HZ1  1 
ATOM   4924  H HZ2  . LYS A 1 446 ? 194.20755 166.03526 211.43706 1.000 28.85264  ? 391 LYS A HZ2  1 
ATOM   4925  H HZ3  . LYS A 1 446 ? 193.39556 165.60404 210.31757 1.000 29.24616  ? 391 LYS A HZ3  1 
ATOM   4926  N N    . ILE A 1 447 ? 190.66652 171.70731 207.61420 1.000 18.50001  ? 392 ILE A N    1 
ATOM   4927  C CA   . ILE A 1 447 ? 190.43170 171.58606 206.17835 1.000 13.82974  ? 392 ILE A CA   1 
ATOM   4928  C C    . ILE A 1 447 ? 191.01089 172.78663 205.44218 1.000 18.80361  ? 392 ILE A C    1 
ATOM   4929  O O    . ILE A 1 447 ? 191.63978 172.64294 204.38648 1.000 11.78970  ? 392 ILE A O    1 
ATOM   4930  C CB   . ILE A 1 447 ? 188.92592 171.43011 205.89986 1.000 9.91071   ? 392 ILE A CB   1 
ATOM   4931  C CG1  . ILE A 1 447 ? 188.37292 170.20163 206.62014 1.000 14.98820  ? 392 ILE A CG1  1 
ATOM   4932  C CG2  . ILE A 1 447 ? 188.67652 171.30883 204.41320 1.000 12.54877  ? 392 ILE A CG2  1 
ATOM   4933  C CD1  . ILE A 1 447 ? 186.87187 170.09455 206.55368 1.000 14.73634  ? 392 ILE A CD1  1 
ATOM   4934  H H    . ILE A 1 447 ? 189.95354 171.75898 208.09093 1.000 14.13165  ? 392 ILE A H    1 
ATOM   4935  H HA   . ILE A 1 447 ? 190.87799 170.78960 205.85244 1.000 14.24689  ? 392 ILE A HA   1 
ATOM   4936  H HB   . ILE A 1 447 ? 188.46351 172.21590 206.22819 1.000 15.11634  ? 392 ILE A HB   1 
ATOM   4937  H HG12 . ILE A 1 447 ? 188.74649 169.40694 206.20896 1.000 18.64999  ? 392 ILE A HG12 1 
ATOM   4938  H HG13 . ILE A 1 447 ? 188.62452 170.23861 207.55472 1.000 11.77749  ? 392 ILE A HG13 1 
ATOM   4939  H HG21 . ILE A 1 447 ? 187.73448 171.14061 204.26403 1.000 18.17637  ? 392 ILE A HG21 1 
ATOM   4940  H HG22 . ILE A 1 447 ? 188.93384 172.13525 203.97777 1.000 16.75392  ? 392 ILE A HG22 1 
ATOM   4941  H HG23 . ILE A 1 447 ? 189.20364 170.57215 204.06811 1.000 10.20767  ? 392 ILE A HG23 1 
ATOM   4942  H HD11 . ILE A 1 447 ? 186.57030 169.46573 207.22730 1.000 17.76944  ? 392 ILE A HD11 1 
ATOM   4943  H HD12 . ILE A 1 447 ? 186.49008 170.97078 206.72050 1.000 13.39200  ? 392 ILE A HD12 1 
ATOM   4944  H HD13 . ILE A 1 447 ? 186.61577 169.78724 205.67082 1.000 12.77295  ? 392 ILE A HD13 1 
ATOM   4945  N N    . ASP A 1 448 ? 190.81155 173.98840 205.98499 1.000 4.72314   ? 393 ASP A N    1 
ATOM   4946  C CA   . ASP A 1 448 ? 191.38203 175.17885 205.36519 1.000 7.17727   ? 393 ASP A CA   1 
ATOM   4947  C C    . ASP A 1 448 ? 192.90144 175.09693 205.32356 1.000 11.59868  ? 393 ASP A C    1 
ATOM   4948  O O    . ASP A 1 448 ? 193.51984 175.40702 204.29921 1.000 13.23094  ? 393 ASP A O    1 
ATOM   4949  C CB   . ASP A 1 448 ? 190.93100 176.43242 206.11257 1.000 7.12971   ? 393 ASP A CB   1 
ATOM   4950  C CG   . ASP A 1 448 ? 189.54813 176.89557 205.69582 1.000 8.42861   ? 393 ASP A CG   1 
ATOM   4951  O OD1  . ASP A 1 448 ? 189.15660 176.64681 204.53681 1.000 6.22345   ? 393 ASP A OD1  1 
ATOM   4952  O OD2  . ASP A 1 448 ? 188.85202 177.51391 206.52711 1.000 12.75421  ? 393 ASP A OD2  1 
ATOM   4953  H H    . ASP A 1 448 ? 190.36055 174.13802 206.70098 1.000 11.88945  ? 393 ASP A H    1 
ATOM   4954  H HA   . ASP A 1 448 ? 191.06333 175.24061 204.45281 1.000 11.72400  ? 393 ASP A HA   1 
ATOM   4955  H HB2  . ASP A 1 448 ? 190.91233 176.24309 207.06252 1.000 11.50776  ? 393 ASP A HB2  1 
ATOM   4956  H HB3  . ASP A 1 448 ? 191.55504 177.15036 205.92741 1.000 13.63966  ? 393 ASP A HB3  1 
ATOM   4957  N N    . ARG A 1 449 ? 193.52134 174.67403 206.42624 1.000 29.14096  ? 394 ARG A N    1 
ATOM   4958  C CA   . ARG A 1 449 ? 194.97755 174.60640 206.47193 1.000 26.56433  ? 394 ARG A CA   1 
ATOM   4959  C C    . ARG A 1 449 ? 195.51661 173.65743 205.41031 1.000 23.19844  ? 394 ARG A C    1 
ATOM   4960  O O    . ARG A 1 449 ? 196.53707 173.94306 204.77313 1.000 24.34168  ? 394 ARG A O    1 
ATOM   4961  C CB   . ARG A 1 449 ? 195.43564 174.16094 207.86041 1.000 20.60023  ? 394 ARG A CB   1 
ATOM   4962  C CG   . ARG A 1 449 ? 195.18192 175.17726 208.96052 1.000 29.47549  ? 394 ARG A CG   1 
ATOM   4963  C CD   . ARG A 1 449 ? 195.76277 174.71269 210.28268 1.000 27.18513  ? 394 ARG A CD   1 
ATOM   4964  N NE   . ARG A 1 449 ? 195.65572 175.73272 211.31853 1.000 29.39236  ? 394 ARG A NE   1 
ATOM   4965  C CZ   . ARG A 1 449 ? 196.05423 175.56930 212.57279 1.000 23.33153  ? 394 ARG A CZ   1 
ATOM   4966  N NH1  . ARG A 1 449 ? 196.58839 174.43146 212.98648 1.000 29.75892  ? 394 ARG A NH1  1 
ATOM   4967  N NH2  . ARG A 1 449 ? 195.91160 176.57209 213.43475 1.000 28.95097  ? 394 ARG A NH2  1 
ATOM   4968  H H    . ARG A 1 449 ? 193.12650 174.42236 207.14633 1.000 29.17078  ? 394 ARG A H    1 
ATOM   4969  H HA   . ARG A 1 449 ? 195.34155 175.48840 206.30138 1.000 20.31207  ? 394 ARG A HA   1 
ATOM   4970  H HB2  . ARG A 1 449 ? 194.96447 173.34738 208.09571 1.000 24.08306  ? 394 ARG A HB2  1 
ATOM   4971  H HB3  . ARG A 1 449 ? 196.38969 173.98857 207.83255 1.000 21.53391  ? 394 ARG A HB3  1 
ATOM   4972  H HG2  . ARG A 1 449 ? 195.60201 176.01858 208.72433 1.000 29.63873  ? 394 ARG A HG2  1 
ATOM   4973  H HG3  . ARG A 1 449 ? 194.22655 175.29746 209.07470 1.000 25.44773  ? 394 ARG A HG3  1 
ATOM   4974  H HD2  . ARG A 1 449 ? 195.28175 173.92624 210.58288 1.000 25.20402  ? 394 ARG A HD2  1 
ATOM   4975  H HD3  . ARG A 1 449 ? 196.70161 174.50297 210.16020 1.000 25.17987  ? 394 ARG A HD3  1 
ATOM   4976  H HE   . ARG A 1 449 ? 195.19862 176.43782 211.13516 1.000 26.01357  ? 394 ARG A HE   1 
ATOM   4977  H HH11 . ARG A 1 449 ? 196.68560 173.77537 212.43905 1.000 25.75573  ? 394 ARG A HH11 1 
ATOM   4978  H HH12 . ARG A 1 449 ? 196.83909 174.34793 213.80493 1.000 29.48176  ? 394 ARG A HH12 1 
ATOM   4979  H HH21 . ARG A 1 449 ? 195.56536 177.31549 213.17594 1.000 29.15450  ? 394 ARG A HH21 1 
ATOM   4980  H HH22 . ARG A 1 449 ? 196.16604 176.47715 214.25094 1.000 28.14785  ? 394 ARG A HH22 1 
ATOM   4981  N N    . LEU A 1 450 ? 194.84919 172.52048 205.20684 1.000 13.75416  ? 395 LEU A N    1 
ATOM   4982  C CA   . LEU A 1 450 ? 195.30416 171.57887 204.18986 1.000 18.37126  ? 395 LEU A CA   1 
ATOM   4983  C C    . LEU A 1 450 ? 194.97454 172.07821 202.78828 1.000 11.97874  ? 395 LEU A C    1 
ATOM   4984  O O    . LEU A 1 450 ? 195.77754 171.91887 201.86165 1.000 19.12915  ? 395 LEU A O    1 
ATOM   4985  C CB   . LEU A 1 450 ? 194.67950 170.20671 204.42906 1.000 18.25688  ? 395 LEU A CB   1 
ATOM   4986  C CG   . LEU A 1 450 ? 195.30245 169.06323 203.62741 1.000 18.28655  ? 395 LEU A CG   1 
ATOM   4987  C CD1  . LEU A 1 450 ? 196.72172 168.78056 204.10157 1.000 15.81387  ? 395 LEU A CD1  1 
ATOM   4988  C CD2  . LEU A 1 450 ? 194.44386 167.81662 203.72267 1.000 15.02874  ? 395 LEU A CD2  1 
ATOM   4989  H H    . LEU A 1 450 ? 194.14302 172.27881 205.63299 1.000 12.79320  ? 395 LEU A H    1 
ATOM   4990  H HA   . LEU A 1 450 ? 196.26631 171.48725 204.25729 1.000 18.61366  ? 395 LEU A HA   1 
ATOM   4991  H HB2  . LEU A 1 450 ? 194.76810 169.98783 205.36929 1.000 20.18617  ? 395 LEU A HB2  1 
ATOM   4992  H HB3  . LEU A 1 450 ? 193.74060 170.25251 204.19207 1.000 15.96220  ? 395 LEU A HB3  1 
ATOM   4993  H HG   . LEU A 1 450 ? 195.34611 169.32358 202.69444 1.000 19.54896  ? 395 LEU A HG   1 
ATOM   4994  H HD11 . LEU A 1 450 ? 197.04631 167.97805 203.66407 1.000 13.35039  ? 395 LEU A HD11 1 
ATOM   4995  H HD12 . LEU A 1 450 ? 197.28890 169.53312 203.87333 1.000 15.70444  ? 395 LEU A HD12 1 
ATOM   4996  H HD13 . LEU A 1 450 ? 196.71269 168.65232 205.06297 1.000 13.80851  ? 395 LEU A HD13 1 
ATOM   4997  H HD21 . LEU A 1 450 ? 194.87472 167.09818 203.23364 1.000 20.44489  ? 395 LEU A HD21 1 
ATOM   4998  H HD22 . LEU A 1 450 ? 194.34605 167.57180 204.65608 1.000 13.03005  ? 395 LEU A HD22 1 
ATOM   4999  H HD23 . LEU A 1 450 ? 193.57537 168.00721 203.33648 1.000 17.31444  ? 395 LEU A HD23 1 
ATOM   5000  N N    . SER A 1 451 ? 193.79670 172.68171 202.61195 1.000 8.73002   ? 396 SER A N    1 
ATOM   5001  C CA   . SER A 1 451 ? 193.42994 173.21576 201.30466 1.000 1.41027   ? 396 SER A CA   1 
ATOM   5002  C C    . SER A 1 451 ? 194.39960 174.29848 200.85196 1.000 10.91072  ? 396 SER A C    1 
ATOM   5003  O O    . SER A 1 451 ? 194.62063 174.47174 199.64835 1.000 2.00123   ? 396 SER A O    1 
ATOM   5004  C CB   . SER A 1 451 ? 192.00450 173.76374 201.34453 1.000 7.22875   ? 396 SER A CB   1 
ATOM   5005  O OG   . SER A 1 451 ? 191.06794 172.72986 201.58927 1.000 2.58151   ? 396 SER A OG   1 
ATOM   5006  H H    . SER A 1 451 ? 193.20271 172.79050 203.22358 1.000 6.29597   ? 396 SER A H    1 
ATOM   5007  H HA   . SER A 1 451 ? 193.45771 172.49853 200.65439 1.000 2.02145   ? 396 SER A HA   1 
ATOM   5008  H HB2  . SER A 1 451 ? 191.94098 174.41905 202.05533 1.000 8.90001   ? 396 SER A HB2  1 
ATOM   5009  H HB3  . SER A 1 451 ? 191.80242 174.17922 200.49264 1.000 8.81731   ? 396 SER A HB3  1 
ATOM   5010  H HG   . SER A 1 451 ? 190.28875 173.04284 201.58628 1.000 7.06949   ? 396 SER A HG   1 
ATOM   5011  N N    . ARG A 1 452 ? 194.98518 175.03388 201.79773 1.000 9.64509   ? 397 ARG A N    1 
ATOM   5012  C CA   . ARG A 1 452 ? 195.96327 176.06014 201.46023 1.000 9.91990   ? 397 ARG A CA   1 
ATOM   5013  C C    . ARG A 1 452 ? 197.16847 175.49408 200.72452 1.000 11.30936  ? 397 ARG A C    1 
ATOM   5014  O O    . ARG A 1 452 ? 197.85787 176.24243 200.02395 1.000 19.21996  ? 397 ARG A O    1 
ATOM   5015  C CB   . ARG A 1 452 ? 196.43761 176.77519 202.72562 1.000 12.04566  ? 397 ARG A CB   1 
ATOM   5016  C CG   . ARG A 1 452 ? 195.44288 177.76182 203.30544 1.000 17.00974  ? 397 ARG A CG   1 
ATOM   5017  C CD   . ARG A 1 452 ? 195.86913 178.21378 204.69225 1.000 12.31201  ? 397 ARG A CD   1 
ATOM   5018  N NE   . ARG A 1 452 ? 194.84207 179.00430 205.35856 1.000 12.05484  ? 397 ARG A NE   1 
ATOM   5019  C CZ   . ARG A 1 452 ? 194.96412 179.51315 206.57667 1.000 12.07829  ? 397 ARG A CZ   1 
ATOM   5020  N NH1  . ARG A 1 452 ? 196.06255 179.33803 207.29201 1.000 12.47018  ? 397 ARG A NH1  1 
ATOM   5021  N NH2  . ARG A 1 452 ? 193.95977 180.21752 207.08936 1.000 9.58910   ? 397 ARG A NH2  1 
ATOM   5022  H H    . ARG A 1 452 ? 194.83284 174.95575 202.63948 1.000 19.37142  ? 397 ARG A H    1 
ATOM   5023  H HA   . ARG A 1 452 ? 195.54305 176.71601 200.88391 1.000 15.16426  ? 397 ARG A HA   1 
ATOM   5024  H HB2  . ARG A 1 452 ? 196.62429 176.11049 203.40564 1.000 15.51808  ? 397 ARG A HB2  1 
ATOM   5025  H HB3  . ARG A 1 452 ? 197.24744 177.26500 202.51730 1.000 14.88226  ? 397 ARG A HB3  1 
ATOM   5026  H HG2  . ARG A 1 452 ? 195.39726 178.54284 202.73269 1.000 9.93803   ? 397 ARG A HG2  1 
ATOM   5027  H HG3  . ARG A 1 452 ? 194.57259 177.34236 203.37231 1.000 14.21486  ? 397 ARG A HG3  1 
ATOM   5028  H HD2  . ARG A 1 452 ? 196.04894 177.43393 205.23909 1.000 14.89642  ? 397 ARG A HD2  1 
ATOM   5029  H HD3  . ARG A 1 452 ? 196.66702 178.75930 204.61893 1.000 16.22921  ? 397 ARG A HD3  1 
ATOM   5030  H HE   . ARG A 1 452 ? 194.07958 179.07792 204.96941 1.000 14.84133  ? 397 ARG A HE   1 
ATOM   5031  H HH11 . ARG A 1 452 ? 196.71828 178.88466 206.97036 1.000 10.05038  ? 397 ARG A HH11 1 
ATOM   5032  H HH12 . ARG A 1 452 ? 196.11994 179.67796 208.07956 1.000 15.70064  ? 397 ARG A HH12 1 
ATOM   5033  H HH21 . ARG A 1 452 ? 193.24192 180.33738 206.63232 1.000 15.31141  ? 397 ARG A HH21 1 
ATOM   5034  H HH22 . ARG A 1 452 ? 194.02863 180.55274 207.87816 1.000 14.95562  ? 397 ARG A HH22 1 
ATOM   5035  N N    . ILE A 1 453 ? 197.44193 174.19988 200.86789 1.000 17.13066  ? 398 ILE A N    1 
ATOM   5036  C CA   . ILE A 1 453 ? 198.57797 173.56318 200.22267 1.000 13.17172  ? 398 ILE A CA   1 
ATOM   5037  C C    . ILE A 1 453 ? 198.14786 172.65387 199.07845 1.000 14.73350  ? 398 ILE A C    1 
ATOM   5038  O O    . ILE A 1 453 ? 198.76447 172.66763 198.01102 1.000 9.93398   ? 398 ILE A O    1 
ATOM   5039  C CB   . ILE A 1 453 ? 199.40647 172.77776 201.26199 1.000 11.22164  ? 398 ILE A CB   1 
ATOM   5040  C CG1  . ILE A 1 453 ? 199.92341 173.72358 202.34789 1.000 17.20139  ? 398 ILE A CG1  1 
ATOM   5041  C CG2  . ILE A 1 453 ? 200.55103 172.04403 200.58230 1.000 8.86009   ? 398 ILE A CG2  1 
ATOM   5042  C CD1  . ILE A 1 453 ? 200.55567 173.01839 203.52864 1.000 10.26036  ? 398 ILE A CD1  1 
ATOM   5043  H H    . ILE A 1 453 ? 196.97167 173.66087 201.34407 1.000 16.93170  ? 398 ILE A H    1 
ATOM   5044  H HA   . ILE A 1 453 ? 199.15350 174.24907 199.85272 1.000 10.99123  ? 398 ILE A HA   1 
ATOM   5045  H HB   . ILE A 1 453 ? 198.82836 172.12059 201.67831 1.000 11.28980  ? 398 ILE A HB   1 
ATOM   5046  H HG12 . ILE A 1 453 ? 200.59101 174.30877 201.95817 1.000 15.70575  ? 398 ILE A HG12 1 
ATOM   5047  H HG13 . ILE A 1 453 ? 199.18181 174.24969 202.68358 1.000 18.36310  ? 398 ILE A HG13 1 
ATOM   5048  H HG21 . ILE A 1 453 ? 201.17160 171.72690 201.25524 1.000 10.68065  ? 398 ILE A HG21 1 
ATOM   5049  H HG22 . ILE A 1 453 ? 200.19412 171.29041 200.08775 1.000 16.17282  ? 398 ILE A HG22 1 
ATOM   5050  H HG23 . ILE A 1 453 ? 201.00071 172.65531 199.97950 1.000 10.10291  ? 398 ILE A HG23 1 
ATOM   5051  H HD11 . ILE A 1 453 ? 200.65867 173.65192 204.25609 1.000 12.52282  ? 398 ILE A HD11 1 
ATOM   5052  H HD12 . ILE A 1 453 ? 199.97781 172.28943 203.80394 1.000 11.93074  ? 398 ILE A HD12 1 
ATOM   5053  H HD13 . ILE A 1 453 ? 201.42220 172.67208 203.26513 1.000 17.53570  ? 398 ILE A HD13 1 
ATOM   5054  N N    . ALA A 1 454 ? 197.09927 171.85457 199.27642 1.000 13.77542  ? 399 ALA A N    1 
ATOM   5055  C CA   . ALA A 1 454 ? 196.69805 170.90502 198.24368 1.000 10.55736  ? 399 ALA A CA   1 
ATOM   5056  C C    . ALA A 1 454 ? 196.25465 171.61753 196.97161 1.000 7.43768   ? 399 ALA A C    1 
ATOM   5057  O O    . ALA A 1 454 ? 196.69805 171.27685 195.86919 1.000 10.91169  ? 399 ALA A O    1 
ATOM   5058  C CB   . ALA A 1 454 ? 195.58085 170.00744 198.77075 1.000 16.94341  ? 399 ALA A CB   1 
ATOM   5059  H H    . ALA A 1 454 ? 196.61273 171.84335 199.98486 1.000 12.51260  ? 399 ALA A H    1 
ATOM   5060  H HA   . ALA A 1 454 ? 197.45446 170.34127 198.02167 1.000 14.64305  ? 399 ALA A HA   1 
ATOM   5061  H HB1  . ALA A 1 454 ? 195.31460 169.39403 198.06914 1.000 10.67549  ? 399 ALA A HB1  1 
ATOM   5062  H HB2  . ALA A 1 454 ? 195.90884 169.51374 199.53786 1.000 11.82750  ? 399 ALA A HB2  1 
ATOM   5063  H HB3  . ALA A 1 454 ? 194.82995 170.56367 199.02843 1.000 9.33796   ? 399 ALA A HB3  1 
ATOM   5064  N N    . PHE A 1 455 ? 195.37976 172.61256 197.10374 1.000 10.65537  ? 400 PHE A N    1 
ATOM   5065  C CA   . PHE A 1 455 ? 194.84720 173.28412 195.91973 1.000 5.88386   ? 400 PHE A CA   1 
ATOM   5066  C C    . PHE A 1 455 ? 195.92484 173.97390 195.09530 1.000 2.65665   ? 400 PHE A C    1 
ATOM   5067  O O    . PHE A 1 455 ? 196.00913 173.70840 193.88362 1.000 9.17566   ? 400 PHE A O    1 
ATOM   5068  C CB   . PHE A 1 455 ? 193.75922 174.27050 196.35138 1.000 3.84366   ? 400 PHE A CB   1 
ATOM   5069  C CG   . PHE A 1 455 ? 192.38967 173.66693 196.42548 1.000 10.27328  ? 400 PHE A CG   1 
ATOM   5070  C CD1  . PHE A 1 455 ? 192.01748 172.89884 197.51133 1.000 2.43839   ? 400 PHE A CD1  1 
ATOM   5071  C CD2  . PHE A 1 455 ? 191.46352 173.89490 195.42696 1.000 8.14200   ? 400 PHE A CD2  1 
ATOM   5072  C CE1  . PHE A 1 455 ? 190.75714 172.34838 197.58563 1.000 7.24093   ? 400 PHE A CE1  1 
ATOM   5073  C CE2  . PHE A 1 455 ? 190.20073 173.34885 195.50115 1.000 12.26039  ? 400 PHE A CE2  1 
ATOM   5074  C CZ   . PHE A 1 455 ? 189.84872 172.57694 196.58058 1.000 3.62948   ? 400 PHE A CZ   1 
ATOM   5075  H H    . PHE A 1 455 ? 195.08112 172.90937 197.85226 1.000 9.01131   ? 400 PHE A H    1 
ATOM   5076  H HA   . PHE A 1 455 ? 194.42767 172.61866 195.35469 1.000 3.23522   ? 400 PHE A HA   1 
ATOM   5077  H HB2  . PHE A 1 455 ? 193.97258 174.60597 197.23381 1.000 3.90345   ? 400 PHE A HB2  1 
ATOM   5078  H HB3  . PHE A 1 455 ? 193.73008 175.00182 195.71567 1.000 12.16908  ? 400 PHE A HB3  1 
ATOM   5079  H HD1  . PHE A 1 455 ? 192.63056 172.73915 198.19089 1.000 10.35242  ? 400 PHE A HD1  1 
ATOM   5080  H HD2  . PHE A 1 455 ? 191.69822 174.41625 194.69449 1.000 4.73217   ? 400 PHE A HD2  1 
ATOM   5081  H HE1  . PHE A 1 455 ? 190.51871 171.82688 198.31643 1.000 10.74877  ? 400 PHE A HE1  1 
ATOM   5082  H HE2  . PHE A 1 455 ? 189.58536 173.50249 194.82321 1.000 2.64177   ? 400 PHE A HE2  1 
ATOM   5083  H HZ   . PHE A 1 455 ? 188.99765 172.20946 196.62964 1.000 7.64184   ? 400 PHE A HZ   1 
ATOM   5084  N N    . PRO A 1 456 ? 196.76425 174.84929 195.65560 1.000 7.63874   ? 401 PRO A N    1 
ATOM   5085  C CA   . PRO A 1 456 ? 197.84054 175.43775 194.84013 1.000 16.43305  ? 401 PRO A CA   1 
ATOM   5086  C C    . PRO A 1 456 ? 198.79019 174.41081 194.25337 1.000 12.55500  ? 401 PRO A C    1 
ATOM   5087  O O    . PRO A 1 456 ? 199.26337 174.58069 193.12321 1.000 12.28141  ? 401 PRO A O    1 
ATOM   5088  C CB   . PRO A 1 456 ? 198.55563 176.37106 195.82530 1.000 9.90372   ? 401 PRO A CB   1 
ATOM   5089  C CG   . PRO A 1 456 ? 197.56352 176.64969 196.88417 1.000 15.22304  ? 401 PRO A CG   1 
ATOM   5090  C CD   . PRO A 1 456 ? 196.73049 175.41857 197.01200 1.000 12.02554  ? 401 PRO A CD   1 
ATOM   5091  H HA   . PRO A 1 456 ? 197.46009 175.96916 194.12513 1.000 6.89498   ? 401 PRO A HA   1 
ATOM   5092  H HB2  . PRO A 1 456 ? 199.33202 175.91987 196.19037 1.000 8.57294   ? 401 PRO A HB2  1 
ATOM   5093  H HB3  . PRO A 1 456 ? 198.81183 177.18787 195.37062 1.000 11.05868  ? 401 PRO A HB3  1 
ATOM   5094  H HG2  . PRO A 1 456 ? 198.02460 176.83823 197.71503 1.000 7.52376   ? 401 PRO A HG2  1 
ATOM   5095  H HG3  . PRO A 1 456 ? 197.01444 177.40386 196.62206 1.000 9.53057   ? 401 PRO A HG3  1 
ATOM   5096  H HD2  . PRO A 1 456 ? 197.12197 174.80307 197.65004 1.000 9.22795   ? 401 PRO A HD2  1 
ATOM   5097  H HD3  . PRO A 1 456 ? 195.82824 175.66541 197.25750 1.000 6.73008   ? 401 PRO A HD3  1 
ATOM   5098  N N    . LEU A 1 457 ? 199.08549 173.34411 194.99601 1.000 10.44352  ? 402 LEU A N    1 
ATOM   5099  C CA   . LEU A 1 457 ? 200.02437 172.33888 194.51102 1.000 11.25356  ? 402 LEU A CA   1 
ATOM   5100  C C    . LEU A 1 457 ? 199.47325 171.60543 193.29498 1.000 11.71816  ? 402 LEU A C    1 
ATOM   5101  O O    . LEU A 1 457 ? 200.15549 171.48142 192.27144 1.000 12.03096  ? 402 LEU A O    1 
ATOM   5102  C CB   . LEU A 1 457 ? 200.35203 171.35312 195.63048 1.000 5.02991   ? 402 LEU A CB   1 
ATOM   5103  C CG   . LEU A 1 457 ? 201.40090 170.29284 195.29733 1.000 12.41503  ? 402 LEU A CG   1 
ATOM   5104  C CD1  . LEU A 1 457 ? 202.74849 170.94159 195.04791 1.000 10.09679  ? 402 LEU A CD1  1 
ATOM   5105  C CD2  . LEU A 1 457 ? 201.49598 169.26889 196.41500 1.000 10.47600  ? 402 LEU A CD2  1 
ATOM   5106  H H    . LEU A 1 457 ? 198.75914 173.18216 195.77385 1.000 9.15538   ? 402 LEU A H    1 
ATOM   5107  H HA   . LEU A 1 457 ? 200.84641 172.78004 194.25079 1.000 12.91148  ? 402 LEU A HA   1 
ATOM   5108  H HB2  . LEU A 1 457 ? 200.68131 171.85607 196.39037 1.000 6.03313   ? 402 LEU A HB2  1 
ATOM   5109  H HB3  . LEU A 1 457 ? 199.53738 170.88944 195.87660 1.000 11.38351  ? 402 LEU A HB3  1 
ATOM   5110  H HG   . LEU A 1 457 ? 201.13785 169.82990 194.48731 1.000 8.46725   ? 402 LEU A HG   1 
ATOM   5111  H HD11 . LEU A 1 457 ? 203.41806 170.24765 194.94593 1.000 12.42367  ? 402 LEU A HD11 1 
ATOM   5112  H HD12 . LEU A 1 457 ? 202.69650 171.47390 194.23949 1.000 6.27665   ? 402 LEU A HD12 1 
ATOM   5113  H HD13 . LEU A 1 457 ? 202.96906 171.50713 195.80393 1.000 3.66713   ? 402 LEU A HD13 1 
ATOM   5114  H HD21 . LEU A 1 457 ? 202.16892 168.61010 196.18269 1.000 4.16357   ? 402 LEU A HD21 1 
ATOM   5115  H HD22 . LEU A 1 457 ? 201.74517 169.72160 197.23571 1.000 12.51101  ? 402 LEU A HD22 1 
ATOM   5116  H HD23 . LEU A 1 457 ? 200.63333 168.83886 196.52280 1.000 9.92617   ? 402 LEU A HD23 1 
ATOM   5117  N N    . LEU A 1 458 ? 198.23800 171.11036 193.38570 1.000 12.03205  ? 403 LEU A N    1 
ATOM   5118  C CA   . LEU A 1 458 ? 197.67361 170.35037 192.27600 1.000 9.77298   ? 403 LEU A CA   1 
ATOM   5119  C C    . LEU A 1 458 ? 197.53998 171.21368 191.02960 1.000 10.30511  ? 403 LEU A C    1 
ATOM   5120  O O    . LEU A 1 458 ? 197.86167 170.77195 189.92040 1.000 8.36831   ? 403 LEU A O    1 
ATOM   5121  C CB   . LEU A 1 458 ? 196.31299 169.78031 192.67149 1.000 12.55572  ? 403 LEU A CB   1 
ATOM   5122  C CG   . LEU A 1 458 ? 196.30688 168.75687 193.80612 1.000 12.29802  ? 403 LEU A CG   1 
ATOM   5123  C CD1  . LEU A 1 458 ? 194.88478 168.33498 194.12257 1.000 11.72943  ? 403 LEU A CD1  1 
ATOM   5124  C CD2  . LEU A 1 458 ? 197.15843 167.55123 193.45506 1.000 14.34829  ? 403 LEU A CD2  1 
ATOM   5125  H H    . LEU A 1 458 ? 197.71762 171.19993 194.06359 1.000 12.41775  ? 403 LEU A H    1 
ATOM   5126  H HA   . LEU A 1 458 ? 198.26281 169.61071 192.06578 1.000 14.50859  ? 403 LEU A HA   1 
ATOM   5127  H HB2  . LEU A 1 458 ? 195.74466 170.51639 192.94419 1.000 10.63213  ? 403 LEU A HB2  1 
ATOM   5128  H HB3  . LEU A 1 458 ? 195.92864 169.34884 191.89366 1.000 10.92196  ? 403 LEU A HB3  1 
ATOM   5129  H HG   . LEU A 1 458 ? 196.68137 169.16585 194.60047 1.000 11.11990  ? 403 LEU A HG   1 
ATOM   5130  H HD11 . LEU A 1 458 ? 194.90025 167.69271 194.84856 1.000 7.99308   ? 403 LEU A HD11 1 
ATOM   5131  H HD12 . LEU A 1 458 ? 194.37488 169.11749 194.38208 1.000 5.05966   ? 403 LEU A HD12 1 
ATOM   5132  H HD13 . LEU A 1 458 ? 194.49354 167.93320 193.33208 1.000 12.61113  ? 403 LEU A HD13 1 
ATOM   5133  H HD21 . LEU A 1 458 ? 197.01928 166.86247 194.12333 1.000 11.83125  ? 403 LEU A HD21 1 
ATOM   5134  H HD22 . LEU A 1 458 ? 196.89460 167.22483 192.58110 1.000 5.51968   ? 403 LEU A HD22 1 
ATOM   5135  H HD23 . LEU A 1 458 ? 198.09072 167.81673 193.44154 1.000 6.21519   ? 403 LEU A HD23 1 
ATOM   5136  N N    . PHE A 1 459 ? 197.07397 172.45178 191.19216 1.000 7.51737   ? 404 PHE A N    1 
ATOM   5137  C CA   . PHE A 1 459 ? 196.93475 173.34164 190.04578 1.000 6.00434   ? 404 PHE A CA   1 
ATOM   5138  C C    . PHE A 1 459 ? 198.28516 173.64241 189.41002 1.000 2.56611   ? 404 PHE A C    1 
ATOM   5139  O O    . PHE A 1 459 ? 198.40800 173.67249 188.18018 1.000 1.21350   ? 404 PHE A O    1 
ATOM   5140  C CB   . PHE A 1 459 ? 196.24548 174.63389 190.47375 1.000 6.76809   ? 404 PHE A CB   1 
ATOM   5141  C CG   . PHE A 1 459 ? 195.89640 175.53745 189.33384 1.000 1.19008   ? 404 PHE A CG   1 
ATOM   5142  C CD1  . PHE A 1 459 ? 194.96596 175.15159 188.38920 1.000 2.78972   ? 404 PHE A CD1  1 
ATOM   5143  C CD2  . PHE A 1 459 ? 196.49411 176.77473 189.20944 1.000 5.68060   ? 404 PHE A CD2  1 
ATOM   5144  C CE1  . PHE A 1 459 ? 194.64173 175.98036 187.34093 1.000 1.59428   ? 404 PHE A CE1  1 
ATOM   5145  C CE2  . PHE A 1 459 ? 196.17214 177.60766 188.16274 1.000 4.74303   ? 404 PHE A CE2  1 
ATOM   5146  C CZ   . PHE A 1 459 ? 195.24409 177.20882 187.22813 1.000 0.85513   ? 404 PHE A CZ   1 
ATOM   5147  H H    . PHE A 1 459 ? 196.83367 172.79220 191.94319 1.000 1.84861   ? 404 PHE A H    1 
ATOM   5148  H HA   . PHE A 1 459 ? 196.37782 172.91228 189.38037 1.000 10.05459  ? 404 PHE A HA   1 
ATOM   5149  H HB2  . PHE A 1 459 ? 195.42490 174.41007 190.93758 1.000 6.24258   ? 404 PHE A HB2  1 
ATOM   5150  H HB3  . PHE A 1 459 ? 196.83885 175.12163 191.06410 1.000 7.51858   ? 404 PHE A HB3  1 
ATOM   5151  H HD1  . PHE A 1 459 ? 194.55716 174.32130 188.46269 1.000 4.43167   ? 404 PHE A HD1  1 
ATOM   5152  H HD2  . PHE A 1 459 ? 197.12086 177.04647 189.83904 1.000 8.28518   ? 404 PHE A HD2  1 
ATOM   5153  H HE1  . PHE A 1 459 ? 194.01542 175.71100 186.71006 1.000 9.61786   ? 404 PHE A HE1  1 
ATOM   5154  H HE2  . PHE A 1 459 ? 196.58083 178.43870 188.08644 1.000 9.75589   ? 404 PHE A HE2  1 
ATOM   5155  H HZ   . PHE A 1 459 ? 195.02575 177.76899 186.52094 1.000 5.61883   ? 404 PHE A HZ   1 
ATOM   5156  N N    . GLY A 1 460 ? 199.31245 173.86229 190.22993 1.000 11.63370  ? 405 GLY A N    1 
ATOM   5157  C CA   . GLY A 1 460 ? 200.64258 174.07190 189.68416 1.000 11.09722  ? 405 GLY A CA   1 
ATOM   5158  C C    . GLY A 1 460 ? 201.15773 172.86773 188.92177 1.000 13.52057  ? 405 GLY A C    1 
ATOM   5159  O O    . GLY A 1 460 ? 201.77538 173.00785 187.86382 1.000 6.42314   ? 405 GLY A O    1 
ATOM   5160  H H    . GLY A 1 460 ? 199.26268 173.89256 191.08662 1.000 9.62099   ? 405 GLY A H    1 
ATOM   5161  H HA2  . GLY A 1 460 ? 200.62366 174.82989 189.08096 1.000 4.44533   ? 405 GLY A HA2  1 
ATOM   5162  H HA3  . GLY A 1 460 ? 201.26138 174.26665 190.40405 1.000 13.23938  ? 405 GLY A HA3  1 
ATOM   5163  N N    . ILE A 1 461 ? 200.91328 171.66771 189.44794 1.000 12.84969  ? 406 ILE A N    1 
ATOM   5164  C CA   . ILE A 1 461 ? 201.33068 170.45557 188.75093 1.000 8.40619   ? 406 ILE A CA   1 
ATOM   5165  C C    . ILE A 1 461 ? 200.57940 170.31434 187.43533 1.000 9.25830   ? 406 ILE A C    1 
ATOM   5166  O O    . ILE A 1 461 ? 201.15680 169.93384 186.40960 1.000 11.11655  ? 406 ILE A O    1 
ATOM   5167  C CB   . ILE A 1 461 ? 201.12864 169.22434 189.65147 1.000 5.89044   ? 406 ILE A CB   1 
ATOM   5168  C CG1  . ILE A 1 461 ? 202.07348 169.29093 190.85172 1.000 7.18703   ? 406 ILE A CG1  1 
ATOM   5169  C CG2  . ILE A 1 461 ? 201.35832 167.95073 188.85736 1.000 6.28318   ? 406 ILE A CG2  1 
ATOM   5170  C CD1  . ILE A 1 461 ? 201.81192 168.23384 191.89924 1.000 8.78517   ? 406 ILE A CD1  1 
ATOM   5171  H H    . ILE A 1 461 ? 200.50795 171.53093 190.19285 1.000 12.88670  ? 406 ILE A H    1 
ATOM   5172  H HA   . ILE A 1 461 ? 202.27619 170.52039 188.54918 1.000 7.25114   ? 406 ILE A HA   1 
ATOM   5173  H HB   . ILE A 1 461 ? 200.21534 169.22677 189.97493 1.000 3.84723   ? 406 ILE A HB   1 
ATOM   5174  H HG12 . ILE A 1 461 ? 202.98258 169.17414 190.53549 1.000 10.22231  ? 406 ILE A HG12 1 
ATOM   5175  H HG13 . ILE A 1 461 ? 201.98235 170.15805 191.27461 1.000 8.34743   ? 406 ILE A HG13 1 
ATOM   5176  H HG21 . ILE A 1 461 ? 201.44805 167.20456 189.46859 1.000 6.36225   ? 406 ILE A HG21 1 
ATOM   5177  H HG22 . ILE A 1 461 ? 200.60160 167.80282 188.26965 1.000 7.55601   ? 406 ILE A HG22 1 
ATOM   5178  H HG23 . ILE A 1 461 ? 202.17020 168.04997 188.33673 1.000 12.02223  ? 406 ILE A HG23 1 
ATOM   5179  H HD11 . ILE A 1 461 ? 202.25537 168.49043 192.72257 1.000 11.60731  ? 406 ILE A HD11 1 
ATOM   5180  H HD12 . ILE A 1 461 ? 200.85546 168.16514 192.04451 1.000 5.10559   ? 406 ILE A HD12 1 
ATOM   5181  H HD13 . ILE A 1 461 ? 202.16021 167.38509 191.58538 1.000 10.24846  ? 406 ILE A HD13 1 
ATOM   5182  N N    . PHE A 1 462 ? 199.27971 170.61388 187.44385 1.000 11.25182  ? 407 PHE A N    1 
ATOM   5183  C CA   . PHE A 1 462 ? 198.48403 170.48473 186.22841 1.000 9.11878   ? 407 PHE A CA   1 
ATOM   5184  C C    . PHE A 1 462 ? 199.00818 171.38779 185.11757 1.000 8.52565   ? 407 PHE A C    1 
ATOM   5185  O O    . PHE A 1 462 ? 199.06064 170.98098 183.95109 1.000 4.37539   ? 407 PHE A O    1 
ATOM   5186  C CB   . PHE A 1 462 ? 197.02385 170.79916 186.54449 1.000 2.86990   ? 407 PHE A CB   1 
ATOM   5187  C CG   . PHE A 1 462 ? 196.19441 171.11521 185.34168 1.000 9.91841   ? 407 PHE A CG   1 
ATOM   5188  C CD1  . PHE A 1 462 ? 195.80219 170.11551 184.47531 1.000 7.37865   ? 407 PHE A CD1  1 
ATOM   5189  C CD2  . PHE A 1 462 ? 195.78532 172.41013 185.09084 1.000 5.17609   ? 407 PHE A CD2  1 
ATOM   5190  C CE1  . PHE A 1 462 ? 195.03149 170.40419 183.37222 1.000 8.83110   ? 407 PHE A CE1  1 
ATOM   5191  C CE2  . PHE A 1 462 ? 195.01401 172.70384 183.99111 1.000 8.46147   ? 407 PHE A CE2  1 
ATOM   5192  C CZ   . PHE A 1 462 ? 194.63594 171.70093 183.13120 1.000 7.74852   ? 407 PHE A CZ   1 
ATOM   5193  H H    . PHE A 1 462 ? 198.84348 170.89137 188.13083 1.000 3.34782   ? 407 PHE A H    1 
ATOM   5194  H HA   . PHE A 1 462 ? 198.52634 169.56806 185.91908 1.000 10.13047  ? 407 PHE A HA   1 
ATOM   5195  H HB2  . PHE A 1 462 ? 196.62818 170.03048 186.98191 1.000 8.46525   ? 407 PHE A HB2  1 
ATOM   5196  H HB3  . PHE A 1 462 ? 196.99311 171.56707 187.13381 1.000 4.30150   ? 407 PHE A HB3  1 
ATOM   5197  H HD1  . PHE A 1 462 ? 196.06927 169.24035 184.63535 1.000 1.91117   ? 407 PHE A HD1  1 
ATOM   5198  H HD2  . PHE A 1 462 ? 196.03881 173.09126 185.66895 1.000 10.40315  ? 407 PHE A HD2  1 
ATOM   5199  H HE1  . PHE A 1 462 ? 194.77663 169.72411 182.79240 1.000 9.21369   ? 407 PHE A HE1  1 
ATOM   5200  H HE2  . PHE A 1 462 ? 194.74825 173.57910 183.82985 1.000 6.26103   ? 407 PHE A HE2  1 
ATOM   5201  H HZ   . PHE A 1 462 ? 194.11527 171.89912 182.38805 1.000 5.41444   ? 407 PHE A HZ   1 
ATOM   5202  N N    . ASN A 1 463 ? 199.38595 172.62255 185.45231 1.000 7.62632   ? 408 ASN A N    1 
ATOM   5203  C CA   . ASN A 1 463 ? 199.93663 173.51859 184.44039 1.000 5.45585   ? 408 ASN A CA   1 
ATOM   5204  C C    . ASN A 1 463 ? 201.22859 172.97073 183.84439 1.000 1.85988   ? 408 ASN A C    1 
ATOM   5205  O O    . ASN A 1 463 ? 201.43486 173.03766 182.62739 1.000 4.49038   ? 408 ASN A O    1 
ATOM   5206  C CB   . ASN A 1 463 ? 200.16380 174.90692 185.03054 1.000 3.93348   ? 408 ASN A CB   1 
ATOM   5207  C CG   . ASN A 1 463 ? 198.88110 175.69668 185.15943 1.000 11.19373  ? 408 ASN A CG   1 
ATOM   5208  O OD1  . ASN A 1 463 ? 198.51197 176.45167 184.26092 1.000 9.14568   ? 408 ASN A OD1  1 
ATOM   5209  N ND2  . ASN A 1 463 ? 198.18975 175.52315 186.27589 1.000 5.50767   ? 408 ASN A ND2  1 
ATOM   5210  H H    . ASN A 1 463 ? 199.33530 172.95931 186.24139 1.000 8.83697   ? 408 ASN A H    1 
ATOM   5211  H HA   . ASN A 1 463 ? 199.29337 173.61202 183.72291 1.000 4.49725   ? 408 ASN A HA   1 
ATOM   5212  H HB2  . ASN A 1 463 ? 200.55184 174.81553 185.91296 1.000 6.74366   ? 408 ASN A HB2  1 
ATOM   5213  H HB3  . ASN A 1 463 ? 200.76283 175.39937 184.45058 1.000 3.54213   ? 408 ASN A HB3  1 
ATOM   5214  H HD21 . ASN A 1 463 ? 198.48046 174.98515 186.87972 1.000 4.01330   ? 408 ASN A HD21 1 
ATOM   5215  H HD22 . ASN A 1 463 ? 197.45264 175.94926 186.39521 1.000 5.81093   ? 408 ASN A HD22 1 
ATOM   5216  N N    . LEU A 1 464 ? 202.11092 172.42146 184.68270 1.000 3.01900   ? 409 LEU A N    1 
ATOM   5217  C CA   . LEU A 1 464 ? 203.36437 171.87287 184.17251 1.000 10.72762  ? 409 LEU A CA   1 
ATOM   5218  C C    . LEU A 1 464 ? 203.12689 170.74011 183.18278 1.000 11.35803  ? 409 LEU A C    1 
ATOM   5219  O O    . LEU A 1 464 ? 203.77526 170.68164 182.13159 1.000 4.32582   ? 409 LEU A O    1 
ATOM   5220  C CB   . LEU A 1 464 ? 204.23468 171.38480 185.32908 1.000 6.93196   ? 409 LEU A CB   1 
ATOM   5221  C CG   . LEU A 1 464 ? 204.74291 172.45787 186.29266 1.000 10.60934  ? 409 LEU A CG   1 
ATOM   5222  C CD1  . LEU A 1 464 ? 205.43901 171.81545 187.48099 1.000 5.07753   ? 409 LEU A CD1  1 
ATOM   5223  C CD2  . LEU A 1 464 ? 205.67449 173.42673 185.58599 1.000 8.30183   ? 409 LEU A CD2  1 
ATOM   5224  H H    . LEU A 1 464 ? 202.00725 172.35360 185.53225 1.000 6.61522   ? 409 LEU A H    1 
ATOM   5225  H HA   . LEU A 1 464 ? 203.84703 172.57438 183.71135 1.000 6.16966   ? 409 LEU A HA   1 
ATOM   5226  H HB2  . LEU A 1 464 ? 203.71780 170.74983 185.84770 1.000 10.08848  ? 409 LEU A HB2  1 
ATOM   5227  H HB3  . LEU A 1 464 ? 205.01089 170.93849 184.95780 1.000 6.83987   ? 409 LEU A HB3  1 
ATOM   5228  H HG   . LEU A 1 464 ? 203.98602 172.96358 186.62512 1.000 6.84277   ? 409 LEU A HG   1 
ATOM   5229  H HD11 . LEU A 1 464 ? 205.75535 172.51278 188.07626 1.000 12.11503  ? 409 LEU A HD11 1 
ATOM   5230  H HD12 . LEU A 1 464 ? 204.80900 171.24286 187.94502 1.000 11.81704  ? 409 LEU A HD12 1 
ATOM   5231  H HD13 . LEU A 1 464 ? 206.18812 171.29020 187.15886 1.000 4.54555   ? 409 LEU A HD13 1 
ATOM   5232  H HD21 . LEU A 1 464 ? 206.07016 174.01909 186.24411 1.000 4.46428   ? 409 LEU A HD21 1 
ATOM   5233  H HD22 . LEU A 1 464 ? 206.36831 172.92197 185.13441 1.000 8.82212   ? 409 LEU A HD22 1 
ATOM   5234  H HD23 . LEU A 1 464 ? 205.16519 173.94124 184.94088 1.000 6.31421   ? 409 LEU A HD23 1 
ATOM   5235  N N    . VAL A 1 465 ? 202.20639 169.82853 183.49540 1.000 10.78779  ? 410 VAL A N    1 
ATOM   5236  C CA   . VAL A 1 465 ? 201.92875 168.73284 182.57220 1.000 10.93478  ? 410 VAL A CA   1 
ATOM   5237  C C    . VAL A 1 465 ? 201.23393 169.25242 181.31956 1.000 11.43320  ? 410 VAL A C    1 
ATOM   5238  O O    . VAL A 1 465 ? 201.56375 168.84833 180.19818 1.000 6.23340   ? 410 VAL A O    1 
ATOM   5239  C CB   . VAL A 1 465 ? 201.11024 167.62897 183.26769 1.000 13.58383  ? 410 VAL A CB   1 
ATOM   5240  C CG1  . VAL A 1 465 ? 199.78140 168.15866 183.76337 1.000 8.53726   ? 410 VAL A CG1  1 
ATOM   5241  C CG2  . VAL A 1 465 ? 200.89881 166.46086 182.32466 1.000 4.43952   ? 410 VAL A CG2  1 
ATOM   5242  H H    . VAL A 1 465 ? 201.74341 169.82322 184.21872 1.000 4.72041   ? 410 VAL A H    1 
ATOM   5243  H HA   . VAL A 1 465 ? 202.77120 168.33969 182.29772 1.000 9.21525   ? 410 VAL A HA   1 
ATOM   5244  H HB   . VAL A 1 465 ? 201.60777 167.30748 184.03482 1.000 8.70134   ? 410 VAL A HB   1 
ATOM   5245  H HG11 . VAL A 1 465 ? 199.30079 167.43604 184.19585 1.000 12.94861  ? 410 VAL A HG11 1 
ATOM   5246  H HG12 . VAL A 1 465 ? 199.94915 168.86867 184.39838 1.000 12.60851  ? 410 VAL A HG12 1 
ATOM   5247  H HG13 . VAL A 1 465 ? 199.26650 168.49024 183.01315 1.000 8.25429   ? 410 VAL A HG13 1 
ATOM   5248  H HG21 . VAL A 1 465 ? 200.51524 165.72239 182.82237 1.000 5.66502   ? 410 VAL A HG21 1 
ATOM   5249  H HG22 . VAL A 1 465 ? 200.29451 166.73286 181.61667 1.000 9.24443   ? 410 VAL A HG22 1 
ATOM   5250  H HG23 . VAL A 1 465 ? 201.75521 166.20041 181.95087 1.000 6.68758   ? 410 VAL A HG23 1 
ATOM   5251  N N    . TYR A 1 466 ? 200.26356 170.15259 181.48549 1.000 6.49845   ? 411 TYR A N    1 
ATOM   5252  C CA   . TYR A 1 466 ? 199.50356 170.64084 180.34013 1.000 5.14363   ? 411 TYR A CA   1 
ATOM   5253  C C    . TYR A 1 466 ? 200.39945 171.38300 179.35752 1.000 8.42439   ? 411 TYR A C    1 
ATOM   5254  O O    . TYR A 1 466 ? 200.41659 171.07467 178.16066 1.000 1.30999   ? 411 TYR A O    1 
ATOM   5255  C CB   . TYR A 1 466 ? 198.37706 171.54777 180.83142 1.000 2.50266   ? 411 TYR A CB   1 
ATOM   5256  C CG   . TYR A 1 466 ? 197.57063 172.21103 179.74263 1.000 5.96790   ? 411 TYR A CG   1 
ATOM   5257  C CD1  . TYR A 1 466 ? 196.47963 171.57687 179.17552 1.000 6.24474   ? 411 TYR A CD1  1 
ATOM   5258  C CD2  . TYR A 1 466 ? 197.89127 173.48253 179.29656 1.000 4.11853   ? 411 TYR A CD2  1 
ATOM   5259  C CE1  . TYR A 1 466 ? 195.73696 172.18524 178.18611 1.000 8.99851   ? 411 TYR A CE1  1 
ATOM   5260  C CE2  . TYR A 1 466 ? 197.15456 174.09927 178.30778 1.000 8.09534   ? 411 TYR A CE2  1 
ATOM   5261  C CZ   . TYR A 1 466 ? 196.07868 173.44662 177.75663 1.000 5.40109   ? 411 TYR A CZ   1 
ATOM   5262  O OH   . TYR A 1 466 ? 195.34110 174.05765 176.77074 1.000 4.04288   ? 411 TYR A OH   1 
ATOM   5263  H H    . TYR A 1 466 ? 200.02901 170.48948 182.24024 1.000 3.96437   ? 411 TYR A H    1 
ATOM   5264  H HA   . TYR A 1 466 ? 199.10462 169.88935 179.87789 1.000 1.13248   ? 411 TYR A HA   1 
ATOM   5265  H HB2  . TYR A 1 466 ? 197.76698 171.01880 181.36542 1.000 9.36504   ? 411 TYR A HB2  1 
ATOM   5266  H HB3  . TYR A 1 466 ? 198.76527 172.24863 181.37439 1.000 2.33795   ? 411 TYR A HB3  1 
ATOM   5267  H HD1  . TYR A 1 466 ? 196.24782 170.72526 179.46429 1.000 1.52076   ? 411 TYR A HD1  1 
ATOM   5268  H HD2  . TYR A 1 466 ? 198.61924 173.92400 179.66858 1.000 5.09275   ? 411 TYR A HD2  1 
ATOM   5269  H HE1  . TYR A 1 466 ? 195.00877 171.74687 177.81153 1.000 4.54304   ? 411 TYR A HE1  1 
ATOM   5270  H HE2  . TYR A 1 466 ? 197.38226 174.95137 178.01504 1.000 0.73286   ? 411 TYR A HE2  1 
ATOM   5271  H HH   . TYR A 1 466 ? 194.72137 173.54910 176.52152 1.000 5.74832   ? 411 TYR A HH   1 
ATOM   5272  N N    . TRP A 1 467 ? 201.15784 172.36562 179.84518 1.000 6.97794   ? 412 TRP A N    1 
ATOM   5273  C CA   . TRP A 1 467 ? 201.97981 173.16533 178.94416 1.000 4.89808   ? 412 TRP A CA   1 
ATOM   5274  C C    . TRP A 1 467 ? 203.13287 172.34976 178.37271 1.000 0.72153   ? 412 TRP A C    1 
ATOM   5275  O O    . TRP A 1 467 ? 203.51017 172.52877 177.20920 1.000 1.78923   ? 412 TRP A O    1 
ATOM   5276  C CB   . TRP A 1 467 ? 202.49924 174.40252 179.67024 1.000 1.15194   ? 412 TRP A CB   1 
ATOM   5277  C CG   . TRP A 1 467 ? 201.41262 175.35989 180.03616 1.000 5.82722   ? 412 TRP A CG   1 
ATOM   5278  C CD1  . TRP A 1 467 ? 200.96233 175.64555 181.28908 1.000 0.84347   ? 412 TRP A CD1  1 
ATOM   5279  C CD2  . TRP A 1 467 ? 200.62038 176.14312 179.13735 1.000 3.83314   ? 412 TRP A CD2  1 
ATOM   5280  N NE1  . TRP A 1 467 ? 199.94643 176.56611 181.22921 1.000 1.46415   ? 412 TRP A NE1  1 
ATOM   5281  C CE2  . TRP A 1 467 ? 199.71677 176.88724 179.91818 1.000 4.10745   ? 412 TRP A CE2  1 
ATOM   5282  C CE3  . TRP A 1 467 ? 200.59070 176.29056 177.74904 1.000 6.24534   ? 412 TRP A CE3  1 
ATOM   5283  C CZ2  . TRP A 1 467 ? 198.79506 177.76535 179.35852 1.000 3.58799   ? 412 TRP A CZ2  1 
ATOM   5284  C CZ3  . TRP A 1 467 ? 199.67467 177.16328 177.19491 1.000 8.95243   ? 412 TRP A CZ3  1 
ATOM   5285  C CH2  . TRP A 1 467 ? 198.78909 177.88926 177.99855 1.000 4.16739   ? 412 TRP A CH2  1 
ATOM   5286  H H    . TRP A 1 467 ? 201.21169 172.58532 180.67349 1.000 9.32914   ? 412 TRP A H    1 
ATOM   5287  H HA   . TRP A 1 467 ? 201.43261 173.46708 178.20470 1.000 8.19716   ? 412 TRP A HA   1 
ATOM   5288  H HB2  . TRP A 1 467 ? 202.94415 174.12637 180.48504 1.000 1.15901   ? 412 TRP A HB2  1 
ATOM   5289  H HB3  . TRP A 1 467 ? 203.12242 174.86517 179.09107 1.000 1.03225   ? 412 TRP A HB3  1 
ATOM   5290  H HD1  . TRP A 1 467 ? 201.29842 175.27490 182.07196 1.000 1.32069   ? 412 TRP A HD1  1 
ATOM   5291  H HE1  . TRP A 1 467 ? 199.52210 176.88731 181.90363 1.000 6.37727   ? 412 TRP A HE1  1 
ATOM   5292  H HE3  . TRP A 1 467 ? 201.17686 175.81158 177.21055 1.000 6.83851   ? 412 TRP A HE3  1 
ATOM   5293  H HZ2  . TRP A 1 467 ? 198.20602 178.24883 179.88974 1.000 7.89269   ? 412 TRP A HZ2  1 
ATOM   5294  H HZ3  . TRP A 1 467 ? 199.64641 177.26950 176.27190 1.000 5.41585   ? 412 TRP A HZ3  1 
ATOM   5295  H HH2  . TRP A 1 467 ? 198.18246 178.46925 177.59925 1.000 6.74617   ? 412 TRP A HH2  1 
ATOM   5296  N N    . ALA A 1 468 ? 203.70461 171.44854 179.17425 1.000 9.69499   ? 413 ALA A N    1 
ATOM   5297  C CA   . ALA A 1 468 ? 204.77406 170.59053 178.67676 1.000 6.20977   ? 413 ALA A CA   1 
ATOM   5298  C C    . ALA A 1 468 ? 204.27939 169.63910 177.59735 1.000 9.33263   ? 413 ALA A C    1 
ATOM   5299  O O    . ALA A 1 468 ? 205.03988 169.28006 176.69181 1.000 6.86843   ? 413 ALA A O    1 
ATOM   5300  C CB   . ALA A 1 468 ? 205.39042 169.80114 179.82874 1.000 9.22912   ? 413 ALA A CB   1 
ATOM   5301  H H    . ALA A 1 468 ? 203.49231 171.31691 179.99586 1.000 12.17367  ? 413 ALA A H    1 
ATOM   5302  H HA   . ALA A 1 468 ? 205.46784 171.14616 178.29171 1.000 7.12718   ? 413 ALA A HA   1 
ATOM   5303  H HB1  . ALA A 1 468 ? 206.09003 169.22880 179.47832 1.000 7.88915   ? 413 ALA A HB1  1 
ATOM   5304  H HB2  . ALA A 1 468 ? 205.76066 170.42323 180.47353 1.000 6.14812   ? 413 ALA A HB2  1 
ATOM   5305  H HB3  . ALA A 1 468 ? 204.69901 169.26334 180.24408 1.000 8.61468   ? 413 ALA A HB3  1 
ATOM   5306  N N    . THR A 1 469 ? 203.01688 169.22069 177.67630 1.000 10.71378  ? 414 THR A N    1 
ATOM   5307  C CA   . THR A 1 469 ? 202.48937 168.26879 176.70557 1.000 4.91607   ? 414 THR A CA   1 
ATOM   5308  C C    . THR A 1 469 ? 202.27442 168.92240 175.34676 1.000 10.42348  ? 414 THR A C    1 
ATOM   5309  O O    . THR A 1 469 ? 202.62688 168.34672 174.31080 1.000 7.27435   ? 414 THR A O    1 
ATOM   5310  C CB   . THR A 1 469 ? 201.18040 167.66912 177.21884 1.000 4.34034   ? 414 THR A CB   1 
ATOM   5311  O OG1  . THR A 1 469 ? 201.40532 167.02509 178.47890 1.000 6.27405   ? 414 THR A OG1  1 
ATOM   5312  C CG2  . THR A 1 469 ? 200.62915 166.65786 176.22879 1.000 3.74952   ? 414 THR A CG2  1 
ATOM   5313  H H    . THR A 1 469 ? 202.45326 169.47119 178.27503 1.000 11.20352  ? 414 THR A H    1 
ATOM   5314  H HA   . THR A 1 469 ? 203.12679 167.54679 176.59370 1.000 2.65905   ? 414 THR A HA   1 
ATOM   5315  H HB   . THR A 1 469 ? 200.52566 168.37528 177.32950 1.000 8.11961   ? 414 THR A HB   1 
ATOM   5316  H HG1  . THR A 1 469 ? 200.70593 166.63140 178.72721 1.000 3.11909   ? 414 THR A HG1  1 
ATOM   5317  H HG21 . THR A 1 469 ? 199.93310 166.13057 176.65109 1.000 5.21436   ? 414 THR A HG21 1 
ATOM   5318  H HG22 . THR A 1 469 ? 200.25513 167.11556 175.46014 1.000 3.50899   ? 414 THR A HG22 1 
ATOM   5319  H HG23 . THR A 1 469 ? 201.33694 166.06500 175.93214 1.000 7.07468   ? 414 THR A HG23 1 
ATOM   5320  N N    . TYR A 1 470 ? 201.69969 170.12051 175.33158 1.000 6.35577   ? 415 TYR A N    1 
ATOM   5321  C CA   . TYR A 1 470 ? 201.32182 170.79705 174.09964 1.000 8.28734   ? 415 TYR A CA   1 
ATOM   5322  C C    . TYR A 1 470 ? 202.39052 171.74371 173.56583 1.000 4.49492   ? 415 TYR A C    1 
ATOM   5323  O O    . TYR A 1 470 ? 202.18456 172.34098 172.50429 1.000 7.68928   ? 415 TYR A O    1 
ATOM   5324  C CB   . TYR A 1 470 ? 200.02100 171.57055 174.32270 1.000 5.94817   ? 415 TYR A CB   1 
ATOM   5325  C CG   . TYR A 1 470 ? 198.82651 170.67963 174.56376 1.000 9.71743   ? 415 TYR A CG   1 
ATOM   5326  C CD1  . TYR A 1 470 ? 198.67735 169.99775 175.76143 1.000 1.19195   ? 415 TYR A CD1  1 
ATOM   5327  C CD2  . TYR A 1 470 ? 197.84775 170.52182 173.59706 1.000 8.15797   ? 415 TYR A CD2  1 
ATOM   5328  C CE1  . TYR A 1 470 ? 197.58787 169.18256 175.98837 1.000 8.34635   ? 415 TYR A CE1  1 
ATOM   5329  C CE2  . TYR A 1 470 ? 196.75655 169.70739 173.81458 1.000 7.91051   ? 415 TYR A CE2  1 
ATOM   5330  C CZ   . TYR A 1 470 ? 196.62951 169.04376 175.01160 1.000 4.54304   ? 415 TYR A CZ   1 
ATOM   5331  O OH   . TYR A 1 470 ? 195.54017 168.23430 175.22534 1.000 5.26688   ? 415 TYR A OH   1 
ATOM   5332  H H    . TYR A 1 470 ? 201.51184 170.56921 176.03989 1.000 9.84864   ? 415 TYR A H    1 
ATOM   5333  H HA   . TYR A 1 470 ? 201.15358 170.12790 173.41945 1.000 9.44115   ? 415 TYR A HA   1 
ATOM   5334  H HB2  . TYR A 1 470 ? 200.12643 172.14192 175.09775 1.000 7.62481   ? 415 TYR A HB2  1 
ATOM   5335  H HB3  . TYR A 1 470 ? 199.83686 172.11024 173.53952 1.000 4.59740   ? 415 TYR A HB3  1 
ATOM   5336  H HD1  . TYR A 1 470 ? 199.32490 170.09133 176.42073 1.000 5.39715   ? 415 TYR A HD1  1 
ATOM   5337  H HD2  . TYR A 1 470 ? 197.93035 170.97097 172.78783 1.000 8.04039   ? 415 TYR A HD2  1 
ATOM   5338  H HE1  . TYR A 1 470 ? 197.50067 168.73042 176.79579 1.000 2.76349   ? 415 TYR A HE1  1 
ATOM   5339  H HE2  . TYR A 1 470 ? 196.10550 169.61107 173.15847 1.000 2.56012   ? 415 TYR A HE2  1 
ATOM   5340  H HH   . TYR A 1 470 ? 194.95485 168.39006 174.64376 1.000 2.13340   ? 415 TYR A HH   1 
ATOM   5341  N N    . LEU A 1 471 ? 203.51771 171.90108 174.26019 1.000 5.77724   ? 416 LEU A N    1 
ATOM   5342  C CA   . LEU A 1 471 ? 204.60723 172.73845 173.77267 1.000 9.77914   ? 416 LEU A CA   1 
ATOM   5343  C C    . LEU A 1 471 ? 205.86181 171.96321 173.40609 1.000 2.64255   ? 416 LEU A C    1 
ATOM   5344  O O    . LEU A 1 471 ? 206.60020 172.40032 172.52155 1.000 8.28117   ? 416 LEU A O    1 
ATOM   5345  C CB   . LEU A 1 471 ? 204.97777 173.79862 174.81708 1.000 0.56928   ? 416 LEU A CB   1 
ATOM   5346  C CG   . LEU A 1 471 ? 203.87987 174.79907 175.18154 1.000 5.32738   ? 416 LEU A CG   1 
ATOM   5347  C CD1  . LEU A 1 471 ? 204.36706 175.74579 176.26305 1.000 3.10543   ? 416 LEU A CD1  1 
ATOM   5348  C CD2  . LEU A 1 471 ? 203.41874 175.57323 173.96210 1.000 3.09240   ? 416 LEU A CD2  1 
ATOM   5349  H H    . LEU A 1 471 ? 203.67478 171.53037 175.01924 1.000 4.18492   ? 416 LEU A H    1 
ATOM   5350  H HA   . LEU A 1 471 ? 204.31352 173.20276 172.97475 1.000 5.61975   ? 416 LEU A HA   1 
ATOM   5351  H HB2  . LEU A 1 471 ? 205.24177 173.34612 175.63225 1.000 7.99403   ? 416 LEU A HB2  1 
ATOM   5352  H HB3  . LEU A 1 471 ? 205.72828 174.30846 174.47629 1.000 9.88176   ? 416 LEU A HB3  1 
ATOM   5353  H HG   . LEU A 1 471 ? 203.11657 174.31407 175.53010 1.000 1.76904   ? 416 LEU A HG   1 
ATOM   5354  H HD11 . LEU A 1 471 ? 203.67464 176.40037 176.44194 1.000 4.21308   ? 416 LEU A HD11 1 
ATOM   5355  H HD12 . LEU A 1 471 ? 204.56054 175.23686 177.06511 1.000 1.89258   ? 416 LEU A HD12 1 
ATOM   5356  H HD13 . LEU A 1 471 ? 205.16987 176.19187 175.95180 1.000 8.63160   ? 416 LEU A HD13 1 
ATOM   5357  H HD21 . LEU A 1 471 ? 202.81491 176.27661 174.24656 1.000 1.11321   ? 416 LEU A HD21 1 
ATOM   5358  H HD22 . LEU A 1 471 ? 204.19286 175.95749 173.52307 1.000 8.82804   ? 416 LEU A HD22 1 
ATOM   5359  H HD23 . LEU A 1 471 ? 202.96160 174.96709 173.35927 1.000 7.67363   ? 416 LEU A HD23 1 
ATOM   5360  N N    . ASN A 1 472 ? 206.12548 170.82799 174.05631 1.000 24.60711  ? 417 ASN A N    1 
ATOM   5361  C CA   . ASN A 1 472 ? 207.28335 170.02229 173.68832 1.000 24.92294  ? 417 ASN A CA   1 
ATOM   5362  C C    . ASN A 1 472 ? 207.17761 169.47797 172.27041 1.000 17.53151  ? 417 ASN A C    1 
ATOM   5363  O O    . ASN A 1 472 ? 208.19822 169.09271 171.69033 1.000 21.59060  ? 417 ASN A O    1 
ATOM   5364  C CB   . ASN A 1 472 ? 207.45723 168.86427 174.67119 1.000 19.04892  ? 417 ASN A CB   1 
ATOM   5365  C CG   . ASN A 1 472 ? 207.84531 169.33071 176.05905 1.000 18.73597  ? 417 ASN A CG   1 
ATOM   5366  O OD1  . ASN A 1 472 ? 208.45158 170.38919 176.22441 1.000 16.18809  ? 417 ASN A OD1  1 
ATOM   5367  N ND2  . ASN A 1 472 ? 207.49830 168.53876 177.06710 1.000 21.17555  ? 417 ASN A ND2  1 
ATOM   5368  H H    . ASN A 1 472 ? 205.65734 170.50985 174.70311 1.000 16.21424  ? 417 ASN A H    1 
ATOM   5369  H HA   . ASN A 1 472 ? 208.07778 170.57630 173.73679 1.000 25.00603  ? 417 ASN A HA   1 
ATOM   5370  H HB2  . ASN A 1 472 ? 206.62020 168.37987 174.74001 1.000 18.69356  ? 417 ASN A HB2  1 
ATOM   5371  H HB3  . ASN A 1 472 ? 208.15598 168.27567 174.34587 1.000 20.95748  ? 417 ASN A HB3  1 
ATOM   5372  H HD21 . ASN A 1 472 ? 207.07540 167.80600 176.91192 1.000 22.38792  ? 417 ASN A HD21 1 
ATOM   5373  H HD22 . ASN A 1 472 ? 207.69576 168.75823 177.87473 1.000 16.03874  ? 417 ASN A HD22 1 
ATOM   5374  N N    . ARG A 1 473 ? 205.97590 169.43730 171.70445 1.000 10.61543  ? 418 ARG A N    1 
ATOM   5375  C CA   . ARG A 1 473 ? 205.77657 168.93308 170.35193 1.000 14.14846  ? 418 ARG A CA   1 
ATOM   5376  C C    . ARG A 1 473 ? 206.31153 169.92131 169.32125 1.000 15.71582  ? 418 ARG A C    1 
ATOM   5377  O O    . ARG A 1 473 ? 206.64342 171.05947 169.65265 1.000 17.67975  ? 418 ARG A O    1 
ATOM   5378  C CB   . ARG A 1 473 ? 204.29273 168.66022 170.10008 1.000 13.63110  ? 418 ARG A CB   1 
ATOM   5379  C CG   . ARG A 1 473 ? 203.68087 167.65235 171.05854 1.000 18.75158  ? 418 ARG A CG   1 
ATOM   5380  C CD   . ARG A 1 473 ? 202.17595 167.55298 170.87830 1.000 15.45687  ? 418 ARG A CD   1 
ATOM   5381  N NE   . ARG A 1 473 ? 201.58000 166.58694 171.79339 1.000 9.50135   ? 418 ARG A NE   1 
ATOM   5382  C CZ   . ARG A 1 473 ? 200.27670 166.37501 171.91687 1.000 16.28342  ? 418 ARG A CZ   1 
ATOM   5383  N NH1  . ARG A 1 473 ? 199.39419 167.05443 171.20216 1.000 11.61078  ? 418 ARG A NH1  1 
ATOM   5384  N NH2  . ARG A 1 473 ? 199.84750 165.45924 172.78091 1.000 9.63560   ? 418 ARG A NH2  1 
ATOM   5385  H H    . ARG A 1 473 ? 205.25199 169.69946 172.08721 1.000 16.84052  ? 418 ARG A H    1 
ATOM   5386  H HA   . ARG A 1 473 ? 206.25894 168.09799 170.24913 1.000 15.00215  ? 418 ARG A HA   1 
ATOM   5387  H HB2  . ARG A 1 473 ? 203.80191 169.49173 170.19214 1.000 17.31925  ? 418 ARG A HB2  1 
ATOM   5388  H HB3  . ARG A 1 473 ? 204.18749 168.31432 169.20021 1.000 10.36473  ? 418 ARG A HB3  1 
ATOM   5389  H HG2  . ARG A 1 473 ? 204.06559 166.77793 170.89141 1.000 13.04004  ? 418 ARG A HG2  1 
ATOM   5390  H HG3  . ARG A 1 473 ? 203.85881 167.92845 171.97092 1.000 12.48006  ? 418 ARG A HG3  1 
ATOM   5391  H HD2  . ARG A 1 473 ? 201.77623 168.41974 171.05025 1.000 15.17307  ? 418 ARG A HD2  1 
ATOM   5392  H HD3  . ARG A 1 473 ? 201.98189 167.26982 169.97133 1.000 14.58457  ? 418 ARG A HD3  1 
ATOM   5393  H HE   . ARG A 1 473 ? 202.10540 166.17032 172.33163 1.000 17.30430  ? 418 ARG A HE   1 
ATOM   5394  H HH11 . ARG A 1 473 ? 199.65889 167.64945 170.64054 1.000 11.35362  ? 418 ARG A HH11 1 
ATOM   5395  H HH12 . ARG A 1 473 ? 198.55369 166.90060 171.29965 1.000 15.24800  ? 418 ARG A HH12 1 
ATOM   5396  H HH21 . ARG A 1 473 ? 200.41302 165.01244 173.25029 1.000 15.92682  ? 418 ARG A HH21 1 
ATOM   5397  H HH22 . ARG A 1 473 ? 199.00462 165.31339 172.87033 1.000 14.08172  ? 418 ARG A HH22 1 
ATOM   5398  N N    . ALA B 2 2   ? 219.59097 197.30782 210.34517 1.000 70.22592  ? 2   ALA B N    1 
ATOM   5399  C CA   . ALA B 2 2   ? 218.26550 197.54521 210.98448 1.000 73.25895  ? 2   ALA B CA   1 
ATOM   5400  C C    . ALA B 2 2   ? 217.26571 196.47602 210.55918 1.000 66.05685  ? 2   ALA B C    1 
ATOM   5401  O O    . ALA B 2 2   ? 217.60046 195.56708 209.79954 1.000 69.07903  ? 2   ALA B O    1 
ATOM   5402  C CB   . ALA B 2 2   ? 217.74633 198.92843 210.62910 1.000 67.52326  ? 2   ALA B CB   1 
ATOM   5403  H H    . ALA B 2 2   ? 220.15215 197.95914 210.57501 1.000 66.97909  ? 2   ALA B H    1 
ATOM   5404  H HA   . ALA B 2 2   ? 218.36483 197.49870 211.94810 1.000 70.02338  ? 2   ALA B HA   1 
ATOM   5405  H HB1  . ALA B 2 2   ? 216.88924 199.06516 211.06208 1.000 71.44387  ? 2   ALA B HB1  1 
ATOM   5406  H HB2  . ALA B 2 2   ? 218.38270 199.59228 210.93736 1.000 70.24765  ? 2   ALA B HB2  1 
ATOM   5407  H HB3  . ALA B 2 2   ? 217.64489 198.98887 209.66647 1.000 72.90790  ? 2   ALA B HB3  1 
ATOM   5408  N N    . SER B 2 3   ? 216.03648 196.59040 211.05371 1.000 48.14489  ? 3   SER B N    1 
ATOM   5409  C CA   . SER B 2 3   ? 215.01036 195.62154 210.71428 1.000 54.88154  ? 3   SER B CA   1 
ATOM   5410  C C    . SER B 2 3   ? 214.65358 195.72727 209.23141 1.000 46.37424  ? 3   SER B C    1 
ATOM   5411  O O    . SER B 2 3   ? 214.70400 196.81425 208.64953 1.000 52.80504  ? 3   SER B O    1 
ATOM   5412  C CB   . SER B 2 3   ? 213.76240 195.84421 211.56264 1.000 50.27341  ? 3   SER B CB   1 
ATOM   5413  O OG   . SER B 2 3   ? 212.75341 194.90348 211.23952 1.000 51.68726  ? 3   SER B OG   1 
ATOM   5414  H H    . SER B 2 3   ? 215.77564 197.21634 211.58254 1.000 47.50423  ? 3   SER B H    1 
ATOM   5415  H HA   . SER B 2 3   ? 215.34984 194.73388 210.89973 1.000 48.08138  ? 3   SER B HA   1 
ATOM   5416  H HB2  . SER B 2 3   ? 213.99605 195.74754 212.49887 1.000 54.10781  ? 3   SER B HB2  1 
ATOM   5417  H HB3  . SER B 2 3   ? 213.42472 196.73815 211.39631 1.000 55.78298  ? 3   SER B HB3  1 
ATOM   5418  H HG   . SER B 2 3   ? 212.07263 195.03880 211.71235 1.000 49.23460  ? 3   SER B HG   1 
ATOM   5419  N N    . PRO B 2 4   ? 214.29174 194.60918 208.59292 1.000 67.46097  ? 4   PRO B N    1 
ATOM   5420  C CA   . PRO B 2 4   ? 213.90792 194.68885 207.17295 1.000 69.30163  ? 4   PRO B CA   1 
ATOM   5421  C C    . PRO B 2 4   ? 212.77123 195.66114 206.91763 1.000 69.48381  ? 4   PRO B C    1 
ATOM   5422  O O    . PRO B 2 4   ? 212.77185 196.35693 205.89444 1.000 61.38818  ? 4   PRO B O    1 
ATOM   5423  C CB   . PRO B 2 4   ? 213.50879 193.24472 206.83761 1.000 60.92829  ? 4   PRO B CB   1 
ATOM   5424  C CG   . PRO B 2 4   ? 214.22860 192.40669 207.83034 1.000 62.23605  ? 4   PRO B CG   1 
ATOM   5425  C CD   . PRO B 2 4   ? 214.30353 193.22068 209.08585 1.000 69.31917  ? 4   PRO B CD   1 
ATOM   5426  H HA   . PRO B 2 4   ? 214.67291 194.94146 206.63299 1.000 61.52121  ? 4   PRO B HA   1 
ATOM   5427  H HB2  . PRO B 2 4   ? 212.54909 193.14067 206.93166 1.000 64.74882  ? 4   PRO B HB2  1 
ATOM   5428  H HB3  . PRO B 2 4   ? 213.79168 193.02806 205.93542 1.000 70.11664  ? 4   PRO B HB3  1 
ATOM   5429  H HG2  . PRO B 2 4   ? 213.73131 191.58833 207.98495 1.000 65.86939  ? 4   PRO B HG2  1 
ATOM   5430  H HG3  . PRO B 2 4   ? 215.11887 192.20702 207.50099 1.000 67.45651  ? 4   PRO B HG3  1 
ATOM   5431  H HD2  . PRO B 2 4   ? 213.53171 193.05300 209.64895 1.000 63.69290  ? 4   PRO B HD2  1 
ATOM   5432  H HD3  . PRO B 2 4   ? 215.13331 193.03209 209.55077 1.000 67.40275  ? 4   PRO B HD3  1 
ATOM   5433  N N    . ARG B 2 5   ? 211.79549 195.72959 207.82565 1.000 58.06439  ? 5   ARG B N    1 
ATOM   5434  C CA   . ARG B 2 5   ? 210.69142 196.66648 207.65031 1.000 49.90101  ? 5   ARG B CA   1 
ATOM   5435  C C    . ARG B 2 5   ? 211.18517 198.10651 207.66789 1.000 57.21957  ? 5   ARG B C    1 
ATOM   5436  O O    . ARG B 2 5   ? 210.75332 198.92946 206.85227 1.000 59.60674  ? 5   ARG B O    1 
ATOM   5437  C CB   . ARG B 2 5   ? 209.64153 196.44433 208.73817 1.000 57.19978  ? 5   ARG B CB   1 
ATOM   5438  C CG   . ARG B 2 5   ? 208.59682 197.54289 208.82773 1.000 52.52257  ? 5   ARG B CG   1 
ATOM   5439  C CD   . ARG B 2 5   ? 207.34935 197.06074 209.54763 1.000 57.61092  ? 5   ARG B CD   1 
ATOM   5440  N NE   . ARG B 2 5   ? 207.65562 196.46249 210.84140 1.000 50.75039  ? 5   ARG B NE   1 
ATOM   5441  C CZ   . ARG B 2 5   ? 206.76768 195.84977 211.61282 1.000 54.19706  ? 5   ARG B CZ   1 
ATOM   5442  N NH1  . ARG B 2 5   ? 205.50049 195.73157 211.25014 1.000 58.80408  ? 5   ARG B NH1  1 
ATOM   5443  N NH2  . ARG B 2 5   ? 207.16142 195.34012 212.77660 1.000 52.65427  ? 5   ARG B NH2  1 
ATOM   5444  H H    . ARG B 2 5   ? 211.75217 195.25311 208.54003 1.000 52.59588  ? 5   ARG B H    1 
ATOM   5445  H HA   . ARG B 2 5   ? 210.27295 196.50319 206.79116 1.000 51.01841  ? 5   ARG B HA   1 
ATOM   5446  H HB2  . ARG B 2 5   ? 209.17962 195.61065 208.55970 1.000 49.91180  ? 5   ARG B HB2  1 
ATOM   5447  H HB3  . ARG B 2 5   ? 210.09031 196.39392 209.59628 1.000 56.50648  ? 5   ARG B HB3  1 
ATOM   5448  H HG2  . ARG B 2 5   ? 208.96156 198.29292 209.32274 1.000 51.83441  ? 5   ARG B HG2  1 
ATOM   5449  H HG3  . ARG B 2 5   ? 208.34578 197.82048 207.93371 1.000 52.37359  ? 5   ARG B HG3  1 
ATOM   5450  H HD2  . ARG B 2 5   ? 206.75864 197.81531 209.69699 1.000 54.63386  ? 5   ARG B HD2  1 
ATOM   5451  H HD3  . ARG B 2 5   ? 206.90585 196.39178 209.00321 1.000 50.25175  ? 5   ARG B HD3  1 
ATOM   5452  H HE   . ARG B 2 5   ? 208.46562 196.51448 211.12539 1.000 55.45930  ? 5   ARG B HE   1 
ATOM   5453  H HH11 . ARG B 2 5   ? 205.23341 196.05609 210.49993 1.000 51.18541  ? 5   ARG B HH11 1 
ATOM   5454  H HH12 . ARG B 2 5   ? 204.94247 195.32950 211.76622 1.000 55.61118  ? 5   ARG B HH12 1 
ATOM   5455  H HH21 . ARG B 2 5   ? 207.98275 195.41119 213.02152 1.000 56.71571  ? 5   ARG B HH21 1 
ATOM   5456  H HH22 . ARG B 2 5   ? 206.59449 194.94025 213.28478 1.000 50.74147  ? 5   ARG B HH22 1 
ATOM   5457  N N    . THR B 2 6   ? 212.09305 198.43010 208.59049 1.000 49.73383  ? 6   THR B N    1 
ATOM   5458  C CA   . THR B 2 6   ? 212.61873 199.78889 208.66059 1.000 52.53727  ? 6   THR B CA   1 
ATOM   5459  C C    . THR B 2 6   ? 213.37171 200.15217 207.38728 1.000 49.73506  ? 6   THR B C    1 
ATOM   5460  O O    . THR B 2 6   ? 213.23409 201.26716 206.87098 1.000 46.09281  ? 6   THR B O    1 
ATOM   5461  C CB   . THR B 2 6   ? 213.52999 199.93484 209.87898 1.000 50.95224  ? 6   THR B CB   1 
ATOM   5462  O OG1  . THR B 2 6   ? 212.83395 199.50468 211.05564 1.000 52.23122  ? 6   THR B OG1  1 
ATOM   5463  C CG2  . THR B 2 6   ? 213.96152 201.38214 210.05140 1.000 50.74216  ? 6   THR B CG2  1 
ATOM   5464  H H    . THR B 2 6   ? 212.41518 197.88936 209.17622 1.000 55.03922  ? 6   THR B H    1 
ATOM   5465  H HA   . THR B 2 6   ? 211.88055 200.40979 208.76080 1.000 51.45882  ? 6   THR B HA   1 
ATOM   5466  H HB   . THR B 2 6   ? 214.32287 199.38987 209.75571 1.000 54.62729  ? 6   THR B HB   1 
ATOM   5467  H HG1  . THR B 2 6   ? 213.34582 199.53888 211.72090 1.000 46.96802  ? 6   THR B HG1  1 
ATOM   5468  H HG21 . THR B 2 6   ? 214.40998 201.49355 210.90424 1.000 46.98604  ? 6   THR B HG21 1 
ATOM   5469  H HG22 . THR B 2 6   ? 214.56994 201.63493 209.33969 1.000 53.66718  ? 6   THR B HG22 1 
ATOM   5470  H HG23 . THR B 2 6   ? 213.18505 201.96315 210.02555 1.000 49.57004  ? 6   THR B HG23 1 
ATOM   5471  N N    . VAL B 2 7   ? 214.18285 199.22717 206.87237 1.000 55.86011  ? 7   VAL B N    1 
ATOM   5472  C CA   . VAL B 2 7   ? 214.92225 199.49196 205.64270 1.000 63.48165  ? 7   VAL B CA   1 
ATOM   5473  C C    . VAL B 2 7   ? 213.97998 199.51764 204.44565 1.000 57.68423  ? 7   VAL B C    1 
ATOM   5474  O O    . VAL B 2 7   ? 214.08273 200.39023 203.57500 1.000 61.71469  ? 7   VAL B O    1 
ATOM   5475  C CB   . VAL B 2 7   ? 216.03729 198.44629 205.45977 1.000 61.46655  ? 7   VAL B CB   1 
ATOM   5476  C CG1  . VAL B 2 7   ? 216.83427 198.73248 204.19687 1.000 63.03963  ? 7   VAL B CG1  1 
ATOM   5477  C CG2  . VAL B 2 7   ? 216.94870 198.42091 206.67640 1.000 60.44329  ? 7   VAL B CG2  1 
ATOM   5478  H H    . VAL B 2 7   ? 214.31876 198.44874 207.21153 1.000 61.71599  ? 7   VAL B H    1 
ATOM   5479  H HA   . VAL B 2 7   ? 215.34071 200.36415 205.71018 1.000 57.69555  ? 7   VAL B HA   1 
ATOM   5480  H HB   . VAL B 2 7   ? 215.63495 197.56860 205.36842 1.000 56.90585  ? 7   VAL B HB   1 
ATOM   5481  H HG11 . VAL B 2 7   ? 217.62560 198.17164 204.19162 1.000 63.16543  ? 7   VAL B HG11 1 
ATOM   5482  H HG12 . VAL B 2 7   ? 216.28480 198.53514 203.42255 1.000 58.48748  ? 7   VAL B HG12 1 
ATOM   5483  H HG13 . VAL B 2 7   ? 217.09225 199.66738 204.19284 1.000 63.85497  ? 7   VAL B HG13 1 
ATOM   5484  H HG21 . VAL B 2 7   ? 217.69003 197.82045 206.50143 1.000 60.84098  ? 7   VAL B HG21 1 
ATOM   5485  H HG22 . VAL B 2 7   ? 217.28011 199.31758 206.83997 1.000 60.42352  ? 7   VAL B HG22 1 
ATOM   5486  H HG23 . VAL B 2 7   ? 216.44464 198.10877 207.44371 1.000 55.35403  ? 7   VAL B HG23 1 
ATOM   5487  N N    . THR B 2 8   ? 213.04865 198.56362 204.38160 1.000 60.87768  ? 8   THR B N    1 
ATOM   5488  C CA   . THR B 2 8   ? 212.19877 198.43460 203.20209 1.000 55.88191  ? 8   THR B CA   1 
ATOM   5489  C C    . THR B 2 8   ? 211.32010 199.66413 203.00718 1.000 57.16668  ? 8   THR B C    1 
ATOM   5490  O O    . THR B 2 8   ? 211.16651 200.15291 201.88184 1.000 55.46415  ? 8   THR B O    1 
ATOM   5491  C CB   . THR B 2 8   ? 211.33675 197.17791 203.31673 1.000 53.75305  ? 8   THR B CB   1 
ATOM   5492  O OG1  . THR B 2 8   ? 212.17892 196.03339 203.50265 1.000 60.41658  ? 8   THR B OG1  1 
ATOM   5493  C CG2  . THR B 2 8   ? 210.49831 196.98709 202.06225 1.000 57.11958  ? 8   THR B CG2  1 
ATOM   5494  H H    . THR B 2 8   ? 212.89168 197.98758 205.00033 1.000 51.41149  ? 8   THR B H    1 
ATOM   5495  H HA   . THR B 2 8   ? 212.76121 198.34134 202.41770 1.000 57.55423  ? 8   THR B HA   1 
ATOM   5496  H HB   . THR B 2 8   ? 210.73897 197.26676 204.07520 1.000 54.64923  ? 8   THR B HB   1 
ATOM   5497  H HG1  . THR B 2 8   ? 211.71160 195.33720 203.54906 1.000 56.65337  ? 8   THR B HG1  1 
ATOM   5498  H HG21 . THR B 2 8   ? 210.08908 196.10765 202.06930 1.000 60.24221  ? 8   THR B HG21 1 
ATOM   5499  H HG22 . THR B 2 8   ? 209.79958 197.65857 202.02297 1.000 54.95548  ? 8   THR B HG22 1 
ATOM   5500  H HG23 . THR B 2 8   ? 211.05915 197.06631 201.27476 1.000 60.46814  ? 8   THR B HG23 1 
ATOM   5501  N N    . ILE B 2 9   ? 210.73246 200.17798 204.08920 1.000 33.58318  ? 9   ILE B N    1 
ATOM   5502  C CA   . ILE B 2 9   ? 209.82053 201.31237 203.96559 1.000 27.50779  ? 9   ILE B CA   1 
ATOM   5503  C C    . ILE B 2 9   ? 210.54916 202.52302 203.39861 1.000 36.64395  ? 9   ILE B C    1 
ATOM   5504  O O    . ILE B 2 9   ? 210.02087 203.23790 202.53814 1.000 34.25855  ? 9   ILE B O    1 
ATOM   5505  C CB   . ILE B 2 9   ? 209.16936 201.63072 205.32424 1.000 37.32281  ? 9   ILE B CB   1 
ATOM   5506  C CG1  . ILE B 2 9   ? 208.16742 202.77554 205.17363 1.000 29.07298  ? 9   ILE B CG1  1 
ATOM   5507  C CG2  . ILE B 2 9   ? 210.22281 201.99824 206.35461 1.000 28.72094  ? 9   ILE B CG2  1 
ATOM   5508  C CD1  . ILE B 2 9   ? 207.41397 203.09455 206.44052 1.000 36.67553  ? 9   ILE B CD1  1 
ATOM   5509  H H    . ILE B 2 9   ? 210.84267 199.88999 204.89092 1.000 34.31776  ? 9   ILE B H    1 
ATOM   5510  H HA   . ILE B 2 9   ? 209.11205 201.07603 203.34806 1.000 28.00958  ? 9   ILE B HA   1 
ATOM   5511  H HB   . ILE B 2 9   ? 208.69526 200.84324 205.63100 1.000 34.90421  ? 9   ILE B HB   1 
ATOM   5512  H HG12 . ILE B 2 9   ? 208.64257 203.57749 204.90795 1.000 34.88834  ? 9   ILE B HG12 1 
ATOM   5513  H HG13 . ILE B 2 9   ? 207.52026 202.53607 204.49331 1.000 36.57982  ? 9   ILE B HG13 1 
ATOM   5514  H HG21 . ILE B 2 9   ? 209.81408 202.00599 207.23388 1.000 34.46483  ? 9   ILE B HG21 1 
ATOM   5515  H HG22 . ILE B 2 9   ? 210.93497 201.34280 206.32930 1.000 28.59229  ? 9   ILE B HG22 1 
ATOM   5516  H HG23 . ILE B 2 9   ? 210.57433 202.87754 206.14588 1.000 27.54838  ? 9   ILE B HG23 1 
ATOM   5517  H HD11 . ILE B 2 9   ? 206.71869 203.73960 206.23893 1.000 27.61169  ? 9   ILE B HD11 1 
ATOM   5518  H HD12 . ILE B 2 9   ? 207.02090 202.27847 206.78598 1.000 27.63264  ? 9   ILE B HD12 1 
ATOM   5519  H HD13 . ILE B 2 9   ? 208.03094 203.46520 207.09003 1.000 29.81169  ? 9   ILE B HD13 1 
ATOM   5520  N N    . VAL B 2 10  ? 211.76941 202.77700 203.87303 1.000 38.19196  ? 10  VAL B N    1 
ATOM   5521  C CA   . VAL B 2 10  ? 212.51811 203.93861 203.40359 1.000 34.97999  ? 10  VAL B CA   1 
ATOM   5522  C C    . VAL B 2 10  ? 212.79552 203.82540 201.91069 1.000 35.11990  ? 10  VAL B C    1 
ATOM   5523  O O    . VAL B 2 10  ? 212.64309 204.79718 201.16046 1.000 38.01199  ? 10  VAL B O    1 
ATOM   5524  C CB   . VAL B 2 10  ? 213.81925 204.09427 204.21154 1.000 30.83341  ? 10  VAL B CB   1 
ATOM   5525  C CG1  . VAL B 2 10  ? 214.65970 205.22614 203.64893 1.000 32.38351  ? 10  VAL B CG1  1 
ATOM   5526  C CG2  . VAL B 2 10  ? 213.50334 204.33986 205.67809 1.000 35.44927  ? 10  VAL B CG2  1 
ATOM   5527  H H    . VAL B 2 10  ? 212.17906 202.29839 204.45820 1.000 39.28763  ? 10  VAL B H    1 
ATOM   5528  H HA   . VAL B 2 10  ? 211.98309 204.73472 203.54678 1.000 35.20198  ? 10  VAL B HA   1 
ATOM   5529  H HB   . VAL B 2 10  ? 214.33323 203.27453 204.14599 1.000 29.77815  ? 10  VAL B HB   1 
ATOM   5530  H HG11 . VAL B 2 10  ? 215.33262 205.47180 204.30277 1.000 37.59800  ? 10  VAL B HG11 1 
ATOM   5531  H HG12 . VAL B 2 10  ? 215.08705 204.92818 202.83081 1.000 31.92142  ? 10  VAL B HG12 1 
ATOM   5532  H HG13 . VAL B 2 10  ? 214.08299 205.98460 203.46752 1.000 37.66273  ? 10  VAL B HG13 1 
ATOM   5533  H HG21 . VAL B 2 10  ? 214.33445 204.44847 206.16593 1.000 33.47028  ? 10  VAL B HG21 1 
ATOM   5534  H HG22 . VAL B 2 10  ? 212.96732 205.14476 205.75330 1.000 38.22710  ? 10  VAL B HG22 1 
ATOM   5535  H HG23 . VAL B 2 10  ? 213.01101 203.58109 206.02732 1.000 37.06289  ? 10  VAL B HG23 1 
ATOM   5536  N N    . ALA B 2 11  ? 213.20499 202.64016 201.45439 1.000 37.06841  ? 11  ALA B N    1 
ATOM   5537  C CA   . ALA B 2 11  ? 213.52394 202.46334 200.04156 1.000 32.87056  ? 11  ALA B CA   1 
ATOM   5538  C C    . ALA B 2 11  ? 212.31112 202.75058 199.16563 1.000 32.10519  ? 11  ALA B C    1 
ATOM   5539  O O    . ALA B 2 11  ? 212.40879 203.47152 198.16599 1.000 32.71944  ? 11  ALA B O    1 
ATOM   5540  C CB   . ALA B 2 11  ? 214.04059 201.04604 199.79695 1.000 31.95153  ? 11  ALA B CB   1 
ATOM   5541  H H    . ALA B 2 11  ? 213.30529 201.93473 201.93573 1.000 32.58095  ? 11  ALA B H    1 
ATOM   5542  H HA   . ALA B 2 11  ? 214.22593 203.08524 199.79570 1.000 33.76310  ? 11  ALA B HA   1 
ATOM   5543  H HB1  . ALA B 2 11  ? 214.24538 200.94400 198.85454 1.000 38.63590  ? 11  ALA B HB1  1 
ATOM   5544  H HB2  . ALA B 2 11  ? 214.84015 200.90569 200.32768 1.000 37.10318  ? 11  ALA B HB2  1 
ATOM   5545  H HB3  . ALA B 2 11  ? 213.35405 200.41248 200.05703 1.000 31.63157  ? 11  ALA B HB3  1 
ATOM   5546  N N    . LEU B 2 12  ? 211.15342 202.19336 199.52655 1.000 31.30799  ? 12  LEU B N    1 
ATOM   5547  C CA   . LEU B 2 12  ? 209.94619 202.44244 198.74621 1.000 40.26101  ? 12  LEU B CA   1 
ATOM   5548  C C    . LEU B 2 12  ? 209.54309 203.90874 198.81091 1.000 36.26926  ? 12  LEU B C    1 
ATOM   5549  O O    . LEU B 2 12  ? 209.17234 204.50470 197.79311 1.000 32.62118  ? 12  LEU B O    1 
ATOM   5550  C CB   . LEU B 2 12  ? 208.80512 201.55713 199.24376 1.000 33.11151  ? 12  LEU B CB   1 
ATOM   5551  C CG   . LEU B 2 12  ? 209.05996 200.05077 199.22277 1.000 38.02651  ? 12  LEU B CG   1 
ATOM   5552  C CD1  . LEU B 2 12  ? 207.83229 199.31350 199.72060 1.000 32.54255  ? 12  LEU B CD1  1 
ATOM   5553  C CD2  . LEU B 2 12  ? 209.44236 199.58018 197.83007 1.000 36.40184  ? 12  LEU B CD2  1 
ATOM   5554  H H    . LEU B 2 12  ? 211.04391 201.67809 200.20556 1.000 40.28845  ? 12  LEU B H    1 
ATOM   5555  H HA   . LEU B 2 12  ? 210.11821 202.22075 197.81848 1.000 39.05654  ? 12  LEU B HA   1 
ATOM   5556  H HB2  . LEU B 2 12  ? 208.60416 201.80400 200.15933 1.000 32.98673  ? 12  LEU B HB2  1 
ATOM   5557  H HB3  . LEU B 2 12  ? 208.02765 201.72401 198.68921 1.000 35.52595  ? 12  LEU B HB3  1 
ATOM   5558  H HG   . LEU B 2 12  ? 209.79618 199.84736 199.81973 1.000 36.78781  ? 12  LEU B HG   1 
ATOM   5559  H HD11 . LEU B 2 12  ? 207.99046 198.35885 199.65736 1.000 38.87806  ? 12  LEU B HD11 1 
ATOM   5560  H HD12 . LEU B 2 12  ? 207.66710 199.56423 200.64272 1.000 32.15617  ? 12  LEU B HD12 1 
ATOM   5561  H HD13 . LEU B 2 12  ? 207.07398 199.56213 199.16989 1.000 30.77401  ? 12  LEU B HD13 1 
ATOM   5562  H HD21 . LEU B 2 12  ? 209.47414 198.61093 197.82256 1.000 31.28847  ? 12  LEU B HD21 1 
ATOM   5563  H HD22 . LEU B 2 12  ? 208.77714 199.89487 197.19884 1.000 35.45170  ? 12  LEU B HD22 1 
ATOM   5564  H HD23 . LEU B 2 12  ? 210.31270 199.94218 197.60234 1.000 36.65155  ? 12  LEU B HD23 1 
ATOM   5565  N N    . SER B 2 13  ? 209.60916 204.50859 200.00054 1.000 23.62852  ? 13  SER B N    1 
ATOM   5566  C CA   . SER B 2 13  ? 209.20569 205.90233 200.14409 1.000 21.11363  ? 13  SER B CA   1 
ATOM   5567  C C    . SER B 2 13  ? 210.09693 206.81964 199.31825 1.000 27.82617  ? 13  SER B C    1 
ATOM   5568  O O    . SER B 2 13  ? 209.60937 207.74868 198.66389 1.000 23.73746  ? 13  SER B O    1 
ATOM   5569  C CB   . SER B 2 13  ? 209.24021 206.30306 201.61698 1.000 21.74142  ? 13  SER B CB   1 
ATOM   5570  O OG   . SER B 2 13  ? 208.33673 205.52021 202.37777 1.000 23.44949  ? 13  SER B OG   1 
ATOM   5571  H H    . SER B 2 13  ? 209.88357 204.13814 200.72587 1.000 25.39335  ? 13  SER B H    1 
ATOM   5572  H HA   . SER B 2 13  ? 208.29491 206.00383 199.82821 1.000 24.63233  ? 13  SER B HA   1 
ATOM   5573  H HB2  . SER B 2 13  ? 210.13845 206.16688 201.95604 1.000 20.58920  ? 13  SER B HB2  1 
ATOM   5574  H HB3  . SER B 2 13  ? 208.99269 207.23678 201.69339 1.000 18.60335  ? 13  SER B HB3  1 
ATOM   5575  H HG   . SER B 2 13  ? 208.37248 205.74367 203.18659 1.000 21.64085  ? 13  SER B HG   1 
ATOM   5576  N N    . VAL B 2 14  ? 211.40800 206.57906 199.34121 1.000 32.93600  ? 14  VAL B N    1 
ATOM   5577  C CA   . VAL B 2 14  ? 212.32829 207.40332 198.56446 1.000 28.74057  ? 14  VAL B CA   1 
ATOM   5578  C C    . VAL B 2 14  ? 212.17300 207.11988 197.07538 1.000 34.16638  ? 14  VAL B C    1 
ATOM   5579  O O    . VAL B 2 14  ? 212.10790 208.04201 196.25421 1.000 27.30419  ? 14  VAL B O    1 
ATOM   5580  C CB   . VAL B 2 14  ? 213.77571 207.17107 199.03192 1.000 29.24198  ? 14  VAL B CB   1 
ATOM   5581  C CG1  . VAL B 2 14  ? 214.75426 207.82708 198.07485 1.000 34.68637  ? 14  VAL B CG1  1 
ATOM   5582  C CG2  . VAL B 2 14  ? 213.96622 207.70463 200.44004 1.000 28.57317  ? 14  VAL B CG2  1 
ATOM   5583  H H    . VAL B 2 14  ? 211.78347 205.95103 199.79291 1.000 33.03344  ? 14  VAL B H    1 
ATOM   5584  H HA   . VAL B 2 14  ? 212.11427 208.33648 198.71534 1.000 31.88553  ? 14  VAL B HA   1 
ATOM   5585  H HB   . VAL B 2 14  ? 213.95724 206.21862 199.04144 1.000 35.88691  ? 14  VAL B HB   1 
ATOM   5586  H HG11 . VAL B 2 14  ? 215.61376 207.91065 198.51565 1.000 29.27180  ? 14  VAL B HG11 1 
ATOM   5587  H HG12 . VAL B 2 14  ? 214.84296 207.27449 197.28263 1.000 27.29844  ? 14  VAL B HG12 1 
ATOM   5588  H HG13 . VAL B 2 14  ? 214.41873 208.70482 197.83523 1.000 33.98949  ? 14  VAL B HG13 1 
ATOM   5589  H HG21 . VAL B 2 14  ? 214.88478 207.55391 200.71238 1.000 34.36061  ? 14  VAL B HG21 1 
ATOM   5590  H HG22 . VAL B 2 14  ? 213.77001 208.65464 200.44438 1.000 35.71699  ? 14  VAL B HG22 1 
ATOM   5591  H HG23 . VAL B 2 14  ? 213.36177 207.23842 201.03803 1.000 35.95855  ? 14  VAL B HG23 1 
ATOM   5592  N N    . ALA B 2 15  ? 212.10960 205.83977 196.70466 1.000 22.85213  ? 15  ALA B N    1 
ATOM   5593  C CA   . ALA B 2 15  ? 212.07930 205.48103 195.29072 1.000 25.05624  ? 15  ALA B CA   1 
ATOM   5594  C C    . ALA B 2 15  ? 210.83453 206.03281 194.60927 1.000 28.88040  ? 15  ALA B C    1 
ATOM   5595  O O    . ALA B 2 15  ? 210.91528 206.62629 193.52779 1.000 32.20278  ? 15  ALA B O    1 
ATOM   5596  C CB   . ALA B 2 15  ? 212.14804 203.96245 195.13669 1.000 32.21438  ? 15  ALA B CB   1 
ATOM   5597  H H    . ALA B 2 15  ? 212.08394 205.17126 197.24441 1.000 28.27915  ? 15  ALA B H    1 
ATOM   5598  H HA   . ALA B 2 15  ? 212.85437 205.86327 194.85207 1.000 31.86868  ? 15  ALA B HA   1 
ATOM   5599  H HB1  . ALA B 2 15  ? 212.13938 203.74094 194.19270 1.000 29.12828  ? 15  ALA B HB1  1 
ATOM   5600  H HB2  . ALA B 2 15  ? 212.96674 203.64130 195.54535 1.000 26.61269  ? 15  ALA B HB2  1 
ATOM   5601  H HB3  . ALA B 2 15  ? 211.37970 203.56778 195.57723 1.000 27.57252  ? 15  ALA B HB3  1 
ATOM   5602  N N    . LEU B 2 16  ? 209.66896 205.84790 195.23047 1.000 27.29726  ? 16  LEU B N    1 
ATOM   5603  C CA   . LEU B 2 16  ? 208.43197 206.32909 194.62581 1.000 26.74964  ? 16  LEU B CA   1 
ATOM   5604  C C    . LEU B 2 16  ? 208.44155 207.84446 194.48666 1.000 30.51597  ? 16  LEU B C    1 
ATOM   5605  O O    . LEU B 2 16  ? 208.06527 208.38166 193.43858 1.000 30.44149  ? 16  LEU B O    1 
ATOM   5606  C CB   . LEU B 2 16  ? 207.23363 205.86997 195.45309 1.000 25.20291  ? 16  LEU B CB   1 
ATOM   5607  C CG   . LEU B 2 16  ? 206.70564 204.47641 195.11343 1.000 30.88678  ? 16  LEU B CG   1 
ATOM   5608  C CD1  . LEU B 2 16  ? 207.83768 203.47583 194.96853 1.000 22.99371  ? 16  LEU B CD1  1 
ATOM   5609  C CD2  . LEU B 2 16  ? 205.73109 204.02262 196.17701 1.000 22.51745  ? 16  LEU B CD2  1 
ATOM   5610  H H    . LEU B 2 16  ? 209.57088 205.45333 195.98693 1.000 22.60495  ? 16  LEU B H    1 
ATOM   5611  H HA   . LEU B 2 16  ? 208.34635 205.94737 193.73943 1.000 26.31078  ? 16  LEU B HA   1 
ATOM   5612  H HB2  . LEU B 2 16  ? 207.48806 205.86360 196.38811 1.000 21.46941  ? 16  LEU B HB2  1 
ATOM   5613  H HB3  . LEU B 2 16  ? 206.50754 206.49788 195.31880 1.000 30.73386  ? 16  LEU B HB3  1 
ATOM   5614  H HG   . LEU B 2 16  ? 206.23211 204.51630 194.26899 1.000 29.52531  ? 16  LEU B HG   1 
ATOM   5615  H HD11 . LEU B 2 16  ? 207.46208 202.58359 194.92174 1.000 21.40435  ? 16  LEU B HD11 1 
ATOM   5616  H HD12 . LEU B 2 16  ? 208.33018 203.66931 194.15641 1.000 23.01612  ? 16  LEU B HD12 1 
ATOM   5617  H HD13 . LEU B 2 16  ? 208.42329 203.54828 195.73660 1.000 24.57479  ? 16  LEU B HD13 1 
ATOM   5618  H HD21 . LEU B 2 16  ? 205.35999 203.16457 195.91985 1.000 22.56413  ? 16  LEU B HD21 1 
ATOM   5619  H HD22 . LEU B 2 16  ? 206.20335 203.94226 197.01980 1.000 29.34906  ? 16  LEU B HD22 1 
ATOM   5620  H HD23 . LEU B 2 16  ? 205.02381 204.68006 196.25499 1.000 24.70152  ? 16  LEU B HD23 1 
ATOM   5621  N N    . GLY B 2 17  ? 208.87356 208.55229 195.52966 1.000 30.63010  ? 17  GLY B N    1 
ATOM   5622  C CA   . GLY B 2 17  ? 208.99933 209.99455 195.41864 1.000 27.04917  ? 17  GLY B CA   1 
ATOM   5623  C C    . GLY B 2 17  ? 210.04722 210.39720 194.40122 1.000 30.01735  ? 17  GLY B C    1 
ATOM   5624  O O    . GLY B 2 17  ? 209.89627 211.40127 193.70170 1.000 29.67637  ? 17  GLY B O    1 
ATOM   5625  H H    . GLY B 2 17  ? 209.09687 208.22555 196.29239 1.000 30.28295  ? 17  GLY B H    1 
ATOM   5626  H HA2  . GLY B 2 17  ? 208.14851 210.37146 195.14758 1.000 25.82783  ? 17  GLY B HA2  1 
ATOM   5627  H HA3  . GLY B 2 17  ? 209.24389 210.36690 196.27865 1.000 26.69249  ? 17  GLY B HA3  1 
ATOM   5628  N N    . LEU B 2 18  ? 211.12874 209.62131 194.31091 1.000 40.56363  ? 18  LEU B N    1 
ATOM   5629  C CA   . LEU B 2 18  ? 212.15216 209.88757 193.30690 1.000 35.43478  ? 18  LEU B CA   1 
ATOM   5630  C C    . LEU B 2 18  ? 211.60595 209.68767 191.89868 1.000 37.48013  ? 18  LEU B C    1 
ATOM   5631  O O    . LEU B 2 18  ? 211.88804 210.48607 190.99773 1.000 38.56870  ? 18  LEU B O    1 
ATOM   5632  C CB   . LEU B 2 18  ? 213.36134 208.98469 193.55489 1.000 32.73293  ? 18  LEU B CB   1 
ATOM   5633  C CG   . LEU B 2 18  ? 214.57058 209.12162 192.62696 1.000 38.51241  ? 18  LEU B CG   1 
ATOM   5634  C CD1  . LEU B 2 18  ? 215.81227 208.59125 193.32236 1.000 36.91436  ? 18  LEU B CD1  1 
ATOM   5635  C CD2  . LEU B 2 18  ? 214.35504 208.39141 191.30721 1.000 40.65120  ? 18  LEU B CD2  1 
ATOM   5636  H H    . LEU B 2 18  ? 211.28754 208.94034 194.81191 1.000 35.73004  ? 18  LEU B H    1 
ATOM   5637  H HA   . LEU B 2 18  ? 212.44407 210.80879 193.38873 1.000 41.50648  ? 18  LEU B HA   1 
ATOM   5638  H HB2  . LEU B 2 18  ? 213.67877 209.15787 194.45436 1.000 38.35617  ? 18  LEU B HB2  1 
ATOM   5639  H HB3  . LEU B 2 18  ? 213.06223 208.06429 193.49862 1.000 34.41770  ? 18  LEU B HB3  1 
ATOM   5640  H HG   . LEU B 2 18  ? 214.71275 210.06071 192.43195 1.000 40.45689  ? 18  LEU B HG   1 
ATOM   5641  H HD11 . LEU B 2 18  ? 216.57427 208.69567 192.73177 1.000 38.69791  ? 18  LEU B HD11 1 
ATOM   5642  H HD12 . LEU B 2 18  ? 215.95509 209.09369 194.13968 1.000 33.11669  ? 18  LEU B HD12 1 
ATOM   5643  H HD13 . LEU B 2 18  ? 215.67955 207.65313 193.52956 1.000 36.77953  ? 18  LEU B HD13 1 
ATOM   5644  H HD21 . LEU B 2 18  ? 215.21756 208.14393 190.93968 1.000 39.36828  ? 18  LEU B HD21 1 
ATOM   5645  H HD22 . LEU B 2 18  ? 213.82498 207.59547 191.46791 1.000 41.76361  ? 18  LEU B HD22 1 
ATOM   5646  H HD23 . LEU B 2 18  ? 213.89006 208.97823 190.69161 1.000 32.58162  ? 18  LEU B HD23 1 
ATOM   5647  N N    . PHE B 2 19  ? 210.83573 208.61950 191.68477 1.000 37.22849  ? 19  PHE B N    1 
ATOM   5648  C CA   . PHE B 2 19  ? 210.29895 208.34814 190.35634 1.000 31.22671  ? 19  PHE B CA   1 
ATOM   5649  C C    . PHE B 2 19  ? 209.13664 209.27285 190.01443 1.000 37.19874  ? 19  PHE B C    1 
ATOM   5650  O O    . PHE B 2 19  ? 209.04851 209.76859 188.88605 1.000 33.50806  ? 19  PHE B O    1 
ATOM   5651  C CB   . PHE B 2 19  ? 209.85783 206.88927 190.25705 1.000 35.74936  ? 19  PHE B CB   1 
ATOM   5652  C CG   . PHE B 2 19  ? 209.60957 206.42907 188.85105 1.000 33.20802  ? 19  PHE B CG   1 
ATOM   5653  C CD1  . PHE B 2 19  ? 208.36299 206.57826 188.26830 1.000 33.74166  ? 19  PHE B CD1  1 
ATOM   5654  C CD2  . PHE B 2 19  ? 210.62562 205.84993 188.10980 1.000 30.31667  ? 19  PHE B CD2  1 
ATOM   5655  C CE1  . PHE B 2 19  ? 208.13357 206.15677 186.97242 1.000 33.32924  ? 19  PHE B CE1  1 
ATOM   5656  C CE2  . PHE B 2 19  ? 210.40200 205.42585 186.81277 1.000 34.96112  ? 19  PHE B CE2  1 
ATOM   5657  C CZ   . PHE B 2 19  ? 209.15419 205.57965 186.24397 1.000 36.04404  ? 19  PHE B CZ   1 
ATOM   5658  H H    . PHE B 2 19  ? 210.61312 208.04530 192.28453 1.000 35.01172  ? 19  PHE B H    1 
ATOM   5659  H HA   . PHE B 2 19  ? 210.99751 208.49150 189.69998 1.000 34.44147  ? 19  PHE B HA   1 
ATOM   5660  H HB2  . PHE B 2 19  ? 210.55051 206.32668 190.63588 1.000 36.10570  ? 19  PHE B HB2  1 
ATOM   5661  H HB3  . PHE B 2 19  ? 209.03281 206.78046 190.75397 1.000 30.68771  ? 19  PHE B HB3  1 
ATOM   5662  H HD1  . PHE B 2 19  ? 207.67219 206.96601 188.75516 1.000 34.16879  ? 19  PHE B HD1  1 
ATOM   5663  H HD2  . PHE B 2 19  ? 211.46809 205.74472 188.49001 1.000 31.96964  ? 19  PHE B HD2  1 
ATOM   5664  H HE1  . PHE B 2 19  ? 207.29180 206.26149 186.59219 1.000 31.28193  ? 19  PHE B HE1  1 
ATOM   5665  H HE2  . PHE B 2 19  ? 211.09142 205.03754 186.32387 1.000 31.56902  ? 19  PHE B HE2  1 
ATOM   5666  H HZ   . PHE B 2 19  ? 209.00160 205.29531 185.37168 1.000 31.47570  ? 19  PHE B HZ   1 
ATOM   5667  N N    . PHE B 2 20  ? 208.23321 209.51333 190.96690 1.000 16.16430  ? 20  PHE B N    1 
ATOM   5668  C CA   . PHE B 2 20  ? 207.04965 210.31190 190.66399 1.000 19.20965  ? 20  PHE B CA   1 
ATOM   5669  C C    . PHE B 2 20  ? 207.40324 211.77794 190.45484 1.000 17.29293  ? 20  PHE B C    1 
ATOM   5670  O O    . PHE B 2 20  ? 206.79815 212.45124 189.61289 1.000 22.72848  ? 20  PHE B O    1 
ATOM   5671  C CB   . PHE B 2 20  ? 206.01046 210.15749 191.77089 1.000 19.76847  ? 20  PHE B CB   1 
ATOM   5672  C CG   . PHE B 2 20  ? 205.07958 208.99893 191.56038 1.000 14.97616  ? 20  PHE B CG   1 
ATOM   5673  C CD1  . PHE B 2 20  ? 205.44952 207.71774 191.92944 1.000 17.25747  ? 20  PHE B CD1  1 
ATOM   5674  C CD2  . PHE B 2 20  ? 203.83806 209.19043 190.98050 1.000 16.42392  ? 20  PHE B CD2  1 
ATOM   5675  C CE1  . PHE B 2 20  ? 204.59610 206.65096 191.72959 1.000 20.96685  ? 20  PHE B CE1  1 
ATOM   5676  C CE2  . PHE B 2 20  ? 202.98172 208.12786 190.77880 1.000 21.79044  ? 20  PHE B CE2  1 
ATOM   5677  C CZ   . PHE B 2 20  ? 203.36205 206.85606 191.15446 1.000 22.02888  ? 20  PHE B CZ   1 
ATOM   5678  H H    . PHE B 2 20  ? 208.28187 209.23200 191.77726 1.000 19.61766  ? 20  PHE B H    1 
ATOM   5679  H HA   . PHE B 2 20  ? 206.65590 209.98300 189.84265 1.000 15.69254  ? 20  PHE B HA   1 
ATOM   5680  H HB2  . PHE B 2 20  ? 206.46829 210.02519 192.61422 1.000 15.51413  ? 20  PHE B HB2  1 
ATOM   5681  H HB3  . PHE B 2 20  ? 205.47625 210.96621 191.80677 1.000 21.53944  ? 20  PHE B HB3  1 
ATOM   5682  H HD1  . PHE B 2 20  ? 206.28134 207.57389 192.31744 1.000 18.26760  ? 20  PHE B HD1  1 
ATOM   5683  H HD2  . PHE B 2 20  ? 203.57723 210.04568 190.72566 1.000 21.01207  ? 20  PHE B HD2  1 
ATOM   5684  H HE1  . PHE B 2 20  ? 204.85302 205.79447 191.98257 1.000 18.71534  ? 20  PHE B HE1  1 
ATOM   5685  H HE2  . PHE B 2 20  ? 202.14941 208.26983 190.38974 1.000 20.32188  ? 20  PHE B HE2  1 
ATOM   5686  H HZ   . PHE B 2 20  ? 202.78738 206.13770 191.02042 1.000 18.18057  ? 20  PHE B HZ   1 
ATOM   5687  N N    . VAL B 2 21  ? 208.37150 212.29618 191.21070 1.000 26.83326  ? 21  VAL B N    1 
ATOM   5688  C CA   . VAL B 2 21  ? 208.83654 213.65516 190.95690 1.000 24.81300  ? 21  VAL B CA   1 
ATOM   5689  C C    . VAL B 2 21  ? 209.49813 213.73173 189.58808 1.000 23.78152  ? 21  VAL B C    1 
ATOM   5690  O O    . VAL B 2 21  ? 209.38531 214.74046 188.88164 1.000 22.55131  ? 21  VAL B O    1 
ATOM   5691  C CB   . VAL B 2 21  ? 209.78954 214.11803 192.07223 1.000 19.80652  ? 21  VAL B CB   1 
ATOM   5692  C CG1  . VAL B 2 21  ? 211.11385 213.38566 191.97557 1.000 22.90367  ? 21  VAL B CG1  1 
ATOM   5693  C CG2  . VAL B 2 21  ? 209.99607 215.62030 191.99806 1.000 19.92069  ? 21  VAL B CG2  1 
ATOM   5694  H H    . VAL B 2 21  ? 208.76634 211.89078 191.85747 1.000 28.95260  ? 21  VAL B H    1 
ATOM   5695  H HA   . VAL B 2 21  ? 208.07265 214.25160 190.95584 1.000 20.94055  ? 21  VAL B HA   1 
ATOM   5696  H HB   . VAL B 2 21  ? 209.39297 213.91118 192.93150 1.000 27.24301  ? 21  VAL B HB   1 
ATOM   5697  H HG11 . VAL B 2 21  ? 211.58780 213.47319 192.81685 1.000 27.87404  ? 21  VAL B HG11 1 
ATOM   5698  H HG12 . VAL B 2 21  ? 210.93663 212.45229 191.78998 1.000 26.00856  ? 21  VAL B HG12 1 
ATOM   5699  H HG13 . VAL B 2 21  ? 211.63723 213.77085 191.25586 1.000 24.81937  ? 21  VAL B HG13 1 
ATOM   5700  H HG21 . VAL B 2 21  ? 210.62503 215.88685 192.68573 1.000 20.73414  ? 21  VAL B HG21 1 
ATOM   5701  H HG22 . VAL B 2 21  ? 210.34499 215.84761 191.12295 1.000 23.79322  ? 21  VAL B HG22 1 
ATOM   5702  H HG23 . VAL B 2 21  ? 209.14594 216.06227 192.13855 1.000 22.57614  ? 21  VAL B HG23 1 
ATOM   5703  N N    . PHE B 2 22  ? 210.19842 212.66658 189.19255 1.000 30.18082  ? 22  PHE B N    1 
ATOM   5704  C CA   . PHE B 2 22  ? 210.78897 212.61952 187.86030 1.000 33.85554  ? 22  PHE B CA   1 
ATOM   5705  C C    . PHE B 2 22  ? 209.71441 212.70259 186.78380 1.000 31.05312  ? 22  PHE B C    1 
ATOM   5706  O O    . PHE B 2 22  ? 209.87386 213.42191 185.79091 1.000 37.09347  ? 22  PHE B O    1 
ATOM   5707  C CB   . PHE B 2 22  ? 211.61427 211.34169 187.71058 1.000 37.02677  ? 22  PHE B CB   1 
ATOM   5708  C CG   . PHE B 2 22  ? 212.21303 211.15732 186.34963 1.000 30.50160  ? 22  PHE B CG   1 
ATOM   5709  C CD1  . PHE B 2 22  ? 213.37261 211.82224 185.99238 1.000 29.03933  ? 22  PHE B CD1  1 
ATOM   5710  C CD2  . PHE B 2 22  ? 211.62514 210.30488 185.43257 1.000 29.86005  ? 22  PHE B CD2  1 
ATOM   5711  C CE1  . PHE B 2 22  ? 213.92893 211.64790 184.73983 1.000 32.92626  ? 22  PHE B CE1  1 
ATOM   5712  C CE2  . PHE B 2 22  ? 212.17609 210.12500 184.18138 1.000 35.21627  ? 22  PHE B CE2  1 
ATOM   5713  C CZ   . PHE B 2 22  ? 213.32890 210.79746 183.83333 1.000 30.01236  ? 22  PHE B CZ   1 
ATOM   5714  H H    . PHE B 2 22  ? 210.34440 211.96870 189.67327 1.000 30.41075  ? 22  PHE B H    1 
ATOM   5715  H HA   . PHE B 2 22  ? 211.38455 213.37621 187.75034 1.000 36.44714  ? 22  PHE B HA   1 
ATOM   5716  H HB2  . PHE B 2 22  ? 212.34070 211.36268 188.35245 1.000 32.08891  ? 22  PHE B HB2  1 
ATOM   5717  H HB3  . PHE B 2 22  ? 211.04389 210.57866 187.88381 1.000 34.09727  ? 22  PHE B HB3  1 
ATOM   5718  H HD1  . PHE B 2 22  ? 213.77854 212.39624 186.60136 1.000 30.26708  ? 22  PHE B HD1  1 
ATOM   5719  H HD2  . PHE B 2 22  ? 210.84774 209.85033 185.66234 1.000 28.95009  ? 22  PHE B HD2  1 
ATOM   5720  H HE1  . PHE B 2 22  ? 214.70706 212.10201 184.50812 1.000 33.08899  ? 22  PHE B HE1  1 
ATOM   5721  H HE2  . PHE B 2 22  ? 211.76939 209.55219 183.57266 1.000 32.70183  ? 22  PHE B HE2  1 
ATOM   5722  H HZ   . PHE B 2 22  ? 213.70095 210.67749 182.98967 1.000 29.45713  ? 22  PHE B HZ   1 
ATOM   5723  N N    . MET B 2 23  ? 208.60914 211.97568 186.96380 1.000 26.34604  ? 23  MET B N    1 
ATOM   5724  C CA   . MET B 2 23  ? 207.50548 212.06656 186.01381 1.000 25.56808  ? 23  MET B CA   1 
ATOM   5725  C C    . MET B 2 23  ? 206.89163 213.45985 186.01636 1.000 26.66935  ? 23  MET B C    1 
ATOM   5726  O O    . MET B 2 23  ? 206.58018 214.01197 184.95482 1.000 21.57344  ? 23  MET B O    1 
ATOM   5727  C CB   . MET B 2 23  ? 206.44194 211.02151 186.34171 1.000 27.64326  ? 23  MET B CB   1 
ATOM   5728  C CG   . MET B 2 23  ? 206.90259 209.58690 186.17085 1.000 22.34847  ? 23  MET B CG   1 
ATOM   5729  S SD   . MET B 2 23  ? 205.67064 208.39453 186.72605 1.000 25.32150  ? 23  MET B SD   1 
ATOM   5730  C CE   . MET B 2 23  ? 204.29971 208.79654 185.64818 1.000 27.98094  ? 23  MET B CE   1 
ATOM   5731  H H    . MET B 2 23  ? 208.47689 211.43316 187.61639 1.000 20.35128  ? 23  MET B H    1 
ATOM   5732  H HA   . MET B 2 23  ? 207.84335 211.87441 185.12676 1.000 23.37160  ? 23  MET B HA   1 
ATOM   5733  H HB2  . MET B 2 23  ? 206.16786 211.13858 187.26317 1.000 28.85720  ? 23  MET B HB2  1 
ATOM   5734  H HB3  . MET B 2 23  ? 205.68492 211.16190 185.75374 1.000 28.57508  ? 23  MET B HB3  1 
ATOM   5735  H HG2  . MET B 2 23  ? 207.07630 209.42081 185.23175 1.000 25.51239  ? 23  MET B HG2  1 
ATOM   5736  H HG3  . MET B 2 23  ? 207.71050 209.44943 186.68808 1.000 28.79406  ? 23  MET B HG3  1 
ATOM   5737  H HE1  . MET B 2 23  ? 203.58661 208.15530 185.79231 1.000 29.62604  ? 23  MET B HE1  1 
ATOM   5738  H HE2  . MET B 2 23  ? 203.98741 209.69072 185.85585 1.000 28.39205  ? 23  MET B HE2  1 
ATOM   5739  H HE3  . MET B 2 23  ? 204.60148 208.75576 184.72744 1.000 28.66913  ? 23  MET B HE3  1 
ATOM   5740  N N    . GLY B 2 24  ? 206.70627 214.04340 187.20119 1.000 15.38251  ? 24  GLY B N    1 
ATOM   5741  C CA   . GLY B 2 24  ? 206.12719 215.37277 187.27815 1.000 20.90812  ? 24  GLY B CA   1 
ATOM   5742  C C    . GLY B 2 24  ? 206.96222 216.42142 186.57326 1.000 21.43025  ? 24  GLY B C    1 
ATOM   5743  O O    . GLY B 2 24  ? 206.42080 217.36993 185.99969 1.000 20.49749  ? 24  GLY B O    1 
ATOM   5744  H H    . GLY B 2 24  ? 206.90359 213.69102 187.95885 1.000 22.39123  ? 24  GLY B H    1 
ATOM   5745  H HA2  . GLY B 2 24  ? 205.24570 215.35941 186.87500 1.000 14.74079  ? 24  GLY B HA2  1 
ATOM   5746  H HA3  . GLY B 2 24  ? 206.03287 215.63051 188.20635 1.000 22.09747  ? 24  GLY B HA3  1 
ATOM   5747  N N    . THR B 2 25  ? 208.28772 216.27709 186.61439 1.000 35.56949  ? 25  THR B N    1 
ATOM   5748  C CA   . THR B 2 25  ? 209.15097 217.20351 185.89063 1.000 30.84919  ? 25  THR B CA   1 
ATOM   5749  C C    . THR B 2 25  ? 208.91665 217.11107 184.38903 1.000 30.82289  ? 25  THR B C    1 
ATOM   5750  O O    . THR B 2 25  ? 208.91127 218.13021 183.68856 1.000 34.57523  ? 25  THR B O    1 
ATOM   5751  C CB   . THR B 2 25  ? 210.61687 216.91921 186.21524 1.000 31.70518  ? 25  THR B CB   1 
ATOM   5752  O OG1  . THR B 2 25  ? 210.88559 215.52231 186.04169 1.000 36.21809  ? 25  THR B OG1  1 
ATOM   5753  C CG2  . THR B 2 25  ? 210.93772 217.32506 187.64232 1.000 32.71366  ? 25  THR B CG2  1 
ATOM   5754  H H    . THR B 2 25  ? 208.70325 215.65995 187.04504 1.000 36.07970  ? 25  THR B H    1 
ATOM   5755  H HA   . THR B 2 25  ? 208.94838 218.10880 186.17269 1.000 38.15692  ? 25  THR B HA   1 
ATOM   5756  H HB   . THR B 2 25  ? 211.18352 217.43058 185.61754 1.000 31.25468  ? 25  THR B HB   1 
ATOM   5757  H HG1  . THR B 2 25  ? 211.68334 215.35677 186.24416 1.000 29.68226  ? 25  THR B HG1  1 
ATOM   5758  H HG21 . THR B 2 25  ? 211.84373 217.05985 187.86520 1.000 37.26529  ? 25  THR B HG21 1 
ATOM   5759  H HG22 . THR B 2 25  ? 210.85736 218.28673 187.73927 1.000 33.66780  ? 25  THR B HG22 1 
ATOM   5760  H HG23 . THR B 2 25  ? 210.32199 216.89339 188.25374 1.000 37.99961  ? 25  THR B HG23 1 
ATOM   5761  N N    . ILE B 2 26  ? 208.71878 215.89523 183.87715 1.000 21.26587  ? 26  ILE B N    1 
ATOM   5762  C CA   . ILE B 2 26  ? 208.54976 215.71037 182.43948 1.000 24.83896  ? 26  ILE B CA   1 
ATOM   5763  C C    . ILE B 2 26  ? 207.33643 216.48325 181.94446 1.000 20.36054  ? 26  ILE B C    1 
ATOM   5764  O O    . ILE B 2 26  ? 207.39083 217.16359 180.91379 1.000 20.16409  ? 26  ILE B O    1 
ATOM   5765  C CB   . ILE B 2 26  ? 208.43937 214.21252 182.10612 1.000 16.25411  ? 26  ILE B CB   1 
ATOM   5766  C CG1  . ILE B 2 26  ? 209.76084 213.50995 182.41911 1.000 18.45688  ? 26  ILE B CG1  1 
ATOM   5767  C CG2  . ILE B 2 26  ? 208.05290 214.01979 180.64901 1.000 15.16201  ? 26  ILE B CG2  1 
ATOM   5768  C CD1  . ILE B 2 26  ? 209.73258 212.01711 182.20142 1.000 16.50378  ? 26  ILE B CD1  1 
ATOM   5769  H H    . ILE B 2 26  ? 208.67931 215.16970 184.33542 1.000 22.35620  ? 26  ILE B H    1 
ATOM   5770  H HA   . ILE B 2 26  ? 209.33063 216.05859 181.98516 1.000 15.20383  ? 26  ILE B HA   1 
ATOM   5771  H HB   . ILE B 2 26  ? 207.74500 213.82814 182.66153 1.000 18.56526  ? 26  ILE B HB   1 
ATOM   5772  H HG12 . ILE B 2 26  ? 210.45022 213.87822 181.84657 1.000 23.52329  ? 26  ILE B HG12 1 
ATOM   5773  H HG13 . ILE B 2 26  ? 209.98649 213.67020 183.34754 1.000 21.82661  ? 26  ILE B HG13 1 
ATOM   5774  H HG21 . ILE B 2 26  ? 208.13534 213.08275 180.41743 1.000 21.80925  ? 26  ILE B HG21 1 
ATOM   5775  H HG22 . ILE B 2 26  ? 207.13437 214.30356 180.52479 1.000 16.78620  ? 26  ILE B HG22 1 
ATOM   5776  H HG23 . ILE B 2 26  ? 208.64468 214.55068 180.09381 1.000 19.31887  ? 26  ILE B HG23 1 
ATOM   5777  H HD11 . ILE B 2 26  ? 210.48659 211.61903 182.66073 1.000 20.71560  ? 26  ILE B HD11 1 
ATOM   5778  H HD12 . ILE B 2 26  ? 208.90243 211.66297 182.55501 1.000 24.79735  ? 26  ILE B HD12 1 
ATOM   5779  H HD13 . ILE B 2 26  ? 209.79059 211.83587 181.25101 1.000 16.93889  ? 26  ILE B HD13 1 
ATOM   5780  N N    . LYS B 2 27  ? 206.22405 216.39424 182.67091 1.000 20.40180  ? 27  LYS B N    1 
ATOM   5781  C CA   . LYS B 2 27  ? 205.00777 217.08435 182.26560 1.000 20.54621  ? 27  LYS B CA   1 
ATOM   5782  C C    . LYS B 2 27  ? 205.13426 218.59845 182.34805 1.000 25.42620  ? 27  LYS B C    1 
ATOM   5783  O O    . LYS B 2 27  ? 204.27160 219.30133 181.81156 1.000 22.49423  ? 27  LYS B O    1 
ATOM   5784  C CB   . LYS B 2 27  ? 203.83263 216.62937 183.12996 1.000 18.49377  ? 27  LYS B CB   1 
ATOM   5785  C CG   . LYS B 2 27  ? 203.65837 215.12344 183.20976 1.000 23.00964  ? 27  LYS B CG   1 
ATOM   5786  C CD   . LYS B 2 27  ? 202.54617 214.74794 184.17604 1.000 20.04408  ? 27  LYS B CD   1 
ATOM   5787  C CE   . LYS B 2 27  ? 202.43666 213.24260 184.34697 1.000 25.91052  ? 27  LYS B CE   1 
ATOM   5788  N NZ   . LYS B 2 27  ? 203.68000 212.64932 184.91096 1.000 20.89779  ? 27  LYS B NZ   1 
ATOM   5789  H H    . LYS B 2 27  ? 206.15329 215.94383 183.39754 1.000 18.20053  ? 27  LYS B H    1 
ATOM   5790  H HA   . LYS B 2 27  ? 204.80770 216.85114 181.34734 1.000 23.85880  ? 27  LYS B HA   1 
ATOM   5791  H HB2  . LYS B 2 27  ? 203.96038 216.96382 184.02954 1.000 26.36288  ? 27  LYS B HB2  1 
ATOM   5792  H HB3  . LYS B 2 27  ? 203.01797 216.99737 182.75836 1.000 21.73464  ? 27  LYS B HB3  1 
ATOM   5793  H HG2  . LYS B 2 27  ? 203.42616 214.78270 182.33303 1.000 25.42306  ? 27  LYS B HG2  1 
ATOM   5794  H HG3  . LYS B 2 27  ? 204.48223 214.71810 183.51937 1.000 23.03589  ? 27  LYS B HG3  1 
ATOM   5795  H HD2  . LYS B 2 27  ? 202.73022 215.13799 185.04459 1.000 23.33399  ? 27  LYS B HD2  1 
ATOM   5796  H HD3  . LYS B 2 27  ? 201.70094 215.07734 183.83375 1.000 27.51882  ? 27  LYS B HD3  1 
ATOM   5797  H HE2  . LYS B 2 27  ? 201.70663 213.04495 184.95367 1.000 25.96408  ? 27  LYS B HE2  1 
ATOM   5798  H HE3  . LYS B 2 27  ? 202.27223 212.83502 183.48253 1.000 18.24771  ? 27  LYS B HE3  1 
ATOM   5799  H HZ1  . LYS B 2 27  ? 203.54534 211.79204 185.10638 1.000 25.01835  ? 27  LYS B HZ1  1 
ATOM   5800  H HZ2  . LYS B 2 27  ? 204.34126 212.70965 184.31921 1.000 22.57449  ? 27  LYS B HZ2  1 
ATOM   5801  H HZ3  . LYS B 2 27  ? 203.91478 213.08093 185.65310 1.000 27.39996  ? 27  LYS B HZ3  1 
ATOM   5802  N N    . LEU B 2 28  ? 206.17451 219.11534 183.00208 1.000 22.84812  ? 28  LEU B N    1 
ATOM   5803  C CA   . LEU B 2 28  ? 206.33471 220.54864 183.20982 1.000 23.30452  ? 28  LEU B CA   1 
ATOM   5804  C C    . LEU B 2 28  ? 207.53796 221.11466 182.46679 1.000 21.44854  ? 28  LEU B C    1 
ATOM   5805  O O    . LEU B 2 28  ? 207.39007 222.04147 181.66515 1.000 24.91999  ? 28  LEU B O    1 
ATOM   5806  C CB   . LEU B 2 28  ? 206.45979 220.83285 184.71029 1.000 21.72399  ? 28  LEU B CB   1 
ATOM   5807  C CG   . LEU B 2 28  ? 205.29174 220.33914 185.55842 1.000 26.97167  ? 28  LEU B CG   1 
ATOM   5808  C CD1  . LEU B 2 28  ? 205.59909 220.51796 187.03056 1.000 28.66343  ? 28  LEU B CD1  1 
ATOM   5809  C CD2  . LEU B 2 28  ? 204.01804 221.06645 185.17951 1.000 27.60180  ? 28  LEU B CD2  1 
ATOM   5810  H H    . LEU B 2 28  ? 206.80899 218.64527 183.34227 1.000 28.29591  ? 28  LEU B H    1 
ATOM   5811  H HA   . LEU B 2 28  ? 205.54457 221.00775 182.88698 1.000 24.05834  ? 28  LEU B HA   1 
ATOM   5812  H HB2  . LEU B 2 28  ? 207.26165 220.39896 185.04034 1.000 29.09231  ? 28  LEU B HB2  1 
ATOM   5813  H HB3  . LEU B 2 28  ? 206.52976 221.79090 184.83851 1.000 24.92149  ? 28  LEU B HB3  1 
ATOM   5814  H HG   . LEU B 2 28  ? 205.15769 219.39470 185.39118 1.000 28.87390  ? 28  LEU B HG   1 
ATOM   5815  H HD11 . LEU B 2 28  ? 204.88110 220.12687 187.55157 1.000 26.89876  ? 28  LEU B HD11 1 
ATOM   5816  H HD12 . LEU B 2 28  ? 206.43633 220.07107 187.23015 1.000 22.06803  ? 28  LEU B HD12 1 
ATOM   5817  H HD13 . LEU B 2 28  ? 205.67475 221.46521 187.22304 1.000 21.41767  ? 28  LEU B HD13 1 
ATOM   5818  H HD21 . LEU B 2 28  ? 203.34164 220.87704 185.84647 1.000 20.81712  ? 28  LEU B HD21 1 
ATOM   5819  H HD22 . LEU B 2 28  ? 204.19631 222.01864 185.14831 1.000 21.30105  ? 28  LEU B HD22 1 
ATOM   5820  H HD23 . LEU B 2 28  ? 203.72498 220.75693 184.30848 1.000 25.21964  ? 28  LEU B HD23 1 
ATOM   5821  N N    . THR B 2 29  ? 208.72846 220.58122 182.71219 1.000 36.48773  ? 29  THR B N    1 
ATOM   5822  C CA   . THR B 2 29  ? 209.95897 221.10257 182.11773 1.000 35.63214  ? 29  THR B CA   1 
ATOM   5823  C C    . THR B 2 29  ? 210.57138 220.05300 181.20082 1.000 42.90292  ? 29  THR B C    1 
ATOM   5824  O O    . THR B 2 29  ? 211.00131 218.98912 181.68641 1.000 39.30281  ? 29  THR B O    1 
ATOM   5825  C CB   . THR B 2 29  ? 210.95431 221.50400 183.20582 1.000 42.82369  ? 29  THR B CB   1 
ATOM   5826  O OG1  . THR B 2 29  ? 210.33446 222.43190 184.10540 1.000 39.87836  ? 29  THR B OG1  1 
ATOM   5827  C CG2  . THR B 2 29  ? 212.18829 222.14895 182.59182 1.000 39.85517  ? 29  THR B CG2  1 
ATOM   5828  H H    . THR B 2 29  ? 208.85466 219.90554 183.22826 1.000 40.13503  ? 29  THR B H    1 
ATOM   5829  H HA   . THR B 2 29  ? 209.75038 221.89707 181.60663 1.000 40.09435  ? 29  THR B HA   1 
ATOM   5830  H HB   . THR B 2 29  ? 211.23166 220.71361 183.69442 1.000 43.38594  ? 29  THR B HB   1 
ATOM   5831  H HG1  . THR B 2 29  ? 210.89074 222.69359 184.67800 1.000 39.37823  ? 29  THR B HG1  1 
ATOM   5832  H HG21 . THR B 2 29  ? 212.67630 222.64227 183.26971 1.000 44.40117  ? 29  THR B HG21 1 
ATOM   5833  H HG22 . THR B 2 29  ? 212.76855 221.46669 182.22115 1.000 35.72492  ? 29  THR B HG22 1 
ATOM   5834  H HG23 . THR B 2 29  ? 211.92732 222.76163 181.88647 1.000 43.09305  ? 29  THR B HG23 1 
ATOM   5835  N N    . PRO B 2 30  ? 210.64543 220.28687 179.88948 1.000 38.47480  ? 30  PRO B N    1 
ATOM   5836  C CA   . PRO B 2 30  ? 211.20494 219.28336 178.97755 1.000 43.40353  ? 30  PRO B CA   1 
ATOM   5837  C C    . PRO B 2 30  ? 212.72211 219.18385 178.99100 1.000 37.32203  ? 30  PRO B C    1 
ATOM   5838  O O    . PRO B 2 30  ? 213.28104 218.48766 178.13929 1.000 42.60466  ? 30  PRO B O    1 
ATOM   5839  C CB   . PRO B 2 30  ? 210.71143 219.77219 177.60794 1.000 37.24857  ? 30  PRO B CB   1 
ATOM   5840  C CG   . PRO B 2 30  ? 210.62314 221.23975 177.75796 1.000 46.73033  ? 30  PRO B CG   1 
ATOM   5841  C CD   . PRO B 2 30  ? 210.15800 221.47365 179.16375 1.000 46.27241  ? 30  PRO B CD   1 
ATOM   5842  H HA   . PRO B 2 30  ? 210.82297 218.41156 179.16111 1.000 45.17806  ? 30  PRO B HA   1 
ATOM   5843  H HB2  . PRO B 2 30  ? 211.35375 219.53402 176.92246 1.000 46.37113  ? 30  PRO B HB2  1 
ATOM   5844  H HB3  . PRO B 2 30  ? 209.84065 219.39318 177.41722 1.000 38.67397  ? 30  PRO B HB3  1 
ATOM   5845  H HG2  . PRO B 2 30  ? 211.49862 221.63338 177.61997 1.000 38.79569  ? 30  PRO B HG2  1 
ATOM   5846  H HG3  . PRO B 2 30  ? 209.98326 221.59574 177.12242 1.000 39.09471  ? 30  PRO B HG3  1 
ATOM   5847  H HD2  . PRO B 2 30  ? 210.56229 222.27945 179.52065 1.000 43.44335  ? 30  PRO B HD2  1 
ATOM   5848  H HD3  . PRO B 2 30  ? 209.18979 221.51404 179.19591 1.000 46.27649  ? 30  PRO B HD3  1 
ATOM   5849  N N    . ARG B 2 31  ? 213.40182 219.85158 179.92491 1.000 75.46792  ? 31  ARG B N    1 
ATOM   5850  C CA   . ARG B 2 31  ? 214.86093 219.85425 179.91349 1.000 72.67959  ? 31  ARG B CA   1 
ATOM   5851  C C    . ARG B 2 31  ? 215.42050 218.45048 180.10722 1.000 72.88637  ? 31  ARG B C    1 
ATOM   5852  O O    . ARG B 2 31  ? 216.39284 218.06608 179.44681 1.000 74.66130  ? 31  ARG B O    1 
ATOM   5853  C CB   . ARG B 2 31  ? 215.38955 220.79851 180.99278 1.000 69.57710  ? 31  ARG B CB   1 
ATOM   5854  C CG   . ARG B 2 31  ? 215.10935 222.26833 180.71421 1.000 68.06687  ? 31  ARG B CG   1 
ATOM   5855  C CD   . ARG B 2 31  ? 215.68188 223.16479 181.79923 1.000 67.30267  ? 31  ARG B CD   1 
ATOM   5856  N NE   . ARG B 2 31  ? 215.47487 224.57800 181.50602 1.000 66.76293  ? 31  ARG B NE   1 
ATOM   5857  C CZ   . ARG B 2 31  ? 215.94032 225.57404 182.24773 1.000 73.69447  ? 31  ARG B CZ   1 
ATOM   5858  N NH1  . ARG B 2 31  ? 216.65050 225.34949 183.34157 1.000 67.03629  ? 31  ARG B NH1  1 
ATOM   5859  N NH2  . ARG B 2 31  ? 215.68803 226.82765 181.88216 1.000 68.21134  ? 31  ARG B NH2  1 
ATOM   5860  H H    . ARG B 2 31  ? 213.04717 220.30119 180.56464 1.000 73.75926  ? 31  ARG B H    1 
ATOM   5861  H HA   . ARG B 2 31  ? 215.16735 220.18172 179.05389 1.000 68.67424  ? 31  ARG B HA   1 
ATOM   5862  H HB2  . ARG B 2 31  ? 214.97025 220.57154 181.83727 1.000 75.39254  ? 31  ARG B HB2  1 
ATOM   5863  H HB3  . ARG B 2 31  ? 216.35052 220.68665 181.06207 1.000 68.23475  ? 31  ARG B HB3  1 
ATOM   5864  H HG2  . ARG B 2 31  ? 215.51805 222.51692 179.87053 1.000 70.90490  ? 31  ARG B HG2  1 
ATOM   5865  H HG3  . ARG B 2 31  ? 214.15116 222.41147 180.67625 1.000 68.71303  ? 31  ARG B HG3  1 
ATOM   5866  H HD2  . ARG B 2 31  ? 215.24414 222.96441 182.64118 1.000 74.67609  ? 31  ARG B HD2  1 
ATOM   5867  H HD3  . ARG B 2 31  ? 216.63616 223.00790 181.87244 1.000 69.23393  ? 31  ARG B HD3  1 
ATOM   5868  H HE   . ARG B 2 31  ? 214.95926 224.77767 180.84734 1.000 69.90429  ? 31  ARG B HE   1 
ATOM   5869  H HH11 . ARG B 2 31  ? 216.82082 224.54375 183.58865 1.000 70.69129  ? 31  ARG B HH11 1 
ATOM   5870  H HH12 . ARG B 2 31  ? 216.94234 226.01134 183.80683 1.000 74.95723  ? 31  ARG B HH12 1 
ATOM   5871  H HH21 . ARG B 2 31  ? 215.22771 226.98419 181.17288 1.000 65.87785  ? 31  ARG B HH21 1 
ATOM   5872  H HH22 . ARG B 2 31  ? 215.98494 227.48162 182.35517 1.000 72.73715  ? 31  ARG B HH22 1 
ATOM   5873  N N    . LEU B 2 32  ? 214.82474 217.67001 181.01122 1.000 48.30224  ? 32  LEU B N    1 
ATOM   5874  C CA   . LEU B 2 32  ? 215.31324 216.31445 181.24300 1.000 39.66492  ? 32  LEU B CA   1 
ATOM   5875  C C    . LEU B 2 32  ? 215.17057 215.45574 179.99290 1.000 44.61256  ? 32  LEU B C    1 
ATOM   5876  O O    . LEU B 2 32  ? 216.08637 214.70391 179.63883 1.000 42.65195  ? 32  LEU B O    1 
ATOM   5877  C CB   . LEU B 2 32  ? 214.56398 215.68007 182.41423 1.000 47.98695  ? 32  LEU B CB   1 
ATOM   5878  C CG   . LEU B 2 32  ? 214.70447 216.38683 183.76312 1.000 44.97722  ? 32  LEU B CG   1 
ATOM   5879  C CD1  . LEU B 2 32  ? 213.84663 215.69915 184.81033 1.000 46.29433  ? 32  LEU B CD1  1 
ATOM   5880  C CD2  . LEU B 2 32  ? 216.15977 216.42764 184.20342 1.000 43.92059  ? 32  LEU B CD2  1 
ATOM   5881  H H    . LEU B 2 32  ? 214.14921 217.89789 181.49203 1.000 45.67514  ? 32  LEU B H    1 
ATOM   5882  H HA   . LEU B 2 32  ? 216.25496 216.35329 181.47061 1.000 42.29302  ? 32  LEU B HA   1 
ATOM   5883  H HB2  . LEU B 2 32  ? 213.61956 215.65906 182.19606 1.000 39.48554  ? 32  LEU B HB2  1 
ATOM   5884  H HB3  . LEU B 2 32  ? 214.88865 214.77331 182.52834 1.000 45.15961  ? 32  LEU B HB3  1 
ATOM   5885  H HG   . LEU B 2 32  ? 214.39230 217.30065 183.67335 1.000 42.50649  ? 32  LEU B HG   1 
ATOM   5886  H HD11 . LEU B 2 32  ? 213.94006 216.16872 185.65358 1.000 44.56473  ? 32  LEU B HD11 1 
ATOM   5887  H HD12 . LEU B 2 32  ? 212.92127 215.71863 184.52126 1.000 48.55611  ? 32  LEU B HD12 1 
ATOM   5888  H HD13 . LEU B 2 32  ? 214.14416 214.78128 184.90688 1.000 43.65680  ? 32  LEU B HD13 1 
ATOM   5889  H HD21 . LEU B 2 32  ? 216.20573 216.76673 185.11100 1.000 41.86601  ? 32  LEU B HD21 1 
ATOM   5890  H HD22 . LEU B 2 32  ? 216.52390 215.52935 184.16663 1.000 43.10499  ? 32  LEU B HD22 1 
ATOM   5891  H HD23 . LEU B 2 32  ? 216.65525 217.01017 183.60672 1.000 48.71066  ? 32  LEU B HD23 1 
ATOM   5892  N N    . SER B 2 33  ? 214.02661 215.55041 179.31164 1.000 38.93511  ? 33  SER B N    1 
ATOM   5893  C CA   . SER B 2 33  ? 213.80318 214.77725 178.09113 1.000 38.00972  ? 33  SER B CA   1 
ATOM   5894  C C    . SER B 2 33  ? 212.75798 215.52334 177.26236 1.000 38.76849  ? 33  SER B C    1 
ATOM   5895  O O    . SER B 2 33  ? 211.56558 215.46783 177.57451 1.000 31.84542  ? 33  SER B O    1 
ATOM   5896  C CB   . SER B 2 33  ? 213.35715 213.36052 178.41147 1.000 30.44124  ? 33  SER B CB   1 
ATOM   5897  O OG   . SER B 2 33  ? 214.33985 212.67922 179.17126 1.000 31.83952  ? 33  SER B OG   1 
ATOM   5898  H H    . SER B 2 33  ? 213.36720 216.05528 179.53465 1.000 32.71019  ? 33  SER B H    1 
ATOM   5899  H HA   . SER B 2 33  ? 214.62593 214.73215 177.57991 1.000 31.31408  ? 33  SER B HA   1 
ATOM   5900  H HB2  . SER B 2 33  ? 212.53322 213.39756 178.92117 1.000 35.63736  ? 33  SER B HB2  1 
ATOM   5901  H HB3  . SER B 2 33  ? 213.21204 212.88121 177.58102 1.000 33.70229  ? 33  SER B HB3  1 
ATOM   5902  H HG   . SER B 2 33  ? 214.08933 211.89258 179.32481 1.000 37.72994  ? 33  SER B HG   1 
ATOM   5903  N N    . LYS B 2 34  ? 213.21688 216.21209 176.21584 1.000 42.58825  ? 34  LYS B N    1 
ATOM   5904  C CA   . LYS B 2 34  ? 212.29690 216.97082 175.37578 1.000 47.75571  ? 34  LYS B CA   1 
ATOM   5905  C C    . LYS B 2 34  ? 211.31472 216.04989 174.66427 1.000 43.14050  ? 34  LYS B C    1 
ATOM   5906  O O    . LYS B 2 34  ? 210.12941 216.37651 174.53209 1.000 46.47914  ? 34  LYS B O    1 
ATOM   5907  C CB   . LYS B 2 34  ? 213.08085 217.80623 174.36358 1.000 44.22682  ? 34  LYS B CB   1 
ATOM   5908  C CG   . LYS B 2 34  ? 212.21193 218.60040 173.39628 1.000 41.30659  ? 34  LYS B CG   1 
ATOM   5909  C CD   . LYS B 2 34  ? 211.23871 219.51174 174.12694 1.000 43.02508  ? 34  LYS B CD   1 
ATOM   5910  C CE   . LYS B 2 34  ? 210.42477 220.34549 173.15539 1.000 47.37797  ? 34  LYS B CE   1 
ATOM   5911  N NZ   . LYS B 2 34  ? 209.45133 221.22250 173.85857 1.000 45.70945  ? 34  LYS B NZ   1 
ATOM   5912  H H    . LYS B 2 34  ? 214.04117 216.25293 175.97509 1.000 45.92711  ? 34  LYS B H    1 
ATOM   5913  H HA   . LYS B 2 34  ? 211.78824 217.57290 175.93918 1.000 42.48415  ? 34  LYS B HA   1 
ATOM   5914  H HB2  . LYS B 2 34  ? 213.63706 218.43709 174.84627 1.000 46.44411  ? 34  LYS B HB2  1 
ATOM   5915  H HB3  . LYS B 2 34  ? 213.63975 217.21211 173.83870 1.000 50.70448  ? 34  LYS B HB3  1 
ATOM   5916  H HG2  . LYS B 2 34  ? 212.78165 219.15393 172.83946 1.000 48.90530  ? 34  LYS B HG2  1 
ATOM   5917  H HG3  . LYS B 2 34  ? 211.69976 217.98903 172.84486 1.000 46.68067  ? 34  LYS B HG3  1 
ATOM   5918  H HD2  . LYS B 2 34  ? 210.62261 218.97496 174.64856 1.000 50.49684  ? 34  LYS B HD2  1 
ATOM   5919  H HD3  . LYS B 2 34  ? 211.73343 220.11332 174.70438 1.000 49.75257  ? 34  LYS B HD3  1 
ATOM   5920  H HE2  . LYS B 2 34  ? 211.02295 220.90828 172.63963 1.000 46.69303  ? 34  LYS B HE2  1 
ATOM   5921  H HE3  . LYS B 2 34  ? 209.92913 219.75492 172.56713 1.000 41.06121  ? 34  LYS B HE3  1 
ATOM   5922  H HZ1  . LYS B 2 34  ? 209.00516 221.71610 173.26784 1.000 41.67272  ? 34  LYS B HZ1  1 
ATOM   5923  H HZ2  . LYS B 2 34  ? 208.87253 220.72601 174.31699 1.000 41.39066  ? 34  LYS B HZ2  1 
ATOM   5924  H HZ3  . LYS B 2 34  ? 209.88006 221.76170 174.42182 1.000 45.25428  ? 34  LYS B HZ3  1 
ATOM   5925  N N    . ASP B 2 35  ? 211.78892 214.89357 174.19695 1.000 51.95527  ? 35  ASP B N    1 
ATOM   5926  C CA   . ASP B 2 35  ? 210.90613 213.96444 173.50005 1.000 57.95443  ? 35  ASP B CA   1 
ATOM   5927  C C    . ASP B 2 35  ? 209.77938 213.49043 174.40859 1.000 49.88076  ? 35  ASP B C    1 
ATOM   5928  O O    . ASP B 2 35  ? 208.62791 213.37321 173.97316 1.000 57.92880  ? 35  ASP B O    1 
ATOM   5929  C CB   . ASP B 2 35  ? 211.70875 212.77426 172.97511 1.000 55.87567  ? 35  ASP B CB   1 
ATOM   5930  C CG   . ASP B 2 35  ? 212.46988 212.05545 174.07081 1.000 56.44330  ? 35  ASP B CG   1 
ATOM   5931  O OD1  . ASP B 2 35  ? 212.89772 212.72374 175.03528 1.000 54.52708  ? 35  ASP B OD1  1 
ATOM   5932  O OD2  . ASP B 2 35  ? 212.64018 210.82255 173.96775 1.000 54.88825  ? 35  ASP B OD2  1 
ATOM   5933  H H    . ASP B 2 35  ? 212.60406 214.62993 174.27024 1.000 52.96975  ? 35  ASP B H    1 
ATOM   5934  H HA   . ASP B 2 35  ? 210.50803 214.41713 172.74061 1.000 48.33229  ? 35  ASP B HA   1 
ATOM   5935  H HB2  . ASP B 2 35  ? 211.10115 212.13887 172.56554 1.000 51.73099  ? 35  ASP B HB2  1 
ATOM   5936  H HB3  . ASP B 2 35  ? 212.35127 213.08990 172.32091 1.000 53.12164  ? 35  ASP B HB3  1 
ATOM   5937  N N    . ALA B 2 36  ? 210.09119 213.21278 175.67624 1.000 38.87818  ? 36  ALA B N    1 
ATOM   5938  C CA   . ALA B 2 36  ? 209.06770 212.73628 176.59990 1.000 36.26355  ? 36  ALA B CA   1 
ATOM   5939  C C    . ALA B 2 36  ? 207.95803 213.76530 176.77179 1.000 36.15131  ? 36  ALA B C    1 
ATOM   5940  O O    . ALA B 2 36  ? 206.77169 213.41692 176.77316 1.000 32.95389  ? 36  ALA B O    1 
ATOM   5941  C CB   . ALA B 2 36  ? 209.70080 212.40012 177.94826 1.000 31.68615  ? 36  ALA B CB   1 
ATOM   5942  H H    . ALA B 2 36  ? 210.87537 213.29197 176.01973 1.000 39.16005  ? 36  ALA B H    1 
ATOM   5943  H HA   . ALA B 2 36  ? 208.67382 211.92512 176.24442 1.000 34.77679  ? 36  ALA B HA   1 
ATOM   5944  H HB1  . ALA B 2 36  ? 209.01157 212.07731 178.54819 1.000 41.42110  ? 36  ALA B HB1  1 
ATOM   5945  H HB2  . ALA B 2 36  ? 210.37474 211.71516 177.81692 1.000 33.77961  ? 36  ALA B HB2  1 
ATOM   5946  H HB3  . ALA B 2 36  ? 210.10878 213.20179 178.31024 1.000 34.96435  ? 36  ALA B HB3  1 
ATOM   5947  N N    . TYR B 2 37  ? 208.32317 215.03979 176.91786 1.000 30.27032  ? 37  TYR B N    1 
ATOM   5948  C CA   . TYR B 2 37  ? 207.31453 216.08612 177.04345 1.000 32.58028  ? 37  TYR B CA   1 
ATOM   5949  C C    . TYR B 2 37  ? 206.48670 216.20529 175.77117 1.000 29.66994  ? 37  TYR B C    1 
ATOM   5950  O O    . TYR B 2 37  ? 205.26998 216.41676 175.83034 1.000 26.27959  ? 37  TYR B O    1 
ATOM   5951  C CB   . TYR B 2 37  ? 207.98707 217.41643 177.37572 1.000 28.15637  ? 37  TYR B CB   1 
ATOM   5952  C CG   . TYR B 2 37  ? 207.04432 218.59773 177.44525 1.000 30.07655  ? 37  TYR B CG   1 
ATOM   5953  C CD1  . TYR B 2 37  ? 206.29883 218.84948 178.58662 1.000 31.76985  ? 37  TYR B CD1  1 
ATOM   5954  C CD2  . TYR B 2 37  ? 206.91208 219.46978 176.37480 1.000 32.73286  ? 37  TYR B CD2  1 
ATOM   5955  C CE1  . TYR B 2 37  ? 205.44124 219.92971 178.65817 1.000 26.33472  ? 37  TYR B CE1  1 
ATOM   5956  C CE2  . TYR B 2 37  ? 206.05760 220.55427 176.43814 1.000 25.26051  ? 37  TYR B CE2  1 
ATOM   5957  C CZ   . TYR B 2 37  ? 205.32483 220.77807 177.58205 1.000 30.22218  ? 37  TYR B CZ   1 
ATOM   5958  O OH   . TYR B 2 37  ? 204.47223 221.85483 177.65065 1.000 33.13125  ? 37  TYR B OH   1 
ATOM   5959  H H    . TYR B 2 37  ? 209.13507 215.31890 176.94691 1.000 25.15740  ? 37  TYR B H    1 
ATOM   5960  H HA   . TYR B 2 37  ? 206.71605 215.86278 177.77157 1.000 31.75606  ? 37  TYR B HA   1 
ATOM   5961  H HB2  . TYR B 2 37  ? 208.42120 217.33562 178.23833 1.000 31.89944  ? 37  TYR B HB2  1 
ATOM   5962  H HB3  . TYR B 2 37  ? 208.64825 217.60508 176.69324 1.000 29.52383  ? 37  TYR B HB3  1 
ATOM   5963  H HD1  . TYR B 2 37  ? 206.37470 218.27848 179.31357 1.000 34.17925  ? 37  TYR B HD1  1 
ATOM   5964  H HD2  . TYR B 2 37  ? 207.40514 219.32057 175.60100 1.000 31.47497  ? 37  TYR B HD2  1 
ATOM   5965  H HE1  . TYR B 2 37  ? 204.94541 220.08474 179.42874 1.000 25.08376  ? 37  TYR B HE1  1 
ATOM   5966  H HE2  . TYR B 2 37  ? 205.97595 221.12923 175.71197 1.000 29.87565  ? 37  TYR B HE2  1 
ATOM   5967  H HH   . TYR B 2 37  ? 204.52665 222.30767 176.94571 1.000 33.62454  ? 37  TYR B HH   1 
ATOM   5968  N N    . SER B 2 38  ? 207.12932 216.07310 174.60918 1.000 53.42199  ? 38  SER B N    1 
ATOM   5969  C CA   . SER B 2 38  ? 206.40756 216.18834 173.34610 1.000 51.60954  ? 38  SER B CA   1 
ATOM   5970  C C    . SER B 2 38  ? 205.33226 215.11552 173.23131 1.000 51.85498  ? 38  SER B C    1 
ATOM   5971  O O    . SER B 2 38  ? 204.18930 215.40162 172.85689 1.000 50.90299  ? 38  SER B O    1 
ATOM   5972  C CB   . SER B 2 38  ? 207.38765 216.09415 172.17705 1.000 47.85920  ? 38  SER B CB   1 
ATOM   5973  O OG   . SER B 2 38  ? 208.10980 214.87562 172.21851 1.000 50.72330  ? 38  SER B OG   1 
ATOM   5974  H H    . SER B 2 38  ? 207.97092 215.91496 174.52836 1.000 51.83530  ? 38  SER B H    1 
ATOM   5975  H HA   . SER B 2 38  ? 205.97273 217.05469 173.30743 1.000 48.64230  ? 38  SER B HA   1 
ATOM   5976  H HB2  . SER B 2 38  ? 206.89045 216.13681 171.34551 1.000 53.67628  ? 38  SER B HB2  1 
ATOM   5977  H HB3  . SER B 2 38  ? 208.01307 216.83363 172.22770 1.000 47.06837  ? 38  SER B HB3  1 
ATOM   5978  H HG   . SER B 2 38  ? 208.67217 214.85331 171.59504 1.000 52.59121  ? 38  SER B HG   1 
ATOM   5979  N N    . GLU B 2 39  ? 205.68223 213.86713 173.54848 1.000 52.95352  ? 39  GLU B N    1 
ATOM   5980  C CA   . GLU B 2 39  ? 204.69059 212.79812 173.51729 1.000 57.79548  ? 39  GLU B CA   1 
ATOM   5981  C C    . GLU B 2 39  ? 203.71565 212.90916 174.68052 1.000 54.33486  ? 39  GLU B C    1 
ATOM   5982  O O    . GLU B 2 39  ? 202.53259 212.58387 174.53002 1.000 58.13448  ? 39  GLU B O    1 
ATOM   5983  C CB   . GLU B 2 39  ? 205.38245 211.43483 173.53706 1.000 53.59284  ? 39  GLU B CB   1 
ATOM   5984  C CG   . GLU B 2 39  ? 206.19410 211.16625 174.79179 1.000 52.19442  ? 39  GLU B CG   1 
ATOM   5985  C CD   . GLU B 2 39  ? 206.90001 209.82618 174.75277 1.000 57.73034  ? 39  GLU B CD   1 
ATOM   5986  O OE1  . GLU B 2 39  ? 206.77734 209.11788 173.73155 1.000 53.14391  ? 39  GLU B OE1  1 
ATOM   5987  O OE2  . GLU B 2 39  ? 207.57786 209.48069 175.74324 1.000 57.38994  ? 39  GLU B OE2  1 
ATOM   5988  H H    . GLU B 2 39  ? 206.47249 213.61977 173.78006 1.000 57.50222  ? 39  GLU B H    1 
ATOM   5989  H HA   . GLU B 2 39  ? 204.18189 212.86348 172.69423 1.000 52.27146  ? 39  GLU B HA   1 
ATOM   5990  H HB2  . GLU B 2 39  ? 204.70613 210.74281 173.47189 1.000 52.19861  ? 39  GLU B HB2  1 
ATOM   5991  H HB3  . GLU B 2 39  ? 205.98424 211.37878 172.77862 1.000 52.04697  ? 39  GLU B HB3  1 
ATOM   5992  H HG2  . GLU B 2 39  ? 206.86697 211.85692 174.88616 1.000 51.48267  ? 39  GLU B HG2  1 
ATOM   5993  H HG3  . GLU B 2 39  ? 205.60263 211.16938 175.55988 1.000 53.82832  ? 39  GLU B HG3  1 
ATOM   5994  N N    . MET B 2 40  ? 204.18947 213.36343 175.84204 1.000 23.91455  ? 40  MET B N    1 
ATOM   5995  C CA   . MET B 2 40  ? 203.31678 213.45941 177.00585 1.000 24.75747  ? 40  MET B CA   1 
ATOM   5996  C C    . MET B 2 40  ? 202.17960 214.44256 176.76218 1.000 30.39391  ? 40  MET B C    1 
ATOM   5997  O O    . MET B 2 40  ? 201.02765 214.16964 177.11907 1.000 31.64604  ? 40  MET B O    1 
ATOM   5998  C CB   . MET B 2 40  ? 204.12770 213.87196 178.23198 1.000 24.45357  ? 40  MET B CB   1 
ATOM   5999  C CG   . MET B 2 40  ? 203.35392 213.80656 179.53403 1.000 25.96529  ? 40  MET B CG   1 
ATOM   6000  S SD   . MET B 2 40  ? 202.92092 212.12401 180.01246 1.000 25.72453  ? 40  MET B SD   1 
ATOM   6001  C CE   . MET B 2 40  ? 204.53898 211.44871 180.37344 1.000 32.82161  ? 40  MET B CE   1 
ATOM   6002  H H    . MET B 2 40  ? 204.99915 213.61709 175.97907 1.000 30.76142  ? 40  MET B H    1 
ATOM   6003  H HA   . MET B 2 40  ? 202.93949 212.58486 177.18287 1.000 29.18712  ? 40  MET B HA   1 
ATOM   6004  H HB2  . MET B 2 40  ? 204.89138 213.28140 178.31189 1.000 26.69345  ? 40  MET B HB2  1 
ATOM   6005  H HB3  . MET B 2 40  ? 204.42926 214.78470 178.11114 1.000 31.99681  ? 40  MET B HB3  1 
ATOM   6006  H HG2  . MET B 2 40  ? 203.90026 214.18305 180.23924 1.000 28.00133  ? 40  MET B HG2  1 
ATOM   6007  H HG3  . MET B 2 40  ? 202.53361 214.31454 179.44181 1.000 32.88283  ? 40  MET B HG3  1 
ATOM   6008  H HE1  . MET B 2 40  ? 204.43481 210.55295 180.72930 1.000 30.70879  ? 40  MET B HE1  1 
ATOM   6009  H HE2  . MET B 2 40  ? 205.05980 211.42148 179.55643 1.000 28.42858  ? 40  MET B HE2  1 
ATOM   6010  H HE3  . MET B 2 40  ? 204.97687 212.01510 181.02722 1.000 24.91037  ? 40  MET B HE3  1 
ATOM   6011  N N    . LYS B 2 41  ? 202.47939 215.59350 176.15484 1.000 46.89129  ? 41  LYS B N    1 
ATOM   6012  C CA   . LYS B 2 41  ? 201.42721 216.56833 175.89041 1.000 38.72919  ? 41  LYS B CA   1 
ATOM   6013  C C    . LYS B 2 41  ? 200.38898 216.01359 174.92675 1.000 39.15687  ? 41  LYS B C    1 
ATOM   6014  O O    . LYS B 2 41  ? 199.20533 216.35687 175.02317 1.000 41.44267  ? 41  LYS B O    1 
ATOM   6015  C CB   . LYS B 2 41  ? 202.02228 217.86359 175.33858 1.000 41.17287  ? 41  LYS B CB   1 
ATOM   6016  C CG   . LYS B 2 41  ? 202.81948 217.69866 174.05321 1.000 38.59837  ? 41  LYS B CG   1 
ATOM   6017  C CD   . LYS B 2 41  ? 202.99587 219.02658 173.33014 1.000 44.42404  ? 41  LYS B CD   1 
ATOM   6018  C CE   . LYS B 2 41  ? 203.84548 219.99792 174.12802 1.000 39.01830  ? 41  LYS B CE   1 
ATOM   6019  N NZ   . LYS B 2 41  ? 203.90937 221.33787 173.48459 1.000 43.56981  ? 41  LYS B NZ   1 
ATOM   6020  H H    . LYS B 2 41  ? 203.26336 215.82453 175.88932 1.000 44.67391  ? 41  LYS B H    1 
ATOM   6021  H HA   . LYS B 2 41  ? 200.98173 216.77547 176.72506 1.000 39.23818  ? 41  LYS B HA   1 
ATOM   6022  H HB2  . LYS B 2 41  ? 201.29734 218.48188 175.15860 1.000 43.14039  ? 41  LYS B HB2  1 
ATOM   6023  H HB3  . LYS B 2 41  ? 202.61295 218.23960 176.00824 1.000 44.62014  ? 41  LYS B HB3  1 
ATOM   6024  H HG2  . LYS B 2 41  ? 203.69952 217.35242 174.26583 1.000 43.51304  ? 41  LYS B HG2  1 
ATOM   6025  H HG3  . LYS B 2 41  ? 202.35599 217.09102 173.45800 1.000 43.10212  ? 41  LYS B HG3  1 
ATOM   6026  H HD2  . LYS B 2 41  ? 203.43572 218.87028 172.48005 1.000 40.08567  ? 41  LYS B HD2  1 
ATOM   6027  H HD3  . LYS B 2 41  ? 202.12651 219.43231 173.18810 1.000 44.44692  ? 41  LYS B HD3  1 
ATOM   6028  H HE2  . LYS B 2 41  ? 203.46663 220.10865 175.01325 1.000 46.58394  ? 41  LYS B HE2  1 
ATOM   6029  H HE3  . LYS B 2 41  ? 204.74782 219.64851 174.19017 1.000 41.38647  ? 41  LYS B HE3  1 
ATOM   6030  H HZ1  . LYS B 2 41  ? 204.42095 221.88255 173.96769 1.000 44.95267  ? 41  LYS B HZ1  1 
ATOM   6031  H HZ2  . LYS B 2 41  ? 204.25257 221.26668 172.66677 1.000 37.69226  ? 41  LYS B HZ2  1 
ATOM   6032  H HZ3  . LYS B 2 41  ? 203.09216 221.68538 173.42609 1.000 45.48357  ? 41  LYS B HZ3  1 
ATOM   6033  N N    . ARG B 2 42  ? 200.81010 215.16056 173.99151 1.000 49.16629  ? 42  ARG B N    1 
ATOM   6034  C CA   . ARG B 2 42  ? 199.85404 214.51969 173.09675 1.000 51.19476  ? 42  ARG B CA   1 
ATOM   6035  C C    . ARG B 2 42  ? 198.86420 213.67025 173.88067 1.000 50.24460  ? 42  ARG B C    1 
ATOM   6036  O O    . ARG B 2 42  ? 197.65911 213.68972 173.60393 1.000 48.04483  ? 42  ARG B O    1 
ATOM   6037  C CB   . ARG B 2 42  ? 200.59675 213.66609 172.06921 1.000 56.29010  ? 42  ARG B CB   1 
ATOM   6038  C CG   . ARG B 2 42  ? 199.69550 212.87717 171.13073 1.000 50.94534  ? 42  ARG B CG   1 
ATOM   6039  C CD   . ARG B 2 42  ? 200.50613 211.93675 170.25630 1.000 52.55077  ? 42  ARG B CD   1 
ATOM   6040  N NE   . ARG B 2 42  ? 201.22135 210.94162 171.04653 1.000 52.18496  ? 42  ARG B NE   1 
ATOM   6041  C CZ   . ARG B 2 42  ? 202.04986 210.03657 170.54361 1.000 48.56541  ? 42  ARG B CZ   1 
ATOM   6042  N NH1  . ARG B 2 42  ? 202.29887 209.97136 169.24555 1.000 49.30833  ? 42  ARG B NH1  1 
ATOM   6043  N NH2  . ARG B 2 42  ? 202.64470 209.17533 171.36411 1.000 48.00568  ? 42  ARG B NH2  1 
ATOM   6044  H H    . ARG B 2 42  ? 201.63052 214.93907 173.85980 1.000 52.32301  ? 42  ARG B H    1 
ATOM   6045  H HA   . ARG B 2 42  ? 199.35607 215.20225 172.62061 1.000 49.85929  ? 42  ARG B HA   1 
ATOM   6046  H HB2  . ARG B 2 42  ? 201.14991 214.24805 171.52562 1.000 50.81441  ? 42  ARG B HB2  1 
ATOM   6047  H HB3  . ARG B 2 42  ? 201.15685 213.03229 172.54278 1.000 48.32445  ? 42  ARG B HB3  1 
ATOM   6048  H HG2  . ARG B 2 42  ? 199.07451 212.34055 171.64626 1.000 55.11931  ? 42  ARG B HG2  1 
ATOM   6049  H HG3  . ARG B 2 42  ? 199.21292 213.49149 170.55604 1.000 48.30963  ? 42  ARG B HG3  1 
ATOM   6050  H HD2  . ARG B 2 42  ? 199.90858 211.46996 169.65144 1.000 57.10088  ? 42  ARG B HD2  1 
ATOM   6051  H HD3  . ARG B 2 42  ? 201.15839 212.45014 169.75458 1.000 49.01541  ? 42  ARG B HD3  1 
ATOM   6052  H HE   . ARG B 2 42  ? 201.09725 210.94162 171.89751 1.000 52.96785  ? 42  ARG B HE   1 
ATOM   6053  H HH11 . ARG B 2 42  ? 201.92089 210.52257 168.70453 1.000 47.69225  ? 42  ARG B HH11 1 
ATOM   6054  H HH12 . ARG B 2 42  ? 202.84026 209.37597 168.94213 1.000 55.11496  ? 42  ARG B HH12 1 
ATOM   6055  H HH21 . ARG B 2 42  ? 202.48929 209.20992 172.20931 1.000 49.13985  ? 42  ARG B HH21 1 
ATOM   6056  H HH22 . ARG B 2 42  ? 203.18426 208.58398 171.04970 1.000 52.52283  ? 42  ARG B HH22 1 
ATOM   6057  N N    . ALA B 2 43  ? 199.35553 212.91837 174.86635 1.000 30.68996  ? 43  ALA B N    1 
ATOM   6058  C CA   . ALA B 2 43  ? 198.47707 212.05745 175.64814 1.000 24.78850  ? 43  ALA B CA   1 
ATOM   6059  C C    . ALA B 2 43  ? 197.42107 212.87470 176.37993 1.000 28.80006  ? 43  ALA B C    1 
ATOM   6060  O O    . ALA B 2 43  ? 196.23468 212.52732 176.37306 1.000 25.45536  ? 43  ALA B O    1 
ATOM   6061  C CB   . ALA B 2 43  ? 199.30337 211.23485 176.63539 1.000 30.88115  ? 43  ALA B CB   1 
ATOM   6062  H H    . ALA B 2 43  ? 200.18268 212.89053 175.09884 1.000 30.51834  ? 43  ALA B H    1 
ATOM   6063  H HA   . ALA B 2 43  ? 198.02212 211.44472 175.05043 1.000 25.05468  ? 43  ALA B HA   1 
ATOM   6064  H HB1  . ALA B 2 43  ? 198.71058 210.66479 177.14794 1.000 31.90885  ? 43  ALA B HB1  1 
ATOM   6065  H HB2  . ALA B 2 43  ? 199.93858 210.69507 176.14042 1.000 23.48694  ? 43  ALA B HB2  1 
ATOM   6066  H HB3  . ALA B 2 43  ? 199.77532 211.84031 177.22702 1.000 31.89156  ? 43  ALA B HB3  1 
ATOM   6067  N N    . TYR B 2 44  ? 197.83302 213.97520 177.01197 1.000 23.65234  ? 44  TYR B N    1 
ATOM   6068  C CA   . TYR B 2 44  ? 196.88659 214.79477 177.75725 1.000 22.09551  ? 44  TYR B CA   1 
ATOM   6069  C C    . TYR B 2 44  ? 195.97368 215.59692 176.84303 1.000 25.65077  ? 44  TYR B C    1 
ATOM   6070  O O    . TYR B 2 44  ? 194.89674 216.01748 177.27814 1.000 25.23259  ? 44  TYR B O    1 
ATOM   6071  C CB   . TYR B 2 44  ? 197.63568 215.72609 178.70708 1.000 27.93656  ? 44  TYR B CB   1 
ATOM   6072  C CG   . TYR B 2 44  ? 198.17809 215.01621 179.92289 1.000 20.84415  ? 44  TYR B CG   1 
ATOM   6073  C CD1  . TYR B 2 44  ? 199.43923 214.44154 179.90937 1.000 18.10124  ? 44  TYR B CD1  1 
ATOM   6074  C CD2  . TYR B 2 44  ? 197.42266 214.90941 181.08076 1.000 27.40233  ? 44  TYR B CD2  1 
ATOM   6075  C CE1  . TYR B 2 44  ? 199.93574 213.78591 181.01735 1.000 26.64227  ? 44  TYR B CE1  1 
ATOM   6076  C CE2  . TYR B 2 44  ? 197.91015 214.25639 182.19211 1.000 25.35181  ? 44  TYR B CE2  1 
ATOM   6077  C CZ   . TYR B 2 44  ? 199.16685 213.69594 182.15492 1.000 23.23019  ? 44  TYR B CZ   1 
ATOM   6078  O OH   . TYR B 2 44  ? 199.65764 213.04398 183.26050 1.000 25.13286  ? 44  TYR B OH   1 
ATOM   6079  H H    . TYR B 2 44  ? 198.64230 214.26326 177.02171 1.000 25.86860  ? 44  TYR B H    1 
ATOM   6080  H HA   . TYR B 2 44  ? 196.32838 214.21410 178.29489 1.000 21.81206  ? 44  TYR B HA   1 
ATOM   6081  H HB2  . TYR B 2 44  ? 198.38326 216.11992 178.23329 1.000 25.76653  ? 44  TYR B HB2  1 
ATOM   6082  H HB3  . TYR B 2 44  ? 197.02940 216.41855 179.01008 1.000 25.56954  ? 44  TYR B HB3  1 
ATOM   6083  H HD1  . TYR B 2 44  ? 199.95876 214.50173 179.14109 1.000 24.19541  ? 44  TYR B HD1  1 
ATOM   6084  H HD2  . TYR B 2 44  ? 196.57399 215.28676 181.10826 1.000 22.08196  ? 44  TYR B HD2  1 
ATOM   6085  H HE1  . TYR B 2 44  ? 200.78368 213.40618 180.99668 1.000 25.03638  ? 44  TYR B HE1  1 
ATOM   6086  H HE2  . TYR B 2 44  ? 197.39326 214.19428 182.96165 1.000 18.09443  ? 44  TYR B HE2  1 
ATOM   6087  H HH   . TYR B 2 44  ? 199.05674 212.98180 183.84315 1.000 25.81227  ? 44  TYR B HH   1 
ATOM   6088  N N    . LYS B 2 45  ? 196.37816 215.82682 175.59399 1.000 33.14010  ? 45  LYS B N    1 
ATOM   6089  C CA   . LYS B 2 45  ? 195.45785 216.41330 174.62748 1.000 26.56909  ? 45  LYS B CA   1 
ATOM   6090  C C    . LYS B 2 45  ? 194.29779 215.46879 174.34199 1.000 25.38360  ? 45  LYS B C    1 
ATOM   6091  O O    . LYS B 2 45  ? 193.14271 215.90084 174.25178 1.000 26.37877  ? 45  LYS B O    1 
ATOM   6092  C CB   . LYS B 2 45  ? 196.20177 216.75693 173.33738 1.000 27.19690  ? 45  LYS B CB   1 
ATOM   6093  C CG   . LYS B 2 45  ? 197.03957 218.02211 173.41406 1.000 33.00622  ? 45  LYS B CG   1 
ATOM   6094  C CD   . LYS B 2 45  ? 196.16667 219.26594 173.45218 1.000 29.60760  ? 45  LYS B CD   1 
ATOM   6095  C CE   . LYS B 2 45  ? 197.00270 220.53297 173.42381 1.000 27.04305  ? 45  LYS B CE   1 
ATOM   6096  N NZ   . LYS B 2 45  ? 196.15754 221.75813 173.41643 1.000 25.55948  ? 45  LYS B NZ   1 
ATOM   6097  H H    . LYS B 2 45  ? 197.16209 215.65207 175.28804 1.000 27.07738  ? 45  LYS B H    1 
ATOM   6098  H HA   . LYS B 2 45  ? 195.09255 217.23163 174.99696 1.000 30.31464  ? 45  LYS B HA   1 
ATOM   6099  H HB2  . LYS B 2 45  ? 196.79796 216.02375 173.11897 1.000 27.41732  ? 45  LYS B HB2  1 
ATOM   6100  H HB3  . LYS B 2 45  ? 195.55332 216.87556 172.62659 1.000 28.74953  ? 45  LYS B HB3  1 
ATOM   6101  H HG2  . LYS B 2 45  ? 197.57586 218.00303 174.22129 1.000 28.61710  ? 45  LYS B HG2  1 
ATOM   6102  H HG3  . LYS B 2 45  ? 197.61111 218.07521 172.63242 1.000 32.45729  ? 45  LYS B HG3  1 
ATOM   6103  H HD2  . LYS B 2 45  ? 195.58233 219.27074 172.67826 1.000 28.43941  ? 45  LYS B HD2  1 
ATOM   6104  H HD3  . LYS B 2 45  ? 195.64306 219.26692 174.26826 1.000 27.63292  ? 45  LYS B HD3  1 
ATOM   6105  H HE2  . LYS B 2 45  ? 197.56799 220.55930 174.21137 1.000 30.92565  ? 45  LYS B HE2  1 
ATOM   6106  H HE3  . LYS B 2 45  ? 197.54684 220.53648 172.62110 1.000 26.39075  ? 45  LYS B HE3  1 
ATOM   6107  H HZ1  . LYS B 2 45  ? 196.67333 222.48314 173.42580 1.000 28.84839  ? 45  LYS B HZ1  1 
ATOM   6108  H HZ2  . LYS B 2 45  ? 195.65083 221.77304 172.68511 1.000 27.32359  ? 45  LYS B HZ2  1 
ATOM   6109  H HZ3  . LYS B 2 45  ? 195.63069 221.76865 174.13339 1.000 30.44449  ? 45  LYS B HZ3  1 
ATOM   6110  N N    . SER B 2 46  ? 194.58834 214.17417 174.19820 1.000 29.03516  ? 46  SER B N    1 
ATOM   6111  C CA   . SER B 2 46  ? 193.53614 213.20004 173.93099 1.000 24.73845  ? 46  SER B CA   1 
ATOM   6112  C C    . SER B 2 46  ? 192.59567 213.05551 175.12046 1.000 28.10613  ? 46  SER B C    1 
ATOM   6113  O O    . SER B 2 46  ? 191.37588 212.95321 174.94536 1.000 24.83121  ? 46  SER B O    1 
ATOM   6114  C CB   . SER B 2 46  ? 194.15696 211.84903 173.58061 1.000 26.82385  ? 46  SER B CB   1 
ATOM   6115  O OG   . SER B 2 46  ? 194.99161 211.94790 172.44159 1.000 21.57997  ? 46  SER B OG   1 
ATOM   6116  H H    . SER B 2 46  ? 195.37853 213.83923 174.25280 1.000 24.59137  ? 46  SER B H    1 
ATOM   6117  H HA   . SER B 2 46  ? 193.01403 213.49823 173.17045 1.000 29.35468  ? 46  SER B HA   1 
ATOM   6118  H HB2  . SER B 2 46  ? 194.68934 211.54615 174.33227 1.000 26.31635  ? 46  SER B HB2  1 
ATOM   6119  H HB3  . SER B 2 46  ? 193.44774 211.21353 173.39929 1.000 27.92930  ? 46  SER B HB3  1 
ATOM   6120  H HG   . SER B 2 46  ? 195.38422 211.21666 172.31303 1.000 25.30856  ? 46  SER B HG   1 
ATOM   6121  N N    . TYR B 2 47  ? 193.14331 213.04202 176.33725 1.000 15.74471  ? 47  TYR B N    1 
ATOM   6122  C CA   . TYR B 2 47  ? 192.32748 212.76440 177.51504 1.000 19.19315  ? 47  TYR B CA   1 
ATOM   6123  C C    . TYR B 2 47  ? 191.22375 213.80124 177.67640 1.000 11.44222  ? 47  TYR B C    1 
ATOM   6124  O O    . TYR B 2 47  ? 190.04896 213.45429 177.84229 1.000 16.49687  ? 47  TYR B O    1 
ATOM   6125  C CB   . TYR B 2 47  ? 193.21040 212.71962 178.76122 1.000 20.19178  ? 47  TYR B CB   1 
ATOM   6126  C CG   . TYR B 2 47  ? 194.34012 211.71681 178.68842 1.000 15.94275  ? 47  TYR B CG   1 
ATOM   6127  C CD1  . TYR B 2 47  ? 194.33204 210.69290 177.75248 1.000 12.70881  ? 47  TYR B CD1  1 
ATOM   6128  C CD2  . TYR B 2 47  ? 195.41467 211.79460 179.55965 1.000 19.24354  ? 47  TYR B CD2  1 
ATOM   6129  C CE1  . TYR B 2 47  ? 195.36304 209.77917 177.68502 1.000 13.28054  ? 47  TYR B CE1  1 
ATOM   6130  C CE2  . TYR B 2 47  ? 196.44934 210.88442 179.50087 1.000 17.77141  ? 47  TYR B CE2  1 
ATOM   6131  C CZ   . TYR B 2 47  ? 196.41832 209.88047 178.56206 1.000 16.16676  ? 47  TYR B CZ   1 
ATOM   6132  O OH   . TYR B 2 47  ? 197.44961 208.97577 178.50238 1.000 20.25251  ? 47  TYR B OH   1 
ATOM   6133  H H    . TYR B 2 47  ? 193.97367 213.18696 176.50441 1.000 17.00752  ? 47  TYR B H    1 
ATOM   6134  H HA   . TYR B 2 47  ? 191.90669 211.89831 177.41158 1.000 19.14393  ? 47  TYR B HA   1 
ATOM   6135  H HB2  . TYR B 2 47  ? 193.60268 213.59508 178.89213 1.000 10.84348  ? 47  TYR B HB2  1 
ATOM   6136  H HB3  . TYR B 2 47  ? 192.65977 212.48977 179.52347 1.000 20.65755  ? 47  TYR B HB3  1 
ATOM   6137  H HD1  . TYR B 2 47  ? 193.62141 210.62372 177.15804 1.000 11.54129  ? 47  TYR B HD1  1 
ATOM   6138  H HD2  . TYR B 2 47  ? 195.43651 212.47246 180.19403 1.000 13.98544  ? 47  TYR B HD2  1 
ATOM   6139  H HE1  . TYR B 2 47  ? 195.34511 209.09873 177.05126 1.000 20.22567  ? 47  TYR B HE1  1 
ATOM   6140  H HE2  . TYR B 2 47  ? 197.16456 210.94789 180.09109 1.000 10.85354  ? 47  TYR B HE2  1 
ATOM   6141  H HH   . TYR B 2 47  ? 198.11199 209.27696 178.92158 1.000 18.99145  ? 47  TYR B HH   1 
ATOM   6142  N N    . VAL B 2 48  ? 191.58267 215.08446 177.63130 1.000 24.31605  ? 48  VAL B N    1 
ATOM   6143  C CA   . VAL B 2 48  ? 190.57139 216.13404 177.70977 1.000 20.10224  ? 48  VAL B CA   1 
ATOM   6144  C C    . VAL B 2 48  ? 189.63842 216.05809 176.51015 1.000 18.26139  ? 48  VAL B C    1 
ATOM   6145  O O    . VAL B 2 48  ? 188.41706 216.20352 176.64212 1.000 23.73083  ? 48  VAL B O    1 
ATOM   6146  C CB   . VAL B 2 48  ? 191.23739 217.51661 177.81924 1.000 20.48256  ? 48  VAL B CB   1 
ATOM   6147  C CG1  . VAL B 2 48  ? 192.10161 217.79765 176.59555 1.000 17.04732  ? 48  VAL B CG1  1 
ATOM   6148  C CG2  . VAL B 2 48  ? 190.17701 218.59174 177.98937 1.000 24.98243  ? 48  VAL B CG2  1 
ATOM   6149  H H    . VAL B 2 48  ? 192.39037 215.36593 177.56118 1.000 24.66364  ? 48  VAL B H    1 
ATOM   6150  H HA   . VAL B 2 48  ? 190.04145 215.99785 178.50906 1.000 20.61939  ? 48  VAL B HA   1 
ATOM   6151  H HB   . VAL B 2 48  ? 191.80883 217.52739 178.60218 1.000 24.27096  ? 48  VAL B HB   1 
ATOM   6152  H HG11 . VAL B 2 48  ? 192.62296 218.59859 176.75679 1.000 19.88972  ? 48  VAL B HG11 1 
ATOM   6153  H HG12 . VAL B 2 48  ? 192.69340 217.04578 176.44060 1.000 22.53858  ? 48  VAL B HG12 1 
ATOM   6154  H HG13 . VAL B 2 48  ? 191.52742 217.92901 175.82559 1.000 19.68384  ? 48  VAL B HG13 1 
ATOM   6155  H HG21 . VAL B 2 48  ? 190.60949 219.43330 178.20017 1.000 20.76136  ? 48  VAL B HG21 1 
ATOM   6156  H HG22 . VAL B 2 48  ? 189.67680 218.67408 177.16271 1.000 17.59945  ? 48  VAL B HG22 1 
ATOM   6157  H HG23 . VAL B 2 48  ? 189.58176 218.33541 178.71092 1.000 25.35382  ? 48  VAL B HG23 1 
ATOM   6158  N N    . ARG B 2 49  ? 190.19850 215.83661 175.31970 1.000 29.09137  ? 49  ARG B N    1 
ATOM   6159  C CA   . ARG B 2 49  ? 189.37055 215.69403 174.12851 1.000 27.18381  ? 49  ARG B CA   1 
ATOM   6160  C C    . ARG B 2 49  ? 188.41898 214.51336 174.25532 1.000 27.59237  ? 49  ARG B C    1 
ATOM   6161  O O    . ARG B 2 49  ? 187.35378 214.50301 173.62784 1.000 26.29014  ? 49  ARG B O    1 
ATOM   6162  C CB   . ARG B 2 49  ? 190.26275 215.53825 172.89844 1.000 33.30867  ? 49  ARG B CB   1 
ATOM   6163  C CG   . ARG B 2 49  ? 189.51409 215.35212 171.59404 1.000 31.79420  ? 49  ARG B CG   1 
ATOM   6164  C CD   . ARG B 2 49  ? 190.45357 215.51198 170.41261 1.000 34.09500  ? 49  ARG B CD   1 
ATOM   6165  N NE   . ARG B 2 49  ? 191.65142 214.69298 170.55566 1.000 31.22001  ? 49  ARG B NE   1 
ATOM   6166  C CZ   . ARG B 2 49  ? 192.71759 214.77832 169.77203 1.000 34.06742  ? 49  ARG B CZ   1 
ATOM   6167  N NH1  . ARG B 2 49  ? 192.77394 215.64268 168.77193 1.000 33.10686  ? 49  ARG B NH1  1 
ATOM   6168  N NH2  . ARG B 2 49  ? 193.75537 213.97856 170.00002 1.000 33.92770  ? 49  ARG B NH2  1 
ATOM   6169  H H    . ARG B 2 49  ? 191.04400 215.76570 175.18007 1.000 30.21404  ? 49  ARG B H    1 
ATOM   6170  H HA   . ARG B 2 49  ? 188.83802 216.49651 174.01511 1.000 32.62692  ? 49  ARG B HA   1 
ATOM   6171  H HB2  . ARG B 2 49  ? 190.81239 216.33219 172.81075 1.000 27.94716  ? 49  ARG B HB2  1 
ATOM   6172  H HB3  . ARG B 2 49  ? 190.82970 214.76221 173.02683 1.000 29.36741  ? 49  ARG B HB3  1 
ATOM   6173  H HG2  . ARG B 2 49  ? 189.13334 214.46093 171.56448 1.000 27.87526  ? 49  ARG B HG2  1 
ATOM   6174  H HG3  . ARG B 2 49  ? 188.81558 216.02112 171.52449 1.000 30.23559  ? 49  ARG B HG3  1 
ATOM   6175  H HD2  . ARG B 2 49  ? 189.99535 215.24073 169.60223 1.000 28.56340  ? 49  ARG B HD2  1 
ATOM   6176  H HD3  . ARG B 2 49  ? 190.72847 216.43971 170.34785 1.000 30.21843  ? 49  ARG B HD3  1 
ATOM   6177  H HE   . ARG B 2 49  ? 191.67552 214.12721 171.20228 1.000 35.90144  ? 49  ARG B HE   1 
ATOM   6178  H HH11 . ARG B 2 49  ? 192.10961 216.16554 168.61510 1.000 29.35241  ? 49  ARG B HH11 1 
ATOM   6179  H HH12 . ARG B 2 49  ? 193.47619 215.68102 168.27719 1.000 35.97412  ? 49  ARG B HH12 1 
ATOM   6180  H HH21 . ARG B 2 49  ? 193.72812 213.41421 170.64798 1.000 32.51228  ? 49  ARG B HH21 1 
ATOM   6181  H HH22 . ARG B 2 49  ? 194.45283 214.02490 169.49953 1.000 29.90012  ? 49  ARG B HH22 1 
ATOM   6182  N N    . ALA B 2 50  ? 188.78284 213.51625 175.05785 1.000 16.16580  ? 50  ALA B N    1 
ATOM   6183  C CA   . ALA B 2 50  ? 187.92287 212.37962 175.34752 1.000 13.78682  ? 50  ALA B CA   1 
ATOM   6184  C C    . ALA B 2 50  ? 187.12408 212.56444 176.63168 1.000 10.11129  ? 50  ALA B C    1 
ATOM   6185  O O    . ALA B 2 50  ? 186.48463 211.61465 177.09185 1.000 15.51951  ? 50  ALA B O    1 
ATOM   6186  C CB   . ALA B 2 50  ? 188.75724 211.10158 175.43314 1.000 11.92034  ? 50  ALA B CB   1 
ATOM   6187  H H    . ALA B 2 50  ? 189.54460 213.47579 175.45434 1.000 11.16607  ? 50  ALA B H    1 
ATOM   6188  H HA   . ALA B 2 50  ? 187.29133 212.27073 174.62085 1.000 10.89372  ? 50  ALA B HA   1 
ATOM   6189  H HB1  . ALA B 2 50  ? 188.16453 210.34910 175.57780 1.000 14.56464  ? 50  ALA B HB1  1 
ATOM   6190  H HB2  . ALA B 2 50  ? 189.24188 210.98780 174.60121 1.000 10.27746  ? 50  ALA B HB2  1 
ATOM   6191  H HB3  . ALA B 2 50  ? 189.38112 211.18264 176.16982 1.000 15.67373  ? 50  ALA B HB3  1 
ATOM   6192  N N    . LEU B 2 51  ? 187.17002 213.75133 177.23271 1.000 19.19553  ? 51  LEU B N    1 
ATOM   6193  C CA   . LEU B 2 51  ? 186.36257 214.08210 178.40810 1.000 21.68386  ? 51  LEU B CA   1 
ATOM   6194  C C    . LEU B 2 51  ? 185.75739 215.46230 178.19983 1.000 21.12186  ? 51  LEU B C    1 
ATOM   6195  O O    . LEU B 2 51  ? 186.15145 216.43947 178.84657 1.000 24.79621  ? 51  LEU B O    1 
ATOM   6196  C CB   . LEU B 2 51  ? 187.20515 214.02932 179.68361 1.000 25.12651  ? 51  LEU B CB   1 
ATOM   6197  C CG   . LEU B 2 51  ? 187.81891 212.67018 180.01461 1.000 18.08649  ? 51  LEU B CG   1 
ATOM   6198  C CD1  . LEU B 2 51  ? 188.76625 212.78635 181.19194 1.000 22.09613  ? 51  LEU B CD1  1 
ATOM   6199  C CD2  . LEU B 2 51  ? 186.73107 211.65905 180.30636 1.000 25.22470  ? 51  LEU B CD2  1 
ATOM   6200  H H    . LEU B 2 51  ? 187.66978 214.39894 176.97120 1.000 20.70382  ? 51  LEU B H    1 
ATOM   6201  H HA   . LEU B 2 51  ? 185.63900 213.44292 178.49257 1.000 25.46133  ? 51  LEU B HA   1 
ATOM   6202  H HB2  . LEU B 2 51  ? 187.93307 214.66326 179.59967 1.000 19.03255  ? 51  LEU B HB2  1 
ATOM   6203  H HB3  . LEU B 2 51  ? 186.64142 214.27931 180.43161 1.000 22.33096  ? 51  LEU B HB3  1 
ATOM   6204  H HG   . LEU B 2 51  ? 188.32393 212.35512 179.24986 1.000 23.06718  ? 51  LEU B HG   1 
ATOM   6205  H HD11 . LEU B 2 51  ? 189.14229 211.91286 181.37694 1.000 18.52470  ? 51  LEU B HD11 1 
ATOM   6206  H HD12 . LEU B 2 51  ? 189.47303 213.41065 180.96873 1.000 16.38032  ? 51  LEU B HD12 1 
ATOM   6207  H HD13 . LEU B 2 51  ? 188.27336 213.10582 181.96308 1.000 20.40988  ? 51  LEU B HD13 1 
ATOM   6208  H HD21 . LEU B 2 51  ? 187.14078 210.83562 180.61091 1.000 25.62746  ? 51  LEU B HD21 1 
ATOM   6209  H HD22 . LEU B 2 51  ? 186.14970 212.01618 180.99521 1.000 19.67293  ? 51  LEU B HD22 1 
ATOM   6210  H HD23 . LEU B 2 51  ? 186.22385 211.49793 179.49678 1.000 24.04009  ? 51  LEU B HD23 1 
ATOM   6211  N N    . PRO B 2 52  ? 184.79124 215.57830 177.28506 1.000 32.06492  ? 52  PRO B N    1 
ATOM   6212  C CA   . PRO B 2 52  ? 184.22668 216.90439 176.97892 1.000 33.73708  ? 52  PRO B CA   1 
ATOM   6213  C C    . PRO B 2 52  ? 183.85889 217.72920 178.20125 1.000 31.76353  ? 52  PRO B C    1 
ATOM   6214  O O    . PRO B 2 52  ? 184.28623 218.88535 178.30962 1.000 37.48526  ? 52  PRO B O    1 
ATOM   6215  C CB   . PRO B 2 52  ? 183.00005 216.55253 176.13125 1.000 37.31063  ? 52  PRO B CB   1 
ATOM   6216  C CG   . PRO B 2 52  ? 183.38726 215.30051 175.43425 1.000 37.20253  ? 52  PRO B CG   1 
ATOM   6217  C CD   . PRO B 2 52  ? 184.26523 214.53525 176.38922 1.000 32.85151  ? 52  PRO B CD   1 
ATOM   6218  H HA   . PRO B 2 52  ? 184.85078 217.40870 176.43551 1.000 37.24115  ? 52  PRO B HA   1 
ATOM   6219  H HB2  . PRO B 2 52  ? 182.23530 216.40387 176.70842 1.000 32.59053  ? 52  PRO B HB2  1 
ATOM   6220  H HB3  . PRO B 2 52  ? 182.82346 217.26321 175.49586 1.000 34.56404  ? 52  PRO B HB3  1 
ATOM   6221  H HG2  . PRO B 2 52  ? 182.59105 214.78977 175.22106 1.000 34.03677  ? 52  PRO B HG2  1 
ATOM   6222  H HG3  . PRO B 2 52  ? 183.87705 215.51990 174.62670 1.000 33.87063  ? 52  PRO B HG3  1 
ATOM   6223  H HD2  . PRO B 2 52  ? 183.74223 213.89305 176.88935 1.000 30.89410  ? 52  PRO B HD2  1 
ATOM   6224  H HD3  . PRO B 2 52  ? 184.99032 214.10999 175.90677 1.000 36.63402  ? 52  PRO B HD3  1 
ATOM   6225  N N    . LEU B 2 53  ? 183.08511 217.16757 179.13398 1.000 38.13468  ? 53  LEU B N    1 
ATOM   6226  C CA   . LEU B 2 53  ? 182.66180 217.94793 180.29233 1.000 37.19740  ? 53  LEU B CA   1 
ATOM   6227  C C    . LEU B 2 53  ? 183.85459 218.52584 181.03646 1.000 37.54464  ? 53  LEU B C    1 
ATOM   6228  O O    . LEU B 2 53  ? 183.76521 219.62488 181.59528 1.000 32.76092  ? 53  LEU B O    1 
ATOM   6229  C CB   . LEU B 2 53  ? 181.82551 217.09139 181.23970 1.000 32.55598  ? 53  LEU B CB   1 
ATOM   6230  C CG   . LEU B 2 53  ? 181.05441 217.87465 182.30550 1.000 36.20326  ? 53  LEU B CG   1 
ATOM   6231  C CD1  . LEU B 2 53  ? 179.93706 218.69178 181.67244 1.000 39.81484  ? 53  LEU B CD1  1 
ATOM   6232  C CD2  . LEU B 2 53  ? 180.50373 216.94616 183.37404 1.000 32.90105  ? 53  LEU B CD2  1 
ATOM   6233  H H    . LEU B 2 53  ? 182.80097 216.35659 179.11903 1.000 35.68990  ? 53  LEU B H    1 
ATOM   6234  H HA   . LEU B 2 53  ? 182.11452 218.68633 179.98883 1.000 35.35084  ? 53  LEU B HA   1 
ATOM   6235  H HB2  . LEU B 2 53  ? 181.18577 216.57925 180.72128 1.000 36.03440  ? 53  LEU B HB2  1 
ATOM   6236  H HB3  . LEU B 2 53  ? 182.42800 216.49467 181.70637 1.000 32.67662  ? 53  LEU B HB3  1 
ATOM   6237  H HG   . LEU B 2 53  ? 181.66356 218.49245 182.73849 1.000 34.48592  ? 53  LEU B HG   1 
ATOM   6238  H HD11 . LEU B 2 53  ? 179.35698 219.02760 182.37344 1.000 33.68032  ? 53  LEU B HD11 1 
ATOM   6239  H HD12 . LEU B 2 53  ? 180.32512 219.43272 181.18163 1.000 39.50678  ? 53  LEU B HD12 1 
ATOM   6240  H HD13 . LEU B 2 53  ? 179.43235 218.12242 181.07085 1.000 39.06484  ? 53  LEU B HD13 1 
ATOM   6241  H HD21 . LEU B 2 53  ? 180.02843 217.47365 184.03469 1.000 35.32790  ? 53  LEU B HD21 1 
ATOM   6242  H HD22 . LEU B 2 53  ? 179.89935 216.31143 182.95928 1.000 37.13167  ? 53  LEU B HD22 1 
ATOM   6243  H HD23 . LEU B 2 53  ? 181.24166 216.47750 183.79390 1.000 32.51617  ? 53  LEU B HD23 1 
ATOM   6244  N N    . LEU B 2 54  ? 184.97607 217.80489 181.05630 1.000 27.34307  ? 54  LEU B N    1 
ATOM   6245  C CA   . LEU B 2 54  ? 186.18714 218.35632 181.64897 1.000 25.21641  ? 54  LEU B CA   1 
ATOM   6246  C C    . LEU B 2 54  ? 186.57133 219.66026 180.96369 1.000 30.84345  ? 54  LEU B C    1 
ATOM   6247  O O    . LEU B 2 54  ? 186.99987 220.61536 181.62104 1.000 28.96292  ? 54  LEU B O    1 
ATOM   6248  C CB   . LEU B 2 54  ? 187.32313 217.33866 181.55318 1.000 28.58168  ? 54  LEU B CB   1 
ATOM   6249  C CG   . LEU B 2 54  ? 188.36436 217.35939 182.67229 1.000 23.49445  ? 54  LEU B CG   1 
ATOM   6250  C CD1  . LEU B 2 54  ? 189.42516 216.30722 182.42259 1.000 26.95282  ? 54  LEU B CD1  1 
ATOM   6251  C CD2  . LEU B 2 54  ? 188.99517 218.72867 182.80112 1.000 32.11267  ? 54  LEU B CD2  1 
ATOM   6252  H H    . LEU B 2 54  ? 185.05848 217.01094 180.73744 1.000 31.72993  ? 54  LEU B H    1 
ATOM   6253  H HA   . LEU B 2 54  ? 186.02607 218.54231 182.58658 1.000 28.69780  ? 54  LEU B HA   1 
ATOM   6254  H HB2  . LEU B 2 54  ? 186.93543 216.45042 181.54034 1.000 23.76419  ? 54  LEU B HB2  1 
ATOM   6255  H HB3  . LEU B 2 54  ? 187.79662 217.49519 180.72215 1.000 28.63821  ? 54  LEU B HB3  1 
ATOM   6256  H HG   . LEU B 2 54  ? 187.92801 217.14975 183.51194 1.000 27.90356  ? 54  LEU B HG   1 
ATOM   6257  H HD11 . LEU B 2 54  ? 190.08714 216.35496 183.12907 1.000 26.93360  ? 54  LEU B HD11 1 
ATOM   6258  H HD12 . LEU B 2 54  ? 189.00614 215.43289 182.41744 1.000 26.52731  ? 54  LEU B HD12 1 
ATOM   6259  H HD13 . LEU B 2 54  ? 189.84250 216.48158 181.56515 1.000 28.23964  ? 54  LEU B HD13 1 
ATOM   6260  H HD21 . LEU B 2 54  ? 189.80394 218.65483 183.33116 1.000 30.74664  ? 54  LEU B HD21 1 
ATOM   6261  H HD22 . LEU B 2 54  ? 189.20744 219.05975 181.91468 1.000 29.75815  ? 54  LEU B HD22 1 
ATOM   6262  H HD23 . LEU B 2 54  ? 188.36501 219.32398 183.23522 1.000 28.04054  ? 54  LEU B HD23 1 
ATOM   6263  N N    . LYS B 2 55  ? 186.41117 219.72243 179.64309 1.000 50.41445  ? 55  LYS B N    1 
ATOM   6264  C CA   . LYS B 2 55  ? 186.70510 220.92664 178.88063 1.000 41.81481  ? 55  LYS B CA   1 
ATOM   6265  C C    . LYS B 2 55  ? 185.53538 221.90141 178.83006 1.000 51.08088  ? 55  LYS B C    1 
ATOM   6266  O O    . LYS B 2 55  ? 185.72081 223.04287 178.39488 1.000 41.69736  ? 55  LYS B O    1 
ATOM   6267  C CB   . LYS B 2 55  ? 187.11644 220.55302 177.45291 1.000 43.16237  ? 55  LYS B CB   1 
ATOM   6268  C CG   . LYS B 2 55  ? 187.72334 221.69778 176.66254 1.000 45.39494  ? 55  LYS B CG   1 
ATOM   6269  C CD   . LYS B 2 55  ? 188.24558 221.22547 175.31763 1.000 42.24250  ? 55  LYS B CD   1 
ATOM   6270  C CE   . LYS B 2 55  ? 188.97491 222.33855 174.58545 1.000 47.40412  ? 55  LYS B CE   1 
ATOM   6271  N NZ   . LYS B 2 55  ? 188.10781 223.53071 174.37493 1.000 41.64734  ? 55  LYS B NZ   1 
ATOM   6272  H H    . LYS B 2 55  ? 186.12785 219.06860 179.16236 1.000 44.01365  ? 55  LYS B H    1 
ATOM   6273  H HA   . LYS B 2 55  ? 187.45324 221.38284 179.29424 1.000 41.77778  ? 55  LYS B HA   1 
ATOM   6274  H HB2  . LYS B 2 55  ? 187.77219 219.84036 177.49455 1.000 48.20261  ? 55  LYS B HB2  1 
ATOM   6275  H HB3  . LYS B 2 55  ? 186.33090 220.24847 176.97303 1.000 47.85197  ? 55  LYS B HB3  1 
ATOM   6276  H HG2  . LYS B 2 55  ? 187.04511 222.37195 176.50259 1.000 44.95322  ? 55  LYS B HG2  1 
ATOM   6277  H HG3  . LYS B 2 55  ? 188.46356 222.07614 177.16180 1.000 43.04935  ? 55  LYS B HG3  1 
ATOM   6278  H HD2  . LYS B 2 55  ? 188.86632 220.49291 175.45471 1.000 48.63746  ? 55  LYS B HD2  1 
ATOM   6279  H HD3  . LYS B 2 55  ? 187.50023 220.93645 174.76843 1.000 44.57121  ? 55  LYS B HD3  1 
ATOM   6280  H HE2  . LYS B 2 55  ? 189.74381 222.61280 175.10933 1.000 49.12042  ? 55  LYS B HE2  1 
ATOM   6281  H HE3  . LYS B 2 55  ? 189.26083 222.01409 173.71726 1.000 46.04642  ? 55  LYS B HE3  1 
ATOM   6282  H HZ1  . LYS B 2 55  ? 188.55286 224.15441 173.92216 1.000 46.42411  ? 55  LYS B HZ1  1 
ATOM   6283  H HZ2  . LYS B 2 55  ? 187.38176 223.30104 173.91438 1.000 41.45232  ? 55  LYS B HZ2  1 
ATOM   6284  H HZ3  . LYS B 2 55  ? 187.85746 223.86665 175.16019 1.000 47.60973  ? 55  LYS B HZ3  1 
ATOM   6285  N N    . LYS B 2 56  ? 184.34502 221.48957 179.26371 1.000 40.36516  ? 56  LYS B N    1 
ATOM   6286  C CA   . LYS B 2 56  ? 183.19032 222.37814 179.28278 1.000 39.15065  ? 56  LYS B CA   1 
ATOM   6287  C C    . LYS B 2 56  ? 183.19020 223.31905 180.47868 1.000 41.19743  ? 56  LYS B C    1 
ATOM   6288  O O    . LYS B 2 56  ? 182.38923 224.25968 180.50438 1.000 40.68327  ? 56  LYS B O    1 
ATOM   6289  C CB   . LYS B 2 56  ? 181.89498 221.56198 179.27931 1.000 41.55649  ? 56  LYS B CB   1 
ATOM   6290  C CG   . LYS B 2 56  ? 181.65619 220.78267 177.99665 1.000 46.65343  ? 56  LYS B CG   1 
ATOM   6291  C CD   . LYS B 2 56  ? 180.38316 219.95392 178.07019 1.000 40.50238  ? 56  LYS B CD   1 
ATOM   6292  C CE   . LYS B 2 56  ? 180.28031 218.99513 176.89542 1.000 44.60270  ? 56  LYS B CE   1 
ATOM   6293  N NZ   . LYS B 2 56  ? 179.13041 218.05917 177.02991 1.000 42.38627  ? 56  LYS B NZ   1 
ATOM   6294  H H    . LYS B 2 56  ? 184.18125 220.69715 179.55368 1.000 45.74991  ? 56  LYS B H    1 
ATOM   6295  H HA   . LYS B 2 56  ? 183.20207 222.92051 178.47935 1.000 40.40813  ? 56  LYS B HA   1 
ATOM   6296  H HB2  . LYS B 2 56  ? 181.92683 220.92772 180.01175 1.000 39.31379  ? 56  LYS B HB2  1 
ATOM   6297  H HB3  . LYS B 2 56  ? 181.14654 222.16623 179.40232 1.000 45.96879  ? 56  LYS B HB3  1 
ATOM   6298  H HG2  . LYS B 2 56  ? 181.56953 221.40502 177.25803 1.000 37.29394  ? 56  LYS B HG2  1 
ATOM   6299  H HG3  . LYS B 2 56  ? 182.40026 220.18277 177.84179 1.000 46.36613  ? 56  LYS B HG3  1 
ATOM   6300  H HD2  . LYS B 2 56  ? 180.37983 219.43485 178.88844 1.000 42.42267  ? 56  LYS B HD2  1 
ATOM   6301  H HD3  . LYS B 2 56  ? 179.61529 220.54597 178.04647 1.000 40.62223  ? 56  LYS B HD3  1 
ATOM   6302  H HE2  . LYS B 2 56  ? 180.16055 219.50471 176.07899 1.000 46.80912  ? 56  LYS B HE2  1 
ATOM   6303  H HE3  . LYS B 2 56  ? 181.09316 218.46847 176.84416 1.000 37.44223  ? 56  LYS B HE3  1 
ATOM   6304  H HZ1  . LYS B 2 56  ? 179.23104 217.55760 177.75830 1.000 42.02566  ? 56  LYS B HZ1  1 
ATOM   6305  H HZ2  . LYS B 2 56  ? 178.37069 218.51759 177.09666 1.000 37.16957  ? 56  LYS B HZ2  1 
ATOM   6306  H HZ3  . LYS B 2 56  ? 179.08657 217.52772 176.31729 1.000 42.57036  ? 56  LYS B HZ3  1 
ATOM   6307  N N    . MET B 2 57  ? 184.06072 223.09165 181.46266 1.000 32.59180  ? 57  MET B N    1 
ATOM   6308  C CA   . MET B 2 57  ? 184.15677 223.93975 182.64320 1.000 37.09671  ? 57  MET B CA   1 
ATOM   6309  C C    . MET B 2 57  ? 185.36403 224.86905 182.58350 1.000 40.59636  ? 57  MET B C    1 
ATOM   6310  O O    . MET B 2 57  ? 185.77102 225.41945 183.61142 1.000 39.53615  ? 57  MET B O    1 
ATOM   6311  C CB   . MET B 2 57  ? 184.21352 223.07901 183.90519 1.000 35.30548  ? 57  MET B CB   1 
ATOM   6312  C CG   . MET B 2 57  ? 183.12289 222.02093 183.98144 1.000 37.87173  ? 57  MET B CG   1 
ATOM   6313  S SD   . MET B 2 57  ? 181.46335 222.68189 183.72815 1.000 38.56181  ? 57  MET B SD   1 
ATOM   6314  C CE   . MET B 2 57  ? 181.34700 223.85439 185.07656 1.000 35.73555  ? 57  MET B CE   1 
ATOM   6315  H H    . MET B 2 57  ? 184.61737 222.43644 181.46657 1.000 36.07245  ? 57  MET B H    1 
ATOM   6316  H HA   . MET B 2 57  ? 183.35705 224.48467 182.69859 1.000 32.29496  ? 57  MET B HA   1 
ATOM   6317  H HB2  . MET B 2 57  ? 185.06947 222.62367 183.93207 1.000 34.48112  ? 57  MET B HB2  1 
ATOM   6318  H HB3  . MET B 2 57  ? 184.12397 223.65470 184.68025 1.000 32.20933  ? 57  MET B HB3  1 
ATOM   6319  H HG2  . MET B 2 57  ? 183.28470 221.35420 183.29636 1.000 38.05606  ? 57  MET B HG2  1 
ATOM   6320  H HG3  . MET B 2 57  ? 183.14843 221.60652 184.85788 1.000 35.55725  ? 57  MET B HG3  1 
ATOM   6321  H HE1  . MET B 2 57  ? 180.45892 224.24468 185.07856 1.000 35.27591  ? 57  MET B HE1  1 
ATOM   6322  H HE2  . MET B 2 57  ? 181.50653 223.39007 185.91297 1.000 39.64710  ? 57  MET B HE2  1 
ATOM   6323  H HE3  . MET B 2 57  ? 182.01303 224.54788 184.95012 1.000 36.06331  ? 57  MET B HE3  1 
ATOM   6324  N N    . GLY B 2 58  ? 185.94657 225.05111 181.40027 1.000 50.06425  ? 58  GLY B N    1 
ATOM   6325  C CA   . GLY B 2 58  ? 187.09534 225.91374 181.23620 1.000 48.66226  ? 58  GLY B CA   1 
ATOM   6326  C C    . GLY B 2 58  ? 188.42926 225.26645 181.52917 1.000 46.69346  ? 58  GLY B C    1 
ATOM   6327  O O    . GLY B 2 58  ? 189.45350 225.96068 181.49878 1.000 50.15470  ? 58  GLY B O    1 
ATOM   6328  H H    . GLY B 2 58  ? 185.69077 224.67235 180.67224 1.000 46.23087  ? 58  GLY B H    1 
ATOM   6329  H HA2  . GLY B 2 58  ? 187.11615 226.23774 180.32236 1.000 48.88488  ? 58  GLY B HA2  1 
ATOM   6330  H HA3  . GLY B 2 58  ? 187.00015 226.67906 181.82417 1.000 51.00843  ? 58  GLY B HA3  1 
ATOM   6331  N N    . ILE B 2 59  ? 188.45651 223.96828 181.80950 1.000 33.97211  ? 59  ILE B N    1 
ATOM   6332  C CA   . ILE B 2 59  ? 189.69226 223.26526 182.13156 1.000 25.40661  ? 59  ILE B CA   1 
ATOM   6333  C C    . ILE B 2 59  ? 190.30805 222.75358 180.83650 1.000 31.04319  ? 59  ILE B C    1 
ATOM   6334  O O    . ILE B 2 59  ? 189.66974 222.00636 180.08748 1.000 29.31210  ? 59  ILE B O    1 
ATOM   6335  C CB   . ILE B 2 59  ? 189.43465 222.11111 183.11012 1.000 32.08376  ? 59  ILE B CB   1 
ATOM   6336  C CG1  . ILE B 2 59  ? 188.60210 222.59158 184.30253 1.000 25.74885  ? 59  ILE B CG1  1 
ATOM   6337  C CG2  . ILE B 2 59  ? 190.74836 221.50798 183.57286 1.000 25.14481  ? 59  ILE B CG2  1 
ATOM   6338  C CD1  . ILE B 2 59  ? 189.20397 223.76529 185.05124 1.000 28.30497  ? 59  ILE B CD1  1 
ATOM   6339  H H    . ILE B 2 59  ? 187.76009 223.46435 181.82298 1.000 32.28240  ? 59  ILE B H    1 
ATOM   6340  H HA   . ILE B 2 59  ? 190.31760 223.88110 182.54236 1.000 26.22954  ? 59  ILE B HA   1 
ATOM   6341  H HB   . ILE B 2 59  ? 188.93506 221.42780 182.64324 1.000 31.99055  ? 59  ILE B HB   1 
ATOM   6342  H HG12 . ILE B 2 59  ? 187.72661 222.86085 183.98365 1.000 27.21576  ? 59  ILE B HG12 1 
ATOM   6343  H HG13 . ILE B 2 59  ? 188.50902 221.85802 184.92986 1.000 26.48169  ? 59  ILE B HG13 1 
ATOM   6344  H HG21 . ILE B 2 59  ? 190.56966 220.87460 184.28487 1.000 24.47994  ? 59  ILE B HG21 1 
ATOM   6345  H HG22 . ILE B 2 59  ? 191.16744 221.05589 182.82428 1.000 28.29937  ? 59  ILE B HG22 1 
ATOM   6346  H HG23 . ILE B 2 59  ? 191.32472 222.21709 183.89600 1.000 28.12359  ? 59  ILE B HG23 1 
ATOM   6347  H HD11 . ILE B 2 59  ? 188.66466 223.94679 185.83680 1.000 30.90623  ? 59  ILE B HD11 1 
ATOM   6348  H HD12 . ILE B 2 59  ? 190.10891 223.54188 185.31795 1.000 25.02196  ? 59  ILE B HD12 1 
ATOM   6349  H HD13 . ILE B 2 59  ? 189.21158 224.54236 184.47100 1.000 25.83882  ? 59  ILE B HD13 1 
ATOM   6350  N N    . ASN B 2 60  ? 191.54912 223.15104 180.57577 1.000 30.35476  ? 60  ASN B N    1 
ATOM   6351  C CA   . ASN B 2 60  ? 192.26950 222.74686 179.38157 1.000 31.32696  ? 60  ASN B CA   1 
ATOM   6352  C C    . ASN B 2 60  ? 193.33102 221.71098 179.73940 1.000 36.70689  ? 60  ASN B C    1 
ATOM   6353  O O    . ASN B 2 60  ? 193.56394 221.39287 180.90765 1.000 34.21557  ? 60  ASN B O    1 
ATOM   6354  C CB   . ASN B 2 60  ? 192.89944 223.96397 178.70315 1.000 33.39926  ? 60  ASN B CB   1 
ATOM   6355  C CG   . ASN B 2 60  ? 191.88147 225.03332 178.36445 1.000 35.76812  ? 60  ASN B CG   1 
ATOM   6356  O OD1  . ASN B 2 60  ? 190.78455 225.06152 178.92214 1.000 40.12361  ? 60  ASN B OD1  1 
ATOM   6357  N ND2  . ASN B 2 60  ? 192.24092 225.92226 177.44640 1.000 38.53387  ? 60  ASN B ND2  1 
ATOM   6358  H H    . ASN B 2 60  ? 192.00362 223.66762 181.09069 1.000 37.18523  ? 60  ASN B H    1 
ATOM   6359  H HA   . ASN B 2 60  ? 191.65181 222.33920 178.75563 1.000 39.37159  ? 60  ASN B HA   1 
ATOM   6360  H HB2  . ASN B 2 60  ? 193.55772 224.35286 179.29966 1.000 30.58629  ? 60  ASN B HB2  1 
ATOM   6361  H HB3  . ASN B 2 60  ? 193.32423 223.68044 177.87886 1.000 30.89233  ? 60  ASN B HB3  1 
ATOM   6362  H HD21 . ASN B 2 60  ? 193.01659 225.87030 177.07877 1.000 34.92906  ? 60  ASN B HD21 1 
ATOM   6363  H HD22 . ASN B 2 60  ? 191.69819 226.54937 177.21934 1.000 33.68067  ? 60  ASN B HD22 1 
ATOM   6364  N N    . SER B 2 61  ? 193.98526 221.17660 178.70748 1.000 25.22535  ? 61  SER B N    1 
ATOM   6365  C CA   . SER B 2 61  ? 195.04014 220.19570 178.93368 1.000 20.74848  ? 61  SER B CA   1 
ATOM   6366  C C    . SER B 2 61  ? 196.22433 220.81845 179.66248 1.000 21.24932  ? 61  SER B C    1 
ATOM   6367  O O    . SER B 2 61  ? 196.85686 220.16619 180.50114 1.000 24.80543  ? 61  SER B O    1 
ATOM   6368  C CB   . SER B 2 61  ? 195.48516 219.59195 177.60403 1.000 20.31918  ? 61  SER B CB   1 
ATOM   6369  O OG   . SER B 2 61  ? 196.35478 218.49399 177.80976 1.000 24.62317  ? 61  SER B OG   1 
ATOM   6370  H H    . SER B 2 61  ? 193.83849 221.36194 177.88161 1.000 18.38865  ? 61  SER B H    1 
ATOM   6371  H HA   . SER B 2 61  ? 194.69026 219.47918 179.48358 1.000 18.59093  ? 61  SER B HA   1 
ATOM   6372  H HB2  . SER B 2 61  ? 194.70337 219.28828 177.11919 1.000 19.13644  ? 61  SER B HB2  1 
ATOM   6373  H HB3  . SER B 2 61  ? 195.95014 220.27083 177.09210 1.000 21.32847  ? 61  SER B HB3  1 
ATOM   6374  H HG   . SER B 2 61  ? 196.47600 218.08702 177.08545 1.000 18.05412  ? 61  SER B HG   1 
ATOM   6375  N N    . ILE B 2 62  ? 196.54290 222.07712 179.35369 1.000 32.95844  ? 62  ILE B N    1 
ATOM   6376  C CA   . ILE B 2 62  ? 197.66949 222.73966 180.00728 1.000 27.67208  ? 62  ILE B CA   1 
ATOM   6377  C C    . ILE B 2 62  ? 197.43244 222.82639 181.50919 1.000 27.18515  ? 62  ILE B C    1 
ATOM   6378  O O    . ILE B 2 62  ? 198.32442 222.53676 182.31499 1.000 34.94606  ? 62  ILE B O    1 
ATOM   6379  C CB   . ILE B 2 62  ? 197.91151 224.12941 179.38920 1.000 28.61283  ? 62  ILE B CB   1 
ATOM   6380  C CG1  . ILE B 2 62  ? 196.66303 225.01068 179.51408 1.000 30.10419  ? 62  ILE B CG1  1 
ATOM   6381  C CG2  . ILE B 2 62  ? 198.32723 223.99061 177.93370 1.000 31.95957  ? 62  ILE B CG2  1 
ATOM   6382  C CD1  . ILE B 2 62  ? 196.78811 226.35227 178.82898 1.000 31.50217  ? 62  ILE B CD1  1 
ATOM   6383  H H    . ILE B 2 62  ? 196.12813 222.55844 178.77563 1.000 27.00439  ? 62  ILE B H    1 
ATOM   6384  H HA   . ILE B 2 62  ? 198.46812 222.21174 179.86971 1.000 34.98541  ? 62  ILE B HA   1 
ATOM   6385  H HB   . ILE B 2 62  ? 198.63496 224.55499 179.87439 1.000 35.75550  ? 62  ILE B HB   1 
ATOM   6386  H HG12 . ILE B 2 62  ? 195.90505 224.55043 179.12310 1.000 34.36922  ? 62  ILE B HG12 1 
ATOM   6387  H HG13 . ILE B 2 62  ? 196.49451 225.18590 180.45167 1.000 29.08217  ? 62  ILE B HG13 1 
ATOM   6388  H HG21 . ILE B 2 62  ? 198.71540 224.82679 177.63297 1.000 31.52261  ? 62  ILE B HG21 1 
ATOM   6389  H HG22 . ILE B 2 62  ? 198.98120 223.27788 177.86145 1.000 29.63831  ? 62  ILE B HG22 1 
ATOM   6390  H HG23 . ILE B 2 62  ? 197.54518 223.77646 177.40204 1.000 31.79082  ? 62  ILE B HG23 1 
ATOM   6391  H HD11 . ILE B 2 62  ? 196.04366 226.91270 179.09823 1.000 35.98818  ? 62  ILE B HD11 1 
ATOM   6392  H HD12 . ILE B 2 62  ? 197.62516 226.76402 179.09431 1.000 29.36118  ? 62  ILE B HD12 1 
ATOM   6393  H HD13 . ILE B 2 62  ? 196.77277 226.22056 177.86829 1.000 32.93211  ? 62  ILE B HD13 1 
ATOM   6394  N N    . LEU B 2 63  ? 196.22389 223.22395 181.90922 1.000 24.87488  ? 63  LEU B N    1 
ATOM   6395  C CA   . LEU B 2 63  ? 195.90075 223.26471 183.33006 1.000 29.35998  ? 63  LEU B CA   1 
ATOM   6396  C C    . LEU B 2 63  ? 195.91435 221.86550 183.92931 1.000 24.87331  ? 63  LEU B C    1 
ATOM   6397  O O    . LEU B 2 63  ? 196.40359 221.66294 185.04668 1.000 30.51348  ? 63  LEU B O    1 
ATOM   6398  C CB   . LEU B 2 63  ? 194.54044 223.92990 183.53507 1.000 29.13229  ? 63  LEU B CB   1 
ATOM   6399  C CG   . LEU B 2 63  ? 194.06173 224.08158 184.97937 1.000 29.24153  ? 63  LEU B CG   1 
ATOM   6400  C CD1  . LEU B 2 63  ? 195.09876 224.80015 185.82644 1.000 26.31000  ? 63  LEU B CD1  1 
ATOM   6401  C CD2  . LEU B 2 63  ? 192.73553 224.82370 185.01487 1.000 23.72286  ? 63  LEU B CD2  1 
ATOM   6402  H H    . LEU B 2 63  ? 195.58621 223.46942 181.38757 1.000 22.02996  ? 63  LEU B H    1 
ATOM   6403  H HA   . LEU B 2 63  ? 196.57071 223.79400 183.78839 1.000 24.83350  ? 63  LEU B HA   1 
ATOM   6404  H HB2  . LEU B 2 63  ? 194.57621 224.81855 183.14920 1.000 21.98634  ? 63  LEU B HB2  1 
ATOM   6405  H HB3  . LEU B 2 63  ? 193.87482 223.40392 183.06623 1.000 28.55376  ? 63  LEU B HB3  1 
ATOM   6406  H HG   . LEU B 2 63  ? 193.92366 223.20042 185.35917 1.000 28.31871  ? 63  LEU B HG   1 
ATOM   6407  H HD11 . LEU B 2 63  ? 194.71800 224.98613 186.69879 1.000 25.91993  ? 63  LEU B HD11 1 
ATOM   6408  H HD12 . LEU B 2 63  ? 195.87871 224.23181 185.92100 1.000 29.29310  ? 63  LEU B HD12 1 
ATOM   6409  H HD13 . LEU B 2 63  ? 195.34338 225.63001 185.38834 1.000 26.97529  ? 63  LEU B HD13 1 
ATOM   6410  H HD21 . LEU B 2 63  ? 192.41366 224.85455 185.92924 1.000 22.01381  ? 63  LEU B HD21 1 
ATOM   6411  H HD22 . LEU B 2 63  ? 192.86983 225.72404 184.68050 1.000 22.96314  ? 63  LEU B HD22 1 
ATOM   6412  H HD23 . LEU B 2 63  ? 192.09784 224.35572 184.45452 1.000 23.54937  ? 63  LEU B HD23 1 
ATOM   6413  N N    . LEU B 2 64  ? 195.38092 220.88586 183.19818 1.000 22.36480  ? 64  LEU B N    1 
ATOM   6414  C CA   . LEU B 2 64  ? 195.39624 219.50855 183.67722 1.000 19.53129  ? 64  LEU B CA   1 
ATOM   6415  C C    . LEU B 2 64  ? 196.82290 218.99690 183.82007 1.000 25.05933  ? 64  LEU B C    1 
ATOM   6416  O O    . LEU B 2 64  ? 197.17951 218.38740 184.83444 1.000 24.12877  ? 64  LEU B O    1 
ATOM   6417  C CB   . LEU B 2 64  ? 194.60541 218.61833 182.72069 1.000 25.18277  ? 64  LEU B CB   1 
ATOM   6418  C CG   . LEU B 2 64  ? 194.39038 217.17678 183.17302 1.000 23.33172  ? 64  LEU B CG   1 
ATOM   6419  C CD1  . LEU B 2 64  ? 193.28882 217.12093 184.20588 1.000 27.48517  ? 64  LEU B CD1  1 
ATOM   6420  C CD2  . LEU B 2 64  ? 194.06356 216.29121 181.99437 1.000 23.54875  ? 64  LEU B CD2  1 
ATOM   6421  H H    . LEU B 2 64  ? 195.00933 220.99352 182.43103 1.000 19.16220  ? 64  LEU B H    1 
ATOM   6422  H HA   . LEU B 2 64  ? 194.97228 219.47111 184.54787 1.000 27.73884  ? 64  LEU B HA   1 
ATOM   6423  H HB2  . LEU B 2 64  ? 193.72932 219.01194 182.59060 1.000 25.57018  ? 64  LEU B HB2  1 
ATOM   6424  H HB3  . LEU B 2 64  ? 195.07780 218.58608 181.87509 1.000 27.23819  ? 64  LEU B HB3  1 
ATOM   6425  H HG   . LEU B 2 64  ? 195.20476 216.84384 183.57861 1.000 28.52592  ? 64  LEU B HG   1 
ATOM   6426  H HD11 . LEU B 2 64  ? 193.20664 216.21077 184.52833 1.000 19.51728  ? 64  LEU B HD11 1 
ATOM   6427  H HD12 . LEU B 2 64  ? 193.51304 217.71642 184.93698 1.000 21.35888  ? 64  LEU B HD12 1 
ATOM   6428  H HD13 . LEU B 2 64  ? 192.45930 217.40386 183.79080 1.000 19.64160  ? 64  LEU B HD13 1 
ATOM   6429  H HD21 . LEU B 2 64  ? 193.99109 215.37578 182.30353 1.000 23.22474  ? 64  LEU B HD21 1 
ATOM   6430  H HD22 . LEU B 2 64  ? 193.22279 216.58089 181.60852 1.000 27.64645  ? 64  LEU B HD22 1 
ATOM   6431  H HD23 . LEU B 2 64  ? 194.77480 216.36492 181.34031 1.000 19.82440  ? 64  LEU B HD23 1 
ATOM   6432  N N    . ARG B 2 65  ? 197.65763 219.23933 182.80846 1.000 17.91997  ? 65  ARG B N    1 
ATOM   6433  C CA   . ARG B 2 65  ? 199.02734 218.74200 182.85233 1.000 14.44429  ? 65  ARG B CA   1 
ATOM   6434  C C    . ARG B 2 65  ? 199.79580 219.36022 184.01198 1.000 20.91771  ? 65  ARG B C    1 
ATOM   6435  O O    . ARG B 2 65  ? 200.56167 218.67258 184.69718 1.000 21.60308  ? 65  ARG B O    1 
ATOM   6436  C CB   . ARG B 2 65  ? 199.73266 219.03068 181.52657 1.000 13.62176  ? 65  ARG B CB   1 
ATOM   6437  C CG   . ARG B 2 65  ? 201.09635 218.36959 181.40195 1.000 18.05326  ? 65  ARG B CG   1 
ATOM   6438  C CD   . ARG B 2 65  ? 201.86575 218.84282 180.17444 1.000 15.58296  ? 65  ARG B CD   1 
ATOM   6439  N NE   . ARG B 2 65  ? 201.14267 218.62543 178.92613 1.000 22.71359  ? 65  ARG B NE   1 
ATOM   6440  C CZ   . ARG B 2 65  ? 200.36347 219.52501 178.34022 1.000 22.62778  ? 65  ARG B CZ   1 
ATOM   6441  N NH1  . ARG B 2 65  ? 200.15527 220.71601 178.87560 1.000 19.32819  ? 65  ARG B NH1  1 
ATOM   6442  N NH2  . ARG B 2 65  ? 199.78059 219.22390 177.18380 1.000 22.92373  ? 65  ARG B NH2  1 
ATOM   6443  H H    . ARG B 2 65  ? 197.45851 219.68324 182.10059 1.000 16.63747  ? 65  ARG B H    1 
ATOM   6444  H HA   . ARG B 2 65  ? 199.00992 217.78175 182.98147 1.000 22.16736  ? 65  ARG B HA   1 
ATOM   6445  H HB2  . ARG B 2 65  ? 199.17799 218.70476 180.80162 1.000 17.53480  ? 65  ARG B HB2  1 
ATOM   6446  H HB3  . ARG B 2 65  ? 199.85512 219.98835 181.43945 1.000 15.54700  ? 65  ARG B HB3  1 
ATOM   6447  H HG2  . ARG B 2 65  ? 201.62388 218.58412 182.18651 1.000 22.59713  ? 65  ARG B HG2  1 
ATOM   6448  H HG3  . ARG B 2 65  ? 200.97899 217.41000 181.33326 1.000 20.03103  ? 65  ARG B HG3  1 
ATOM   6449  H HD2  . ARG B 2 65  ? 202.05461 219.78920 180.26015 1.000 13.83797  ? 65  ARG B HD2  1 
ATOM   6450  H HD3  . ARG B 2 65  ? 202.69774 218.34781 180.12187 1.000 21.89310  ? 65  ARG B HD3  1 
ATOM   6451  H HE   . ARG B 2 65  ? 201.31415 217.90554 178.48871 1.000 20.20266  ? 65  ARG B HE   1 
ATOM   6452  H HH11 . ARG B 2 65  ? 200.52290 220.92787 179.62208 1.000 19.23812  ? 65  ARG B HH11 1 
ATOM   6453  H HH12 . ARG B 2 65  ? 199.64484 221.27971 178.47502 1.000 20.51260  ? 65  ARG B HH12 1 
ATOM   6454  H HH21 . ARG B 2 65  ? 199.90852 218.45508 176.82407 1.000 15.72324  ? 65  ARG B HH21 1 
ATOM   6455  H HH22 . ARG B 2 65  ? 199.27373 219.80031 176.79640 1.000 19.19374  ? 65  ARG B HH22 1 
ATOM   6456  N N    . LYS B 2 66  ? 199.60687 220.66033 184.24498 1.000 33.83503  ? 66  LYS B N    1 
ATOM   6457  C CA   . LYS B 2 66  ? 200.32576 221.32928 185.32352 1.000 26.22997  ? 66  LYS B CA   1 
ATOM   6458  C C    . LYS B 2 66  ? 199.89730 220.80433 186.68820 1.000 26.99394  ? 66  LYS B C    1 
ATOM   6459  O O    . LYS B 2 66  ? 200.74083 220.57041 187.56156 1.000 34.11329  ? 66  LYS B O    1 
ATOM   6460  C CB   . LYS B 2 66  ? 200.10534 222.83891 185.23901 1.000 31.87229  ? 66  LYS B CB   1 
ATOM   6461  C CG   . LYS B 2 66  ? 200.76822 223.49815 184.04099 1.000 31.00171  ? 66  LYS B CG   1 
ATOM   6462  C CD   . LYS B 2 66  ? 200.39968 224.96895 183.94743 1.000 28.17174  ? 66  LYS B CD   1 
ATOM   6463  C CE   . LYS B 2 66  ? 201.04774 225.62881 182.74325 1.000 28.63962  ? 66  LYS B CE   1 
ATOM   6464  N NZ   . LYS B 2 66  ? 200.65541 227.05953 182.61043 1.000 34.41570  ? 66  LYS B NZ   1 
ATOM   6465  H H    . LYS B 2 66  ? 199.07240 221.16741 183.80155 1.000 29.90549  ? 66  LYS B H    1 
ATOM   6466  H HA   . LYS B 2 66  ? 201.27333 221.15967 185.22058 1.000 26.33314  ? 66  LYS B HA   1 
ATOM   6467  H HB2  . LYS B 2 66  ? 199.15273 223.01068 185.17989 1.000 34.65868  ? 66  LYS B HB2  1 
ATOM   6468  H HB3  . LYS B 2 66  ? 200.46421 223.25114 186.03991 1.000 27.72264  ? 66  LYS B HB3  1 
ATOM   6469  H HG2  . LYS B 2 66  ? 201.73155 223.43076 184.13087 1.000 33.95111  ? 66  LYS B HG2  1 
ATOM   6470  H HG3  . LYS B 2 66  ? 200.47732 223.05890 183.22761 1.000 34.50654  ? 66  LYS B HG3  1 
ATOM   6471  H HD2  . LYS B 2 66  ? 199.43745 225.05235 183.85895 1.000 30.55634  ? 66  LYS B HD2  1 
ATOM   6472  H HD3  . LYS B 2 66  ? 200.70421 225.42714 184.74608 1.000 31.67348  ? 66  LYS B HD3  1 
ATOM   6473  H HE2  . LYS B 2 66  ? 202.01197 225.58673 182.83864 1.000 30.96151  ? 66  LYS B HE2  1 
ATOM   6474  H HE3  . LYS B 2 66  ? 200.77113 225.16283 181.93907 1.000 31.93705  ? 66  LYS B HE3  1 
ATOM   6475  H HZ1  . LYS B 2 66  ? 201.05106 227.41867 181.89870 1.000 34.23925  ? 66  LYS B HZ1  1 
ATOM   6476  H HZ2  . LYS B 2 66  ? 199.77306 227.12542 182.51452 1.000 28.51023  ? 66  LYS B HZ2  1 
ATOM   6477  H HZ3  . LYS B 2 66  ? 200.90160 227.51081 183.33679 1.000 34.52639  ? 66  LYS B HZ3  1 
ATOM   6478  N N    . SER B 2 67  ? 198.59281 220.61109 186.89164 1.000 20.30023  ? 67  SER B N    1 
ATOM   6479  C CA   . SER B 2 67  ? 198.10317 220.21211 188.20717 1.000 15.77435  ? 67  SER B CA   1 
ATOM   6480  C C    . SER B 2 67  ? 198.64831 218.84663 188.60658 1.000 16.89333  ? 67  SER B C    1 
ATOM   6481  O O    . SER B 2 67  ? 199.17057 218.67351 189.71334 1.000 20.58315  ? 67  SER B O    1 
ATOM   6482  C CB   . SER B 2 67  ? 196.57509 220.20489 188.21557 1.000 17.01778  ? 67  SER B CB   1 
ATOM   6483  O OG   . SER B 2 67  ? 196.06612 219.24846 187.30524 1.000 15.93748  ? 67  SER B OG   1 
ATOM   6484  H H    . SER B 2 67  ? 197.98189 220.70215 186.29364 1.000 16.24180  ? 67  SER B H    1 
ATOM   6485  H HA   . SER B 2 67  ? 198.40282 220.85867 188.86424 1.000 23.07205  ? 67  SER B HA   1 
ATOM   6486  H HB2  . SER B 2 67  ? 196.26631 219.98484 189.10783 1.000 20.64516  ? 67  SER B HB2  1 
ATOM   6487  H HB3  . SER B 2 67  ? 196.25388 221.08398 187.96167 1.000 24.25899  ? 67  SER B HB3  1 
ATOM   6488  H HG   . SER B 2 67  ? 195.22795 219.23393 187.34919 1.000 18.08011  ? 67  SER B HG   1 
ATOM   6489  N N    . ILE B 2 68  ? 198.54306 217.86223 187.71261 1.000 14.06457  ? 68  ILE B N    1 
ATOM   6490  C CA   . ILE B 2 68  ? 199.01290 216.51923 188.03921 1.000 14.09817  ? 68  ILE B CA   1 
ATOM   6491  C C    . ILE B 2 68  ? 200.50971 216.53344 188.31572 1.000 14.26536  ? 68  ILE B C    1 
ATOM   6492  O O    . ILE B 2 68  ? 200.98349 215.92611 189.28359 1.000 8.70009   ? 68  ILE B O    1 
ATOM   6493  C CB   . ILE B 2 68  ? 198.65728 215.53636 186.90920 1.000 15.61149  ? 68  ILE B CB   1 
ATOM   6494  C CG1  . ILE B 2 68  ? 197.15111 215.54518 186.63865 1.000 17.59041  ? 68  ILE B CG1  1 
ATOM   6495  C CG2  . ILE B 2 68  ? 199.11971 214.13796 187.26043 1.000 13.45511  ? 68  ILE B CG2  1 
ATOM   6496  C CD1  . ILE B 2 68  ? 196.30172 215.30683 187.85686 1.000 10.03388  ? 68  ILE B CD1  1 
ATOM   6497  H H    . ILE B 2 68  ? 198.20918 217.94506 186.92621 1.000 15.63758  ? 68  ILE B H    1 
ATOM   6498  H HA   . ILE B 2 68  ? 198.56904 216.22168 188.84622 1.000 8.18151   ? 68  ILE B HA   1 
ATOM   6499  H HB   . ILE B 2 68  ? 199.11776 215.81704 186.10509 1.000 11.39088  ? 68  ILE B HB   1 
ATOM   6500  H HG12 . ILE B 2 68  ? 196.90357 216.40681 186.27267 1.000 17.28438  ? 68  ILE B HG12 1 
ATOM   6501  H HG13 . ILE B 2 68  ? 196.94712 214.84455 186.00029 1.000 13.99199  ? 68  ILE B HG13 1 
ATOM   6502  H HG21 . ILE B 2 68  ? 198.69625 213.50713 186.65858 1.000 16.66022  ? 68  ILE B HG21 1 
ATOM   6503  H HG22 . ILE B 2 68  ? 200.08327 214.09070 187.16718 1.000 14.15504  ? 68  ILE B HG22 1 
ATOM   6504  H HG23 . ILE B 2 68  ? 198.86324 213.94482 188.17416 1.000 16.33410  ? 68  ILE B HG23 1 
ATOM   6505  H HD11 . ILE B 2 68  ? 195.38839 215.14408 187.57559 1.000 16.90315  ? 68  ILE B HD11 1 
ATOM   6506  H HD12 . ILE B 2 68  ? 196.64466 214.53637 188.33371 1.000 11.31818  ? 68  ILE B HD12 1 
ATOM   6507  H HD13 . ILE B 2 68  ? 196.33921 216.09231 188.42364 1.000 9.33787   ? 68  ILE B HD13 1 
ATOM   6508  N N    . GLY B 2 69  ? 201.27837 217.22298 187.47254 1.000 16.25440  ? 69  GLY B N    1 
ATOM   6509  C CA   . GLY B 2 69  ? 202.70930 217.31576 187.70707 1.000 13.44484  ? 69  GLY B CA   1 
ATOM   6510  C C    . GLY B 2 69  ? 203.03775 218.03406 189.00066 1.000 10.30872  ? 69  GLY B C    1 
ATOM   6511  O O    . GLY B 2 69  ? 203.99075 217.67644 189.69631 1.000 14.93960  ? 69  GLY B O    1 
ATOM   6512  H H    . GLY B 2 69  ? 200.99811 217.63679 186.77367 1.000 9.40205   ? 69  GLY B H    1 
ATOM   6513  H HA2  . GLY B 2 69  ? 203.08874 216.42418 187.74570 1.000 11.04319  ? 69  GLY B HA2  1 
ATOM   6514  H HA3  . GLY B 2 69  ? 203.12721 217.79645 186.97720 1.000 16.92438  ? 69  GLY B HA3  1 
ATOM   6515  N N    . ALA B 2 70  ? 202.25691 219.06267 189.33715 1.000 13.67292  ? 70  ALA B N    1 
ATOM   6516  C CA   . ALA B 2 70  ? 202.50783 219.81096 190.56410 1.000 16.58541  ? 70  ALA B CA   1 
ATOM   6517  C C    . ALA B 2 70  ? 202.30564 218.93913 191.79669 1.000 13.76571  ? 70  ALA B C    1 
ATOM   6518  O O    . ALA B 2 70  ? 203.09178 219.00452 192.74884 1.000 23.52680  ? 70  ALA B O    1 
ATOM   6519  C CB   . ALA B 2 70  ? 201.59799 221.03736 190.62328 1.000 19.37225  ? 70  ALA B CB   1 
ATOM   6520  H H    . ALA B 2 70  ? 201.58517 219.34056 188.87820 1.000 16.48571  ? 70  ALA B H    1 
ATOM   6521  H HA   . ALA B 2 70  ? 203.42730 220.11888 190.56318 1.000 22.84144  ? 70  ALA B HA   1 
ATOM   6522  H HB1  . ALA B 2 70  ? 201.77837 221.52406 191.44229 1.000 18.62314  ? 70  ALA B HB1  1 
ATOM   6523  H HB2  . ALA B 2 70  ? 201.77786 221.60121 189.85531 1.000 18.09887  ? 70  ALA B HB2  1 
ATOM   6524  H HB3  . ALA B 2 70  ? 200.67351 220.74518 190.60931 1.000 19.43066  ? 70  ALA B HB3  1 
ATOM   6525  N N    . LEU B 2 71  ? 201.25024 218.12334 191.80433 1.000 9.88313   ? 71  LEU B N    1 
ATOM   6526  C CA   . LEU B 2 71  ? 200.96374 217.30701 192.97872 1.000 10.29464  ? 71  LEU B CA   1 
ATOM   6527  C C    . LEU B 2 71  ? 201.94506 216.14969 193.10695 1.000 10.95830  ? 71  LEU B C    1 
ATOM   6528  O O    . LEU B 2 71  ? 202.36165 215.80465 194.21856 1.000 9.68624   ? 71  LEU B O    1 
ATOM   6529  C CB   . LEU B 2 71  ? 199.52882 216.79134 192.92022 1.000 13.08723  ? 71  LEU B CB   1 
ATOM   6530  C CG   . LEU B 2 71  ? 198.47895 217.72492 193.52569 1.000 14.20022  ? 71  LEU B CG   1 
ATOM   6531  C CD1  . LEU B 2 71  ? 198.56318 219.11119 192.91866 1.000 7.96123   ? 71  LEU B CD1  1 
ATOM   6532  C CD2  . LEU B 2 71  ? 197.08535 217.15258 193.34577 1.000 16.95259  ? 71  LEU B CD2  1 
ATOM   6533  H H    . LEU B 2 71  ? 200.69611 218.02638 191.15520 1.000 14.77246  ? 71  LEU B H    1 
ATOM   6534  H HA   . LEU B 2 71  ? 201.04629 217.85877 193.77004 1.000 15.30339  ? 71  LEU B HA   1 
ATOM   6535  H HB2  . LEU B 2 71  ? 199.29398 216.64775 191.99209 1.000 14.75816  ? 71  LEU B HB2  1 
ATOM   6536  H HB3  . LEU B 2 71  ? 199.48646 215.95161 193.40144 1.000 8.04237   ? 71  LEU B HB3  1 
ATOM   6537  H HG   . LEU B 2 71  ? 198.64655 217.80794 194.47630 1.000 12.05872  ? 71  LEU B HG   1 
ATOM   6538  H HD11 . LEU B 2 71  ? 197.84046 219.65170 193.27279 1.000 11.69849  ? 71  LEU B HD11 1 
ATOM   6539  H HD12 . LEU B 2 71  ? 199.41715 219.50713 193.14927 1.000 13.96648  ? 71  LEU B HD12 1 
ATOM   6540  H HD13 . LEU B 2 71  ? 198.47973 219.03783 191.95708 1.000 11.72913  ? 71  LEU B HD13 1 
ATOM   6541  H HD21 . LEU B 2 71  ? 196.44530 217.74988 193.76307 1.000 14.28489  ? 71  LEU B HD21 1 
ATOM   6542  H HD22 . LEU B 2 71  ? 196.89670 217.07624 192.39811 1.000 14.05821  ? 71  LEU B HD22 1 
ATOM   6543  H HD23 . LEU B 2 71  ? 197.04636 216.27836 193.76326 1.000 14.21324  ? 71  LEU B HD23 1 
ATOM   6544  N N    . GLU B 2 72  ? 202.32425 215.53355 191.98656 1.000 16.02040  ? 72  GLU B N    1 
ATOM   6545  C CA   . GLU B 2 72  ? 203.26288 214.41910 192.05186 1.000 11.34420  ? 72  GLU B CA   1 
ATOM   6546  C C    . GLU B 2 72  ? 204.60563 214.86271 192.61649 1.000 17.44241  ? 72  GLU B C    1 
ATOM   6547  O O    . GLU B 2 72  ? 205.18469 214.17934 193.46890 1.000 17.64485  ? 72  GLU B O    1 
ATOM   6548  C CB   . GLU B 2 72  ? 203.44299 213.80001 190.66845 1.000 18.87542  ? 72  GLU B CB   1 
ATOM   6549  C CG   . GLU B 2 72  ? 202.22187 213.05365 190.17030 1.000 12.17208  ? 72  GLU B CG   1 
ATOM   6550  C CD   . GLU B 2 72  ? 202.33609 212.64864 188.71325 1.000 11.60118  ? 72  GLU B CD   1 
ATOM   6551  O OE1  . GLU B 2 72  ? 203.28216 213.10660 188.03811 1.000 13.74538  ? 72  GLU B OE1  1 
ATOM   6552  O OE2  . GLU B 2 72  ? 201.47919 211.87167 188.24204 1.000 13.04004  ? 72  GLU B OE2  1 
ATOM   6553  H H    . GLU B 2 72  ? 202.05748 215.73650 191.19642 1.000 17.98916  ? 72  GLU B H    1 
ATOM   6554  H HA   . GLU B 2 72  ? 202.89939 213.73774 192.63559 1.000 15.96965  ? 72  GLU B HA   1 
ATOM   6555  H HB2  . GLU B 2 72  ? 203.64167 214.50605 190.03599 1.000 17.43441  ? 72  GLU B HB2  1 
ATOM   6556  H HB3  . GLU B 2 72  ? 204.18034 213.17085 190.70543 1.000 14.11104  ? 72  GLU B HB3  1 
ATOM   6557  H HG2  . GLU B 2 72  ? 202.11242 212.24739 190.69738 1.000 10.82879  ? 72  GLU B HG2  1 
ATOM   6558  H HG3  . GLU B 2 72  ? 201.44350 213.62252 190.26885 1.000 10.98474  ? 72  GLU B HG3  1 
ATOM   6559  N N    . VAL B 2 73  ? 205.11742 216.00647 192.15876 1.000 14.97133  ? 73  VAL B N    1 
ATOM   6560  C CA   . VAL B 2 73  ? 206.39210 216.49376 192.67522 1.000 13.17573  ? 73  VAL B CA   1 
ATOM   6561  C C    . VAL B 2 73  ? 206.24707 216.92414 194.12824 1.000 19.44472  ? 73  VAL B C    1 
ATOM   6562  O O    . VAL B 2 73  ? 207.10073 216.61624 194.96794 1.000 17.23362  ? 73  VAL B O    1 
ATOM   6563  C CB   . VAL B 2 73  ? 206.93203 217.63744 191.79807 1.000 18.12571  ? 73  VAL B CB   1 
ATOM   6564  C CG1  . VAL B 2 73  ? 207.15846 217.15182 190.38223 1.000 16.14835  ? 73  VAL B CG1  1 
ATOM   6565  C CG2  . VAL B 2 73  ? 205.98803 218.82839 191.81876 1.000 12.11899  ? 73  VAL B CG2  1 
ATOM   6566  H H    . VAL B 2 73  ? 204.75179 216.50683 191.56417 1.000 13.58803  ? 73  VAL B H    1 
ATOM   6567  H HA   . VAL B 2 73  ? 207.03512 215.77003 192.64216 1.000 15.85328  ? 73  VAL B HA   1 
ATOM   6568  H HB   . VAL B 2 73  ? 207.78608 217.92543 192.15352 1.000 13.22317  ? 73  VAL B HB   1 
ATOM   6569  H HG11 . VAL B 2 73  ? 207.55013 217.86936 189.86156 1.000 11.49202  ? 73  VAL B HG11 1 
ATOM   6570  H HG12 . VAL B 2 73  ? 207.75927 216.39163 190.40410 1.000 18.53123  ? 73  VAL B HG12 1 
ATOM   6571  H HG13 . VAL B 2 73  ? 206.30655 216.89163 190.00214 1.000 18.48642  ? 73  VAL B HG13 1 
ATOM   6572  H HG21 . VAL B 2 73  ? 206.25769 219.45568 191.13087 1.000 14.54117  ? 73  VAL B HG21 1 
ATOM   6573  H HG22 . VAL B 2 73  ? 205.08747 218.51946 191.64796 1.000 19.67220  ? 73  VAL B HG22 1 
ATOM   6574  H HG23 . VAL B 2 73  ? 206.03225 219.25344 192.68853 1.000 15.52168  ? 73  VAL B HG23 1 
ATOM   6575  N N    . ALA B 2 74  ? 205.16625 217.63751 194.45190 1.000 16.39180  ? 74  ALA B N    1 
ATOM   6576  C CA   . ALA B 2 74  ? 204.95478 218.05934 195.83167 1.000 14.31559  ? 74  ALA B CA   1 
ATOM   6577  C C    . ALA B 2 74  ? 204.82888 216.85683 196.75416 1.000 13.55529  ? 74  ALA B C    1 
ATOM   6578  O O    . ALA B 2 74  ? 205.40835 216.83732 197.84558 1.000 9.75221   ? 74  ALA B O    1 
ATOM   6579  C CB   . ALA B 2 74  ? 203.70946 218.93869 195.92929 1.000 13.04040  ? 74  ALA B CB   1 
ATOM   6580  H H    . ALA B 2 74  ? 204.55445 217.88425 193.90078 1.000 16.68926  ? 74  ALA B H    1 
ATOM   6581  H HA   . ALA B 2 74  ? 205.71647 218.58262 196.12324 1.000 10.79487  ? 74  ALA B HA   1 
ATOM   6582  H HB1  . ALA B 2 74  ? 203.58783 219.20858 196.85237 1.000 16.45439  ? 74  ALA B HB1  1 
ATOM   6583  H HB2  . ALA B 2 74  ? 203.82727 219.71962 195.36718 1.000 16.83239  ? 74  ALA B HB2  1 
ATOM   6584  H HB3  . ALA B 2 74  ? 202.94133 218.42849 195.63215 1.000 11.04338  ? 74  ALA B HB3  1 
ATOM   6585  N N    . CYS B 2 75  ? 204.07577 215.84240 196.33201 1.000 11.12216  ? 75  CYS B N    1 
ATOM   6586  C CA   . CYS B 2 75  ? 203.94184 214.63257 197.13048 1.000 13.28363  ? 75  CYS B CA   1 
ATOM   6587  C C    . CYS B 2 75  ? 205.17676 213.74797 197.03278 1.000 5.04839   ? 75  CYS B C    1 
ATOM   6588  O O    . CYS B 2 75  ? 205.50096 213.03676 197.98987 1.000 13.07730  ? 75  CYS B O    1 
ATOM   6589  C CB   . CYS B 2 75  ? 202.70260 213.85577 196.69233 1.000 6.19981   ? 75  CYS B CB   1 
ATOM   6590  S SG   . CYS B 2 75  ? 201.15409 214.75640 196.91710 1.000 12.78911  ? 75  CYS B SG   1 
ATOM   6591  H H    . CYS B 2 75  ? 203.63781 215.83144 195.59366 1.000 10.96261  ? 75  CYS B H    1 
ATOM   6592  H HA   . CYS B 2 75  ? 203.82198 214.88183 198.05867 1.000 7.73481   ? 75  CYS B HA   1 
ATOM   6593  H HB2  . CYS B 2 75  ? 202.78920 213.65008 195.75071 1.000 5.80518   ? 75  CYS B HB2  1 
ATOM   6594  H HB3  . CYS B 2 75  ? 202.64860 213.03575 197.20520 1.000 10.64513  ? 75  CYS B HB3  1 
ATOM   6595  H HG   . CYS B 2 75  ? 200.25128 214.06391 196.53810 1.000 12.76930  ? 75  CYS B HG   1 
ATOM   6596  N N    . GLY B 2 76  ? 205.87223 213.77432 195.89577 1.000 13.21524  ? 76  GLY B N    1 
ATOM   6597  C CA   . GLY B 2 76  ? 207.05508 212.94369 195.74913 1.000 11.27914  ? 76  GLY B CA   1 
ATOM   6598  C C    . GLY B 2 76  ? 208.18119 213.36054 196.67463 1.000 14.55976  ? 76  GLY B C    1 
ATOM   6599  O O    . GLY B 2 76  ? 208.83898 212.51472 197.28632 1.000 10.89598  ? 76  GLY B O    1 
ATOM   6600  H H    . GLY B 2 76  ? 205.68303 214.25889 195.21273 1.000 6.97508   ? 76  GLY B H    1 
ATOM   6601  H HA2  . GLY B 2 76  ? 206.82340 212.02426 195.94598 1.000 9.29006   ? 76  GLY B HA2  1 
ATOM   6602  H HA3  . GLY B 2 76  ? 207.37481 212.99106 194.83616 1.000 8.36421   ? 76  GLY B HA3  1 
ATOM   6603  N N    . ILE B 2 77  ? 208.42438 214.66715 196.78729 1.000 20.85289  ? 77  ILE B N    1 
ATOM   6604  C CA   . ILE B 2 77  ? 209.47329 215.14651 197.68174 1.000 14.73581  ? 77  ILE B CA   1 
ATOM   6605  C C    . ILE B 2 77  ? 209.08205 214.90776 199.13400 1.000 20.86045  ? 77  ILE B C    1 
ATOM   6606  O O    . ILE B 2 77  ? 209.92652 214.57124 199.97257 1.000 16.12149  ? 77  ILE B O    1 
ATOM   6607  C CB   . ILE B 2 77  ? 209.77277 216.63239 197.41143 1.000 12.65624  ? 77  ILE B CB   1 
ATOM   6608  C CG1  . ILE B 2 77  ? 208.53260 217.49031 197.67775 1.000 11.67919  ? 77  ILE B CG1  1 
ATOM   6609  C CG2  . ILE B 2 77  ? 210.26357 216.81923 195.98678 1.000 14.63650  ? 77  ILE B CG2  1 
ATOM   6610  C CD1  . ILE B 2 77  ? 208.69329 218.94160 197.27971 1.000 12.16763  ? 77  ILE B CD1  1 
ATOM   6611  H H    . ILE B 2 77  ? 208.00114 215.28282 196.36332 1.000 17.27863  ? 77  ILE B H    1 
ATOM   6612  H HA   . ILE B 2 77  ? 210.28403 214.64609 197.50509 1.000 15.07264  ? 77  ILE B HA   1 
ATOM   6613  H HB   . ILE B 2 77  ? 210.47532 216.91645 198.01566 1.000 20.84260  ? 77  ILE B HB   1 
ATOM   6614  H HG12 . ILE B 2 77  ? 207.78420 217.12994 197.18072 1.000 20.23300  ? 77  ILE B HG12 1 
ATOM   6615  H HG13 . ILE B 2 77  ? 208.33663 217.46763 198.62679 1.000 12.42580  ? 77  ILE B HG13 1 
ATOM   6616  H HG21 . ILE B 2 77  ? 210.65886 217.70020 195.89983 1.000 14.88227  ? 77  ILE B HG21 1 
ATOM   6617  H HG22 . ILE B 2 77  ? 210.92707 216.13930 195.79261 1.000 15.54924  ? 77  ILE B HG22 1 
ATOM   6618  H HG23 . ILE B 2 77  ? 209.51223 216.73040 195.38128 1.000 16.54293  ? 77  ILE B HG23 1 
ATOM   6619  H HD11 . ILE B 2 77  ? 207.95046 219.45224 197.63817 1.000 18.73708  ? 77  ILE B HD11 1 
ATOM   6620  H HD12 . ILE B 2 77  ? 209.52961 219.27471 197.63964 1.000 15.80538  ? 77  ILE B HD12 1 
ATOM   6621  H HD13 . ILE B 2 77  ? 208.70183 219.00553 196.31210 1.000 15.13338  ? 77  ILE B HD13 1 
ATOM   6622  N N    . VAL B 2 78  ? 207.79763 215.07427 199.45396 1.000 11.05253  ? 78  VAL B N    1 
ATOM   6623  C CA   . VAL B 2 78  ? 207.33615 214.86261 200.82209 1.000 17.54059  ? 78  VAL B CA   1 
ATOM   6624  C C    . VAL B 2 78  ? 207.59582 213.42634 201.25341 1.000 8.65525   ? 78  VAL B C    1 
ATOM   6625  O O    . VAL B 2 78  ? 208.04293 213.17087 202.37793 1.000 16.64375  ? 78  VAL B O    1 
ATOM   6626  C CB   . VAL B 2 78  ? 205.84647 215.23034 200.94167 1.000 10.31722  ? 78  VAL B CB   1 
ATOM   6627  C CG1  . VAL B 2 78  ? 205.30024 214.79112 202.27601 1.000 15.29010  ? 78  VAL B CG1  1 
ATOM   6628  C CG2  . VAL B 2 78  ? 205.65558 216.72170 200.76916 1.000 11.98463  ? 78  VAL B CG2  1 
ATOM   6629  H H    . VAL B 2 78  ? 207.18127 215.30820 198.90358 1.000 18.17466  ? 78  VAL B H    1 
ATOM   6630  H HA   . VAL B 2 78  ? 207.83273 215.44564 201.41450 1.000 9.66025   ? 78  VAL B HA   1 
ATOM   6631  H HB   . VAL B 2 78  ? 205.34883 214.77629 200.24632 1.000 10.30823  ? 78  VAL B HB   1 
ATOM   6632  H HG11 . VAL B 2 78  ? 204.46705 215.25989 202.43769 1.000 17.32696  ? 78  VAL B HG11 1 
ATOM   6633  H HG12 . VAL B 2 78  ? 205.14551 213.83509 202.25534 1.000 14.26660  ? 78  VAL B HG12 1 
ATOM   6634  H HG13 . VAL B 2 78  ? 205.94491 215.01271 202.96443 1.000 11.52500  ? 78  VAL B HG13 1 
ATOM   6635  H HG21 . VAL B 2 78  ? 204.73025 216.89441 200.53733 1.000 8.44018   ? 78  VAL B HG21 1 
ATOM   6636  H HG22 . VAL B 2 78  ? 205.87446 217.16302 201.60321 1.000 10.70851  ? 78  VAL B HG22 1 
ATOM   6637  H HG23 . VAL B 2 78  ? 206.24040 217.03687 200.06454 1.000 9.88657   ? 78  VAL B HG23 1 
ATOM   6638  N N    . MET B 2 79  ? 207.32392 212.46633 200.36930 1.000 10.39661  ? 79  MET B N    1 
ATOM   6639  C CA   . MET B 2 79  ? 207.56041 211.06428 200.68628 1.000 17.32550  ? 79  MET B CA   1 
ATOM   6640  C C    . MET B 2 79  ? 209.04045 210.71902 200.75735 1.000 17.09322  ? 79  MET B C    1 
ATOM   6641  O O    . MET B 2 79  ? 209.37709 209.60425 201.16968 1.000 15.36517  ? 79  MET B O    1 
ATOM   6642  C CB   . MET B 2 79  ? 206.88016 210.16876 199.65235 1.000 13.06725  ? 79  MET B CB   1 
ATOM   6643  C CG   . MET B 2 79  ? 205.36355 210.20864 199.69933 1.000 16.63363  ? 79  MET B CG   1 
ATOM   6644  S SD   . MET B 2 79  ? 204.60482 209.31199 198.33537 1.000 13.32054  ? 79  MET B SD   1 
ATOM   6645  C CE   . MET B 2 79  ? 205.39427 207.71542 198.50292 1.000 11.99716  ? 79  MET B CE   1 
ATOM   6646  H H    . MET B 2 79  ? 207.00460 212.60304 199.58395 1.000 11.11830  ? 79  MET B H    1 
ATOM   6647  H HA   . MET B 2 79  ? 207.15768 210.87170 201.54466 1.000 17.60968  ? 79  MET B HA   1 
ATOM   6648  H HB2  . MET B 2 79  ? 207.15805 210.44612 198.76720 1.000 12.23217  ? 79  MET B HB2  1 
ATOM   6649  H HB3  . MET B 2 79  ? 207.15874 209.25412 199.81197 1.000 13.29108  ? 79  MET B HB3  1 
ATOM   6650  H HG2  . MET B 2 79  ? 205.06291 209.80254 200.52558 1.000 10.90665  ? 79  MET B HG2  1 
ATOM   6651  H HG3  . MET B 2 79  ? 205.06666 211.13000 199.65618 1.000 17.21194  ? 79  MET B HG3  1 
ATOM   6652  H HE1  . MET B 2 79  ? 204.99255 207.09666 197.87401 1.000 12.19491  ? 79  MET B HE1  1 
ATOM   6653  H HE2  . MET B 2 79  ? 206.34065 207.80967 198.31510 1.000 11.33802  ? 79  MET B HE2  1 
ATOM   6654  H HE3  . MET B 2 79  ? 205.26744 207.39830 199.40988 1.000 15.53822  ? 79  MET B HE3  1 
ATOM   6655  N N    . THR B 2 80  ? 209.92450 211.63068 200.35799 1.000 24.03005  ? 80  THR B N    1 
ATOM   6656  C CA   . THR B 2 80  ? 211.36246 211.39873 200.40217 1.000 23.30327  ? 80  THR B CA   1 
ATOM   6657  C C    . THR B 2 80  ? 212.02966 212.01793 201.62160 1.000 30.49132  ? 80  THR B C    1 
ATOM   6658  O O    . THR B 2 80  ? 212.95002 211.41916 202.18631 1.000 29.56271  ? 80  THR B O    1 
ATOM   6659  C CB   . THR B 2 80  ? 212.02622 211.95717 199.14041 1.000 28.02655  ? 80  THR B CB   1 
ATOM   6660  O OG1  . THR B 2 80  ? 211.67248 213.33614 198.98178 1.000 24.55026  ? 80  THR B OG1  1 
ATOM   6661  C CG2  . THR B 2 80  ? 211.58928 211.18062 197.91555 1.000 28.35382  ? 80  THR B CG2  1 
ATOM   6662  H H    . THR B 2 80  ? 209.71102 212.40459 200.05004 1.000 28.50490  ? 80  THR B H    1 
ATOM   6663  H HA   . THR B 2 80  ? 211.52737 210.44369 200.42368 1.000 25.39704  ? 80  THR B HA   1 
ATOM   6664  H HB   . THR B 2 80  ? 212.98875 211.87868 199.22386 1.000 22.79624  ? 80  THR B HB   1 
ATOM   6665  H HG1  . THR B 2 80  ? 211.97269 213.62588 198.25321 1.000 30.92673  ? 80  THR B HG1  1 
ATOM   6666  H HG21 . THR B 2 80  ? 211.69983 211.72815 197.12267 1.000 26.72091  ? 80  THR B HG21 1 
ATOM   6667  H HG22 . THR B 2 80  ? 212.12719 210.37944 197.82427 1.000 29.76007  ? 80  THR B HG22 1 
ATOM   6668  H HG23 . THR B 2 80  ? 210.65661 210.93071 197.99768 1.000 24.66023  ? 80  THR B HG23 1 
ATOM   6669  N N    . LEU B 2 81  ? 211.58844 213.20375 202.04231 1.000 28.94644  ? 81  LEU B N    1 
ATOM   6670  C CA   . LEU B 2 81  ? 212.27374 213.95869 203.08569 1.000 27.32052  ? 81  LEU B CA   1 
ATOM   6671  C C    . LEU B 2 81  ? 211.42696 214.12127 204.34057 1.000 26.85357  ? 81  LEU B C    1 
ATOM   6672  O O    . LEU B 2 81  ? 211.87445 213.74740 205.42914 1.000 24.29970  ? 81  LEU B O    1 
ATOM   6673  C CB   . LEU B 2 81  ? 212.68279 215.32859 202.53128 1.000 25.47523  ? 81  LEU B CB   1 
ATOM   6674  C CG   . LEU B 2 81  ? 213.40523 215.28930 201.18230 1.000 23.82598  ? 81  LEU B CG   1 
ATOM   6675  C CD1  . LEU B 2 81  ? 213.71922 216.69273 200.69744 1.000 26.06115  ? 81  LEU B CD1  1 
ATOM   6676  C CD2  . LEU B 2 81  ? 214.67310 214.45541 201.26862 1.000 30.44961  ? 81  LEU B CD2  1 
ATOM   6677  H H    . LEU B 2 81  ? 210.88767 213.59513 201.73451 1.000 29.18272  ? 81  LEU B H    1 
ATOM   6678  H HA   . LEU B 2 81  ? 213.08330 213.48874 203.33674 1.000 29.75668  ? 81  LEU B HA   1 
ATOM   6679  H HB2  . LEU B 2 81  ? 211.88296 215.86538 202.41966 1.000 23.11640  ? 81  LEU B HB2  1 
ATOM   6680  H HB3  . LEU B 2 81  ? 213.27489 215.75532 203.16912 1.000 29.81634  ? 81  LEU B HB3  1 
ATOM   6681  H HG   . LEU B 2 81  ? 212.82338 214.87511 200.52734 1.000 28.06437  ? 81  LEU B HG   1 
ATOM   6682  H HD11 . LEU B 2 81  ? 214.14918 216.63585 199.82996 1.000 25.34165  ? 81  LEU B HD11 1 
ATOM   6683  H HD12 . LEU B 2 81  ? 212.89157 217.19315 200.62571 1.000 24.78153  ? 81  LEU B HD12 1 
ATOM   6684  H HD13 . LEU B 2 81  ? 214.31196 217.12071 201.33402 1.000 24.88240  ? 81  LEU B HD13 1 
ATOM   6685  H HD21 . LEU B 2 81  ? 215.15627 214.53078 200.43106 1.000 31.47517  ? 81  LEU B HD21 1 
ATOM   6686  H HD22 . LEU B 2 81  ? 215.21967 214.78710 201.99740 1.000 32.85846  ? 81  LEU B HD22 1 
ATOM   6687  H HD23 . LEU B 2 81  ? 214.43221 213.53016 201.43013 1.000 32.16996  ? 81  LEU B HD23 1 
ATOM   6688  N N    . VAL B 2 82  ? 210.21823 214.66203 204.22650 1.000 11.65894  ? 82  VAL B N    1 
ATOM   6689  C CA   . VAL B 2 82  ? 209.40472 214.99888 205.39268 1.000 15.98749  ? 82  VAL B CA   1 
ATOM   6690  C C    . VAL B 2 82  ? 208.89267 213.72321 206.05336 1.000 13.64979  ? 82  VAL B C    1 
ATOM   6691  O O    . VAL B 2 82  ? 208.20208 212.92740 205.40057 1.000 16.34967  ? 82  VAL B O    1 
ATOM   6692  C CB   . VAL B 2 82  ? 208.23619 215.91614 205.00250 1.000 13.02251  ? 82  VAL B CB   1 
ATOM   6693  C CG1  . VAL B 2 82  ? 207.39895 216.25576 206.21979 1.000 14.08476  ? 82  VAL B CG1  1 
ATOM   6694  C CG2  . VAL B 2 82  ? 208.75443 217.17776 204.34699 1.000 16.05788  ? 82  VAL B CG2  1 
ATOM   6695  H H    . VAL B 2 82  ? 209.84301 214.84914 203.47664 1.000 9.18759   ? 82  VAL B H    1 
ATOM   6696  H HA   . VAL B 2 82  ? 209.95496 215.48592 206.02145 1.000 13.55531  ? 82  VAL B HA   1 
ATOM   6697  H HB   . VAL B 2 82  ? 207.67141 215.45514 204.36525 1.000 11.84508  ? 82  VAL B HB   1 
ATOM   6698  H HG11 . VAL B 2 82  ? 206.83886 217.01969 206.01105 1.000 14.22831  ? 82  VAL B HG11 1 
ATOM   6699  H HG12 . VAL B 2 82  ? 206.84706 215.49251 206.44811 1.000 17.77327  ? 82  VAL B HG12 1 
ATOM   6700  H HG13 . VAL B 2 82  ? 207.99099 216.47146 206.95642 1.000 12.11347  ? 82  VAL B HG13 1 
ATOM   6701  H HG21 . VAL B 2 82  ? 208.00882 217.77535 204.18193 1.000 12.11497  ? 82  VAL B HG21 1 
ATOM   6702  H HG22 . VAL B 2 82  ? 209.39135 217.59914 204.94351 1.000 16.09161  ? 82  VAL B HG22 1 
ATOM   6703  H HG23 . VAL B 2 82  ? 209.18705 216.94353 203.51170 1.000 14.63603  ? 82  VAL B HG23 1 
ATOM   6704  N N    . PRO B 2 83  ? 209.19560 213.48294 207.32632 1.000 10.52286  ? 83  PRO B N    1 
ATOM   6705  C CA   . PRO B 2 83  ? 208.64146 212.32206 208.02381 1.000 13.47357  ? 83  PRO B CA   1 
ATOM   6706  C C    . PRO B 2 83  ? 207.34095 212.65618 208.74800 1.000 10.62404  ? 83  PRO B C    1 
ATOM   6707  O O    . PRO B 2 83  ? 206.97329 213.81890 208.92515 1.000 7.94515   ? 83  PRO B O    1 
ATOM   6708  C CB   . PRO B 2 83  ? 209.74736 211.97225 209.02425 1.000 11.09045  ? 83  PRO B CB   1 
ATOM   6709  C CG   . PRO B 2 83  ? 210.32947 213.29216 209.37394 1.000 9.92821   ? 83  PRO B CG   1 
ATOM   6710  C CD   . PRO B 2 83  ? 210.24410 214.14127 208.12754 1.000 8.76371   ? 83  PRO B CD   1 
ATOM   6711  H HA   . PRO B 2 83  ? 208.50550 211.57920 207.41828 1.000 15.84177  ? 83  PRO B HA   1 
ATOM   6712  H HB2  . PRO B 2 83  ? 209.36336 211.54329 209.80453 1.000 13.48041  ? 83  PRO B HB2  1 
ATOM   6713  H HB3  . PRO B 2 83  ? 210.40847 211.40234 208.60155 1.000 12.57223  ? 83  PRO B HB3  1 
ATOM   6714  H HG2  . PRO B 2 83  ? 209.81414 213.69283 210.09104 1.000 14.05059  ? 83  PRO B HG2  1 
ATOM   6715  H HG3  . PRO B 2 83  ? 211.25410 213.17658 209.64176 1.000 12.00373  ? 83  PRO B HG3  1 
ATOM   6716  H HD2  . PRO B 2 83  ? 209.97865 215.04596 208.35347 1.000 13.58935  ? 83  PRO B HD2  1 
ATOM   6717  H HD3  . PRO B 2 83  ? 211.09075 214.12441 207.65666 1.000 15.88962  ? 83  PRO B HD3  1 
ATOM   6718  N N    . GLY B 2 84  ? 206.65175 211.60351 209.16716 1.000 8.61584   ? 84  GLY B N    1 
ATOM   6719  C CA   . GLY B 2 84  ? 205.46590 211.73737 209.98532 1.000 1.66409   ? 84  GLY B CA   1 
ATOM   6720  C C    . GLY B 2 84  ? 204.17653 211.57345 209.20714 1.000 2.62106   ? 84  GLY B C    1 
ATOM   6721  O O    . GLY B 2 84  ? 204.13674 211.04716 208.09276 1.000 0.70577   ? 84  GLY B O    1 
ATOM   6722  H H    . GLY B 2 84  ? 206.85449 210.78886 208.98211 1.000 9.77640   ? 84  GLY B H    1 
ATOM   6723  H HA2  . GLY B 2 84  ? 205.48454 211.06261 210.68081 1.000 2.35351   ? 84  GLY B HA2  1 
ATOM   6724  H HA3  . GLY B 2 84  ? 205.46054 212.61095 210.40528 1.000 6.59565   ? 84  GLY B HA3  1 
ATOM   6725  N N    . ARG B 2 85  ? 203.09344 212.03950 209.82916 1.000 30.88155  ? 85  ARG B N    1 
ATOM   6726  C CA   . ARG B 2 85  ? 201.77535 211.91101 209.21495 1.000 32.09295  ? 85  ARG B CA   1 
ATOM   6727  C C    . ARG B 2 85  ? 201.70388 212.54332 207.83201 1.000 35.01349  ? 85  ARG B C    1 
ATOM   6728  O O    . ARG B 2 85  ? 201.11544 211.92050 206.93073 1.000 31.03478  ? 85  ARG B O    1 
ATOM   6729  C CB   . ARG B 2 85  ? 200.71072 212.51891 210.13736 1.000 33.87398  ? 85  ARG B CB   1 
ATOM   6730  C CG   . ARG B 2 85  ? 200.64775 211.89533 211.52295 1.000 35.36512  ? 85  ARG B CG   1 
ATOM   6731  C CD   . ARG B 2 85  ? 200.24186 210.43356 211.46454 1.000 33.37729  ? 85  ARG B CD   1 
ATOM   6732  N NE   . ARG B 2 85  ? 200.07983 209.85971 212.79526 1.000 35.54425  ? 85  ARG B NE   1 
ATOM   6733  C CZ   . ARG B 2 85  ? 198.97152 209.93930 213.51971 1.000 35.35293  ? 85  ARG B CZ   1 
ATOM   6734  N NH1  . ARG B 2 85  ? 197.89612 210.56933 213.07483 1.000 33.89135  ? 85  ARG B NH1  1 
ATOM   6735  N NH2  . ARG B 2 85  ? 198.94170 209.37392 214.72302 1.000 36.94795  ? 85  ARG B NH2  1 
ATOM   6736  H H    . ARG B 2 85  ? 203.09584 212.42918 210.59498 1.000 36.77007  ? 85  ARG B H    1 
ATOM   6737  H HA   . ARG B 2 85  ? 201.57408 210.96819 209.11390 1.000 36.85828  ? 85  ARG B HA   1 
ATOM   6738  H HB2  . ARG B 2 85  ? 200.89039 213.46383 210.24947 1.000 35.60016  ? 85  ARG B HB2  1 
ATOM   6739  H HB3  . ARG B 2 85  ? 199.84176 212.40045 209.72381 1.000 33.56604  ? 85  ARG B HB3  1 
ATOM   6740  H HG2  . ARG B 2 85  ? 201.52098 211.95082 211.94090 1.000 36.11637  ? 85  ARG B HG2  1 
ATOM   6741  H HG3  . ARG B 2 85  ? 199.99080 212.36994 212.05579 1.000 39.34261  ? 85  ARG B HG3  1 
ATOM   6742  H HD2  . ARG B 2 85  ? 199.40047 210.35410 210.98974 1.000 35.95413  ? 85  ARG B HD2  1 
ATOM   6743  H HD3  . ARG B 2 85  ? 200.93228 209.93117 211.00510 1.000 39.78115  ? 85  ARG B HD3  1 
ATOM   6744  H HE   . ARG B 2 85  ? 200.74772 209.43512 213.13135 1.000 34.39531  ? 85  ARG B HE   1 
ATOM   6745  H HH11 . ARG B 2 85  ? 197.90112 210.93980 212.29947 1.000 37.38136  ? 85  ARG B HH11 1 
ATOM   6746  H HH12 . ARG B 2 85  ? 197.18936 210.60794 213.56328 1.000 30.36128  ? 85  ARG B HH12 1 
ATOM   6747  H HH21 . ARG B 2 85  ? 199.63507 208.96238 215.02205 1.000 37.63251  ? 85  ARG B HH21 1 
ATOM   6748  H HH22 . ARG B 2 85  ? 198.22882 209.41971 215.20181 1.000 35.16806  ? 85  ARG B HH22 1 
ATOM   6749  N N    . PRO B 2 86  ? 202.25282 213.73656 207.58858 1.000 16.84412  ? 86  PRO B N    1 
ATOM   6750  C CA   . PRO B 2 86  ? 202.19081 214.29225 206.22798 1.000 19.56296  ? 86  PRO B CA   1 
ATOM   6751  C C    . PRO B 2 86  ? 202.79920 213.37533 205.18718 1.000 22.13928  ? 86  PRO B C    1 
ATOM   6752  O O    . PRO B 2 86  ? 202.34884 213.37035 204.03488 1.000 24.47059  ? 86  PRO B O    1 
ATOM   6753  C CB   . PRO B 2 86  ? 202.97270 215.60636 206.35139 1.000 17.32188  ? 86  PRO B CB   1 
ATOM   6754  C CG   . PRO B 2 86  ? 202.87415 215.97174 207.78427 1.000 22.28149  ? 86  PRO B CG   1 
ATOM   6755  C CD   . PRO B 2 86  ? 202.86950 214.67805 208.53811 1.000 24.80090  ? 86  PRO B CD   1 
ATOM   6756  H HA   . PRO B 2 86  ? 201.27322 214.49006 205.98669 1.000 23.28679  ? 86  PRO B HA   1 
ATOM   6757  H HB2  . PRO B 2 86  ? 203.89653 215.45940 206.09684 1.000 26.10543  ? 86  PRO B HB2  1 
ATOM   6758  H HB3  . PRO B 2 86  ? 202.56291 216.28548 205.79367 1.000 17.53827  ? 86  PRO B HB3  1 
ATOM   6759  H HG2  . PRO B 2 86  ? 203.64022 216.51023 208.03557 1.000 19.55902  ? 86  PRO B HG2  1 
ATOM   6760  H HG3  . PRO B 2 86  ? 202.04872 216.45729 207.93795 1.000 25.98333  ? 86  PRO B HG3  1 
ATOM   6761  H HD2  . PRO B 2 86  ? 203.77528 214.40196 208.74690 1.000 24.44101  ? 86  PRO B HD2  1 
ATOM   6762  H HD3  . PRO B 2 86  ? 202.32811 214.76316 209.33660 1.000 22.78836  ? 86  PRO B HD3  1 
ATOM   6763  N N    . LYS B 2 87  ? 203.81229 212.59338 205.56119 1.000 14.31037  ? 87  LYS B N    1 
ATOM   6764  C CA   . LYS B 2 87  ? 204.40301 211.65110 204.61950 1.000 14.94112  ? 87  LYS B CA   1 
ATOM   6765  C C    . LYS B 2 87  ? 203.37234 210.63657 204.14284 1.000 15.70789  ? 87  LYS B C    1 
ATOM   6766  O O    . LYS B 2 87  ? 203.31282 210.31287 202.95119 1.000 15.96589  ? 87  LYS B O    1 
ATOM   6767  C CB   . LYS B 2 87  ? 205.58938 210.94743 205.27212 1.000 7.37718   ? 87  LYS B CB   1 
ATOM   6768  C CG   . LYS B 2 87  ? 206.56247 210.33366 204.29275 1.000 6.68610   ? 87  LYS B CG   1 
ATOM   6769  C CD   . LYS B 2 87  ? 207.76289 209.75106 205.01211 1.000 6.71535   ? 87  LYS B CD   1 
ATOM   6770  C CE   . LYS B 2 87  ? 208.86128 209.36432 204.04687 1.000 6.12812   ? 87  LYS B CE   1 
ATOM   6771  N NZ   . LYS B 2 87  ? 210.07413 208.88191 204.75690 1.000 15.69888  ? 87  LYS B NZ   1 
ATOM   6772  H H    . LYS B 2 87  ? 204.17083 212.59202 206.34206 1.000 6.92835   ? 87  LYS B H    1 
ATOM   6773  H HA   . LYS B 2 87  ? 204.72927 212.13520 203.84736 1.000 14.39805  ? 87  LYS B HA   1 
ATOM   6774  H HB2  . LYS B 2 87  ? 206.07494 211.59247 205.80770 1.000 12.83241  ? 87  LYS B HB2  1 
ATOM   6775  H HB3  . LYS B 2 87  ? 205.25359 210.23732 205.83832 1.000 10.85626  ? 87  LYS B HB3  1 
ATOM   6776  H HG2  . LYS B 2 87  ? 206.12100 209.62477 203.80143 1.000 9.44763   ? 87  LYS B HG2  1 
ATOM   6777  H HG3  . LYS B 2 87  ? 206.87606 211.02068 203.68762 1.000 9.51716   ? 87  LYS B HG3  1 
ATOM   6778  H HD2  . LYS B 2 87  ? 208.12009 210.41287 205.62105 1.000 8.51907   ? 87  LYS B HD2  1 
ATOM   6779  H HD3  . LYS B 2 87  ? 207.49260 208.95786 205.49853 1.000 15.09086  ? 87  LYS B HD3  1 
ATOM   6780  H HE2  . LYS B 2 87  ? 208.54333 208.65421 203.46941 1.000 13.23711  ? 87  LYS B HE2  1 
ATOM   6781  H HE3  . LYS B 2 87  ? 209.10818 210.14081 203.52233 1.000 6.23994   ? 87  LYS B HE3  1 
ATOM   6782  H HZ1  . LYS B 2 87  ? 210.70674 208.67091 204.16847 1.000 10.59590  ? 87  LYS B HZ1  1 
ATOM   6783  H HZ2  . LYS B 2 87  ? 210.38180 209.51876 205.29641 1.000 8.79370   ? 87  LYS B HZ2  1 
ATOM   6784  H HZ3  . LYS B 2 87  ? 209.87693 208.16273 205.24181 1.000 6.27035   ? 87  LYS B HZ3  1 
ATOM   6785  N N    . ASP B 2 88  ? 202.55040 210.12276 205.06009 1.000 14.95612  ? 88  ASP B N    1 
ATOM   6786  C CA   . ASP B 2 88  ? 201.50420 209.18455 204.66963 1.000 13.81935  ? 88  ASP B CA   1 
ATOM   6787  C C    . ASP B 2 88  ? 200.39322 209.88149 203.89726 1.000 9.40665   ? 88  ASP B C    1 
ATOM   6788  O O    . ASP B 2 88  ? 199.81208 209.29432 202.97787 1.000 14.07489  ? 88  ASP B O    1 
ATOM   6789  C CB   . ASP B 2 88  ? 200.93639 208.48728 205.90358 1.000 9.35568   ? 88  ASP B CB   1 
ATOM   6790  C CG   . ASP B 2 88  ? 201.95170 207.59405 206.58594 1.000 9.18813   ? 88  ASP B CG   1 
ATOM   6791  O OD1  . ASP B 2 88  ? 202.84714 207.07118 205.88956 1.000 15.39039  ? 88  ASP B OD1  1 
ATOM   6792  O OD2  . ASP B 2 88  ? 201.85478 207.41393 207.81791 1.000 15.87846  ? 88  ASP B OD2  1 
ATOM   6793  H H    . ASP B 2 88  ? 202.57619 210.30227 205.89955 1.000 11.34485  ? 88  ASP B H    1 
ATOM   6794  H HA   . ASP B 2 88  ? 201.88709 208.50703 204.09339 1.000 15.62865  ? 88  ASP B HA   1 
ATOM   6795  H HB2  . ASP B 2 88  ? 200.64808 209.15844 206.54013 1.000 14.98927  ? 88  ASP B HB2  1 
ATOM   6796  H HB3  . ASP B 2 88  ? 200.18374 207.93891 205.63614 1.000 11.28963  ? 88  ASP B HB3  1 
ATOM   6797  N N    . VAL B 2 89  ? 200.08250 211.12898 204.25304 1.000 8.29522   ? 89  VAL B N    1 
ATOM   6798  C CA   . VAL B 2 89  ? 199.04899 211.86478 203.53136 1.000 11.67127  ? 89  VAL B CA   1 
ATOM   6799  C C    . VAL B 2 89  ? 199.43848 212.02109 202.06920 1.000 9.12416   ? 89  VAL B C    1 
ATOM   6800  O O    . VAL B 2 89  ? 198.59910 211.89525 201.16942 1.000 10.61986  ? 89  VAL B O    1 
ATOM   6801  C CB   . VAL B 2 89  ? 198.79597 213.22807 204.19792 1.000 14.47179  ? 89  VAL B CB   1 
ATOM   6802  C CG1  . VAL B 2 89  ? 197.85221 214.05979 203.35291 1.000 12.30689  ? 89  VAL B CG1  1 
ATOM   6803  C CG2  . VAL B 2 89  ? 198.22750 213.03364 205.58594 1.000 7.91049   ? 89  VAL B CG2  1 
ATOM   6804  H H    . VAL B 2 89  ? 200.45050 211.56344 204.89638 1.000 5.45771   ? 89  VAL B H    1 
ATOM   6805  H HA   . VAL B 2 89  ? 198.22299 211.36059 203.56861 1.000 6.41678   ? 89  VAL B HA   1 
ATOM   6806  H HB   . VAL B 2 89  ? 199.63560 213.70501 204.27635 1.000 9.83625   ? 89  VAL B HB   1 
ATOM   6807  H HG11 . VAL B 2 89  ? 197.50518 214.78558 203.89359 1.000 8.73875   ? 89  VAL B HG11 1 
ATOM   6808  H HG12 . VAL B 2 89  ? 198.33532 214.41558 202.59143 1.000 12.57433  ? 89  VAL B HG12 1 
ATOM   6809  H HG13 . VAL B 2 89  ? 197.12344 213.49638 203.05116 1.000 13.89975  ? 89  VAL B HG13 1 
ATOM   6810  H HG21 . VAL B 2 89  ? 198.10711 213.90163 206.00042 1.000 6.34638   ? 89  VAL B HG21 1 
ATOM   6811  H HG22 . VAL B 2 89  ? 197.37381 212.58003 205.51230 1.000 13.16840  ? 89  VAL B HG22 1 
ATOM   6812  H HG23 . VAL B 2 89  ? 198.84449 212.49741 206.10666 1.000 14.14168  ? 89  VAL B HG23 1 
ATOM   6813  N N    . ALA B 2 90  ? 200.71614 212.29971 201.80762 1.000 18.63657  ? 90  ALA B N    1 
ATOM   6814  C CA   . ALA B 2 90  ? 201.18091 212.37578 200.42852 1.000 9.42049   ? 90  ALA B CA   1 
ATOM   6815  C C    . ALA B 2 90  ? 200.96120 211.05385 199.70944 1.000 9.61770   ? 90  ALA B C    1 
ATOM   6816  O O    . ALA B 2 90  ? 200.58239 211.03210 198.53260 1.000 9.09984   ? 90  ALA B O    1 
ATOM   6817  C CB   . ALA B 2 90  ? 202.65701 212.76179 200.39113 1.000 12.16867  ? 90  ALA B CB   1 
ATOM   6818  H H    . ALA B 2 90  ? 201.32096 212.44270 202.40059 1.000 9.59885   ? 90  ALA B H    1 
ATOM   6819  H HA   . ALA B 2 90  ? 200.67824 213.06123 199.96337 1.000 11.98049  ? 90  ALA B HA   1 
ATOM   6820  H HB1  . ALA B 2 90  ? 202.94553 212.80223 199.46687 1.000 12.60203  ? 90  ALA B HB1  1 
ATOM   6821  H HB2  . ALA B 2 90  ? 202.76833 213.62704 200.81384 1.000 18.57863  ? 90  ALA B HB2  1 
ATOM   6822  H HB3  . ALA B 2 90  ? 203.16681 212.08814 200.86665 1.000 13.81137  ? 90  ALA B HB3  1 
ATOM   6823  N N    . ASN B 2 91  ? 201.19002 209.93834 200.40379 1.000 6.12435   ? 91  ASN B N    1 
ATOM   6824  C CA   . ASN B 2 91  ? 200.99627 208.63399 199.78381 1.000 8.37202   ? 91  ASN B CA   1 
ATOM   6825  C C    . ASN B 2 91  ? 199.55208 208.44555 199.34539 1.000 9.77555   ? 91  ASN B C    1 
ATOM   6826  O O    . ASN B 2 91  ? 199.28883 207.94254 198.24775 1.000 4.45443   ? 91  ASN B O    1 
ATOM   6827  C CB   . ASN B 2 91  ? 201.40187 207.52982 200.75309 1.000 10.92259  ? 91  ASN B CB   1 
ATOM   6828  C CG   . ASN B 2 91  ? 201.34823 206.16156 200.12297 1.000 11.86143  ? 91  ASN B CG   1 
ATOM   6829  O OD1  . ASN B 2 91  ? 200.27225 205.61115 199.89420 1.000 11.78447  ? 91  ASN B OD1  1 
ATOM   6830  N ND2  . ASN B 2 91  ? 202.51338 205.60011 199.83929 1.000 12.24704  ? 91  ASN B ND2  1 
ATOM   6831  H H    . ASN B 2 91  ? 201.45067 209.91145 201.22172 1.000 7.16039   ? 91  ASN B H    1 
ATOM   6832  H HA   . ASN B 2 91  ? 201.56219 208.56469 199.00159 1.000 7.78002   ? 91  ASN B HA   1 
ATOM   6833  H HB2  . ASN B 2 91  ? 202.30990 207.68722 201.05150 1.000 4.35778   ? 91  ASN B HB2  1 
ATOM   6834  H HB3  . ASN B 2 91  ? 200.79460 207.53808 201.50668 1.000 5.60004   ? 91  ASN B HB3  1 
ATOM   6835  H HD21 . ASN B 2 91  ? 203.24294 206.01887 200.01575 1.000 13.05517  ? 91  ASN B HD21 1 
ATOM   6836  H HD22 . ASN B 2 91  ? 202.53948 204.82087 199.47852 1.000 6.18821   ? 91  ASN B HD22 1 
ATOM   6837  N N    . PHE B 2 92  ? 198.60039 208.84279 200.19026 1.000 6.34421   ? 92  PHE B N    1 
ATOM   6838  C CA   . PHE B 2 92  ? 197.19518 208.68687 199.83473 1.000 6.17577   ? 92  PHE B CA   1 
ATOM   6839  C C    . PHE B 2 92  ? 196.84110 209.51946 198.61016 1.000 6.49529   ? 92  PHE B C    1 
ATOM   6840  O O    . PHE B 2 92  ? 196.10986 209.05722 197.72677 1.000 1.55117   ? 92  PHE B O    1 
ATOM   6841  C CB   . PHE B 2 92  ? 196.30719 209.07028 201.01600 1.000 6.06747   ? 92  PHE B CB   1 
ATOM   6842  C CG   . PHE B 2 92  ? 194.84596 209.09014 200.68795 1.000 3.59019   ? 92  PHE B CG   1 
ATOM   6843  C CD1  . PHE B 2 92  ? 194.14529 207.91031 200.52409 1.000 2.09595   ? 92  PHE B CD1  1 
ATOM   6844  C CD2  . PHE B 2 92  ? 194.17230 210.28870 200.54383 1.000 0.72140   ? 92  PHE B CD2  1 
ATOM   6845  C CE1  . PHE B 2 92  ? 192.80078 207.92568 200.22119 1.000 1.58886   ? 92  PHE B CE1  1 
ATOM   6846  C CE2  . PHE B 2 92  ? 192.82714 210.30990 200.24167 1.000 1.71373   ? 92  PHE B CE2  1 
ATOM   6847  C CZ   . PHE B 2 92  ? 192.14105 209.12788 200.08022 1.000 0.82742   ? 92  PHE B CZ   1 
ATOM   6848  H H    . PHE B 2 92  ? 198.74148 209.19905 200.95860 1.000 1.64285   ? 92  PHE B H    1 
ATOM   6849  H HA   . PHE B 2 92  ? 197.02654 207.75659 199.62474 1.000 1.96163   ? 92  PHE B HA   1 
ATOM   6850  H HB2  . PHE B 2 92  ? 196.44033 208.42870 201.73022 1.000 4.18052   ? 92  PHE B HB2  1 
ATOM   6851  H HB3  . PHE B 2 92  ? 196.55475 209.95717 201.31668 1.000 3.00827   ? 92  PHE B HB3  1 
ATOM   6852  H HD1  . PHE B 2 92  ? 194.58693 207.09826 200.61763 1.000 6.00348   ? 92  PHE B HD1  1 
ATOM   6853  H HD2  . PHE B 2 92  ? 194.63215 211.08885 200.65191 1.000 2.43601   ? 92  PHE B HD2  1 
ATOM   6854  H HE1  . PHE B 2 92  ? 192.33967 207.12612 200.11290 1.000 3.56632   ? 92  PHE B HE1  1 
ATOM   6855  H HE2  . PHE B 2 92  ? 192.38331 211.12102 200.14694 1.000 0.33398   ? 92  PHE B HE2  1 
ATOM   6856  H HZ   . PHE B 2 92  ? 191.23455 209.14172 199.87674 1.000 2.43223   ? 92  PHE B HZ   1 
ATOM   6857  N N    . PHE B 2 93  ? 197.34799 210.75158 198.53691 1.000 11.14587  ? 93  PHE B N    1 
ATOM   6858  C CA   . PHE B 2 93  ? 197.03708 211.59886 197.39123 1.000 12.35487  ? 93  PHE B CA   1 
ATOM   6859  C C    . PHE B 2 93  ? 197.57593 210.99751 196.10122 1.000 2.61233   ? 93  PHE B C    1 
ATOM   6860  O O    . PHE B 2 93  ? 196.89397 211.01355 195.07045 1.000 5.04202   ? 93  PHE B O    1 
ATOM   6861  C CB   . PHE B 2 93  ? 197.59027 213.00411 197.60728 1.000 4.75210   ? 93  PHE B CB   1 
ATOM   6862  C CG   . PHE B 2 93  ? 196.71508 213.86628 198.46545 1.000 2.98898   ? 93  PHE B CG   1 
ATOM   6863  C CD1  . PHE B 2 93  ? 195.54847 214.40716 197.95568 1.000 2.61533   ? 93  PHE B CD1  1 
ATOM   6864  C CD2  . PHE B 2 93  ? 197.05339 214.13391 199.77940 1.000 7.41556   ? 93  PHE B CD2  1 
ATOM   6865  C CE1  . PHE B 2 93  ? 194.73567 215.19952 198.73948 1.000 2.96842   ? 93  PHE B CE1  1 
ATOM   6866  C CE2  . PHE B 2 93  ? 196.24500 214.92620 200.56757 1.000 5.29688   ? 93  PHE B CE2  1 
ATOM   6867  C CZ   . PHE B 2 93  ? 195.08435 215.45986 200.04676 1.000 8.91335   ? 93  PHE B CZ   1 
ATOM   6868  H H    . PHE B 2 93  ? 197.86454 211.11001 199.12215 1.000 5.46052   ? 93  PHE B H    1 
ATOM   6869  H HA   . PHE B 2 93  ? 196.07464 211.67256 197.30654 1.000 5.21015   ? 93  PHE B HA   1 
ATOM   6870  H HB2  . PHE B 2 93  ? 198.45583 212.93703 198.03685 1.000 8.41907   ? 93  PHE B HB2  1 
ATOM   6871  H HB3  . PHE B 2 93  ? 197.68130 213.43724 196.74530 1.000 6.31894   ? 93  PHE B HB3  1 
ATOM   6872  H HD1  . PHE B 2 93  ? 195.30999 214.23301 197.07406 1.000 9.53883   ? 93  PHE B HD1  1 
ATOM   6873  H HD2  . PHE B 2 93  ? 197.83414 213.77715 200.13535 1.000 7.47484   ? 93  PHE B HD2  1 
ATOM   6874  H HE1  . PHE B 2 93  ? 193.95400 215.55821 198.38624 1.000 8.84569   ? 93  PHE B HE1  1 
ATOM   6875  H HE2  . PHE B 2 93  ? 196.48255 215.10019 201.44892 1.000 6.04755   ? 93  PHE B HE2  1 
ATOM   6876  H HZ   . PHE B 2 93  ? 194.53794 215.99420 200.57628 1.000 5.38404   ? 93  PHE B HZ   1 
ATOM   6877  N N    . LEU B 2 94  ? 198.79311 210.45230 196.13590 1.000 1.32174   ? 94  LEU B N    1 
ATOM   6878  C CA   . LEU B 2 94  ? 199.30662 209.75864 194.96089 1.000 9.36047   ? 94  LEU B CA   1 
ATOM   6879  C C    . LEU B 2 94  ? 198.39945 208.59856 194.58203 1.000 8.03803   ? 94  LEU B C    1 
ATOM   6880  O O    . LEU B 2 94  ? 198.10525 208.38807 193.39974 1.000 9.36996   ? 94  LEU B O    1 
ATOM   6881  C CB   . LEU B 2 94  ? 200.72676 209.25792 195.21408 1.000 1.84347   ? 94  LEU B CB   1 
ATOM   6882  C CG   . LEU B 2 94  ? 201.80829 210.31052 195.43673 1.000 9.32123   ? 94  LEU B CG   1 
ATOM   6883  C CD1  . LEU B 2 94  ? 203.17643 209.67385 195.33984 1.000 9.34720   ? 94  LEU B CD1  1 
ATOM   6884  C CD2  . LEU B 2 94  ? 201.67824 211.42692 194.43765 1.000 2.82511   ? 94  LEU B CD2  1 
ATOM   6885  H H    . LEU B 2 94  ? 199.32618 210.47049 196.80848 1.000 2.73601   ? 94  LEU B H    1 
ATOM   6886  H HA   . LEU B 2 94  ? 199.32490 210.37483 194.21505 1.000 5.50399   ? 94  LEU B HA   1 
ATOM   6887  H HB2  . LEU B 2 94  ? 200.70934 208.69677 196.00215 1.000 1.84256   ? 94  LEU B HB2  1 
ATOM   6888  H HB3  . LEU B 2 94  ? 201.00032 208.72846 194.45081 1.000 4.41068   ? 94  LEU B HB3  1 
ATOM   6889  H HG   . LEU B 2 94  ? 201.70800 210.68778 196.32274 1.000 1.84285   ? 94  LEU B HG   1 
ATOM   6890  H HD11 . LEU B 2 94  ? 203.84293 210.31193 195.63617 1.000 9.46343   ? 94  LEU B HD11 1 
ATOM   6891  H HD12 . LEU B 2 94  ? 203.19650 208.88421 195.90039 1.000 4.92792   ? 94  LEU B HD12 1 
ATOM   6892  H HD13 . LEU B 2 94  ? 203.33936 209.42652 194.41683 1.000 9.62885   ? 94  LEU B HD13 1 
ATOM   6893  H HD21 . LEU B 2 94  ? 202.50836 211.92519 194.41741 1.000 6.43909   ? 94  LEU B HD21 1 
ATOM   6894  H HD22 . LEU B 2 94  ? 201.49835 211.04253 193.56639 1.000 4.83283   ? 94  LEU B HD22 1 
ATOM   6895  H HD23 . LEU B 2 94  ? 200.94438 212.00050 194.70600 1.000 9.66662   ? 94  LEU B HD23 1 
ATOM   6896  N N    . LEU B 2 95  ? 197.93919 207.83794 195.57543 1.000 5.19896   ? 95  LEU B N    1 
ATOM   6897  C CA   . LEU B 2 95  ? 196.99934 206.76093 195.29881 1.000 10.09036  ? 95  LEU B CA   1 
ATOM   6898  C C    . LEU B 2 95  ? 195.72955 207.29057 194.65172 1.000 10.38595  ? 95  LEU B C    1 
ATOM   6899  O O    . LEU B 2 95  ? 195.06032 206.56358 193.90946 1.000 8.10546   ? 95  LEU B O    1 
ATOM   6900  C CB   . LEU B 2 95  ? 196.66150 206.01789 196.58863 1.000 4.36064   ? 95  LEU B CB   1 
ATOM   6901  C CG   . LEU B 2 95  ? 197.78656 205.23850 197.27066 1.000 8.69429   ? 95  LEU B CG   1 
ATOM   6902  C CD1  . LEU B 2 95  ? 197.33979 204.76744 198.64176 1.000 8.41840   ? 95  LEU B CD1  1 
ATOM   6903  C CD2  . LEU B 2 95  ? 198.22419 204.05973 196.42851 1.000 11.83453  ? 95  LEU B CD2  1 
ATOM   6904  H H    . LEU B 2 95  ? 198.15000 207.92850 196.40263 1.000 6.33367   ? 95  LEU B H    1 
ATOM   6905  H HA   . LEU B 2 95  ? 197.40933 206.13452 194.68551 1.000 7.68137   ? 95  LEU B HA   1 
ATOM   6906  H HB2  . LEU B 2 95  ? 196.33561 206.66526 197.23008 1.000 6.16879   ? 95  LEU B HB2  1 
ATOM   6907  H HB3  . LEU B 2 95  ? 195.95727 205.39113 196.38623 1.000 10.63150  ? 95  LEU B HB3  1 
ATOM   6908  H HG   . LEU B 2 95  ? 198.55127 205.82080 197.38594 1.000 13.66590  ? 95  LEU B HG   1 
ATOM   6909  H HD11 . LEU B 2 95  ? 198.09158 204.35530 199.09370 1.000 5.54136   ? 95  LEU B HD11 1 
ATOM   6910  H HD12 . LEU B 2 95  ? 197.02330 205.52990 199.14944 1.000 11.98153  ? 95  LEU B HD12 1 
ATOM   6911  H HD13 . LEU B 2 95  ? 196.62502 204.12270 198.53565 1.000 6.07695   ? 95  LEU B HD13 1 
ATOM   6912  H HD21 . LEU B 2 95  ? 199.01038 203.66060 196.83223 1.000 4.34682   ? 95  LEU B HD21 1 
ATOM   6913  H HD22 . LEU B 2 95  ? 197.50516 203.41233 196.39937 1.000 5.15523   ? 95  LEU B HD22 1 
ATOM   6914  H HD23 . LEU B 2 95  ? 198.43011 204.36890 195.53419 1.000 13.11860  ? 95  LEU B HD23 1 
ATOM   6915  N N    . LEU B 2 96  ? 195.37996 208.54681 194.92203 1.000 8.87509   ? 96  LEU B N    1 
ATOM   6916  C CA   . LEU B 2 96  ? 194.20708 209.15876 194.31683 1.000 2.88227   ? 96  LEU B CA   1 
ATOM   6917  C C    . LEU B 2 96  ? 194.48387 209.71882 192.92809 1.000 9.46731   ? 96  LEU B C    1 
ATOM   6918  O O    . LEU B 2 96  ? 193.53472 210.08657 192.22779 1.000 8.48898   ? 96  LEU B O    1 
ATOM   6919  C CB   . LEU B 2 96  ? 193.67375 210.26511 195.22716 1.000 4.33622   ? 96  LEU B CB   1 
ATOM   6920  C CG   . LEU B 2 96  ? 192.35841 210.91657 194.80095 1.000 4.67017   ? 96  LEU B CG   1 
ATOM   6921  C CD1  . LEU B 2 96  ? 191.52684 211.24419 196.02773 1.000 6.28820   ? 96  LEU B CD1  1 
ATOM   6922  C CD2  . LEU B 2 96  ? 192.59667 212.17097 193.97292 1.000 1.56999   ? 96  LEU B CD2  1 
ATOM   6923  H H    . LEU B 2 96  ? 195.80896 209.06508 195.45553 1.000 0.13749   ? 96  LEU B H    1 
ATOM   6924  H HA   . LEU B 2 96  ? 193.51385 208.48794 194.23713 1.000 2.64479   ? 96  LEU B HA   1 
ATOM   6925  H HB2  . LEU B 2 96  ? 193.53235 209.88498 196.10681 1.000 0.14411   ? 96  LEU B HB2  1 
ATOM   6926  H HB3  . LEU B 2 96  ? 194.34205 210.96323 195.28172 1.000 6.73466   ? 96  LEU B HB3  1 
ATOM   6927  H HG   . LEU B 2 96  ? 191.86006 210.28857 194.25716 1.000 5.50436   ? 96  LEU B HG   1 
ATOM   6928  H HD11 . LEU B 2 96  ? 190.72086 211.70703 195.75064 1.000 3.20615   ? 96  LEU B HD11 1 
ATOM   6929  H HD12 . LEU B 2 96  ? 191.29713 210.41834 196.48140 1.000 7.79169   ? 96  LEU B HD12 1 
ATOM   6930  H HD13 . LEU B 2 96  ? 192.04750 211.81092 196.61693 1.000 1.44752   ? 96  LEU B HD13 1 
ATOM   6931  H HD21 . LEU B 2 96  ? 191.89200 212.24814 193.31090 1.000 2.43848   ? 96  LEU B HD21 1 
ATOM   6932  H HD22 . LEU B 2 96  ? 192.58458 212.94287 194.55984 1.000 2.91281   ? 96  LEU B HD22 1 
ATOM   6933  H HD23 . LEU B 2 96  ? 193.45581 212.10437 193.53031 1.000 1.94899   ? 96  LEU B HD23 1 
ATOM   6934  N N    . LEU B 2 97  ? 195.74862 209.79233 192.51398 1.000 2.25854   ? 97  LEU B N    1 
ATOM   6935  C CA   . LEU B 2 97  ? 196.10281 210.24198 191.17380 1.000 10.07892  ? 97  LEU B CA   1 
ATOM   6936  C C    . LEU B 2 97  ? 196.39744 209.09610 190.22245 1.000 2.26104   ? 97  LEU B C    1 
ATOM   6937  O O    . LEU B 2 97  ? 196.12270 209.21515 189.02410 1.000 8.21626   ? 97  LEU B O    1 
ATOM   6938  C CB   . LEU B 2 97  ? 197.32684 211.16106 191.21982 1.000 2.58316   ? 97  LEU B CB   1 
ATOM   6939  C CG   . LEU B 2 97  ? 197.19813 212.43669 192.04927 1.000 1.48614   ? 97  LEU B CG   1 
ATOM   6940  C CD1  . LEU B 2 97  ? 198.47795 213.23526 191.96548 1.000 6.95184   ? 97  LEU B CD1  1 
ATOM   6941  C CD2  . LEU B 2 97  ? 196.01887 213.27009 191.59325 1.000 10.45024  ? 97  LEU B CD2  1 
ATOM   6942  H H    . LEU B 2 97  ? 196.42643 209.57762 192.99635 1.000 9.98372   ? 97  LEU B H    1 
ATOM   6943  H HA   . LEU B 2 97  ? 195.36512 210.74997 190.80547 1.000 4.76367   ? 97  LEU B HA   1 
ATOM   6944  H HB2  . LEU B 2 97  ? 198.07329 210.65651 191.57557 1.000 1.65074   ? 97  LEU B HB2  1 
ATOM   6945  H HB3  . LEU B 2 97  ? 197.53165 211.43157 190.31284 1.000 9.38775   ? 97  LEU B HB3  1 
ATOM   6946  H HG   . LEU B 2 97  ? 197.05450 212.19855 192.97559 1.000 9.43900   ? 97  LEU B HG   1 
ATOM   6947  H HD11 . LEU B 2 97  ? 198.36469 214.06280 192.45757 1.000 10.06404  ? 97  LEU B HD11 1 
ATOM   6948  H HD12 . LEU B 2 97  ? 199.19868 212.71334 192.34903 1.000 8.07562   ? 97  LEU B HD12 1 
ATOM   6949  H HD13 . LEU B 2 97  ? 198.66599 213.42405 191.03419 1.000 9.45694   ? 97  LEU B HD13 1 
ATOM   6950  H HD21 . LEU B 2 97  ? 196.03763 214.12101 192.05764 1.000 10.35414  ? 97  LEU B HD21 1 
ATOM   6951  H HD22 . LEU B 2 97  ? 196.08787 213.41098 190.63743 1.000 5.91745   ? 97  LEU B HD22 1 
ATOM   6952  H HD23 . LEU B 2 97  ? 195.19920 212.79632 191.80029 1.000 6.95741   ? 97  LEU B HD23 1 
ATOM   6953  N N    . VAL B 2 98  ? 196.94724 207.99035 190.72627 1.000 5.05098   ? 98  VAL B N    1 
ATOM   6954  C CA   . VAL B 2 98  ? 197.28159 206.86953 189.85519 1.000 6.90951   ? 98  VAL B CA   1 
ATOM   6955  C C    . VAL B 2 98  ? 196.03173 206.33828 189.16948 1.000 6.81874   ? 98  VAL B C    1 
ATOM   6956  O O    . VAL B 2 98  ? 196.03447 206.07388 187.96134 1.000 5.19281   ? 98  VAL B O    1 
ATOM   6957  C CB   . VAL B 2 98  ? 197.99990 205.77009 190.65348 1.000 8.27435   ? 98  VAL B CB   1 
ATOM   6958  C CG1  . VAL B 2 98  ? 198.20122 204.54996 189.79500 1.000 5.04746   ? 98  VAL B CG1  1 
ATOM   6959  C CG2  . VAL B 2 98  ? 199.32568 206.27736 191.14757 1.000 8.23826   ? 98  VAL B CG2  1 
ATOM   6960  H H    . VAL B 2 98  ? 197.13648 207.86725 191.55506 1.000 2.80812   ? 98  VAL B H    1 
ATOM   6961  H HA   . VAL B 2 98  ? 197.89335 207.17684 189.17131 1.000 1.77462   ? 98  VAL B HA   1 
ATOM   6962  H HB   . VAL B 2 98  ? 197.45887 205.52437 191.41690 1.000 9.68838   ? 98  VAL B HB   1 
ATOM   6963  H HG11 . VAL B 2 98  ? 198.86656 203.98349 190.21284 1.000 7.40906   ? 98  VAL B HG11 1 
ATOM   6964  H HG12 . VAL B 2 98  ? 197.36026 204.07614 189.71654 1.000 2.58759   ? 98  VAL B HG12 1 
ATOM   6965  H HG13 . VAL B 2 98  ? 198.51005 204.83277 188.92151 1.000 5.80202   ? 98  VAL B HG13 1 
ATOM   6966  H HG21 . VAL B 2 98  ? 199.79549 205.55441 191.58965 1.000 9.54229   ? 98  VAL B HG21 1 
ATOM   6967  H HG22 . VAL B 2 98  ? 199.83648 206.59098 190.38674 1.000 0.79721   ? 98  VAL B HG22 1 
ATOM   6968  H HG23 . VAL B 2 98  ? 199.16979 207.00577 191.76497 1.000 0.82501   ? 98  VAL B HG23 1 
ATOM   6969  N N    . LEU B 2 99  ? 194.94239 206.17621 189.92208 1.000 6.18102   ? 99  LEU B N    1 
ATOM   6970  C CA   . LEU B 2 99  ? 193.69984 205.72356 189.30798 1.000 2.23460   ? 99  LEU B CA   1 
ATOM   6971  C C    . LEU B 2 99  ? 193.22103 206.71888 188.26074 1.000 7.64151   ? 99  LEU B C    1 
ATOM   6972  O O    . LEU B 2 99  ? 192.72934 206.32474 187.19692 1.000 5.67120   ? 99  LEU B O    1 
ATOM   6973  C CB   . LEU B 2 99  ? 192.63223 205.50028 190.37659 1.000 6.65155   ? 99  LEU B CB   1 
ATOM   6974  C CG   . LEU B 2 99  ? 192.22723 206.70046 191.22181 1.000 1.06781   ? 99  LEU B CG   1 
ATOM   6975  C CD1  . LEU B 2 99  ? 191.02111 207.39935 190.63634 1.000 0.83250   ? 99  LEU B CD1  1 
ATOM   6976  C CD2  . LEU B 2 99  ? 191.93854 206.24425 192.63022 1.000 6.24088   ? 99  LEU B CD2  1 
ATOM   6977  H H    . LEU B 2 99  ? 194.89814 206.31868 190.76797 1.000 4.08698   ? 99  LEU B H    1 
ATOM   6978  H HA   . LEU B 2 99  ? 193.85748 204.87587 188.86724 1.000 0.86219   ? 99  LEU B HA   1 
ATOM   6979  H HB2  . LEU B 2 99  ? 191.82954 205.17760 189.94164 1.000 3.70031   ? 99  LEU B HB2  1 
ATOM   6980  H HB3  . LEU B 2 99  ? 192.95776 204.82590 190.98778 1.000 6.71111   ? 99  LEU B HB3  1 
ATOM   6981  H HG   . LEU B 2 99  ? 192.96263 207.32925 191.24703 1.000 1.88554   ? 99  LEU B HG   1 
ATOM   6982  H HD11 . LEU B 2 99  ? 190.88008 208.23218 191.11076 1.000 8.94696   ? 99  LEU B HD11 1 
ATOM   6983  H HD12 . LEU B 2 99  ? 191.17333 207.57421 189.69701 1.000 9.48813   ? 99  LEU B HD12 1 
ATOM   6984  H HD13 . LEU B 2 99  ? 190.25027 206.82304 190.74394 1.000 9.60540   ? 99  LEU B HD13 1 
ATOM   6985  H HD21 . LEU B 2 99  ? 191.61905 206.99903 193.14688 1.000 7.29050   ? 99  LEU B HD21 1 
ATOM   6986  H HD22 . LEU B 2 99  ? 191.25953 205.55415 192.59697 1.000 4.05255   ? 99  LEU B HD22 1 
ATOM   6987  H HD23 . LEU B 2 99  ? 192.75245 205.88967 193.01936 1.000 7.42716   ? 99  LEU B HD23 1 
ATOM   6988  N N    . ALA B 2 100 ? 193.36105 208.01594 188.54011 1.000 2.82605   ? 100 ALA B N    1 
ATOM   6989  C CA   . ALA B 2 100 ? 193.02847 209.01825 187.53599 1.000 3.09036   ? 100 ALA B CA   1 
ATOM   6990  C C    . ALA B 2 100 ? 193.90991 208.86128 186.30565 1.000 6.00515   ? 100 ALA B C    1 
ATOM   6991  O O    . ALA B 2 100 ? 193.42887 208.95062 185.17035 1.000 5.89465   ? 100 ALA B O    1 
ATOM   6992  C CB   . ALA B 2 100 ? 193.16952 210.41863 188.12472 1.000 8.73279   ? 100 ALA B CB   1 
ATOM   6993  H H    . ALA B 2 100 ? 193.64363 208.33350 189.28590 1.000 2.49219   ? 100 ALA B H    1 
ATOM   6994  H HA   . ALA B 2 100 ? 192.10582 208.90128 187.26676 1.000 7.60807   ? 100 ALA B HA   1 
ATOM   6995  H HB1  . ALA B 2 100 ? 192.94613 211.06912 187.44205 1.000 9.35632   ? 100 ALA B HB1  1 
ATOM   6996  H HB2  . ALA B 2 100 ? 192.56323 210.50489 188.87615 1.000 -0.00000  ? 100 ALA B HB2  1 
ATOM   6997  H HB3  . ALA B 2 100 ? 194.08487 210.54211 188.41710 1.000 4.70707   ? 100 ALA B HB3  1 
ATOM   6998  N N    . VAL B 2 101 ? 195.20593 208.62589 186.51119 1.000 3.17483   ? 101 VAL B N    1 
ATOM   6999  C CA   . VAL B 2 101 ? 196.09030 208.31807 185.39170 1.000 5.03766   ? 101 VAL B CA   1 
ATOM   7000  C C    . VAL B 2 101 ? 195.65200 207.02492 184.71841 1.000 1.82706   ? 101 VAL B C    1 
ATOM   7001  O O    . VAL B 2 101 ? 195.55884 206.94262 183.48805 1.000 5.16602   ? 101 VAL B O    1 
ATOM   7002  C CB   . VAL B 2 101 ? 197.54934 208.23730 185.87087 1.000 0.24808   ? 101 VAL B CB   1 
ATOM   7003  C CG1  . VAL B 2 101 ? 198.41651 207.56217 184.83089 1.000 5.52716   ? 101 VAL B CG1  1 
ATOM   7004  C CG2  . VAL B 2 101 ? 198.07167 209.62061 186.17633 1.000 0.26679   ? 101 VAL B CG2  1 
ATOM   7005  H H    . VAL B 2 101 ? 195.59072 208.64146 187.27841 1.000 0.84357   ? 101 VAL B H    1 
ATOM   7006  H HA   . VAL B 2 101 ? 196.03264 209.03278 184.74063 1.000 6.41853   ? 101 VAL B HA   1 
ATOM   7007  H HB   . VAL B 2 101 ? 197.58767 207.71115 186.68192 1.000 2.69944   ? 101 VAL B HB   1 
ATOM   7008  H HG11 . VAL B 2 101 ? 199.34582 207.74225 185.03858 1.000 0.78075   ? 101 VAL B HG11 1 
ATOM   7009  H HG12 . VAL B 2 101 ? 198.25494 206.60689 184.85080 1.000 1.68181   ? 101 VAL B HG12 1 
ATOM   7010  H HG13 . VAL B 2 101 ? 198.19609 207.92098 183.95892 1.000 3.10344   ? 101 VAL B HG13 1 
ATOM   7011  H HG21 . VAL B 2 101 ? 198.98645 209.54923 186.48832 1.000 0.35942   ? 101 VAL B HG21 1 
ATOM   7012  H HG22 . VAL B 2 101 ? 198.03649 210.15155 185.36676 1.000 3.10581   ? 101 VAL B HG22 1 
ATOM   7013  H HG23 . VAL B 2 101 ? 197.51403 210.02197 186.85946 1.000 3.22446   ? 101 VAL B HG23 1 
ATOM   7014  N N    . LEU B 2 102 ? 195.37288 205.99417 185.51811 1.000 6.06409   ? 102 LEU B N    1 
ATOM   7015  C CA   . LEU B 2 102 ? 194.90587 204.72992 184.96574 1.000 6.49798   ? 102 LEU B CA   1 
ATOM   7016  C C    . LEU B 2 102 ? 193.48787 204.82938 184.42677 1.000 8.45022   ? 102 LEU B C    1 
ATOM   7017  O O    . LEU B 2 102 ? 193.09750 204.00646 183.59256 1.000 9.26548   ? 102 LEU B O    1 
ATOM   7018  C CB   . LEU B 2 102 ? 194.98895 203.63364 186.02404 1.000 6.59425   ? 102 LEU B CB   1 
ATOM   7019  C CG   . LEU B 2 102 ? 196.32845 202.90339 186.11049 1.000 5.77141   ? 102 LEU B CG   1 
ATOM   7020  C CD1  . LEU B 2 102 ? 197.49082 203.86379 186.00070 1.000 3.97683   ? 102 LEU B CD1  1 
ATOM   7021  C CD2  . LEU B 2 102 ? 196.41658 202.13480 187.40416 1.000 9.65579   ? 102 LEU B CD2  1 
ATOM   7022  H H    . LEU B 2 102 ? 195.44349 206.00501 186.37373 1.000 1.53046   ? 102 LEU B H    1 
ATOM   7023  H HA   . LEU B 2 102 ? 195.48292 204.47399 184.23203 1.000 8.94054   ? 102 LEU B HA   1 
ATOM   7024  H HB2  . LEU B 2 102 ? 194.81811 204.02974 186.89033 1.000 3.09980   ? 102 LEU B HB2  1 
ATOM   7025  H HB3  . LEU B 2 102 ? 194.31014 202.97143 185.82988 1.000 5.47456   ? 102 LEU B HB3  1 
ATOM   7026  H HG   . LEU B 2 102 ? 196.39033 202.27156 185.37975 1.000 6.81033   ? 102 LEU B HG   1 
ATOM   7027  H HD11 . LEU B 2 102 ? 198.30107 203.40176 186.26549 1.000 2.35437   ? 102 LEU B HD11 1 
ATOM   7028  H HD12 . LEU B 2 102 ? 197.56572 204.16800 185.08376 1.000 1.66704   ? 102 LEU B HD12 1 
ATOM   7029  H HD13 . LEU B 2 102 ? 197.33240 204.61561 186.58930 1.000 5.07449   ? 102 LEU B HD13 1 
ATOM   7030  H HD21 . LEU B 2 102 ? 197.26231 201.66195 187.43130 1.000 7.90831   ? 102 LEU B HD21 1 
ATOM   7031  H HD22 . LEU B 2 102 ? 196.36184 202.76110 188.14083 1.000 6.91381   ? 102 LEU B HD22 1 
ATOM   7032  H HD23 . LEU B 2 102 ? 195.68104 201.50810 187.44741 1.000 1.17940   ? 102 LEU B HD23 1 
ATOM   7033  N N    . PHE B 2 103 ? 192.70981 205.80741 184.88280 1.000 8.99709   ? 103 PHE B N    1 
ATOM   7034  C CA   . PHE B 2 103 ? 191.40780 206.07371 184.29400 1.000 4.78705   ? 103 PHE B CA   1 
ATOM   7035  C C    . PHE B 2 103 ? 191.50584 206.81324 182.96973 1.000 9.45644   ? 103 PHE B C    1 
ATOM   7036  O O    . PHE B 2 103 ? 190.56185 206.75809 182.17650 1.000 5.52401   ? 103 PHE B O    1 
ATOM   7037  C CB   . PHE B 2 103 ? 190.53654 206.88363 185.25374 1.000 0.83769   ? 103 PHE B CB   1 
ATOM   7038  C CG   . PHE B 2 103 ? 189.23014 207.30623 184.66120 1.000 2.01430   ? 103 PHE B CG   1 
ATOM   7039  C CD1  . PHE B 2 103 ? 188.36901 206.36971 184.12595 1.000 8.53205   ? 103 PHE B CD1  1 
ATOM   7040  C CD2  . PHE B 2 103 ? 188.86316 208.63542 184.63570 1.000 7.04894   ? 103 PHE B CD2  1 
ATOM   7041  C CE1  . PHE B 2 103 ? 187.16653 206.75033 183.57256 1.000 8.93906   ? 103 PHE B CE1  1 
ATOM   7042  C CE2  . PHE B 2 103 ? 187.66146 209.02363 184.08678 1.000 3.28113   ? 103 PHE B CE2  1 
ATOM   7043  C CZ   . PHE B 2 103 ? 186.81087 208.08064 183.55450 1.000 5.26968   ? 103 PHE B CZ   1 
ATOM   7044  H H    . PHE B 2 103 ? 192.91714 206.33145 185.52990 1.000 6.49365   ? 103 PHE B H    1 
ATOM   7045  H HA   . PHE B 2 103 ? 190.96324 205.22911 184.13392 1.000 5.93258   ? 103 PHE B HA   1 
ATOM   7046  H HB2  . PHE B 2 103 ? 190.34735 206.34439 186.03428 1.000 2.30430   ? 103 PHE B HB2  1 
ATOM   7047  H HB3  . PHE B 2 103 ? 191.01566 207.68464 185.50957 1.000 4.25788   ? 103 PHE B HB3  1 
ATOM   7048  H HD1  . PHE B 2 103 ? 188.60796 205.47175 184.13512 1.000 2.47078   ? 103 PHE B HD1  1 
ATOM   7049  H HD2  . PHE B 2 103 ? 189.43352 209.27389 184.99322 1.000 8.44582   ? 103 PHE B HD2  1 
ATOM   7050  H HE1  . PHE B 2 103 ? 186.59576 206.10903 183.21479 1.000 9.85644   ? 103 PHE B HE1  1 
ATOM   7051  H HE2  . PHE B 2 103 ? 187.42516 209.92137 184.07624 1.000 0.65538   ? 103 PHE B HE2  1 
ATOM   7052  H HZ   . PHE B 2 103 ? 185.99921 208.34174 183.18362 1.000 7.12895   ? 103 PHE B HZ   1 
ATOM   7053  N N    . PHE B 2 104 ? 192.61580 207.50010 182.71238 1.000 3.29083   ? 104 PHE B N    1 
ATOM   7054  C CA   . PHE B 2 104 ? 192.84963 208.15537 181.43374 1.000 6.24402   ? 104 PHE B CA   1 
ATOM   7055  C C    . PHE B 2 104 ? 193.46207 207.21968 180.40448 1.000 2.57097   ? 104 PHE B C    1 
ATOM   7056  O O    . PHE B 2 104 ? 193.01778 207.19717 179.25345 1.000 6.49975   ? 104 PHE B O    1 
ATOM   7057  C CB   . PHE B 2 104 ? 193.76695 209.36702 181.62098 1.000 3.70114   ? 104 PHE B CB   1 
ATOM   7058  C CG   . PHE B 2 104 ? 193.16680 210.46857 182.45012 1.000 2.93788   ? 104 PHE B CG   1 
ATOM   7059  C CD1  . PHE B 2 104 ? 191.81670 210.76066 182.37762 1.000 9.10730   ? 104 PHE B CD1  1 
ATOM   7060  C CD2  . PHE B 2 104 ? 193.95931 211.21560 183.30146 1.000 9.41466   ? 104 PHE B CD2  1 
ATOM   7061  C CE1  . PHE B 2 104 ? 191.27248 211.77346 183.13845 1.000 6.12517   ? 104 PHE B CE1  1 
ATOM   7062  C CE2  . PHE B 2 104 ? 193.41761 212.22767 184.06336 1.000 2.13435   ? 104 PHE B CE2  1 
ATOM   7063  C CZ   . PHE B 2 104 ? 192.07315 212.50610 183.98084 1.000 9.38386   ? 104 PHE B CZ   1 
ATOM   7064  H H    . PHE B 2 104 ? 193.25867 207.60135 183.27255 1.000 7.49421   ? 104 PHE B H    1 
ATOM   7065  H HA   . PHE B 2 104 ? 192.00417 208.46292 181.07674 1.000 7.50057   ? 104 PHE B HA   1 
ATOM   7066  H HB2  . PHE B 2 104 ? 194.57716 209.07405 182.06342 1.000 2.10688   ? 104 PHE B HB2  1 
ATOM   7067  H HB3  . PHE B 2 104 ? 193.98146 209.73251 180.75023 1.000 8.29123   ? 104 PHE B HB3  1 
ATOM   7068  H HD1  . PHE B 2 104 ? 191.27063 210.26911 181.80950 1.000 2.39062   ? 104 PHE B HD1  1 
ATOM   7069  H HD2  . PHE B 2 104 ? 194.86783 211.03180 183.36135 1.000 6.30588   ? 104 PHE B HD2  1 
ATOM   7070  H HE1  . PHE B 2 104 ? 190.36472 211.96176 183.08280 1.000 7.09707   ? 104 PHE B HE1  1 
ATOM   7071  H HE2  . PHE B 2 104 ? 193.95971 212.72243 184.63251 1.000 7.41350   ? 104 PHE B HE2  1 
ATOM   7072  H HZ   . PHE B 2 104 ? 191.70636 213.18803 184.49391 1.000 3.89232   ? 104 PHE B HZ   1 
ATOM   7073  N N    . HIS B 2 105 ? 194.47149 206.44070 180.79566 1.000 12.22929  ? 105 HIS B N    1 
ATOM   7074  C CA   . HIS B 2 105 ? 195.08532 205.50562 179.86079 1.000 13.66040  ? 105 HIS B CA   1 
ATOM   7075  C C    . HIS B 2 105 ? 194.08602 204.45077 179.40406 1.000 10.50524  ? 105 HIS B C    1 
ATOM   7076  O O    . HIS B 2 105 ? 194.05121 204.08852 178.22225 1.000 5.53513   ? 105 HIS B O    1 
ATOM   7077  C CB   . HIS B 2 105 ? 196.30554 204.85241 180.50423 1.000 5.92080   ? 105 HIS B CB   1 
ATOM   7078  C CG   . HIS B 2 105 ? 197.37560 205.82549 180.88990 1.000 5.68366   ? 105 HIS B CG   1 
ATOM   7079  N ND1  . HIS B 2 105 ? 197.39613 207.12665 180.43665 1.000 6.35831   ? 105 HIS B ND1  1 
ATOM   7080  C CD2  . HIS B 2 105 ? 198.46001 205.68920 181.68872 1.000 5.89535   ? 105 HIS B CD2  1 
ATOM   7081  C CE1  . HIS B 2 105 ? 198.44848 207.74859 180.93769 1.000 12.41405  ? 105 HIS B CE1  1 
ATOM   7082  N NE2  . HIS B 2 105 ? 199.11111 206.89795 181.69976 1.000 5.02515   ? 105 HIS B NE2  1 
ATOM   7083  H H    . HIS B 2 105 ? 194.81237 206.43596 181.58337 1.000 7.04662   ? 105 HIS B H    1 
ATOM   7084  H HA   . HIS B 2 105 ? 195.38720 205.99362 179.08101 1.000 13.42170  ? 105 HIS B HA   1 
ATOM   7085  H HB2  . HIS B 2 105 ? 196.02287 204.38640 181.30408 1.000 14.36623  ? 105 HIS B HB2  1 
ATOM   7086  H HB3  . HIS B 2 105 ? 196.68847 204.22319 179.87507 1.000 10.68526  ? 105 HIS B HB3  1 
ATOM   7087  H HD2  . HIS B 2 105 ? 198.71834 204.92179 182.14235 1.000 14.39342  ? 105 HIS B HD2  1 
ATOM   7088  H HE1  . HIS B 2 105 ? 198.68281 208.63471 180.77903 1.000 5.06555   ? 105 HIS B HE1  1 
ATOM   7089  H HE2  . HIS B 2 105 ? 199.83177 207.07203 182.13392 1.000 14.11676  ? 105 HIS B HE2  1 
ATOM   7090  N N    . GLN B 2 106 ? 193.26537 203.94262 180.32623 1.000 6.09033   ? 106 GLN B N    1 
ATOM   7091  C CA   . GLN B 2 106 ? 192.22948 202.98788 179.95138 1.000 10.96710  ? 106 GLN B CA   1 
ATOM   7092  C C    . GLN B 2 106 ? 191.07846 203.64861 179.20785 1.000 11.08366  ? 106 GLN B C    1 
ATOM   7093  O O    . GLN B 2 106 ? 190.31489 202.95271 178.53125 1.000 11.57735  ? 106 GLN B O    1 
ATOM   7094  C CB   . GLN B 2 106 ? 191.69691 202.27011 181.19001 1.000 7.56288   ? 106 GLN B CB   1 
ATOM   7095  C CG   . GLN B 2 106 ? 192.70947 201.36216 181.85521 1.000 12.28381  ? 106 GLN B CG   1 
ATOM   7096  C CD   . GLN B 2 106 ? 193.13527 200.21629 180.96399 1.000 5.55630   ? 106 GLN B CD   1 
ATOM   7097  O OE1  . GLN B 2 106 ? 192.50599 199.94253 179.94287 1.000 12.32182  ? 106 GLN B OE1  1 
ATOM   7098  N NE2  . GLN B 2 106 ? 194.21056 199.53969 181.34399 1.000 9.16856   ? 106 GLN B NE2  1 
ATOM   7099  H H    . GLN B 2 106 ? 193.29036 204.13297 181.16344 1.000 12.83182  ? 106 GLN B H    1 
ATOM   7100  H HA   . GLN B 2 106 ? 192.61602 202.32224 179.36466 1.000 3.30381   ? 106 GLN B HA   1 
ATOM   7101  H HB2  . GLN B 2 106 ? 191.41755 202.93109 181.84003 1.000 10.22904  ? 106 GLN B HB2  1 
ATOM   7102  H HB3  . GLN B 2 106 ? 190.93892 201.72611 180.93023 1.000 8.63291   ? 106 GLN B HB3  1 
ATOM   7103  H HG2  . GLN B 2 106 ? 193.49851 201.87892 182.07601 1.000 7.90161   ? 106 GLN B HG2  1 
ATOM   7104  H HG3  . GLN B 2 106 ? 192.31866 200.98729 182.65879 1.000 5.56955   ? 106 GLN B HG3  1 
ATOM   7105  H HE21 . GLN B 2 106 ? 194.62573 199.76099 182.06319 1.000 6.24568   ? 106 GLN B HE21 1 
ATOM   7106  H HE22 . GLN B 2 106 ? 194.49274 198.88011 180.87003 1.000 5.47199   ? 106 GLN B HE22 1 
ATOM   7107  N N    . LEU B 2 107 ? 190.93659 204.96579 179.31389 1.000 5.35361   ? 107 LEU B N    1 
ATOM   7108  C CA   . LEU B 2 107 ? 189.91344 205.69653 178.58274 1.000 11.15754  ? 107 LEU B CA   1 
ATOM   7109  C C    . LEU B 2 107 ? 190.33867 206.01734 177.15852 1.000 8.18488   ? 107 LEU B C    1 
ATOM   7110  O O    . LEU B 2 107 ? 189.54710 206.58736 176.40304 1.000 3.99283   ? 107 LEU B O    1 
ATOM   7111  C CB   . LEU B 2 107 ? 189.56345 206.98661 179.32309 1.000 10.93077  ? 107 LEU B CB   1 
ATOM   7112  C CG   . LEU B 2 107 ? 188.40854 207.80745 178.76200 1.000 8.49742   ? 107 LEU B CG   1 
ATOM   7113  C CD1  . LEU B 2 107 ? 187.47759 208.22213 179.87881 1.000 10.55481  ? 107 LEU B CD1  1 
ATOM   7114  C CD2  . LEU B 2 107 ? 188.93162 209.02372 178.04440 1.000 8.31487   ? 107 LEU B CD2  1 
ATOM   7115  H H    . LEU B 2 107 ? 191.43047 205.46595 179.80702 1.000 7.16039   ? 107 LEU B H    1 
ATOM   7116  H HA   . LEU B 2 107 ? 189.11175 205.15585 178.54223 1.000 13.02340  ? 107 LEU B HA   1 
ATOM   7117  H HB2  . LEU B 2 107 ? 189.32080 206.75242 180.22796 1.000 3.44336   ? 107 LEU B HB2  1 
ATOM   7118  H HB3  . LEU B 2 107 ? 190.34698 207.55561 179.32982 1.000 12.48857  ? 107 LEU B HB3  1 
ATOM   7119  H HG   . LEU B 2 107 ? 187.91075 207.26887 178.13007 1.000 12.46948  ? 107 LEU B HG   1 
ATOM   7120  H HD11 . LEU B 2 107 ? 186.78388 208.79292 179.51533 1.000 7.07012   ? 107 LEU B HD11 1 
ATOM   7121  H HD12 . LEU B 2 107 ? 187.08474 207.42950 180.27358 1.000 5.30558   ? 107 LEU B HD12 1 
ATOM   7122  H HD13 . LEU B 2 107 ? 187.98770 208.70601 180.54529 1.000 9.35306   ? 107 LEU B HD13 1 
ATOM   7123  H HD21 . LEU B 2 107 ? 188.18410 209.49804 177.65014 1.000 4.94065   ? 107 LEU B HD21 1 
ATOM   7124  H HD22 . LEU B 2 107 ? 189.38135 209.59038 178.68871 1.000 11.19301  ? 107 LEU B HD22 1 
ATOM   7125  H HD23 . LEU B 2 107 ? 189.55344 208.74399 177.35608 1.000 5.70027   ? 107 LEU B HD23 1 
ATOM   7126  N N    . VAL B 2 108 ? 191.56964 205.66752 176.78101 1.000 9.25748   ? 108 VAL B N    1 
ATOM   7127  C CA   . VAL B 2 108 ? 192.05670 205.83745 175.41912 1.000 15.50857  ? 108 VAL B CA   1 
ATOM   7128  C C    . VAL B 2 108 ? 192.53481 204.52876 174.81096 1.000 15.37858  ? 108 VAL B C    1 
ATOM   7129  O O    . VAL B 2 108 ? 192.86976 204.49354 173.62632 1.000 11.70322  ? 108 VAL B O    1 
ATOM   7130  C CB   . VAL B 2 108 ? 193.17653 206.89742 175.36605 1.000 14.97780  ? 108 VAL B CB   1 
ATOM   7131  C CG1  . VAL B 2 108 ? 193.72753 207.04237 173.96435 1.000 9.87474   ? 108 VAL B CG1  1 
ATOM   7132  C CG2  . VAL B 2 108 ? 192.65005 208.22833 175.85736 1.000 16.32826  ? 108 VAL B CG2  1 
ATOM   7133  H H    . VAL B 2 108 ? 192.15084 205.31796 177.30788 1.000 10.68631  ? 108 VAL B H    1 
ATOM   7134  H HA   . VAL B 2 108 ? 191.32848 206.16290 174.86930 1.000 9.29753   ? 108 VAL B HA   1 
ATOM   7135  H HB   . VAL B 2 108 ? 193.90020 206.62559 175.94889 1.000 6.76516   ? 108 VAL B HB   1 
ATOM   7136  H HG11 . VAL B 2 108 ? 194.14768 207.91242 173.88357 1.000 16.24648  ? 108 VAL B HG11 1 
ATOM   7137  H HG12 . VAL B 2 108 ? 194.38135 206.34355 173.80902 1.000 10.99829  ? 108 VAL B HG12 1 
ATOM   7138  H HG13 . VAL B 2 108 ? 192.99729 206.96784 173.33112 1.000 13.69526  ? 108 VAL B HG13 1 
ATOM   7139  H HG21 . VAL B 2 108 ? 193.36379 208.88206 175.81837 1.000 12.75749  ? 108 VAL B HG21 1 
ATOM   7140  H HG22 . VAL B 2 108 ? 191.91622 208.50286 175.28635 1.000 13.58035  ? 108 VAL B HG22 1 
ATOM   7141  H HG23 . VAL B 2 108 ? 192.33883 208.12859 176.76917 1.000 6.86052   ? 108 VAL B HG23 1 
ATOM   7142  N N    . GLY B 2 109 ? 192.54783 203.44302 175.57557 1.000 28.11328  ? 109 GLY B N    1 
ATOM   7143  C CA   . GLY B 2 109 ? 192.93672 202.14751 175.05052 1.000 28.18123  ? 109 GLY B CA   1 
ATOM   7144  C C    . GLY B 2 109 ? 194.40379 202.02839 174.70591 1.000 24.43277  ? 109 GLY B C    1 
ATOM   7145  O O    . GLY B 2 109 ? 194.75124 201.39725 173.69965 1.000 28.55198  ? 109 GLY B O    1 
ATOM   7146  H H    . GLY B 2 109 ? 192.34288 203.43467 176.40942 1.000 21.72238  ? 109 GLY B H    1 
ATOM   7147  H HA2  . GLY B 2 109 ? 192.72426 201.46413 175.70302 1.000 24.93429  ? 109 GLY B HA2  1 
ATOM   7148  H HA3  . GLY B 2 109 ? 192.42532 201.96931 174.24682 1.000 22.87745  ? 109 GLY B HA3  1 
ATOM   7149  N N    . ASP B 2 110 ? 195.27540 202.61209 175.51978 1.000 20.57701  ? 110 ASP B N    1 
ATOM   7150  C CA   . ASP B 2 110 ? 196.70070 202.47877 175.29059 1.000 17.30310  ? 110 ASP B CA   1 
ATOM   7151  C C    . ASP B 2 110 ? 197.17586 201.08645 175.70559 1.000 22.49036  ? 110 ASP B C    1 
ATOM   7152  O O    . ASP B 2 110 ? 196.58269 200.45487 176.58362 1.000 14.99464  ? 110 ASP B O    1 
ATOM   7153  C CB   . ASP B 2 110 ? 197.46409 203.54119 176.07000 1.000 14.71556  ? 110 ASP B CB   1 
ATOM   7154  C CG   . ASP B 2 110 ? 197.04054 204.94920 175.70144 1.000 14.79074  ? 110 ASP B CG   1 
ATOM   7155  O OD1  . ASP B 2 110 ? 195.89131 205.32420 176.01249 1.000 15.80133  ? 110 ASP B OD1  1 
ATOM   7156  O OD2  . ASP B 2 110 ? 197.85484 205.68097 175.10043 1.000 18.25029  ? 110 ASP B OD2  1 
ATOM   7157  H H    . ASP B 2 110 ? 195.06622 203.08873 176.20346 1.000 23.85068  ? 110 ASP B H    1 
ATOM   7158  H HA   . ASP B 2 110 ? 196.87844 202.60205 174.34669 1.000 15.40474  ? 110 ASP B HA   1 
ATOM   7159  H HB2  . ASP B 2 110 ? 197.29739 203.41441 177.01656 1.000 20.77231  ? 110 ASP B HB2  1 
ATOM   7160  H HB3  . ASP B 2 110 ? 198.41010 203.44976 175.88270 1.000 19.57300  ? 110 ASP B HB3  1 
ATOM   7161  N N    . PRO B 2 111 ? 198.24610 200.58724 175.09317 1.000 25.34593  ? 111 PRO B N    1 
ATOM   7162  C CA   . PRO B 2 111 ? 198.73891 199.25008 175.43926 1.000 23.79550  ? 111 PRO B CA   1 
ATOM   7163  C C    . PRO B 2 111 ? 199.29261 199.20736 176.85501 1.000 24.01945  ? 111 PRO B C    1 
ATOM   7164  O O    . PRO B 2 111 ? 199.42412 200.22067 177.54308 1.000 22.25172  ? 111 PRO B O    1 
ATOM   7165  C CB   . PRO B 2 111 ? 199.83287 198.98993 174.40004 1.000 28.94515  ? 111 PRO B CB   1 
ATOM   7166  C CG   . PRO B 2 111 ? 200.26523 200.33935 173.95683 1.000 28.35191  ? 111 PRO B CG   1 
ATOM   7167  C CD   . PRO B 2 111 ? 199.04256 201.20494 174.01995 1.000 26.25121  ? 111 PRO B CD   1 
ATOM   7168  H HA   . PRO B 2 111 ? 198.03500 198.59071 175.34328 1.000 29.00290  ? 111 PRO B HA   1 
ATOM   7169  H HB2  . PRO B 2 111 ? 200.56874 198.51155 174.81223 1.000 22.91327  ? 111 PRO B HB2  1 
ATOM   7170  H HB3  . PRO B 2 111 ? 199.46670 198.48609 173.65755 1.000 31.20070  ? 111 PRO B HB3  1 
ATOM   7171  H HG2  . PRO B 2 111 ? 200.95060 200.67232 174.55635 1.000 30.28978  ? 111 PRO B HG2  1 
ATOM   7172  H HG3  . PRO B 2 111 ? 200.60155 200.28968 173.04853 1.000 28.40387  ? 111 PRO B HG3  1 
ATOM   7173  H HD2  . PRO B 2 111 ? 199.28460 202.11271 174.25714 1.000 25.60182  ? 111 PRO B HD2  1 
ATOM   7174  H HD3  . PRO B 2 111 ? 198.56027 201.17065 173.17946 1.000 25.97918  ? 111 PRO B HD3  1 
ATOM   7175  N N    . LEU B 2 112 ? 199.62381 197.98854 177.28571 1.000 21.05236  ? 112 LEU B N    1 
ATOM   7176  C CA   . LEU B 2 112 ? 200.13306 197.79357 178.63881 1.000 25.58366  ? 112 LEU B CA   1 
ATOM   7177  C C    . LEU B 2 112 ? 201.45231 198.52423 178.84479 1.000 24.86675  ? 112 LEU B C    1 
ATOM   7178  O O    . LEU B 2 112 ? 201.68343 199.11762 179.90473 1.000 21.01006  ? 112 LEU B O    1 
ATOM   7179  C CB   . LEU B 2 112 ? 200.30742 196.30341 178.92171 1.000 21.77600  ? 112 LEU B CB   1 
ATOM   7180  C CG   . LEU B 2 112 ? 200.74710 195.95276 180.34250 1.000 24.98486  ? 112 LEU B CG   1 
ATOM   7181  C CD1  . LEU B 2 112 ? 199.64482 196.27382 181.32762 1.000 25.72346  ? 112 LEU B CD1  1 
ATOM   7182  C CD2  . LEU B 2 112 ? 201.14185 194.49499 180.43862 1.000 22.62267  ? 112 LEU B CD2  1 
ATOM   7183  H H    . LEU B 2 112 ? 199.56417 197.26952 176.81885 1.000 23.71602  ? 112 LEU B H    1 
ATOM   7184  H HA   . LEU B 2 112 ? 199.49016 198.14568 179.27193 1.000 19.74707  ? 112 LEU B HA   1 
ATOM   7185  H HB2  . LEU B 2 112 ? 199.46115 195.85998 178.76123 1.000 25.41110  ? 112 LEU B HB2  1 
ATOM   7186  H HB3  . LEU B 2 112 ? 200.97935 195.95479 178.31626 1.000 24.59834  ? 112 LEU B HB3  1 
ATOM   7187  H HG   . LEU B 2 112 ? 201.52148 196.48565 180.57639 1.000 21.75138  ? 112 LEU B HG   1 
ATOM   7188  H HD11 . LEU B 2 112 ? 199.89923 195.94042 182.20138 1.000 24.90709  ? 112 LEU B HD11 1 
ATOM   7189  H HD12 . LEU B 2 112 ? 199.52118 197.23431 181.35916 1.000 24.72954  ? 112 LEU B HD12 1 
ATOM   7190  H HD13 . LEU B 2 112 ? 198.82780 195.84346 181.03405 1.000 24.31493  ? 112 LEU B HD13 1 
ATOM   7191  H HD21 . LEU B 2 112 ? 201.41546 194.30493 181.34938 1.000 17.53775  ? 112 LEU B HD21 1 
ATOM   7192  H HD22 . LEU B 2 112 ? 200.37798 193.94789 180.19959 1.000 21.59084  ? 112 LEU B HD22 1 
ATOM   7193  H HD23 . LEU B 2 112 ? 201.87680 194.32693 179.82844 1.000 25.23865  ? 112 LEU B HD23 1 
ATOM   7194  N N    . LYS B 2 113 ? 202.33273 198.48798 177.84347 1.000 38.63055  ? 113 LYS B N    1 
ATOM   7195  C CA   . LYS B 2 113 ? 203.66335 199.06238 178.00751 1.000 35.12936  ? 113 LYS B CA   1 
ATOM   7196  C C    . LYS B 2 113 ? 203.58930 200.52716 178.41859 1.000 40.70103  ? 113 LYS B C    1 
ATOM   7197  O O    . LYS B 2 113 ? 204.41374 200.99916 179.21001 1.000 33.42996  ? 113 LYS B O    1 
ATOM   7198  C CB   . LYS B 2 113 ? 204.45825 198.91013 176.71158 1.000 34.25833  ? 113 LYS B CB   1 
ATOM   7199  C CG   . LYS B 2 113 ? 203.81553 199.58744 175.51215 1.000 40.46424  ? 113 LYS B CG   1 
ATOM   7200  C CD   . LYS B 2 113 ? 204.64813 199.40904 174.25451 1.000 39.00938  ? 113 LYS B CD   1 
ATOM   7201  C CE   . LYS B 2 113 ? 203.98183 200.05861 173.05226 1.000 39.92563  ? 113 LYS B CE   1 
ATOM   7202  N NZ   . LYS B 2 113 ? 203.76865 201.52042 173.24440 1.000 31.03813  ? 113 LYS B NZ   1 
ATOM   7203  H H    . LYS B 2 113 ? 202.18452 198.14145 177.07135 1.000 34.71987  ? 113 LYS B H    1 
ATOM   7204  H HA   . LYS B 2 113 ? 204.13156 198.57768 178.70422 1.000 33.27745  ? 113 LYS B HA   1 
ATOM   7205  H HB2  . LYS B 2 113 ? 205.33701 199.29960 176.83744 1.000 33.88158  ? 113 LYS B HB2  1 
ATOM   7206  H HB3  . LYS B 2 113 ? 204.54366 197.96558 176.50907 1.000 38.30219  ? 113 LYS B HB3  1 
ATOM   7207  H HG2  . LYS B 2 113 ? 202.94101 199.19891 175.35527 1.000 38.16308  ? 113 LYS B HG2  1 
ATOM   7208  H HG3  . LYS B 2 113 ? 203.73381 200.53732 175.68738 1.000 35.54022  ? 113 LYS B HG3  1 
ATOM   7209  H HD2  . LYS B 2 113 ? 205.51558 199.82344 174.38280 1.000 34.57497  ? 113 LYS B HD2  1 
ATOM   7210  H HD3  . LYS B 2 113 ? 204.75188 198.46235 174.07071 1.000 36.76915  ? 113 LYS B HD3  1 
ATOM   7211  H HE2  . LYS B 2 113 ? 204.54522 199.93565 172.27245 1.000 36.25931  ? 113 LYS B HE2  1 
ATOM   7212  H HE3  . LYS B 2 113 ? 203.11654 199.64500 172.90772 1.000 36.42803  ? 113 LYS B HE3  1 
ATOM   7213  H HZ1  . LYS B 2 113 ? 203.39600 201.87133 172.51647 1.000 37.07700  ? 113 LYS B HZ1  1 
ATOM   7214  H HZ2  . LYS B 2 113 ? 203.23115 201.66075 173.93941 1.000 34.87871  ? 113 LYS B HZ2  1 
ATOM   7215  H HZ3  . LYS B 2 113 ? 204.54709 201.92473 173.39427 1.000 38.63942  ? 113 LYS B HZ3  1 
ATOM   7216  N N    . ARG B 2 114 ? 202.61002 201.26434 177.89281 1.000 20.10911  ? 114 ARG B N    1 
ATOM   7217  C CA   . ARG B 2 114 ? 202.51969 202.68756 178.19837 1.000 24.15469  ? 114 ARG B CA   1 
ATOM   7218  C C    . ARG B 2 114 ? 202.21695 202.91769 179.67363 1.000 27.20105  ? 114 ARG B C    1 
ATOM   7219  O O    . ARG B 2 114 ? 202.88374 203.72180 180.33494 1.000 17.63263  ? 114 ARG B O    1 
ATOM   7220  C CB   . ARG B 2 114 ? 201.45305 203.34806 177.32665 1.000 24.83069  ? 114 ARG B CB   1 
ATOM   7221  C CG   . ARG B 2 114 ? 201.41199 204.86109 177.46352 1.000 18.68703  ? 114 ARG B CG   1 
ATOM   7222  C CD   . ARG B 2 114 ? 200.27323 205.47174 176.67236 1.000 23.03496  ? 114 ARG B CD   1 
ATOM   7223  N NE   . ARG B 2 114 ? 200.37359 205.18277 175.24674 1.000 23.86624  ? 114 ARG B NE   1 
ATOM   7224  C CZ   . ARG B 2 114 ? 201.01479 205.94042 174.36670 1.000 20.02655  ? 114 ARG B CZ   1 
ATOM   7225  N NH1  . ARG B 2 114 ? 201.63715 207.05071 174.72975 1.000 26.73552  ? 114 ARG B NH1  1 
ATOM   7226  N NH2  . ARG B 2 114 ? 201.03239 205.57458 173.08832 1.000 23.82021  ? 114 ARG B NH2  1 
ATOM   7227  H H    . ARG B 2 114 ? 201.99776 200.96991 177.36691 1.000 19.91403  ? 114 ARG B H    1 
ATOM   7228  H HA   . ARG B 2 114 ? 203.37061 203.10547 177.99862 1.000 25.29840  ? 114 ARG B HA   1 
ATOM   7229  H HB2  . ARG B 2 114 ? 201.63056 203.13546 176.39785 1.000 18.65215  ? 114 ARG B HB2  1 
ATOM   7230  H HB3  . ARG B 2 114 ? 200.58470 203.00429 177.58430 1.000 23.14934  ? 114 ARG B HB3  1 
ATOM   7231  H HG2  . ARG B 2 114 ? 201.28727 205.09414 178.39600 1.000 18.54664  ? 114 ARG B HG2  1 
ATOM   7232  H HG3  . ARG B 2 114 ? 202.24355 205.23283 177.13238 1.000 23.40692  ? 114 ARG B HG3  1 
ATOM   7233  H HD2  . ARG B 2 114 ? 199.43729 205.10756 176.99734 1.000 20.12688  ? 114 ARG B HD2  1 
ATOM   7234  H HD3  . ARG B 2 114 ? 200.28058 206.43306 176.79241 1.000 24.09175  ? 114 ARG B HD3  1 
ATOM   7235  H HE   . ARG B 2 114 ? 200.07021 204.42703 174.97263 1.000 24.75535  ? 114 ARG B HE   1 
ATOM   7236  H HH11 . ARG B 2 114 ? 201.63522 207.30055 175.55197 1.000 22.83894  ? 114 ARG B HH11 1 
ATOM   7237  H HH12 . ARG B 2 114 ? 202.04577 207.52459 174.13987 1.000 24.17230  ? 114 ARG B HH12 1 
ATOM   7238  H HH21 . ARG B 2 114 ? 200.63124 204.85503 172.84192 1.000 25.73002  ? 114 ARG B HH21 1 
ATOM   7239  H HH22 . ARG B 2 114 ? 201.44472 206.05723 172.50843 1.000 25.67221  ? 114 ARG B HH22 1 
ATOM   7240  N N    . TYR B 2 115 ? 201.21490 202.22221 180.20865 1.000 17.44234  ? 115 TYR B N    1 
ATOM   7241  C CA   . TYR B 2 115 ? 200.76718 202.43267 181.57809 1.000 15.75654  ? 115 TYR B CA   1 
ATOM   7242  C C    . TYR B 2 115 ? 201.25258 201.35172 182.53501 1.000 15.32502  ? 115 TYR B C    1 
ATOM   7243  O O    . TYR B 2 115 ? 200.76202 201.27620 183.66547 1.000 19.99300  ? 115 TYR B O    1 
ATOM   7244  C CB   . TYR B 2 115 ? 199.24044 202.52641 181.62549 1.000 18.27484  ? 115 TYR B CB   1 
ATOM   7245  C CG   . TYR B 2 115 ? 198.50662 201.24043 181.32650 1.000 13.09487  ? 115 TYR B CG   1 
ATOM   7246  C CD1  . TYR B 2 115 ? 198.27080 200.30481 182.32238 1.000 16.90284  ? 115 TYR B CD1  1 
ATOM   7247  C CD2  . TYR B 2 115 ? 198.02709 200.97414 180.05284 1.000 20.33360  ? 115 TYR B CD2  1 
ATOM   7248  C CE1  . TYR B 2 115 ? 197.59478 199.13564 182.05546 1.000 12.75242  ? 115 TYR B CE1  1 
ATOM   7249  C CE2  . TYR B 2 115 ? 197.34832 199.80694 179.77632 1.000 19.70070  ? 115 TYR B CE2  1 
ATOM   7250  C CZ   . TYR B 2 115 ? 197.13612 198.89104 180.78089 1.000 19.44754  ? 115 TYR B CZ   1 
ATOM   7251  O OH   . TYR B 2 115 ? 196.45819 197.72804 180.50610 1.000 16.23893  ? 115 TYR B OH   1 
ATOM   7252  H H    . TYR B 2 115 ? 200.77418 201.61573 179.78991 1.000 11.62136  ? 115 TYR B H    1 
ATOM   7253  H HA   . TYR B 2 115 ? 201.11665 203.27980 181.89125 1.000 12.72055  ? 115 TYR B HA   1 
ATOM   7254  H HB2  . TYR B 2 115 ? 198.97515 202.81857 182.51033 1.000 20.47191  ? 115 TYR B HB2  1 
ATOM   7255  H HB3  . TYR B 2 115 ? 198.95664 203.17595 180.96574 1.000 11.68707  ? 115 TYR B HB3  1 
ATOM   7256  H HD1  . TYR B 2 115 ? 198.58171 200.46681 183.18265 1.000 14.97051  ? 115 TYR B HD1  1 
ATOM   7257  H HD2  . TYR B 2 115 ? 198.17084 201.59079 179.37240 1.000 17.43592  ? 115 TYR B HD2  1 
ATOM   7258  H HE1  . TYR B 2 115 ? 197.44905 198.51629 182.73211 1.000 13.21500  ? 115 TYR B HE1  1 
ATOM   7259  H HE2  . TYR B 2 115 ? 197.03689 199.63857 178.91641 1.000 21.05632  ? 115 TYR B HE2  1 
ATOM   7260  H HH   . TYR B 2 115 ? 196.12432 197.77020 179.73674 1.000 12.80527  ? 115 TYR B HH   1 
ATOM   7261  N N    . ALA B 2 116 ? 202.20067 200.51377 182.11312 1.000 23.80569  ? 116 ALA B N    1 
ATOM   7262  C CA   . ALA B 2 116 ? 202.72446 199.49117 183.01153 1.000 24.58901  ? 116 ALA B CA   1 
ATOM   7263  C C    . ALA B 2 116 ? 203.43405 200.11604 184.20407 1.000 20.71879  ? 116 ALA B C    1 
ATOM   7264  O O    . ALA B 2 116 ? 203.28743 199.64696 185.33846 1.000 23.07198  ? 116 ALA B O    1 
ATOM   7265  C CB   . ALA B 2 116 ? 203.67307 198.56275 182.25793 1.000 23.31898  ? 116 ALA B CB   1 
ATOM   7266  H H    . ALA B 2 116 ? 202.55077 200.51726 181.32859 1.000 26.07752  ? 116 ALA B H    1 
ATOM   7267  H HA   . ALA B 2 116 ? 201.98796 198.95961 183.34788 1.000 24.75170  ? 116 ALA B HA   1 
ATOM   7268  H HB1  . ALA B 2 116 ? 204.03071 197.91209 182.88175 1.000 23.08439  ? 116 ALA B HB1  1 
ATOM   7269  H HB2  . ALA B 2 116 ? 203.18306 198.11317 181.55316 1.000 25.07832  ? 116 ALA B HB2  1 
ATOM   7270  H HB3  . ALA B 2 116 ? 204.39349 199.09048 181.88098 1.000 22.94267  ? 116 ALA B HB3  1 
ATOM   7271  N N    . HIS B 2 117 ? 204.20936 201.17661 183.96878 1.000 33.81558  ? 117 HIS B N    1 
ATOM   7272  C CA   . HIS B 2 117 ? 204.98114 201.77623 185.05226 1.000 35.14414  ? 117 HIS B CA   1 
ATOM   7273  C C    . HIS B 2 117 ? 204.07129 202.29769 186.15753 1.000 30.37041  ? 117 HIS B C    1 
ATOM   7274  O O    . HIS B 2 117 ? 204.35606 202.10862 187.34566 1.000 36.43896  ? 117 HIS B O    1 
ATOM   7275  C CB   . HIS B 2 117 ? 205.87105 202.89554 184.50874 1.000 34.58711  ? 117 HIS B CB   1 
ATOM   7276  C CG   . HIS B 2 117 ? 205.12708 203.96392 183.76827 1.000 38.36179  ? 117 HIS B CG   1 
ATOM   7277  N ND1  . HIS B 2 117 ? 204.36417 204.91957 184.40397 1.000 30.78229  ? 117 HIS B ND1  1 
ATOM   7278  C CD2  . HIS B 2 117 ? 205.04040 204.23433 182.44443 1.000 33.22112  ? 117 HIS B CD2  1 
ATOM   7279  C CE1  . HIS B 2 117 ? 203.83337 205.72742 183.50366 1.000 37.51488  ? 117 HIS B CE1  1 
ATOM   7280  N NE2  . HIS B 2 117 ? 204.22857 205.33376 182.30687 1.000 34.57279  ? 117 HIS B NE2  1 
ATOM   7281  H H    . HIS B 2 117 ? 204.30388 201.55668 183.20399 1.000 35.81805  ? 117 HIS B H    1 
ATOM   7282  H HA   . HIS B 2 117 ? 205.55938 201.09940 185.43648 1.000 32.69516  ? 117 HIS B HA   1 
ATOM   7283  H HB2  . HIS B 2 117 ? 206.32948 203.31536 185.25254 1.000 35.40156  ? 117 HIS B HB2  1 
ATOM   7284  H HB3  . HIS B 2 117 ? 206.51777 202.50807 183.89876 1.000 38.01901  ? 117 HIS B HB3  1 
ATOM   7285  H HD2  . HIS B 2 117 ? 205.45093 203.76258 181.75695 1.000 30.56032  ? 117 HIS B HD2  1 
ATOM   7286  H HE1  . HIS B 2 117 ? 203.27744 206.45094 183.68089 1.000 36.63211  ? 117 HIS B HE1  1 
ATOM   7287  H HE2  . HIS B 2 117 ? 204.01274 205.70596 181.56306 1.000 38.25384  ? 117 HIS B HE2  1 
ATOM   7288  N N    . ALA B 2 118 ? 202.96950 202.95320 185.78916 1.000 12.52514  ? 118 ALA B N    1 
ATOM   7289  C CA   . ALA B 2 118 ? 202.05441 203.47397 186.79806 1.000 14.53154  ? 118 ALA B CA   1 
ATOM   7290  C C    . ALA B 2 118 ? 201.44073 202.34840 187.61861 1.000 13.55322  ? 118 ALA B C    1 
ATOM   7291  O O    . ALA B 2 118 ? 201.32982 202.45221 188.84566 1.000 20.05368  ? 118 ALA B O    1 
ATOM   7292  C CB   . ALA B 2 118 ? 200.96114 204.30461 186.13282 1.000 13.19161  ? 118 ALA B CB   1 
ATOM   7293  H H    . ALA B 2 118 ? 202.73534 203.10789 184.97751 1.000 22.36358  ? 118 ALA B H    1 
ATOM   7294  H HA   . ALA B 2 118 ? 202.54500 204.05299 187.39974 1.000 16.27557  ? 118 ALA B HA   1 
ATOM   7295  H HB1  . ALA B 2 118 ? 200.36619 204.64490 186.81786 1.000 21.43148  ? 118 ALA B HB1  1 
ATOM   7296  H HB2  . ALA B 2 118 ? 201.37307 205.03916 185.65283 1.000 14.26522  ? 118 ALA B HB2  1 
ATOM   7297  H HB3  . ALA B 2 118 ? 200.47070 203.73751 185.51919 1.000 16.78817  ? 118 ALA B HB3  1 
ATOM   7298  N N    . LEU B 2 119 ? 201.03402 201.26343 186.95824 1.000 16.92517  ? 119 LEU B N    1 
ATOM   7299  C CA   . LEU B 2 119 ? 200.41620 200.15380 187.67531 1.000 14.42974  ? 119 LEU B CA   1 
ATOM   7300  C C    . LEU B 2 119 ? 201.38749 199.52669 188.66644 1.000 13.09863  ? 119 LEU B C    1 
ATOM   7301  O O    . LEU B 2 119 ? 201.01508 199.22873 189.80715 1.000 13.60354  ? 119 LEU B O    1 
ATOM   7302  C CB   . LEU B 2 119 ? 199.91476 199.10627 186.68227 1.000 14.21590  ? 119 LEU B CB   1 
ATOM   7303  C CG   . LEU B 2 119 ? 199.31693 197.83725 187.28533 1.000 12.88024  ? 119 LEU B CG   1 
ATOM   7304  C CD1  . LEU B 2 119 ? 198.17211 198.17946 188.21068 1.000 10.41264  ? 119 LEU B CD1  1 
ATOM   7305  C CD2  . LEU B 2 119 ? 198.85167 196.90714 186.18855 1.000 9.61670   ? 119 LEU B CD2  1 
ATOM   7306  H H    . LEU B 2 119 ? 201.10381 201.15037 186.10946 1.000 9.98933   ? 119 LEU B H    1 
ATOM   7307  H HA   . LEU B 2 119 ? 199.65400 200.48765 188.17215 1.000 9.00196   ? 119 LEU B HA   1 
ATOM   7308  H HB2  . LEU B 2 119 ? 199.22622 199.51054 186.13320 1.000 14.06381  ? 119 LEU B HB2  1 
ATOM   7309  H HB3  . LEU B 2 119 ? 200.65789 198.83484 186.12263 1.000 16.95426  ? 119 LEU B HB3  1 
ATOM   7310  H HG   . LEU B 2 119 ? 199.99620 197.37722 187.80019 1.000 12.06824  ? 119 LEU B HG   1 
ATOM   7311  H HD11 . LEU B 2 119 ? 197.73922 197.35870 188.49070 1.000 9.23016   ? 119 LEU B HD11 1 
ATOM   7312  H HD12 . LEU B 2 119 ? 198.51964 198.65249 188.98205 1.000 12.73429  ? 119 LEU B HD12 1 
ATOM   7313  H HD13 . LEU B 2 119 ? 197.54377 198.74020 187.73140 1.000 14.49713  ? 119 LEU B HD13 1 
ATOM   7314  H HD21 . LEU B 2 119 ? 198.45880 196.11839 186.59130 1.000 12.73108  ? 119 LEU B HD21 1 
ATOM   7315  H HD22 . LEU B 2 119 ? 198.19214 197.36790 185.64790 1.000 16.58426  ? 119 LEU B HD22 1 
ATOM   7316  H HD23 . LEU B 2 119 ? 199.61380 196.65783 185.64447 1.000 17.89591  ? 119 LEU B HD23 1 
ATOM   7317  N N    . VAL B 2 120 ? 202.63909 199.32172 188.25283 1.000 19.25478  ? 120 VAL B N    1 
ATOM   7318  C CA   . VAL B 2 120 ? 203.61356 198.68113 189.13184 1.000 17.59566  ? 120 VAL B CA   1 
ATOM   7319  C C    . VAL B 2 120 ? 203.82184 199.51704 190.38648 1.000 15.25866  ? 120 VAL B C    1 
ATOM   7320  O O    . VAL B 2 120 ? 203.83015 198.99641 191.50796 1.000 17.38265  ? 120 VAL B O    1 
ATOM   7321  C CB   . VAL B 2 120 ? 204.93833 198.44821 188.38648 1.000 10.68985  ? 120 VAL B CB   1 
ATOM   7322  C CG1  . VAL B 2 120 ? 205.99769 197.94296 189.34517 1.000 20.38045  ? 120 VAL B CG1  1 
ATOM   7323  C CG2  . VAL B 2 120 ? 204.73753 197.46294 187.25456 1.000 12.27644  ? 120 VAL B CG2  1 
ATOM   7324  H H    . VAL B 2 120 ? 202.94413 199.54058 187.48017 1.000 19.61827  ? 120 VAL B H    1 
ATOM   7325  H HA   . VAL B 2 120 ? 203.27217 197.81578 189.40188 1.000 18.62677  ? 120 VAL B HA   1 
ATOM   7326  H HB   . VAL B 2 120 ? 205.24296 199.28813 188.01149 1.000 18.55707  ? 120 VAL B HB   1 
ATOM   7327  H HG11 . VAL B 2 120 ? 206.72064 197.54840 188.83349 1.000 13.24503  ? 120 VAL B HG11 1 
ATOM   7328  H HG12 . VAL B 2 120 ? 206.33054 198.68642 189.87092 1.000 12.74721  ? 120 VAL B HG12 1 
ATOM   7329  H HG13 . VAL B 2 120 ? 205.60097 197.27498 189.92531 1.000 14.84368  ? 120 VAL B HG13 1 
ATOM   7330  H HG21 . VAL B 2 120 ? 205.56126 197.39420 186.74735 1.000 19.04938  ? 120 VAL B HG21 1 
ATOM   7331  H HG22 . VAL B 2 120 ? 204.50591 196.59979 187.63061 1.000 15.05947  ? 120 VAL B HG22 1 
ATOM   7332  H HG23 . VAL B 2 120 ? 204.02068 197.77891 186.68428 1.000 19.90987  ? 120 VAL B HG23 1 
ATOM   7333  N N    . PHE B 2 121 ? 203.99445 200.82829 190.21742 1.000 22.31621  ? 121 PHE B N    1 
ATOM   7334  C CA   . PHE B 2 121 ? 204.15989 201.69874 191.37297 1.000 24.98333  ? 121 PHE B CA   1 
ATOM   7335  C C    . PHE B 2 121 ? 202.87102 201.84355 192.16731 1.000 28.59640  ? 121 PHE B C    1 
ATOM   7336  O O    . PHE B 2 121 ? 202.92596 202.16076 193.35957 1.000 25.22404  ? 121 PHE B O    1 
ATOM   7337  C CB   . PHE B 2 121 ? 204.66796 203.07114 190.93113 1.000 19.24439  ? 121 PHE B CB   1 
ATOM   7338  C CG   . PHE B 2 121 ? 206.07934 203.05195 190.41841 1.000 23.42498  ? 121 PHE B CG   1 
ATOM   7339  C CD1  . PHE B 2 121 ? 207.12607 202.69679 191.25249 1.000 22.13693  ? 121 PHE B CD1  1 
ATOM   7340  C CD2  . PHE B 2 121 ? 206.36112 203.38818 189.10642 1.000 24.11123  ? 121 PHE B CD2  1 
ATOM   7341  C CE1  . PHE B 2 121 ? 208.42446 202.67397 190.78677 1.000 21.63687  ? 121 PHE B CE1  1 
ATOM   7342  C CE2  . PHE B 2 121 ? 207.65778 203.36700 188.63609 1.000 20.01202  ? 121 PHE B CE2  1 
ATOM   7343  C CZ   . PHE B 2 121 ? 208.69071 203.01085 189.47782 1.000 25.47230  ? 121 PHE B CZ   1 
ATOM   7344  H H    . PHE B 2 121 ? 204.01846 201.22815 189.45767 1.000 25.60301  ? 121 PHE B H    1 
ATOM   7345  H HA   . PHE B 2 121 ? 204.82516 201.30994 191.96070 1.000 27.46080  ? 121 PHE B HA   1 
ATOM   7346  H HB2  . PHE B 2 121 ? 204.09761 203.40058 190.21991 1.000 20.11323  ? 121 PHE B HB2  1 
ATOM   7347  H HB3  . PHE B 2 121 ? 204.63249 203.67811 191.68605 1.000 26.77562  ? 121 PHE B HB3  1 
ATOM   7348  H HD1  . PHE B 2 121 ? 206.95157 202.46733 192.13641 1.000 27.05710  ? 121 PHE B HD1  1 
ATOM   7349  H HD2  . PHE B 2 121 ? 205.66945 203.62924 188.53437 1.000 25.25491  ? 121 PHE B HD2  1 
ATOM   7350  H HE1  . PHE B 2 121 ? 209.11910 202.43296 191.35589 1.000 20.83863  ? 121 PHE B HE1  1 
ATOM   7351  H HE2  . PHE B 2 121 ? 207.83508 203.59552 187.75264 1.000 21.40362  ? 121 PHE B HE2  1 
ATOM   7352  H HZ   . PHE B 2 121 ? 209.56510 202.99699 189.16278 1.000 22.97438  ? 121 PHE B HZ   1 
ATOM   7353  N N    . GLY B 2 122 ? 201.71700 201.61232 191.54169 1.000 12.32017  ? 122 GLY B N    1 
ATOM   7354  C CA   . GLY B 2 122 ? 200.47684 201.60235 192.29721 1.000 11.67656  ? 122 GLY B CA   1 
ATOM   7355  C C    . GLY B 2 122 ? 200.45523 200.50490 193.34205 1.000 11.57678  ? 122 GLY B C    1 
ATOM   7356  O O    . GLY B 2 122 ? 199.98876 200.71037 194.46481 1.000 15.30059  ? 122 GLY B O    1 
ATOM   7357  H H    . GLY B 2 122 ? 201.63132 201.46099 190.70002 1.000 15.60320  ? 122 GLY B H    1 
ATOM   7358  H HA2  . GLY B 2 122 ? 200.36519 202.45524 192.74388 1.000 15.06972  ? 122 GLY B HA2  1 
ATOM   7359  H HA3  . GLY B 2 122 ? 199.72953 201.46746 191.69519 1.000 15.68019  ? 122 GLY B HA3  1 
ATOM   7360  N N    . ILE B 2 123 ? 200.95603 199.32190 192.98450 1.000 15.83716  ? 123 ILE B N    1 
ATOM   7361  C CA   . ILE B 2 123 ? 201.04859 198.22874 193.94636 1.000 19.76744  ? 123 ILE B CA   1 
ATOM   7362  C C    . ILE B 2 123 ? 202.03771 198.57849 195.05070 1.000 16.19252  ? 123 ILE B C    1 
ATOM   7363  O O    . ILE B 2 123 ? 201.77132 198.36415 196.23885 1.000 16.16655  ? 123 ILE B O    1 
ATOM   7364  C CB   . ILE B 2 123 ? 201.44420 196.92306 193.23429 1.000 13.32005  ? 123 ILE B CB   1 
ATOM   7365  C CG1  . ILE B 2 123 ? 200.48459 196.62111 192.08007 1.000 16.93912  ? 123 ILE B CG1  1 
ATOM   7366  C CG2  . ILE B 2 123 ? 201.47229 195.77358 194.21922 1.000 10.64673  ? 123 ILE B CG2  1 
ATOM   7367  C CD1  . ILE B 2 123 ? 199.03069 196.60391 192.46992 1.000 11.47254  ? 123 ILE B CD1  1 
ATOM   7368  H H    . ILE B 2 123 ? 201.24761 199.13208 192.19900 1.000 11.42950  ? 123 ILE B H    1 
ATOM   7369  H HA   . ILE B 2 123 ? 200.18169 198.09702 194.35877 1.000 16.67909  ? 123 ILE B HA   1 
ATOM   7370  H HB   . ILE B 2 123 ? 202.33521 197.03239 192.86961 1.000 11.88040  ? 123 ILE B HB   1 
ATOM   7371  H HG12 . ILE B 2 123 ? 200.59703 197.29583 191.39457 1.000 13.53854  ? 123 ILE B HG12 1 
ATOM   7372  H HG13 . ILE B 2 123 ? 200.70091 195.74839 191.71774 1.000 10.57019  ? 123 ILE B HG13 1 
ATOM   7373  H HG21 . ILE B 2 123 ? 201.55339 194.94273 193.72633 1.000 12.46442  ? 123 ILE B HG21 1 
ATOM   7374  H HG22 . ILE B 2 123 ? 202.23262 195.88243 194.81107 1.000 19.76932  ? 123 ILE B HG22 1 
ATOM   7375  H HG23 . ILE B 2 123 ? 200.64858 195.77990 194.73035 1.000 15.21847  ? 123 ILE B HG23 1 
ATOM   7376  H HD11 . ILE B 2 123 ? 198.51262 196.25834 191.72703 1.000 11.63782  ? 123 ILE B HD11 1 
ATOM   7377  H HD12 . ILE B 2 123 ? 198.91858 196.03564 193.24604 1.000 15.35716  ? 123 ILE B HD12 1 
ATOM   7378  H HD13 . ILE B 2 123 ? 198.74919 197.50748 192.67831 1.000 19.56217  ? 123 ILE B HD13 1 
ATOM   7379  N N    . LEU B 2 124 ? 203.20132 199.11097 194.67411 1.000 18.52651  ? 124 LEU B N    1 
ATOM   7380  C CA   . LEU B 2 124 ? 204.18979 199.49997 195.67275 1.000 13.79031  ? 124 LEU B CA   1 
ATOM   7381  C C    . LEU B 2 124 ? 203.69358 200.67083 196.50918 1.000 12.70832  ? 124 LEU B C    1 
ATOM   7382  O O    . LEU B 2 124 ? 203.93044 200.72060 197.72165 1.000 17.48695  ? 124 LEU B O    1 
ATOM   7383  C CB   . LEU B 2 124 ? 205.50972 199.85156 194.99106 1.000 12.27449  ? 124 LEU B CB   1 
ATOM   7384  C CG   . LEU B 2 124 ? 206.10715 198.76411 194.09771 1.000 12.41197  ? 124 LEU B CG   1 
ATOM   7385  C CD1  . LEU B 2 124 ? 207.41593 199.23371 193.49113 1.000 10.71051  ? 124 LEU B CD1  1 
ATOM   7386  C CD2  . LEU B 2 124 ? 206.31390 197.47834 194.87395 1.000 18.51109  ? 124 LEU B CD2  1 
ATOM   7387  H H    . LEU B 2 124 ? 203.43791 199.25585 193.86095 1.000 14.34864  ? 124 LEU B H    1 
ATOM   7388  H HA   . LEU B 2 124 ? 204.34816 198.75349 196.26916 1.000 15.48751  ? 124 LEU B HA   1 
ATOM   7389  H HB2  . LEU B 2 124 ? 205.36617 200.63430 194.43839 1.000 17.23676  ? 124 LEU B HB2  1 
ATOM   7390  H HB3  . LEU B 2 124 ? 206.16295 200.05475 195.67726 1.000 17.83454  ? 124 LEU B HB3  1 
ATOM   7391  H HG   . LEU B 2 124 ? 205.49013 198.57943 193.37350 1.000 14.34473  ? 124 LEU B HG   1 
ATOM   7392  H HD11 . LEU B 2 124 ? 207.76492 198.53445 192.91657 1.000 11.71092  ? 124 LEU B HD11 1 
ATOM   7393  H HD12 . LEU B 2 124 ? 207.25358 200.03853 192.97500 1.000 18.15698  ? 124 LEU B HD12 1 
ATOM   7394  H HD13 . LEU B 2 124 ? 208.04404 199.41900 194.20646 1.000 10.17963  ? 124 LEU B HD13 1 
ATOM   7395  H HD21 . LEU B 2 124 ? 206.79324 196.84767 194.31447 1.000 19.33693  ? 124 LEU B HD21 1 
ATOM   7396  H HD22 . LEU B 2 124 ? 206.83000 197.67322 195.67128 1.000 15.63943  ? 124 LEU B HD22 1 
ATOM   7397  H HD23 . LEU B 2 124 ? 205.44903 197.11520 195.11863 1.000 18.62354  ? 124 LEU B HD23 1 
ATOM   7398  N N    . LEU B 2 125 ? 203.00284 201.62175 195.87933 1.000 13.32233  ? 125 LEU B N    1 
ATOM   7399  C CA   . LEU B 2 125 ? 202.54388 202.80405 196.59913 1.000 9.75328   ? 125 LEU B CA   1 
ATOM   7400  C C    . LEU B 2 125 ? 201.59253 202.42310 197.72559 1.000 10.19798  ? 125 LEU B C    1 
ATOM   7401  O O    . LEU B 2 125 ? 201.70796 202.92652 198.84878 1.000 12.56591  ? 125 LEU B O    1 
ATOM   7402  C CB   . LEU B 2 125 ? 201.87367 203.77256 195.62592 1.000 16.85746  ? 125 LEU B CB   1 
ATOM   7403  C CG   . LEU B 2 125 ? 201.44063 205.12394 196.18591 1.000 9.08164   ? 125 LEU B CG   1 
ATOM   7404  C CD1  . LEU B 2 125 ? 202.63989 205.89098 196.69542 1.000 12.33566  ? 125 LEU B CD1  1 
ATOM   7405  C CD2  . LEU B 2 125 ? 200.71484 205.92302 195.11983 1.000 10.67456  ? 125 LEU B CD2  1 
ATOM   7406  H H    . LEU B 2 125 ? 202.78920 201.60369 195.04736 1.000 14.93393  ? 125 LEU B H    1 
ATOM   7407  H HA   . LEU B 2 125 ? 203.30821 203.24709 196.99293 1.000 15.26534  ? 125 LEU B HA   1 
ATOM   7408  H HB2  . LEU B 2 125 ? 202.49541 203.95524 194.90640 1.000 11.48228  ? 125 LEU B HB2  1 
ATOM   7409  H HB3  . LEU B 2 125 ? 201.08278 203.34241 195.26817 1.000 9.27790   ? 125 LEU B HB3  1 
ATOM   7410  H HG   . LEU B 2 125 ? 200.83457 204.98149 196.92812 1.000 7.90757   ? 125 LEU B HG   1 
ATOM   7411  H HD11 . LEU B 2 125 ? 202.33899 206.73156 197.07180 1.000 9.22316   ? 125 LEU B HD11 1 
ATOM   7412  H HD12 . LEU B 2 125 ? 203.08738 205.36563 197.37450 1.000 9.96069   ? 125 LEU B HD12 1 
ATOM   7413  H HD13 . LEU B 2 125 ? 203.24253 206.05422 195.95378 1.000 13.22457  ? 125 LEU B HD13 1 
ATOM   7414  H HD21 . LEU B 2 125 ? 200.11290 206.54802 195.54947 1.000 15.96751  ? 125 LEU B HD21 1 
ATOM   7415  H HD22 . LEU B 2 125 ? 201.36741 206.40412 194.58835 1.000 8.51899   ? 125 LEU B HD22 1 
ATOM   7416  H HD23 . LEU B 2 125 ? 200.21216 205.31567 194.55692 1.000 16.81857  ? 125 LEU B HD23 1 
ATOM   7417  N N    . THR B 2 126 ? 200.64175 201.53050 197.44400 1.000 14.45876  ? 126 THR B N    1 
ATOM   7418  C CA   . THR B 2 126 ? 199.74169 201.06618 198.49445 1.000 15.04669  ? 126 THR B CA   1 
ATOM   7419  C C    . THR B 2 126 ? 200.47054 200.16667 199.48437 1.000 17.45586  ? 126 THR B C    1 
ATOM   7420  O O    . THR B 2 126 ? 200.23802 200.25165 200.69567 1.000 11.78806  ? 126 THR B O    1 
ATOM   7421  C CB   . THR B 2 126 ? 198.54683 200.33216 197.88673 1.000 12.94288  ? 126 THR B CB   1 
ATOM   7422  O OG1  . THR B 2 126 ? 197.66239 199.91277 198.93231 1.000 14.41918  ? 126 THR B OG1  1 
ATOM   7423  C CG2  . THR B 2 126 ? 198.99926 199.11562 197.09914 1.000 12.75580  ? 126 THR B CG2  1 
ATOM   7424  H H    . THR B 2 126 ? 200.50169 201.19000 196.66802 1.000 10.61817  ? 126 THR B H    1 
ATOM   7425  H HA   . THR B 2 126 ? 199.40205 201.83245 198.98069 1.000 8.68089   ? 126 THR B HA   1 
ATOM   7426  H HB   . THR B 2 126 ? 198.07600 200.92884 197.28579 1.000 10.47637  ? 126 THR B HB   1 
ATOM   7427  H HG1  . THR B 2 126 ? 197.09691 199.37315 198.62776 1.000 15.31558  ? 126 THR B HG1  1 
ATOM   7428  H HG21 . THR B 2 126 ? 198.24794 198.73047 196.62547 1.000 14.03487  ? 126 THR B HG21 1 
ATOM   7429  H HG22 . THR B 2 126 ? 199.67394 199.36959 196.45442 1.000 15.64035  ? 126 THR B HG22 1 
ATOM   7430  H HG23 . THR B 2 126 ? 199.36756 198.44893 197.69820 1.000 12.79825  ? 126 THR B HG23 1 
ATOM   7431  N N    . CYS B 2 127 ? 201.36160 199.30418 198.99005 1.000 20.23858  ? 127 CYS B N    1 
ATOM   7432  C CA   . CYS B 2 127 ? 202.10061 198.41832 199.88243 1.000 24.19719  ? 127 CYS B CA   1 
ATOM   7433  C C    . CYS B 2 127 ? 202.87734 199.21492 200.92008 1.000 20.95763  ? 127 CYS B C    1 
ATOM   7434  O O    . CYS B 2 127 ? 202.98624 198.80091 202.07967 1.000 18.21286  ? 127 CYS B O    1 
ATOM   7435  C CB   . CYS B 2 127 ? 203.04366 197.52883 199.07547 1.000 26.95089  ? 127 CYS B CB   1 
ATOM   7436  S SG   . CYS B 2 127 ? 204.04809 196.41255 200.07983 1.000 22.12127  ? 127 CYS B SG   1 
ATOM   7437  H H    . CYS B 2 127 ? 201.55115 199.21473 198.15667 1.000 22.17888  ? 127 CYS B H    1 
ATOM   7438  H HA   . CYS B 2 127 ? 201.47380 197.84548 200.34914 1.000 25.33009  ? 127 CYS B HA   1 
ATOM   7439  H HB2  . CYS B 2 127 ? 202.51631 196.98763 198.46814 1.000 27.40216  ? 127 CYS B HB2  1 
ATOM   7440  H HB3  . CYS B 2 127 ? 203.64653 198.09622 198.57178 1.000 18.64273  ? 127 CYS B HB3  1 
ATOM   7441  H HG   . CYS B 2 127 ? 204.75476 195.76798 199.35556 1.000 19.64459  ? 127 CYS B HG   1 
ATOM   7442  N N    . ARG B 2 128 ? 203.42326 200.36412 200.52196 1.000 16.89250  ? 128 ARG B N    1 
ATOM   7443  C CA   . ARG B 2 128 ? 204.11637 201.21848 201.47783 1.000 16.15317  ? 128 ARG B CA   1 
ATOM   7444  C C    . ARG B 2 128 ? 203.16348 201.70512 202.56118 1.000 18.62388  ? 128 ARG B C    1 
ATOM   7445  O O    . ARG B 2 128 ? 203.52617 201.75700 203.74224 1.000 21.91353  ? 128 ARG B O    1 
ATOM   7446  C CB   . ARG B 2 128 ? 204.75734 202.39813 200.74713 1.000 22.20865  ? 128 ARG B CB   1 
ATOM   7447  C CG   . ARG B 2 128 ? 205.60455 203.30166 201.62405 1.000 19.62723  ? 128 ARG B CG   1 
ATOM   7448  C CD   . ARG B 2 128 ? 204.81414 204.48511 202.15793 1.000 16.07067  ? 128 ARG B CD   1 
ATOM   7449  N NE   . ARG B 2 128 ? 205.62848 205.33789 203.01408 1.000 15.53386  ? 128 ARG B NE   1 
ATOM   7450  C CZ   . ARG B 2 128 ? 205.17370 206.39824 203.66663 1.000 21.10283  ? 128 ARG B CZ   1 
ATOM   7451  N NH1  . ARG B 2 128 ? 203.90654 206.76753 203.58863 1.000 16.04107  ? 128 ARG B NH1  1 
ATOM   7452  N NH2  . ARG B 2 128 ? 206.01157 207.10542 204.41787 1.000 19.06384  ? 128 ARG B NH2  1 
ATOM   7453  H H    . ARG B 2 128 ? 203.40437 200.66589 199.71793 1.000 21.16174  ? 128 ARG B H    1 
ATOM   7454  H HA   . ARG B 2 128 ? 204.82258 200.70857 201.90225 1.000 15.95142  ? 128 ARG B HA   1 
ATOM   7455  H HB2  . ARG B 2 128 ? 205.32944 202.05210 200.04535 1.000 15.41394  ? 128 ARG B HB2  1 
ATOM   7456  H HB3  . ARG B 2 128 ? 204.05345 202.94032 200.36024 1.000 14.06629  ? 128 ARG B HB3  1 
ATOM   7457  H HG2  . ARG B 2 128 ? 205.93378 202.79242 202.37985 1.000 15.14462  ? 128 ARG B HG2  1 
ATOM   7458  H HG3  . ARG B 2 128 ? 206.34647 203.64403 201.10214 1.000 22.18332  ? 128 ARG B HG3  1 
ATOM   7459  H HD2  . ARG B 2 128 ? 204.50176 205.02035 201.41346 1.000 14.71529  ? 128 ARG B HD2  1 
ATOM   7460  H HD3  . ARG B 2 128 ? 204.06137 204.16918 202.67801 1.000 15.90538  ? 128 ARG B HD3  1 
ATOM   7461  H HE   . ARG B 2 128 ? 206.46149 205.14350 203.09721 1.000 13.99650  ? 128 ARG B HE   1 
ATOM   7462  H HH11 . ARG B 2 128 ? 203.35502 206.31836 203.10653 1.000 20.43250  ? 128 ARG B HH11 1 
ATOM   7463  H HH12 . ARG B 2 128 ? 203.63585 207.45835 204.02166 1.000 15.98596  ? 128 ARG B HH12 1 
ATOM   7464  H HH21 . ARG B 2 128 ? 206.83743 206.87372 204.47495 1.000 17.80485  ? 128 ARG B HH21 1 
ATOM   7465  H HH22 . ARG B 2 128 ? 205.72692 207.79499 204.84501 1.000 15.06194  ? 128 ARG B HH22 1 
ATOM   7466  N N    . LEU B 2 129 ? 201.93628 202.06238 202.17781 1.000 14.69677  ? 129 LEU B N    1 
ATOM   7467  C CA   . LEU B 2 129 ? 200.97230 202.56342 203.15122 1.000 15.16897  ? 129 LEU B CA   1 
ATOM   7468  C C    . LEU B 2 129 ? 200.60599 201.49106 204.16988 1.000 15.65424  ? 129 LEU B C    1 
ATOM   7469  O O    . LEU B 2 129 ? 200.44063 201.78520 205.35949 1.000 15.15301  ? 129 LEU B O    1 
ATOM   7470  C CB   . LEU B 2 129 ? 199.72718 203.07379 202.42971 1.000 11.95216  ? 129 LEU B CB   1 
ATOM   7471  C CG   . LEU B 2 129 ? 198.59118 203.59508 203.30607 1.000 18.65040  ? 129 LEU B CG   1 
ATOM   7472  C CD1  . LEU B 2 129 ? 199.09553 204.60979 204.29722 1.000 12.29665  ? 129 LEU B CD1  1 
ATOM   7473  C CD2  . LEU B 2 129 ? 197.52176 204.21333 202.44340 1.000 15.16752  ? 129 LEU B CD2  1 
ATOM   7474  H H    . LEU B 2 129 ? 201.64149 202.02117 201.37174 1.000 13.64415  ? 129 LEU B H    1 
ATOM   7475  H HA   . LEU B 2 129 ? 201.36623 203.30831 203.62831 1.000 13.93467  ? 129 LEU B HA   1 
ATOM   7476  H HB2  . LEU B 2 129 ? 199.99211 203.80127 201.84825 1.000 17.64880  ? 129 LEU B HB2  1 
ATOM   7477  H HB3  . LEU B 2 129 ? 199.37029 202.34983 201.89512 1.000 16.10246  ? 129 LEU B HB3  1 
ATOM   7478  H HG   . LEU B 2 129 ? 198.20169 202.85774 203.79785 1.000 12.82546  ? 129 LEU B HG   1 
ATOM   7479  H HD11 . LEU B 2 129 ? 198.33477 205.04165 204.71536 1.000 15.61594  ? 129 LEU B HD11 1 
ATOM   7480  H HD12 . LEU B 2 129 ? 199.63434 204.15839 204.96409 1.000 14.32000  ? 129 LEU B HD12 1 
ATOM   7481  H HD13 . LEU B 2 129 ? 199.62727 205.26540 203.82298 1.000 17.96956  ? 129 LEU B HD13 1 
ATOM   7482  H HD21 . LEU B 2 129 ? 196.67990 204.19243 202.92305 1.000 13.18554  ? 129 LEU B HD21 1 
ATOM   7483  H HD22 . LEU B 2 129 ? 197.77160 205.12992 202.25311 1.000 19.37447  ? 129 LEU B HD22 1 
ATOM   7484  H HD23 . LEU B 2 129 ? 197.45214 203.70785 201.61956 1.000 16.18689  ? 129 LEU B HD23 1 
ATOM   7485  N N    . LEU B 2 130 ? 200.47277 200.23988 203.72337 1.000 26.73192  ? 130 LEU B N    1 
ATOM   7486  C CA   . LEU B 2 130 ? 200.14893 199.15811 204.64806 1.000 24.26259  ? 130 LEU B CA   1 
ATOM   7487  C C    . LEU B 2 130 ? 201.21535 198.99734 205.72269 1.000 23.58728  ? 130 LEU B C    1 
ATOM   7488  O O    . LEU B 2 130 ? 200.92468 198.49281 206.81324 1.000 26.44392  ? 130 LEU B O    1 
ATOM   7489  C CB   . LEU B 2 130 ? 199.97692 197.84720 203.88255 1.000 31.54397  ? 130 LEU B CB   1 
ATOM   7490  C CG   . LEU B 2 130 ? 198.57906 197.53466 203.34842 1.000 23.05479  ? 130 LEU B CG   1 
ATOM   7491  C CD1  . LEU B 2 130 ? 198.02050 198.67790 202.52365 1.000 24.56035  ? 130 LEU B CD1  1 
ATOM   7492  C CD2  . LEU B 2 130 ? 198.62265 196.26377 202.52632 1.000 29.73214  ? 130 LEU B CD2  1 
ATOM   7493  H H    . LEU B 2 130 ? 200.56417 199.99760 202.90376 1.000 28.37350  ? 130 LEU B H    1 
ATOM   7494  H HA   . LEU B 2 130 ? 199.30888 199.35971 205.08779 1.000 24.51331  ? 130 LEU B HA   1 
ATOM   7495  H HB2  . LEU B 2 130 ? 200.57695 197.86024 203.12209 1.000 24.87220  ? 130 LEU B HB2  1 
ATOM   7496  H HB3  . LEU B 2 130 ? 200.22512 197.11956 204.47287 1.000 25.92521  ? 130 LEU B HB3  1 
ATOM   7497  H HG   . LEU B 2 130 ? 197.98324 197.38775 204.09798 1.000 27.75359  ? 130 LEU B HG   1 
ATOM   7498  H HD11 . LEU B 2 130 ? 197.13575 198.43545 202.20925 1.000 28.91911  ? 130 LEU B HD11 1 
ATOM   7499  H HD12 . LEU B 2 130 ? 197.96768 199.47170 203.07708 1.000 30.29873  ? 130 LEU B HD12 1 
ATOM   7500  H HD13 . LEU B 2 130 ? 198.60679 198.83445 201.76876 1.000 28.53684  ? 130 LEU B HD13 1 
ATOM   7501  H HD21 . LEU B 2 130 ? 197.74675 196.10747 202.14187 1.000 24.09555  ? 130 LEU B HD21 1 
ATOM   7502  H HD22 . LEU B 2 130 ? 199.27938 196.36990 201.82154 1.000 30.98293  ? 130 LEU B HD22 1 
ATOM   7503  H HD23 . LEU B 2 130 ? 198.87312 195.52510 203.10192 1.000 29.53768  ? 130 LEU B HD23 1 
ATOM   7504  N N    . ILE B 2 131 ? 202.44693 199.41720 205.43970 1.000 38.09101  ? 131 ILE B N    1 
ATOM   7505  C CA   . ILE B 2 131 ? 203.54430 199.29865 206.39216 1.000 38.06685  ? 131 ILE B CA   1 
ATOM   7506  C C    . ILE B 2 131 ? 203.86239 200.68220 206.94082 1.000 43.82888  ? 131 ILE B C    1 
ATOM   7507  O O    . ILE B 2 131 ? 204.99962 200.96272 207.33500 1.000 36.27798  ? 131 ILE B O    1 
ATOM   7508  C CB   . ILE B 2 131 ? 204.78554 198.66208 205.74266 1.000 41.35181  ? 131 ILE B CB   1 
ATOM   7509  C CG1  . ILE B 2 131 ? 204.37546 197.51531 204.82078 1.000 37.79433  ? 131 ILE B CG1  1 
ATOM   7510  C CG2  . ILE B 2 131 ? 205.72985 198.13614 206.80715 1.000 43.28920  ? 131 ILE B CG2  1 
ATOM   7511  C CD1  . ILE B 2 131 ? 205.54496 196.77918 204.20812 1.000 38.66243  ? 131 ILE B CD1  1 
ATOM   7512  H H    . ILE B 2 131 ? 202.67489 199.77704 204.69350 1.000 42.35086  ? 131 ILE B H    1 
ATOM   7513  H HA   . ILE B 2 131 ? 203.27019 198.73512 207.13101 1.000 36.94138  ? 131 ILE B HA   1 
ATOM   7514  H HB   . ILE B 2 131 ? 205.24436 199.33577 205.21870 1.000 39.83166  ? 131 ILE B HB   1 
ATOM   7515  H HG12 . ILE B 2 131 ? 203.85381 196.87770 205.33094 1.000 43.05314  ? 131 ILE B HG12 1 
ATOM   7516  H HG13 . ILE B 2 131 ? 203.84238 197.87068 204.09541 1.000 38.98708  ? 131 ILE B HG13 1 
ATOM   7517  H HG21 . ILE B 2 131 ? 206.59971 197.98236 206.40797 1.000 36.63294  ? 131 ILE B HG21 1 
ATOM   7518  H HG22 . ILE B 2 131 ? 205.80428 198.78566 207.52173 1.000 41.50702  ? 131 ILE B HG22 1 
ATOM   7519  H HG23 . ILE B 2 131 ? 205.37316 197.30467 207.15575 1.000 42.55046  ? 131 ILE B HG23 1 
ATOM   7520  H HD11 . ILE B 2 131 ? 205.22363 196.22829 203.47780 1.000 37.81912  ? 131 ILE B HD11 1 
ATOM   7521  H HD12 . ILE B 2 131 ? 206.18538 197.42788 203.87738 1.000 39.53082  ? 131 ILE B HD12 1 
ATOM   7522  H HD13 . ILE B 2 131 ? 205.95938 196.22288 204.88552 1.000 44.02169  ? 131 ILE B HD13 1 
ATOM   7523  N N    . ALA B 2 132 ? 202.85823 201.56013 206.96242 1.000 31.38462  ? 132 ALA B N    1 
ATOM   7524  C CA   . ALA B 2 132 ? 203.07703 202.91470 207.45507 1.000 29.73664  ? 132 ALA B CA   1 
ATOM   7525  C C    . ALA B 2 132 ? 203.50700 202.90857 208.91576 1.000 28.57377  ? 132 ALA B C    1 
ATOM   7526  O O    . ALA B 2 132 ? 204.42462 203.64106 209.30391 1.000 30.83858  ? 132 ALA B O    1 
ATOM   7527  C CB   . ALA B 2 132 ? 201.80821 203.74498 207.27609 1.000 31.74121  ? 132 ALA B CB   1 
ATOM   7528  H H    . ALA B 2 132 ? 202.05470 201.39970 206.70354 1.000 22.68984  ? 132 ALA B H    1 
ATOM   7529  H HA   . ALA B 2 132 ? 203.78307 203.32772 206.93525 1.000 26.63704  ? 132 ALA B HA   1 
ATOM   7530  H HB1  . ALA B 2 132 ? 201.97246 204.64508 207.59666 1.000 28.27886  ? 132 ALA B HB1  1 
ATOM   7531  H HB2  . ALA B 2 132 ? 201.57721 203.76391 206.33513 1.000 30.00399  ? 132 ALA B HB2  1 
ATOM   7532  H HB3  . ALA B 2 132 ? 201.09150 203.33595 207.78556 1.000 23.53949  ? 132 ALA B HB3  1 
ATOM   7533  N N    . ARG B 2 133 ? 202.85856 202.08957 209.74031 1.000 32.85017  ? 133 ARG B N    1 
ATOM   7534  C CA   . ARG B 2 133 ? 203.17049 202.03517 211.15981 1.000 31.64883  ? 133 ARG B CA   1 
ATOM   7535  C C    . ARG B 2 133 ? 202.81030 200.65777 211.69437 1.000 33.08772  ? 133 ARG B C    1 
ATOM   7536  O O    . ARG B 2 133 ? 202.03806 199.91402 211.08387 1.000 33.83240  ? 133 ARG B O    1 
ATOM   7537  C CB   . ARG B 2 133 ? 202.42667 203.12722 211.93879 1.000 35.45277  ? 133 ARG B CB   1 
ATOM   7538  C CG   . ARG B 2 133 ? 200.91527 202.95894 211.95608 1.000 33.81498  ? 133 ARG B CG   1 
ATOM   7539  C CD   . ARG B 2 133 ? 200.22371 204.20043 212.49519 1.000 35.05730  ? 133 ARG B CD   1 
ATOM   7540  N NE   . ARG B 2 133 ? 198.81469 203.96254 212.78491 1.000 34.67701  ? 133 ARG B NE   1 
ATOM   7541  C CZ   . ARG B 2 133 ? 197.95125 204.90618 213.13537 1.000 33.13594  ? 133 ARG B CZ   1 
ATOM   7542  N NH1  . ARG B 2 133 ? 198.31190 206.17600 213.22429 1.000 28.90238  ? 133 ARG B NH1  1 
ATOM   7543  N NH2  . ARG B 2 133 ? 196.69314 204.56762 213.40198 1.000 30.79778  ? 133 ARG B NH2  1 
ATOM   7544  H H    . ARG B 2 133 ? 202.23147 201.55356 209.49773 1.000 32.05468  ? 133 ARG B H    1 
ATOM   7545  H HA   . ARG B 2 133 ? 204.12307 202.16872 211.28360 1.000 30.32240  ? 133 ARG B HA   1 
ATOM   7546  H HB2  . ARG B 2 133 ? 202.73525 203.11838 212.85820 1.000 34.83925  ? 133 ARG B HB2  1 
ATOM   7547  H HB3  . ARG B 2 133 ? 202.62398 203.98685 211.53546 1.000 34.96761  ? 133 ARG B HB3  1 
ATOM   7548  H HG2  . ARG B 2 133 ? 200.60011 202.80325 211.05222 1.000 33.85355  ? 133 ARG B HG2  1 
ATOM   7549  H HG3  . ARG B 2 133 ? 200.68152 202.21068 212.52688 1.000 32.06110  ? 133 ARG B HG3  1 
ATOM   7550  H HD2  . ARG B 2 133 ? 200.65888 204.47533 213.31707 1.000 35.38520  ? 133 ARG B HD2  1 
ATOM   7551  H HD3  . ARG B 2 133 ? 200.28018 204.90837 211.83475 1.000 30.75545  ? 133 ARG B HD3  1 
ATOM   7552  H HE   . ARG B 2 133 ? 198.51041 203.16751 212.66337 1.000 28.91142  ? 133 ARG B HE   1 
ATOM   7553  H HH11 . ARG B 2 133 ? 199.12196 206.40793 213.05416 1.000 36.20204  ? 133 ARG B HH11 1 
ATOM   7554  H HH12 . ARG B 2 133 ? 197.73394 206.77069 213.45190 1.000 33.28765  ? 133 ARG B HH12 1 
ATOM   7555  H HH21 . ARG B 2 133 ? 196.44821 203.74517 213.34730 1.000 35.83103  ? 133 ARG B HH21 1 
ATOM   7556  H HH22 . ARG B 2 133 ? 196.12470 205.17160 213.62914 1.000 30.70305  ? 133 ARG B HH22 1 
ATOM   7557  N N    . LYS B 2 134 ? 203.38331 200.32664 212.84668 1.000 40.14763  ? 134 LYS B N    1 
ATOM   7558  C CA   . LYS B 2 134 ? 203.13147 199.04114 213.48572 1.000 43.30252  ? 134 LYS B CA   1 
ATOM   7559  C C    . LYS B 2 134 ? 201.77965 199.04375 214.19078 1.000 46.48140  ? 134 LYS B C    1 
ATOM   7560  O O    . LYS B 2 134 ? 201.57991 199.76596 215.16750 1.000 40.54961  ? 134 LYS B O    1 
ATOM   7561  C CB   . LYS B 2 134 ? 204.24296 198.71216 214.48322 1.000 41.47977  ? 134 LYS B CB   1 
ATOM   7562  C CG   . LYS B 2 134 ? 205.63337 198.68559 213.87115 1.000 44.06096  ? 134 LYS B CG   1 
ATOM   7563  C CD   . LYS B 2 134 ? 206.68309 198.28117 214.89270 1.000 45.73292  ? 134 LYS B CD   1 
ATOM   7564  C CE   . LYS B 2 134 ? 208.07879 198.30114 214.29212 1.000 47.02267  ? 134 LYS B CE   1 
ATOM   7565  N NZ   . LYS B 2 134 ? 209.11850 197.90120 215.27925 1.000 40.61878  ? 134 LYS B NZ   1 
ATOM   7566  H H    . LYS B 2 134 ? 203.92600 200.83289 213.28112 1.000 45.76767  ? 134 LYS B H    1 
ATOM   7567  H HA   . LYS B 2 134 ? 203.11803 198.34688 212.80847 1.000 43.39504  ? 134 LYS B HA   1 
ATOM   7568  H HB2  . LYS B 2 134 ? 204.24062 199.38280 215.18404 1.000 46.22233  ? 134 LYS B HB2  1 
ATOM   7569  H HB3  . LYS B 2 134 ? 204.07031 197.83745 214.86510 1.000 41.55703  ? 134 LYS B HB3  1 
ATOM   7570  H HG2  . LYS B 2 134 ? 205.65147 198.04260 213.14522 1.000 44.80062  ? 134 LYS B HG2  1 
ATOM   7571  H HG3  . LYS B 2 134 ? 205.85497 199.57072 213.54178 1.000 41.24306  ? 134 LYS B HG3  1 
ATOM   7572  H HD2  . LYS B 2 134 ? 206.66262 198.90302 215.63669 1.000 39.70824  ? 134 LYS B HD2  1 
ATOM   7573  H HD3  . LYS B 2 134 ? 206.49833 197.38054 215.20213 1.000 44.39093  ? 134 LYS B HD3  1 
ATOM   7574  H HE2  . LYS B 2 134 ? 208.11412 197.67998 213.54824 1.000 41.36321  ? 134 LYS B HE2  1 
ATOM   7575  H HE3  . LYS B 2 134 ? 208.28111 199.19943 213.98713 1.000 45.90486  ? 134 LYS B HE3  1 
ATOM   7576  H HZ1  . LYS B 2 134 ? 209.92283 197.92294 214.89881 1.000 44.88718  ? 134 LYS B HZ1  1 
ATOM   7577  H HZ2  . LYS B 2 134 ? 209.11077 198.45986 215.97205 1.000 47.27088  ? 134 LYS B HZ2  1 
ATOM   7578  H HZ3  . LYS B 2 134 ? 208.95856 197.07579 215.57121 1.000 43.45103  ? 134 LYS B HZ3  1 
ATOM   7579  N N    . ALA C 2 2   ? 155.57112 177.96389 210.38033 1.000 70.22592  ? 2   ALA C N    1 
ATOM   7580  C CA   . ALA C 2 2   ? 156.89503 177.72457 211.02215 1.000 73.25895  ? 2   ALA C CA   1 
ATOM   7581  C C    . ALA C 2 2   ? 157.89687 178.79294 210.59960 1.000 66.05685  ? 2   ALA C C    1 
ATOM   7582  O O    . ALA C 2 2   ? 157.56467 179.70278 209.83992 1.000 69.07903  ? 2   ALA C O    1 
ATOM   7583  C CB   . ALA C 2 2   ? 157.41336 176.34102 210.66685 1.000 67.52326  ? 2   ALA C CB   1 
ATOM   7584  H H    . ALA C 2 2   ? 155.00874 177.31304 210.60858 1.000 66.97909  ? 2   ALA C H    1 
ATOM   7585  H HA   . ALA C 2 2   ? 156.79381 177.77053 211.98559 1.000 70.02338  ? 2   ALA C HA   1 
ATOM   7586  H HB1  . ALA C 2 2   ? 158.26942 176.20303 211.10146 1.000 71.44387  ? 2   ALA C HB1  1 
ATOM   7587  H HB2  . ALA C 2 2   ? 156.77563 175.67768 210.97336 1.000 70.24765  ? 2   ALA C HB2  1 
ATOM   7588  H HB3  . ALA C 2 2   ? 157.51667 176.28113 209.70439 1.000 72.90790  ? 2   ALA C HB3  1 
ATOM   7589  N N    . SER C 2 3   ? 159.12497 178.67684 211.09653 1.000 48.14489  ? 3   SER C N    1 
ATOM   7590  C CA   . SER C 2 3   ? 160.15286 179.64478 210.75984 1.000 54.88154  ? 3   SER C CA   1 
ATOM   7591  C C    . SER C 2 3   ? 160.51251 179.53968 209.27762 1.000 46.37424  ? 3   SER C C    1 
ATOM   7592  O O    . SER C 2 3   ? 160.46204 178.45316 208.69489 1.000 52.80504  ? 3   SER C O    1 
ATOM   7593  C CB   . SER C 2 3   ? 161.39886 179.42013 211.61056 1.000 50.27341  ? 3   SER C CB   1 
ATOM   7594  O OG   . SER C 2 3   ? 162.40955 180.35995 211.29013 1.000 51.68726  ? 3   SER C OG   1 
ATOM   7595  H H    . SER C 2 3   ? 159.38404 178.05024 211.62545 1.000 47.50423  ? 3   SER C H    1 
ATOM   7596  H HA   . SER C 2 3   ? 159.81400 180.53269 210.94522 1.000 48.08138  ? 3   SER C HA   1 
ATOM   7597  H HB2  . SER C 2 3   ? 161.16342 179.51641 212.54638 1.000 54.10781  ? 3   SER C HB2  1 
ATOM   7598  H HB3  . SER C 2 3   ? 161.73587 178.52593 211.44429 1.000 55.78298  ? 3   SER C HB3  1 
ATOM   7599  H HG   . SER C 2 3   ? 163.08922 180.22354 211.76424 1.000 49.23460  ? 3   SER C HG   1 
ATOM   7600  N N    . PRO C 2 4   ? 160.87688 180.65780 208.64064 1.000 67.46097  ? 4   PRO C N    1 
ATOM   7601  C CA   . PRO C 2 4   ? 161.26348 180.57868 207.22139 1.000 69.30163  ? 4   PRO C CA   1 
ATOM   7602  C C    . PRO C 2 4   ? 162.39959 179.60530 206.96769 1.000 69.48381  ? 4   PRO C C    1 
ATOM   7603  O O    . PRO C 2 4   ? 162.40026 178.91022 205.94401 1.000 61.38818  ? 4   PRO C O    1 
ATOM   7604  C CB   . PRO C 2 4   ? 161.66490 182.02260 206.88785 1.000 60.92829  ? 4   PRO C CB   1 
ATOM   7605  C CG   . PRO C 2 4   ? 160.94403 182.86075 207.87971 1.000 62.23605  ? 4   PRO C CG   1 
ATOM   7606  C CD   . PRO C 2 4   ? 160.86566 182.04597 209.13450 1.000 69.31917  ? 4   PRO C CD   1 
ATOM   7607  H HA   . PRO C 2 4   ? 160.49929 180.32731 206.67971 1.000 61.52121  ? 4   PRO C HA   1 
ATOM   7608  H HB2  . PRO C 2 4   ? 162.62453 182.12551 206.98391 1.000 64.74882  ? 4   PRO C HB2  1 
ATOM   7609  H HB3  . PRO C 2 4   ? 161.38407 182.24020 205.98525 1.000 70.11664  ? 4   PRO C HB3  1 
ATOM   7610  H HG2  . PRO C 2 4   ? 161.44192 183.67844 208.03589 1.000 65.86939  ? 4   PRO C HG2  1 
ATOM   7611  H HG3  . PRO C 2 4   ? 160.05465 183.06165 207.54871 1.000 67.45651  ? 4   PRO C HG3  1 
ATOM   7612  H HD2  . PRO C 2 4   ? 161.63652 182.21240 209.69927 1.000 63.69290  ? 4   PRO C HD2  1 
ATOM   7613  H HD3  . PRO C 2 4   ? 160.03515 182.23518 209.59788 1.000 67.40275  ? 4   PRO C HD3  1 
ATOM   7614  N N    . ARG C 2 5   ? 163.37343 179.53513 207.87762 1.000 58.06439  ? 5   ARG C N    1 
ATOM   7615  C CA   . ARG C 2 5   ? 164.47679 178.59712 207.70385 1.000 49.90101  ? 5   ARG C CA   1 
ATOM   7616  C C    . ARG C 2 5   ? 163.98139 177.15764 207.71944 1.000 57.21957  ? 5   ARG C C    1 
ATOM   7617  O O    . ARG C 2 5   ? 164.41396 176.33477 206.90413 1.000 59.60674  ? 5   ARG C O    1 
ATOM   7618  C CB   . ARG C 2 5   ? 165.52473 178.81734 208.79399 1.000 57.19978  ? 5   ARG C CB   1 
ATOM   7619  C CG   . ARG C 2 5   ? 166.56803 177.71755 208.88488 1.000 52.52257  ? 5   ARG C CG   1 
ATOM   7620  C CD   . ARG C 2 5   ? 167.81459 178.19780 209.60763 1.000 57.61092  ? 5   ARG C CD   1 
ATOM   7621  N NE   . ARG C 2 5   ? 167.50638 178.79550 210.90120 1.000 50.75039  ? 5   ARG C NE   1 
ATOM   7622  C CZ   . ARG C 2 5   ? 168.39344 179.40669 211.67483 1.000 54.19706  ? 5   ARG C CZ   1 
ATOM   7623  N NH1  . ARG C 2 5   ? 169.66150 179.52371 211.31479 1.000 58.80408  ? 5   ARG C NH1  1 
ATOM   7624  N NH2  . ARG C 2 5   ? 167.99794 179.91598 212.83816 1.000 52.65427  ? 5   ARG C NH2  1 
ATOM   7625  H H    . ARG C 2 5   ? 163.41584 180.01107 208.59242 1.000 52.59588  ? 5   ARG C H    1 
ATOM   7626  H HA   . ARG C 2 5   ? 164.89718 178.76054 206.84567 1.000 51.01841  ? 5   ARG C HA   1 
ATOM   7627  H HB2  . ARG C 2 5   ? 165.98794 179.65062 208.61703 1.000 49.91180  ? 5   ARG C HB2  1 
ATOM   7628  H HB3  . ARG C 2 5   ? 165.07428 178.86766 209.65122 1.000 56.50648  ? 5   ARG C HB3  1 
ATOM   7629  H HG2  . ARG C 2 5   ? 166.20146 176.96758 209.37864 1.000 51.83441  ? 5   ARG C HG2  1 
ATOM   7630  H HG3  . ARG C 2 5   ? 166.82056 177.44029 207.99118 1.000 52.37359  ? 5   ARG C HG3  1 
ATOM   7631  H HD2  . ARG C 2 5   ? 168.40415 177.44247 209.75766 1.000 54.63386  ? 5   ARG C HD2  1 
ATOM   7632  H HD3  . ARG C 2 5   ? 168.25993 178.86664 209.06457 1.000 50.25175  ? 5   ARG C HD3  1 
ATOM   7633  H HE   . ARG C 2 5   ? 166.69575 178.74422 211.18352 1.000 55.45930  ? 5   ARG C HE   1 
ATOM   7634  H HH11 . ARG C 2 5   ? 169.92973 179.19942 210.56490 1.000 51.18541  ? 5   ARG C HH11 1 
ATOM   7635  H HH12 . ARG C 2 5   ? 170.21892 179.92480 211.83227 1.000 55.61118  ? 5   ARG C HH12 1 
ATOM   7636  H HH21 . ARG C 2 5   ? 167.17603 179.84565 213.08138 1.000 56.71571  ? 5   ARG C HH21 1 
ATOM   7637  H HH22 . ARG C 2 5   ? 168.56429 180.31486 213.34777 1.000 50.74147  ? 5   ARG C HH22 1 
ATOM   7638  N N    . THR C 2 6   ? 163.07130 176.83442 208.63998 1.000 49.73383  ? 6   THR C N    1 
ATOM   7639  C CA   . THR C 2 6   ? 162.54395 175.47618 208.70808 1.000 52.53727  ? 6   THR C CA   1 
ATOM   7640  C C    . THR C 2 6   ? 161.79314 175.11462 207.43301 1.000 49.73506  ? 6   THR C C    1 
ATOM   7641  O O    . THR C 2 6   ? 161.93055 173.99983 206.91621 1.000 46.09281  ? 6   THR C O    1 
ATOM   7642  C CB   . THR C 2 6   ? 161.63008 175.33041 209.92453 1.000 50.95224  ? 6   THR C CB   1 
ATOM   7643  O OG1  . THR C 2 6   ? 162.32422 175.75897 211.10289 1.000 52.23122  ? 6   THR C OG1  1 
ATOM   7644  C CG2  . THR C 2 6   ? 161.19658 173.88347 210.09508 1.000 50.74216  ? 6   THR C CG2  1 
ATOM   7645  H H    . THR C 2 6   ? 162.74859 177.37512 209.22544 1.000 55.03922  ? 6   THR C H    1 
ATOM   7646  H HA   . THR C 2 6   ? 163.28124 174.85438 208.80935 1.000 51.45882  ? 6   THR C HA   1 
ATOM   7647  H HB   . THR C 2 6   ? 160.83805 175.87635 209.80005 1.000 54.62729  ? 6   THR C HB   1 
ATOM   7648  H HG1  . THR C 2 6   ? 161.81098 175.72488 211.76709 1.000 46.96802  ? 6   THR C HG1  1 
ATOM   7649  H HG21 . THR C 2 6   ? 160.74628 173.77197 210.94693 1.000 46.98604  ? 6   THR C HG21 1 
ATOM   7650  H HG22 . THR C 2 6   ? 160.58931 173.63186 209.38197 1.000 53.66718  ? 6   THR C HG22 1 
ATOM   7651  H HG23 . THR C 2 6   ? 161.97245 173.30161 210.07039 1.000 49.57004  ? 6   THR C HG23 1 
ATOM   7652  N N    . VAL C 2 7   ? 160.98407 176.04088 206.91710 1.000 55.86011  ? 7   VAL C N    1 
ATOM   7653  C CA   . VAL C 2 7   ? 160.24686 175.77778 205.68576 1.000 63.48165  ? 7   VAL C CA   1 
ATOM   7654  C C    . VAL C 2 7   ? 161.19151 175.75186 204.49060 1.000 57.68423  ? 7   VAL C C    1 
ATOM   7655  O O    . VAL C 2 7   ? 161.08954 174.88000 203.61914 1.000 61.71469  ? 7   VAL C O    1 
ATOM   7656  C CB   . VAL C 2 7   ? 159.13336 176.82482 205.50131 1.000 61.46655  ? 7   VAL C CB   1 
ATOM   7657  C CG1  . VAL C 2 7   ? 158.33861 176.54040 204.23661 1.000 63.03963  ? 7   VAL C CG1  1 
ATOM   7658  C CG2  . VAL C 2 7   ? 158.21953 176.85038 206.71612 1.000 60.44329  ? 7   VAL C CG2  1 
ATOM   7659  H H    . VAL C 2 7   ? 160.84835 176.81923 207.25653 1.000 61.71599  ? 7   VAL C H    1 
ATOM   7660  H HA   . VAL C 2 7   ? 159.82728 174.90601 205.75180 1.000 57.69555  ? 7   VAL C HA   1 
ATOM   7661  H HB   . VAL C 2 7   ? 159.53687 177.70212 205.41138 1.000 56.90585  ? 7   VAL C HB   1 
ATOM   7662  H HG11 . VAL C 2 7   ? 157.54792 177.10213 204.23015 1.000 63.16543  ? 7   VAL C HG11 1 
ATOM   7663  H HG12 . VAL C 2 7   ? 158.88986 176.73766 203.46354 1.000 58.48748  ? 7   VAL C HG12 1 
ATOM   7664  H HG13 . VAL C 2 7   ? 158.07959 175.60579 204.23141 1.000 63.85497  ? 7   VAL C HG13 1 
ATOM   7665  H HG21 . VAL C 2 7   ? 157.47922 177.45179 206.54007 1.000 60.84098  ? 7   VAL C HG21 1 
ATOM   7666  H HG22 . VAL C 2 7   ? 157.88678 175.95397 206.87839 1.000 60.42352  ? 7   VAL C HG22 1 
ATOM   7667  H HG23 . VAL C 2 7   ? 158.72239 177.16142 207.48466 1.000 55.35403  ? 7   VAL C HG23 1 
ATOM   7668  N N    . THR C 2 8   ? 162.12404 176.70488 204.42909 1.000 60.87768  ? 8   THR C N    1 
ATOM   7669  C CA   . THR C 2 8   ? 162.97644 176.83377 203.25138 1.000 55.88191  ? 8   THR C CA   1 
ATOM   7670  C C    . THR C 2 8   ? 163.85412 175.60339 203.05739 1.000 57.16668  ? 8   THR C C    1 
ATOM   7671  O O    . THR C 2 8   ? 164.00943 175.11522 201.93202 1.000 55.46415  ? 8   THR C O    1 
ATOM   7672  C CB   . THR C 2 8   ? 163.83963 178.08941 203.36863 1.000 53.75305  ? 8   THR C CB   1 
ATOM   7673  O OG1  . THR C 2 8   ? 162.99837 179.23475 203.55365 1.000 60.41658  ? 8   THR C OG1  1 
ATOM   7674  C CG2  . THR C 2 8   ? 164.68081 178.28016 202.11598 1.000 57.11958  ? 8   THR C CG2  1 
ATOM   7675  H H    . THR C 2 8   ? 162.28040 177.28033 205.04853 1.000 51.41149  ? 8   THR C H    1 
ATOM   7676  H HA   . THR C 2 8   ? 162.41568 176.92820 202.46592 1.000 57.55423  ? 8   THR C HA   1 
ATOM   7677  H HB   . THR C 2 8   ? 164.43578 177.99937 204.12824 1.000 54.64923  ? 8   THR C HB   1 
ATOM   7678  H HG1  . THR C 2 8   ? 163.46637 179.93038 203.60149 1.000 56.65337  ? 8   THR C HG1  1 
ATOM   7679  H HG21 . THR C 2 8   ? 165.09100 179.15914 202.12446 1.000 60.24221  ? 8   THR C HG21 1 
ATOM   7680  H HG22 . THR C 2 8   ? 165.37887 177.60793 202.07764 1.000 54.95548  ? 8   THR C HG22 1 
ATOM   7681  H HG23 . THR C 2 8   ? 164.12147 178.20212 201.32730 1.000 60.46814  ? 8   THR C HG23 1 
ATOM   7682  N N    . ILE C 2 9   ? 164.43900 175.08814 204.14023 1.000 33.58318  ? 9   ILE C N    1 
ATOM   7683  C CA   . ILE C 2 9   ? 165.34990 173.95281 204.01767 1.000 27.50779  ? 9   ILE C CA   1 
ATOM   7684  C C    . ILE C 2 9   ? 164.62106 172.74336 203.44838 1.000 36.64395  ? 9   ILE C C    1 
ATOM   7685  O O    . ILE C 2 9   ? 165.15029 172.02849 202.58849 1.000 34.25855  ? 9   ILE C O    1 
ATOM   7686  C CB   . ILE C 2 9   ? 165.99798 173.63279 205.37742 1.000 37.32281  ? 9   ILE C CB   1 
ATOM   7687  C CG1  . ILE C 2 9   ? 166.99893 172.48695 205.22803 1.000 29.07298  ? 9   ILE C CG1  1 
ATOM   7688  C CG2  . ILE C 2 9   ? 164.94204 173.26574 206.40540 1.000 28.72094  ? 9   ILE C CG2  1 
ATOM   7689  C CD1  . ILE C 2 9   ? 167.74948 172.16621 206.49621 1.000 36.67553  ? 9   ILE C CD1  1 
ATOM   7690  H H    . ILE C 2 9   ? 164.32750 175.37569 204.94193 1.000 34.31776  ? 9   ILE C H    1 
ATOM   7691  H HA   . ILE C 2 9   ? 166.05990 174.18878 203.40174 1.000 28.00958  ? 9   ILE C HA   1 
ATOM   7692  H HB   . ILE C 2 9   ? 166.47235 174.41952 205.68567 1.000 34.90421  ? 9   ILE C HB   1 
ATOM   7693  H HG12 . ILE C 2 9   ? 166.52343 171.68572 204.96083 1.000 34.88834  ? 9   ILE C HG12 1 
ATOM   7694  H HG13 . ILE C 2 9   ? 167.64773 172.72616 204.54918 1.000 36.57982  ? 9   ILE C HG13 1 
ATOM   7695  H HG21 . ILE C 2 9   ? 165.34899 173.25692 207.28549 1.000 34.46483  ? 9   ILE C HG21 1 
ATOM   7696  H HG22 . ILE C 2 9   ? 164.23067 173.92200 206.37911 1.000 28.59229  ? 9   ILE C HG22 1 
ATOM   7697  H HG23 . ILE C 2 9   ? 164.58996 172.38698 206.19535 1.000 27.54838  ? 9   ILE C HG23 1 
ATOM   7698  H HD11 . ILE C 2 9   ? 168.44443 171.52053 206.29557 1.000 27.61169  ? 9   ILE C HD11 1 
ATOM   7699  H HD12 . ILE C 2 9   ? 168.14276 172.98162 206.84303 1.000 27.63264  ? 9   ILE C HD12 1 
ATOM   7700  H HD13 . ILE C 2 9   ? 167.13078 171.79581 207.14422 1.000 29.81169  ? 9   ILE C HD13 1 
ATOM   7701  N N    . VAL C 2 10  ? 163.39958 172.49043 203.92017 1.000 38.19196  ? 10  VAL C N    1 
ATOM   7702  C CA   . VAL C 2 10  ? 162.65053 171.32998 203.44841 1.000 34.97999  ? 10  VAL C CA   1 
ATOM   7703  C C    . VAL C 2 10  ? 162.37625 171.44454 201.95504 1.000 35.11990  ? 10  VAL C C    1 
ATOM   7704  O O    . VAL C 2 10  ? 162.52911 170.47310 201.20445 1.000 38.01199  ? 10  VAL C O    1 
ATOM   7705  C CB   . VAL C 2 10  ? 161.34758 171.17522 204.25364 1.000 30.83341  ? 10  VAL C CB   1 
ATOM   7706  C CG1  . VAL C 2 10  ? 160.50700 170.04469 203.68855 1.000 32.38351  ? 10  VAL C CG1  1 
ATOM   7707  C CG2  . VAL C 2 10  ? 161.66027 170.92826 205.72065 1.000 35.44927  ? 10  VAL C CG2  1 
ATOM   7708  H H    . VAL C 2 10  ? 162.98928 172.96909 204.50484 1.000 39.28763  ? 10  VAL C H    1 
ATOM   7709  H HA   . VAL C 2 10  ? 163.18437 170.53318 203.59213 1.000 35.20198  ? 10  VAL C HA   1 
ATOM   7710  H HB   . VAL C 2 10  ? 160.83466 171.99558 204.18761 1.000 29.77815  ? 10  VAL C HB   1 
ATOM   7711  H HG11 . VAL C 2 10  ? 159.83249 169.79933 204.34086 1.000 37.59800  ? 10  VAL C HG11 1 
ATOM   7712  H HG12 . VAL C 2 10  ? 160.08164 170.34369 202.86978 1.000 31.92142  ? 10  VAL C HG12 1 
ATOM   7713  H HG13 . VAL C 2 10  ? 161.08323 169.28570 203.50777 1.000 37.66273  ? 10  VAL C HG13 1 
ATOM   7714  H HG21 . VAL C 2 10  ? 160.82805 170.82025 206.20673 1.000 33.47028  ? 10  VAL C HG21 1 
ATOM   7715  H HG22 . VAL C 2 10  ? 162.19523 170.12271 205.79638 1.000 38.22710  ? 10  VAL C HG22 1 
ATOM   7716  H HG23 . VAL C 2 10  ? 162.15274 171.68624 206.07139 1.000 37.06289  ? 10  VAL C HG23 1 
ATOM   7717  N N    . ALA C 2 11  ? 161.96904 172.63056 201.49873 1.000 37.06841  ? 11  ALA C N    1 
ATOM   7718  C CA   . ALA C 2 11  ? 161.65313 172.80870 200.08539 1.000 32.87056  ? 11  ALA C CA   1 
ATOM   7719  C C    . ALA C 2 11  ? 162.86739 172.52072 199.21171 1.000 32.10519  ? 11  ALA C C    1 
ATOM   7720  O O    . ALA C 2 11  ? 162.77093 171.80058 198.21137 1.000 32.71944  ? 11  ALA C O    1 
ATOM   7721  C CB   . ALA C 2 11  ? 161.13856 174.22675 199.84072 1.000 31.95153  ? 11  ALA C CB   1 
ATOM   7722  H H    . ALA C 2 11  ? 161.86855 173.33576 201.98037 1.000 32.58095  ? 11  ALA C H    1 
ATOM   7723  H HA   . ALA C 2 11  ? 160.95095 172.18776 199.83768 1.000 33.76310  ? 11  ALA C HA   1 
ATOM   7724  H HB1  . ALA C 2 11  ? 160.93578 174.32968 198.89798 1.000 38.63590  ? 11  ALA C HB1  1 
ATOM   7725  H HB2  . ALA C 2 11  ? 160.33809 174.36763 200.36993 1.000 37.10318  ? 11  ALA C HB2  1 
ATOM   7726  H HB3  . ALA C 2 11  ? 161.82528 174.85936 200.10263 1.000 31.63157  ? 11  ALA C HB3  1 
ATOM   7727  N N    . LEU C 2 12  ? 164.02498 173.07638 199.57535 1.000 31.30799  ? 12  LEU C N    1 
ATOM   7728  C CA   . LEU C 2 12  ? 165.23350 172.82649 198.79727 1.000 40.26101  ? 12  LEU C CA   1 
ATOM   7729  C C    . LEU C 2 12  ? 165.63483 171.35970 198.86177 1.000 36.26926  ? 12  LEU C C    1 
ATOM   7730  O O    . LEU C 2 12  ? 166.00696 170.76402 197.84430 1.000 32.62118  ? 12  LEU C O    1 
ATOM   7731  C CB   . LEU C 2 12  ? 166.37456 173.71018 199.29773 1.000 33.11151  ? 12  LEU C CB   1 
ATOM   7732  C CG   . LEU C 2 12  ? 166.12145 175.21683 199.27728 1.000 38.02651  ? 12  LEU C CG   1 
ATOM   7733  C CD1  . LEU C 2 12  ? 167.34894 175.95238 199.77809 1.000 32.54255  ? 12  LEU C CD1  1 
ATOM   7734  C CD2  . LEU C 2 12  ? 165.74239 175.68882 197.88413 1.000 36.40184  ? 12  LEU C CD2  1 
ATOM   7735  H H    . LEU C 2 12  ? 164.13370 173.59106 200.25493 1.000 40.28845  ? 12  LEU C H    1 
ATOM   7736  H HA   . LEU C 2 12  ? 165.06360 173.04901 197.86934 1.000 39.05654  ? 12  LEU C HA   1 
ATOM   7737  H HB2  . LEU C 2 12  ? 166.57340 173.46245 200.21354 1.000 32.98673  ? 12  LEU C HB2  1 
ATOM   7738  H HB3  . LEU C 2 12  ? 167.15296 173.54281 198.74463 1.000 35.52595  ? 12  LEU C HB3  1 
ATOM   7739  H HG   . LEU C 2 12  ? 165.38425 175.42065 199.87289 1.000 36.78781  ? 12  LEU C HG   1 
ATOM   7740  H HD11 . LEU C 2 12  ? 167.19197 176.90725 199.71520 1.000 38.87806  ? 12  LEU C HD11 1 
ATOM   7741  H HD12 . LEU C 2 12  ? 167.51199 175.70083 200.70037 1.000 32.15617  ? 12  LEU C HD12 1 
ATOM   7742  H HD13 . LEU C 2 12  ? 168.10808 175.70329 199.22873 1.000 30.77401  ? 12  LEU C HD13 1 
ATOM   7743  H HD21 . LEU C 2 12  ? 165.71170 176.65811 197.87723 1.000 31.28847  ? 12  LEU C HD21 1 
ATOM   7744  H HD22 . LEU C 2 12  ? 166.40852 175.37382 197.25402 1.000 35.45170  ? 12  LEU C HD22 1 
ATOM   7745  H HD23 . LEU C 2 12  ? 164.87210 175.32795 197.65439 1.000 36.65155  ? 12  LEU C HD23 1 
ATOM   7746  N N    . SER C 2 13  ? 165.56569 170.75909 200.05084 1.000 23.62852  ? 13  SER C N    1 
ATOM   7747  C CA   . SER C 2 13  ? 165.96731 169.36481 200.19424 1.000 21.11363  ? 13  SER C CA   1 
ATOM   7748  C C    . SER C 2 13  ? 165.07671 168.44907 199.36596 1.000 27.82617  ? 13  SER C C    1 
ATOM   7749  O O    . SER C 2 13  ? 165.56455 167.51993 198.71194 1.000 23.73746  ? 13  SER C O    1 
ATOM   7750  C CB   . SER C 2 13  ? 165.92937 168.96309 201.66677 1.000 21.74142  ? 13  SER C CB   1 
ATOM   7751  O OG   . SER C 2 13  ? 166.83219 169.74441 202.42993 1.000 23.44949  ? 13  SER C OG   1 
ATOM   7752  H H    . SER C 2 13  ? 165.29023 171.12935 200.77588 1.000 25.39335  ? 13  SER C H    1 
ATOM   7753  H HA   . SER C 2 13  ? 166.87862 169.26251 199.88012 1.000 24.63233  ? 13  SER C HA   1 
ATOM   7754  H HB2  . SER C 2 13  ? 165.03060 169.10005 202.00412 1.000 20.58920  ? 13  SER C HB2  1 
ATOM   7755  H HB3  . SER C 2 13  ? 166.17570 168.02905 201.74304 1.000 18.60335  ? 13  SER C HB3  1 
ATOM   7756  H HG   . SER C 2 13  ? 166.79456 169.52043 203.23852 1.000 21.64085  ? 13  SER C HG   1 
ATOM   7757  N N    . VAL C 2 14  ? 163.76587 168.69110 199.38645 1.000 32.93600  ? 14  VAL C N    1 
ATOM   7758  C CA   . VAL C 2 14  ? 162.84622 167.86841 198.60728 1.000 28.74057  ? 14  VAL C CA   1 
ATOM   7759  C C    . VAL C 2 14  ? 163.00483 168.15271 197.11871 1.000 34.16638  ? 14  VAL C C    1 
ATOM   7760  O O    . VAL C 2 14  ? 163.07056 167.23108 196.29703 1.000 27.30419  ? 14  VAL C O    1 
ATOM   7761  C CB   . VAL C 2 14  ? 161.39813 168.10197 199.07198 1.000 29.24198  ? 14  VAL C CB   1 
ATOM   7762  C CG1  . VAL C 2 14  ? 160.42078 167.44771 198.11249 1.000 34.68637  ? 14  VAL C CG1  1 
ATOM   7763  C CG2  . VAL C 2 14  ? 161.20418 167.56764 200.47935 1.000 28.57317  ? 14  VAL C CG2  1 
ATOM   7764  H H    . VAL C 2 14  ? 163.39019 169.31924 199.83783 1.000 33.03344  ? 14  VAL C H    1 
ATOM   7765  H HA   . VAL C 2 14  ? 163.05889 166.93491 198.75793 1.000 31.88553  ? 14  VAL C HA   1 
ATOM   7766  H HB   . VAL C 2 14  ? 161.21764 169.05461 199.08179 1.000 35.88691  ? 14  VAL C HB   1 
ATOM   7767  H HG11 . VAL C 2 14  ? 159.56029 167.36480 198.55149 1.000 29.27180  ? 14  VAL C HG11 1 
ATOM   7768  H HG12 . VAL C 2 14  ? 160.33429 168.00094 197.32047 1.000 27.29844  ? 14  VAL C HG12 1 
ATOM   7769  H HG13 . VAL C 2 14  ? 160.75580 166.56976 197.87293 1.000 33.98949  ? 14  VAL C HG13 1 
ATOM   7770  H HG21 . VAL C 2 14  ? 160.28524 167.71920 200.74993 1.000 34.36061  ? 14  VAL C HG21 1 
ATOM   7771  H HG22 . VAL C 2 14  ? 161.39932 166.61741 200.48342 1.000 35.71699  ? 14  VAL C HG22 1 
ATOM   7772  H HG23 . VAL C 2 14  ? 161.80794 168.03276 201.07887 1.000 35.95855  ? 14  VAL C HG23 1 
ATOM   7773  N N    . ALA C 2 15  ? 163.07041 169.43300 196.74901 1.000 22.85213  ? 15  ALA C N    1 
ATOM   7774  C CA   . ALA C 2 15  ? 163.10396 169.79268 195.33538 1.000 25.05624  ? 15  ALA C CA   1 
ATOM   7775  C C    . ALA C 2 15  ? 164.34949 169.23998 194.65606 1.000 28.88040  ? 15  ALA C C    1 
ATOM   7776  O O    . ALA C 2 15  ? 164.27026 168.64734 193.57400 1.000 32.20278  ? 15  ALA C O    1 
ATOM   7777  C CB   . ALA C 2 15  ? 163.03724 171.31145 195.18226 1.000 32.21438  ? 15  ALA C CB   1 
ATOM   7778  H H    . ALA C 2 15  ? 163.09574 170.10111 197.28927 1.000 28.27915  ? 15  ALA C H    1 
ATOM   7779  H HA   . ALA C 2 15  ? 162.32935 169.41162 194.89490 1.000 31.86868  ? 15  ALA C HA   1 
ATOM   7780  H HB1  . ALA C 2 15  ? 163.04804 171.53360 194.23844 1.000 29.12828  ? 15  ALA C HB1  1 
ATOM   7781  H HB2  . ALA C 2 15  ? 162.21807 171.63324 195.58950 1.000 26.61269  ? 15  ALA C HB2  1 
ATOM   7782  H HB3  . ALA C 2 15  ? 163.80513 171.70496 195.62463 1.000 27.57252  ? 15  ALA C HB3  1 
ATOM   7783  N N    . LEU C 2 16  ? 165.51401 169.42315 195.27973 1.000 27.29726  ? 16  LEU C N    1 
ATOM   7784  C CA   . LEU C 2 16  ? 166.75168 168.94099 194.67723 1.000 26.74964  ? 16  LEU C CA   1 
ATOM   7785  C C    . LEU C 2 16  ? 166.74068 167.42573 194.53701 1.000 30.51597  ? 16  LEU C C    1 
ATOM   7786  O O    . LEU C 2 16  ? 167.11847 166.88884 193.48932 1.000 30.44149  ? 16  LEU C O    1 
ATOM   7787  C CB   . LEU C 2 16  ? 167.94886 169.39820 195.50724 1.000 25.20291  ? 16  LEU C CB   1 
ATOM   7788  C CG   . LEU C 2 16  ? 168.47909 170.79140 195.16962 1.000 30.88678  ? 16  LEU C CG   1 
ATOM   7789  C CD1  . LEU C 2 16  ? 167.34846 171.79335 195.02313 1.000 22.99371  ? 16  LEU C CD1  1 
ATOM   7790  C CD2  . LEU C 2 16  ? 169.45200 171.24336 196.23547 1.000 22.51745  ? 16  LEU C CD2  1 
ATOM   7791  H H    . LEU C 2 16  ? 165.61101 169.81709 196.03666 1.000 22.60495  ? 16  LEU C H    1 
ATOM   7792  H HA   . LEU C 2 16  ? 166.83951 169.32324 193.79129 1.000 26.31078  ? 16  LEU C HA   1 
ATOM   7793  H HB2  . LEU C 2 16  ? 167.69255 169.40421 196.44175 1.000 21.46941  ? 16  LEU C HB2  1 
ATOM   7794  H HB3  . LEU C 2 16  ? 168.67452 168.76957 195.37398 1.000 30.73386  ? 16  LEU C HB3  1 
ATOM   7795  H HG   . LEU C 2 16  ? 168.95428 170.75156 194.32610 1.000 29.52531  ? 16  LEU C HG   1 
ATOM   7796  H HD11 . LEU C 2 16  ? 167.72516 172.68520 194.97772 1.000 21.40435  ? 16  LEU C HD11 1 
ATOM   7797  H HD12 . LEU C 2 16  ? 166.85739 171.60099 194.20988 1.000 23.01612  ? 16  LEU C HD12 1 
ATOM   7798  H HD13 . LEU C 2 16  ? 166.76124 171.72102 195.78997 1.000 24.57479  ? 16  LEU C HD13 1 
ATOM   7799  H HD21 . LEU C 2 16  ? 169.82459 172.10118 195.97966 1.000 22.56413  ? 16  LEU C HD21 1 
ATOM   7800  H HD22 . LEU C 2 16  ? 168.97813 171.32367 197.07737 1.000 29.34906  ? 16  LEU C HD22 1 
ATOM   7801  H HD23 . LEU C 2 16  ? 170.15839 170.58508 196.31443 1.000 24.70152  ? 16  LEU C HD23 1 
ATOM   7802  N N    . GLY C 2 17  ? 166.30578 166.71767 195.57865 1.000 30.63010  ? 17  GLY C N    1 
ATOM   7803  C CA   . GLY C 2 17  ? 166.17861 165.27563 195.46637 1.000 27.04917  ? 17  GLY C CA   1 
ATOM   7804  C C    . GLY C 2 17  ? 165.13233 164.87485 194.44657 1.000 30.01735  ? 17  GLY C C    1 
ATOM   7805  O O    . GLY C 2 17  ? 165.28356 163.87110 193.74665 1.000 29.67637  ? 17  GLY C O    1 
ATOM   7806  H H    . GLY C 2 17  ? 166.08129 167.04413 196.34115 1.000 30.28295  ? 17  GLY C H    1 
ATOM   7807  H HA2  . GLY C 2 17  ? 167.02956 164.89796 195.19677 1.000 25.82783  ? 17  GLY C HA2  1 
ATOM   7808  H HA3  . GLY C 2 17  ? 165.93191 164.90295 196.32563 1.000 26.69249  ? 17  GLY C HA3  1 
ATOM   7809  N N    . LEU C 2 18  ? 164.05186 165.65202 194.35462 1.000 40.56363  ? 18  LEU C N    1 
ATOM   7810  C CA   . LEU C 2 18  ? 163.03017 165.38760 193.34836 1.000 35.43478  ? 18  LEU C CA   1 
ATOM   7811  C C    . LEU C 2 18  ? 163.57945 165.58786 191.94138 1.000 37.48013  ? 18  LEU C C    1 
ATOM   7812  O O    . LEU C 2 18  ? 163.29827 164.79041 191.03931 1.000 38.56870  ? 18  LEU C O    1 
ATOM   7813  C CB   . LEU C 2 18  ? 161.82151 166.29167 193.59454 1.000 32.73293  ? 18  LEU C CB   1 
ATOM   7814  C CG   . LEU C 2 18  ? 160.61398 166.15674 192.66408 1.000 38.51241  ? 18  LEU C CG   1 
ATOM   7815  C CD1  . LEU C 2 18  ? 159.37150 166.68802 193.35734 1.000 36.91436  ? 18  LEU C CD1  1 
ATOM   7816  C CD2  . LEU C 2 18  ? 160.83301 166.88762 191.34527 1.000 40.65120  ? 18  LEU C CD2  1 
ATOM   7817  H H    . LEU C 2 18  ? 163.89281 166.33283 194.85576 1.000 35.73004  ? 18  LEU C H    1 
ATOM   7818  H HA   . LEU C 2 18  ? 162.73706 164.46666 193.42896 1.000 41.50648  ? 18  LEU C HA   1 
ATOM   7819  H HB2  . LEU C 2 18  ? 161.50207 166.11822 194.49325 1.000 38.35617  ? 18  LEU C HB2  1 
ATOM   7820  H HB3  . LEU C 2 18  ? 162.12176 167.21177 193.53951 1.000 34.41770  ? 18  LEU C HB3  1 
ATOM   7821  H HG   . LEU C 2 18  ? 160.47116 165.21794 192.46813 1.000 40.45689  ? 18  LEU C HG   1 
ATOM   7822  H HD11 . LEU C 2 18  ? 158.61056 166.58486 192.76515 1.000 38.69791  ? 18  LEU C HD11 1 
ATOM   7823  H HD12 . LEU C 2 18  ? 159.22646 166.18517 194.17403 1.000 33.11669  ? 18  LEU C HD12 1 
ATOM   7824  H HD13 . LEU C 2 18  ? 159.50484 167.62584 193.56546 1.000 36.77953  ? 18  LEU C HD13 1 
ATOM   7825  H HD21 . LEU C 2 18  ? 159.97150 167.13632 190.97618 1.000 39.36828  ? 18  LEU C HD21 1 
ATOM   7826  H HD22 . LEU C 2 18  ? 161.36363 167.68285 191.50759 1.000 41.76361  ? 18  LEU C HD22 1 
ATOM   7827  H HD23 . LEU C 2 18  ? 161.29857 166.30070 190.73021 1.000 32.58162  ? 18  LEU C HD23 1 
ATOM   7828  N N    . PHE C 2 19  ? 164.35129 166.65532 191.72976 1.000 37.22849  ? 19  PHE C N    1 
ATOM   7829  C CA   . PHE C 2 19  ? 164.89105 166.92700 190.40260 1.000 31.22671  ? 19  PHE C CA   1 
ATOM   7830  C C    . PHE C 2 19  ? 166.05301 166.00122 190.06240 1.000 37.19874  ? 19  PHE C C    1 
ATOM   7831  O O    . PHE C 2 19  ? 166.14286 165.50616 188.93386 1.000 33.50806  ? 19  PHE C O    1 
ATOM   7832  C CB   . PHE C 2 19  ? 165.33400 168.38544 190.30522 1.000 35.74936  ? 19  PHE C CB   1 
ATOM   7833  C CG   . PHE C 2 19  ? 165.58561 168.84634 188.90004 1.000 33.20802  ? 19  PHE C CG   1 
ATOM   7834  C CD1  . PHE C 2 19  ? 166.83319 168.69615 188.31970 1.000 33.74166  ? 19  PHE C CD1  1 
ATOM   7835  C CD2  . PHE C 2 19  ? 164.57170 169.42713 188.15715 1.000 30.31667  ? 19  PHE C CD2  1 
ATOM   7836  C CE1  . PHE C 2 19  ? 167.06570 169.11828 187.02458 1.000 33.32924  ? 19  PHE C CE1  1 
ATOM   7837  C CE2  . PHE C 2 19  ? 164.79841 169.85185 186.86087 1.000 34.96112  ? 19  PHE C CE2  1 
ATOM   7838  C CZ   . PHE C 2 19  ? 166.04720 169.69704 186.29447 1.000 36.04404  ? 19  PHE C CZ   1 
ATOM   7839  H H    . PHE C 2 19  ? 164.57333 167.22886 192.33037 1.000 35.01172  ? 19  PHE C H    1 
ATOM   7840  H HA   . PHE C 2 19  ? 164.19365 166.78487 189.74474 1.000 34.44147  ? 19  PHE C HA   1 
ATOM   7841  H HB2  . PHE C 2 19  ? 164.64119 168.94854 190.68305 1.000 36.10570  ? 19  PHE C HB2  1 
ATOM   7842  H HB3  . PHE C 2 19  ? 166.15814 168.49298 190.80388 1.000 30.68771  ? 19  PHE C HB3  1 
ATOM   7843  H HD1  . PHE C 2 19  ? 167.52258 168.30729 188.80769 1.000 34.16879  ? 19  PHE C HD1  1 
ATOM   7844  H HD2  . PHE C 2 19  ? 163.72859 169.53302 188.53574 1.000 31.96964  ? 19  PHE C HD2  1 
ATOM   7845  H HE1  . PHE C 2 19  ? 167.90812 169.01288 186.64597 1.000 31.28193  ? 19  PHE C HE1  1 
ATOM   7846  H HE2  . PHE C 2 19  ? 164.11042 170.24127 186.37084 1.000 31.56902  ? 19  PHE C HE2  1 
ATOM   7847  H HZ   . PHE C 2 19  ? 166.20186 169.98182 185.42269 1.000 31.47570  ? 19  PHE C HZ   1 
ATOM   7848  N N    . PHE C 2 20  ? 166.95425 165.75907 191.01652 1.000 16.16430  ? 20  PHE C N    1 
ATOM   7849  C CA   . PHE C 2 20  ? 168.13752 164.95938 190.71544 1.000 19.20965  ? 20  PHE C CA   1 
ATOM   7850  C C    . PHE C 2 20  ? 167.78271 163.49389 190.50457 1.000 17.29293  ? 20  PHE C C    1 
ATOM   7851  O O    . PHE C 2 20  ? 168.38875 162.82049 189.66336 1.000 22.72848  ? 20  PHE C O    1 
ATOM   7852  C CB   . PHE C 2 20  ? 169.17465 165.11186 191.82455 1.000 19.76847  ? 20  PHE C CB   1 
ATOM   7853  C CG   . PHE C 2 20  ? 170.10725 166.26952 191.61671 1.000 14.97616  ? 20  PHE C CG   1 
ATOM   7854  C CD1  . PHE C 2 20  ? 169.73800 167.55087 191.98592 1.000 17.25747  ? 20  PHE C CD1  1 
ATOM   7855  C CD2  . PHE C 2 20  ? 171.34972 166.07703 191.03921 1.000 16.42392  ? 20  PHE C CD2  1 
ATOM   7856  C CE1  . PHE C 2 20  ? 170.59301 168.61683 191.78853 1.000 20.96685  ? 20  PHE C CE1  1 
ATOM   7857  C CE2  . PHE C 2 20  ? 172.20765 167.13878 190.83997 1.000 21.79044  ? 20  PHE C CE2  1 
ATOM   7858  C CZ   . PHE C 2 20  ? 171.82799 168.41075 191.21575 1.000 22.02888  ? 20  PHE C CZ   1 
ATOM   7859  H H    . PHE C 2 20  ? 166.90427 166.03989 191.82698 1.000 19.61766  ? 20  PHE C H    1 
ATOM   7860  H HA   . PHE C 2 20  ? 168.53329 165.28841 189.89513 1.000 15.69254  ? 20  PHE C HA   1 
ATOM   7861  H HB2  . PHE C 2 20  ? 168.71527 165.24409 192.66704 1.000 15.51413  ? 20  PHE C HB2  1 
ATOM   7862  H HB3  . PHE C 2 20  ? 169.70788 164.30252 191.86094 1.000 21.53944  ? 20  PHE C HB3  1 
ATOM   7863  H HD1  . PHE C 2 20  ? 168.90557 167.69539 192.37234 1.000 18.26760  ? 20  PHE C HD1  1 
ATOM   7864  H HD2  . PHE C 2 20  ? 171.61010 165.22167 190.78429 1.000 21.01207  ? 20  PHE C HD2  1 
ATOM   7865  H HE1  . PHE C 2 20  ? 170.33655 169.47344 192.04159 1.000 18.71534  ? 20  PHE C HE1  1 
ATOM   7866  H HE2  . PHE C 2 20  ? 173.04059 166.99615 190.45249 1.000 20.32188  ? 20  PHE C HE2  1 
ATOM   7867  H HZ   . PHE C 2 20  ? 172.40373 169.12855 191.08336 1.000 18.18057  ? 20  PHE C HZ   1 
ATOM   7868  N N    . VAL C 2 21  ? 166.81235 162.97621 191.25811 1.000 26.83326  ? 21  VAL C N    1 
ATOM   7869  C CA   . VAL C 2 21  ? 166.34630 161.61792 191.00242 1.000 24.81300  ? 21  VAL C CA   1 
ATOM   7870  C C    . VAL C 2 21  ? 165.68738 161.54304 189.63222 1.000 23.78152  ? 21  VAL C C    1 
ATOM   7871  O O    . VAL C 2 21  ? 165.80050 160.53468 188.92532 1.000 22.55131  ? 21  VAL C O    1 
ATOM   7872  C CB   . VAL C 2 21  ? 165.39054 161.15535 192.11552 1.000 19.80652  ? 21  VAL C CB   1 
ATOM   7873  C CG1  . VAL C 2 21  ? 164.06724 161.88927 192.01669 1.000 22.90367  ? 21  VAL C CG1  1 
ATOM   7874  C CG2  . VAL C 2 21  ? 165.18248 159.65337 192.03989 1.000 19.92069  ? 21  VAL C CG2  1 
ATOM   7875  H H    . VAL C 2 21  ? 166.41666 163.38160 191.90436 1.000 28.95260  ? 21  VAL C H    1 
ATOM   7876  H HA   . VAL C 2 21  ? 167.10953 161.02063 191.00250 1.000 20.94055  ? 21  VAL C HA   1 
ATOM   7877  H HB   . VAL C 2 21  ? 165.78560 161.36116 192.97573 1.000 27.24301  ? 21  VAL C HB   1 
ATOM   7878  H HG11 . VAL C 2 21  ? 163.59150 161.80169 192.85696 1.000 27.87404  ? 21  VAL C HG11 1 
ATOM   7879  H HG12 . VAL C 2 21  ? 164.24589 162.82257 191.83211 1.000 26.00856  ? 21  VAL C HG12 1 
ATOM   7880  H HG13 . VAL C 2 21  ? 163.54489 161.50517 191.29566 1.000 24.81937  ? 21  VAL C HG13 1 
ATOM   7881  H HG21 . VAL C 2 21  ? 164.55183 159.38705 192.72610 1.000 20.73414  ? 21  VAL C HG21 1 
ATOM   7882  H HG22 . VAL C 2 21  ? 164.83506 159.42706 191.16391 1.000 23.79322  ? 21  VAL C HG22 1 
ATOM   7883  H HG23 . VAL C 2 21  ? 166.03183 159.21035 192.18178 1.000 22.57614  ? 21  VAL C HG23 1 
ATOM   7884  N N    . PHE C 2 22  ? 164.98909 162.60926 189.23602 1.000 30.18082  ? 22  PHE C N    1 
ATOM   7885  C CA   . PHE C 2 22  ? 164.40128 162.65790 187.90262 1.000 33.85554  ? 22  PHE C CA   1 
ATOM   7886  C C    . PHE C 2 22  ? 165.47791 162.57437 186.82823 1.000 31.05312  ? 22  PHE C C    1 
ATOM   7887  O O    . PHE C 2 22  ? 165.31966 161.85592 185.83452 1.000 37.09347  ? 22  PHE C O    1 
ATOM   7888  C CB   . PHE C 2 22  ? 163.57771 163.93675 187.75213 1.000 37.02677  ? 22  PHE C CB   1 
ATOM   7889  C CG   . PHE C 2 22  ? 162.98190 164.12274 186.39010 1.000 30.50160  ? 22  PHE C CG   1 
ATOM   7890  C CD1  . PHE C 2 22  ? 161.82230 163.45937 186.03006 1.000 29.03933  ? 22  PHE C CD1  1 
ATOM   7891  C CD2  . PHE C 2 22  ? 163.57260 164.97515 185.47481 1.000 29.86005  ? 22  PHE C CD2  1 
ATOM   7892  C CE1  . PHE C 2 22  ? 161.26871 163.63519 184.77651 1.000 32.92626  ? 22  PHE C CE1  1 
ATOM   7893  C CE2  . PHE C 2 22  ? 163.02437 165.15651 184.22265 1.000 35.21627  ? 22  PHE C CE2  1 
ATOM   7894  C CZ   . PHE C 2 22  ? 161.87151 164.48559 183.87181 1.000 30.01236  ? 22  PHE C CZ   1 
ATOM   7895  H H    . PHE C 2 22  ? 164.84293 163.30696 189.71693 1.000 30.41075  ? 22  PHE C H    1 
ATOM   7896  H HA   . PHE C 2 22  ? 163.80508 161.90195 187.79093 1.000 36.44714  ? 22  PHE C HA   1 
ATOM   7897  H HB2  . PHE C 2 22  ? 162.84997 163.91614 188.39252 1.000 32.08891  ? 22  PHE C HB2  1 
ATOM   7898  H HB3  . PHE C 2 22  ? 164.14860 164.69903 187.92704 1.000 34.09727  ? 22  PHE C HB3  1 
ATOM   7899  H HD1  . PHE C 2 22  ? 161.41450 162.88540 186.63782 1.000 30.26708  ? 22  PHE C HD1  1 
ATOM   7900  H HD2  . PHE C 2 22  ? 164.35004 165.42867 185.70647 1.000 28.95009  ? 22  PHE C HD2  1 
ATOM   7901  H HE1  . PHE C 2 22  ? 160.49054 163.18212 184.54291 1.000 33.08899  ? 22  PHE C HE1  1 
ATOM   7902  H HE2  . PHE C 2 22  ? 163.43294 165.72929 183.61514 1.000 32.70183  ? 22  PHE C HE2  1 
ATOM   7903  H HZ   . PHE C 2 22  ? 161.50130 164.60656 183.02748 1.000 29.45713  ? 22  PHE C HZ   1 
ATOM   7904  N N    . MET C 2 23  ? 166.58364 163.29991 187.01097 1.000 26.34604  ? 23  MET C N    1 
ATOM   7905  C CA   . MET C 2 23  ? 167.68911 163.20845 186.06314 1.000 25.56808  ? 23  MET C CA   1 
ATOM   7906  C C    . MET C 2 23  ? 168.30139 161.81448 186.06595 1.000 26.66935  ? 23  MET C C    1 
ATOM   7907  O O    . MET C 2 23  ? 168.61435 161.26274 185.00466 1.000 21.57344  ? 23  MET C O    1 
ATOM   7908  C CB   . MET C 2 23  ? 168.75315 164.25208 186.39391 1.000 27.64326  ? 23  MET C CB   1 
ATOM   7909  C CG   . MET C 2 23  ? 168.29446 165.68732 186.22311 1.000 22.34847  ? 23  MET C CG   1 
ATOM   7910  S SD   . MET C 2 23  ? 169.52661 166.87793 186.78162 1.000 25.32150  ? 23  MET C SD   1 
ATOM   7911  C CE   . MET C 2 23  ? 170.89926 166.47513 185.70624 1.000 27.98094  ? 23  MET C CE   1 
ATOM   7912  H H    . MET C 2 23  ? 166.71518 163.84183 187.66419 1.000 20.35128  ? 23  MET C H    1 
ATOM   7913  H HA   . MET C 2 23  ? 167.35324 163.40160 185.17554 1.000 23.37160  ? 23  MET C HA   1 
ATOM   7914  H HB2  . MET C 2 23  ? 169.02524 164.13407 187.31584 1.000 28.85720  ? 23  MET C HB2  1 
ATOM   7915  H HB3  . MET C 2 23  ? 169.51120 164.11125 185.80737 1.000 28.57508  ? 23  MET C HB3  1 
ATOM   7916  H HG2  . MET C 2 23  ? 168.12282 165.85426 185.28378 1.000 25.51239  ? 23  MET C HG2  1 
ATOM   7917  H HG3  . MET C 2 23  ? 167.48566 165.82534 186.73881 1.000 28.79406  ? 23  MET C HG3  1 
ATOM   7918  H HE1  . MET C 2 23  ? 171.61279 167.11547 185.85225 1.000 29.62604  ? 23  MET C HE1  1 
ATOM   7919  H HE2  . MET C 2 23  ? 171.21014 165.58046 185.91392 1.000 28.39205  ? 23  MET C HE2  1 
ATOM   7920  H HE3  . MET C 2 23  ? 170.59940 166.51688 184.78492 1.000 28.66913  ? 23  MET C HE3  1 
ATOM   7921  N N    . GLY C 2 24  ? 168.48370 161.22989 187.25076 1.000 15.38251  ? 24  GLY C N    1 
ATOM   7922  C CA   . GLY C 2 24  ? 169.06114 159.89983 187.32796 1.000 20.90812  ? 24  GLY C CA   1 
ATOM   7923  C C    . GLY C 2 24  ? 168.22636 158.85260 186.62065 1.000 21.43025  ? 24  GLY C C    1 
ATOM   7924  O O    . GLY C 2 24  ? 168.76787 157.90388 186.04752 1.000 20.49749  ? 24  GLY C O    1 
ATOM   7925  H H    . GLY C 2 24  ? 168.28525 161.58197 188.00825 1.000 22.39123  ? 24  GLY C H    1 
ATOM   7926  H HA2  . GLY C 2 24  ? 169.94345 159.91247 186.92660 1.000 14.74079  ? 24  GLY C HA2  1 
ATOM   7927  H HA3  . GLY C 2 24  ? 169.15330 159.64134 188.25616 1.000 22.09747  ? 24  GLY C HA3  1 
ATOM   7928  N N    . THR C 2 25  ? 166.90094 158.99839 186.65922 1.000 35.56949  ? 25  THR C N    1 
ATOM   7929  C CA   . THR C 2 25  ? 166.03812 158.07344 185.93308 1.000 30.84919  ? 25  THR C CA   1 
ATOM   7930  C C    . THR C 2 25  ? 166.27557 158.16665 184.43201 1.000 30.82289  ? 25  THR C C    1 
ATOM   7931  O O    . THR C 2 25  ? 166.28122 157.14799 183.73085 1.000 34.57523  ? 25  THR C O    1 
ATOM   7932  C CB   . THR C 2 25  ? 164.57188 158.35915 186.25493 1.000 31.70518  ? 25  THR C CB   1 
ATOM   7933  O OG1  . THR C 2 25  ? 164.30508 159.75648 186.08180 1.000 36.21809  ? 25  THR C OG1  1 
ATOM   7934  C CG2  . THR C 2 25  ? 164.24770 157.95268 187.68108 1.000 32.71366  ? 25  THR C CG2  1 
ATOM   7935  H H    . THR C 2 25  ? 166.48523 159.61570 187.08946 1.000 36.07970  ? 25  THR C H    1 
ATOM   7936  H HA   . THR C 2 25  ? 166.23912 157.16773 186.21492 1.000 38.15692  ? 25  THR C HA   1 
ATOM   7937  H HB   . THR C 2 25  ? 164.00586 157.84883 185.65573 1.000 31.25468  ? 25  THR C HB   1 
ATOM   7938  H HG1  . THR C 2 25  ? 163.50711 159.92277 186.28278 1.000 29.68226  ? 25  THR C HG1  1 
ATOM   7939  H HG21 . THR C 2 25  ? 163.34154 158.21875 187.90231 1.000 37.26529  ? 25  THR C HG21 1 
ATOM   7940  H HG22 . THR C 2 25  ? 164.32679 156.99085 187.77752 1.000 33.66780  ? 25  THR C HG22 1 
ATOM   7941  H HG23 . THR C 2 25  ? 164.86268 158.38324 188.29404 1.000 37.99961  ? 25  THR C HG23 1 
ATOM   7942  N N    . ILE C 2 26  ? 166.47583 159.38262 183.92137 1.000 21.26587  ? 26  ILE C N    1 
ATOM   7943  C CA   . ILE C 2 26  ? 166.64796 159.56829 182.48418 1.000 24.83896  ? 26  ILE C CA   1 
ATOM   7944  C C    . ILE C 2 26  ? 167.86141 158.79439 181.99107 1.000 20.36054  ? 26  ILE C C    1 
ATOM   7945  O O    . ILE C 2 26  ? 167.80832 158.11483 180.95982 1.000 20.16409  ? 26  ILE C O    1 
ATOM   7946  C CB   . ILE C 2 26  ? 166.76069 161.06625 182.15209 1.000 16.25411  ? 26  ILE C CB   1 
ATOM   7947  C CG1  . ILE C 2 26  ? 165.43938 161.77008 182.46290 1.000 18.45688  ? 26  ILE C CG1  1 
ATOM   7948  C CG2  . ILE C 2 26  ? 167.15031 161.25955 180.69589 1.000 15.16201  ? 26  ILE C CG2  1 
ATOM   7949  C CD1  . ILE C 2 26  ? 165.46975 163.26304 182.24630 1.000 16.50378  ? 26  ILE C CD1  1 
ATOM   7950  H H    . ILE C 2 26  ? 166.51519 160.10780 184.38023 1.000 22.35620  ? 26  ILE C H    1 
ATOM   7951  H HA   . ILE C 2 26  ? 165.86761 159.22126 182.02805 1.000 15.20383  ? 26  ILE C HA   1 
ATOM   7952  H HB   . ILE C 2 26  ? 167.45437 161.44946 182.70916 1.000 18.56526  ? 26  ILE C HB   1 
ATOM   7953  H HG12 . ILE C 2 26  ? 164.75075 161.40298 181.88871 1.000 23.52329  ? 26  ILE C HG12 1 
ATOM   7954  H HG13 . ILE C 2 26  ? 165.21168 161.60945 183.39076 1.000 21.82661  ? 26  ILE C HG13 1 
ATOM   7955  H HG21 . ILE C 2 26  ? 167.06939 162.19684 180.46479 1.000 21.80925  ? 26  ILE C HG21 1 
ATOM   7956  H HG22 . ILE C 2 26  ? 168.06877 160.97484 180.57333 1.000 16.78620  ? 26  ILE C HG22 1 
ATOM   7957  H HG23 . ILE C 2 26  ? 166.55906 160.72971 180.13913 1.000 19.31887  ? 26  ILE C HG23 1 
ATOM   7958  H HD11 . ILE C 2 26  ? 164.71526 163.66164 182.70436 1.000 20.71560  ? 26  ILE C HD11 1 
ATOM   7959  H HD12 . ILE C 2 26  ? 166.29958 163.61600 182.60181 1.000 24.79735  ? 26  ILE C HD12 1 
ATOM   7960  H HD13 . ILE C 2 26  ? 165.41386 163.44500 181.29590 1.000 16.93889  ? 26  ILE C HD13 1 
ATOM   7961  N N    . LYS C 2 27  ? 168.97242 158.88166 182.71982 1.000 20.40180  ? 27  LYS C N    1 
ATOM   7962  C CA   . LYS C 2 27  ? 170.18874 158.19046 182.31648 1.000 20.54621  ? 27  LYS C CA   1 
ATOM   7963  C C    . LYS C 2 27  ? 170.06040 156.67644 182.39763 1.000 25.42620  ? 27  LYS C C    1 
ATOM   7964  O O    . LYS C 2 27  ? 170.92334 155.97297 181.86239 1.000 22.49423  ? 27  LYS C O    1 
ATOM   7965  C CB   . LYS C 2 27  ? 171.36265 158.64352 183.18353 1.000 18.49377  ? 27  LYS C CB   1 
ATOM   7966  C CG   . LYS C 2 27  ? 171.53843 160.14921 183.26472 1.000 23.00964  ? 27  LYS C CG   1 
ATOM   7967  C CD   . LYS C 2 27  ? 172.64910 160.52279 184.23350 1.000 20.04408  ? 27  LYS C CD   1 
ATOM   7968  C CE   . LYS C 2 27  ? 172.75995 162.02788 184.40570 1.000 25.91052  ? 27  LYS C CE   1 
ATOM   7969  N NZ   . LYS C 2 27  ? 171.51615 162.62216 184.96759 1.000 20.89779  ? 27  LYS C NZ   1 
ATOM   7970  H H    . LYS C 2 27  ? 169.04222 159.33148 183.44691 1.000 18.20053  ? 27  LYS C H    1 
ATOM   7971  H HA   . LYS C 2 27  ? 170.39092 158.42409 181.39879 1.000 23.85880  ? 27  LYS C HA   1 
ATOM   7972  H HB2  . LYS C 2 27  ? 171.23271 158.30860 184.08262 1.000 26.36288  ? 27  LYS C HB2  1 
ATOM   7973  H HB3  . LYS C 2 27  ? 172.17764 158.27487 182.81331 1.000 21.73464  ? 27  LYS C HB3  1 
ATOM   7974  H HG2  . LYS C 2 27  ? 171.77279 160.49029 182.38870 1.000 25.42306  ? 27  LYS C HG2  1 
ATOM   7975  H HG3  . LYS C 2 27  ? 170.71440 160.55525 183.57296 1.000 23.03589  ? 27  LYS C HG3  1 
ATOM   7976  H HD2  . LYS C 2 27  ? 172.46287 160.13235 185.10142 1.000 23.33399  ? 27  LYS C HD2  1 
ATOM   7977  H HD3  . LYS C 2 27  ? 173.49465 160.19267 183.89269 1.000 27.51882  ? 27  LYS C HD3  1 
ATOM   7978  H HE2  . LYS C 2 27  ? 173.48898 162.22429 185.01400 1.000 25.96408  ? 27  LYS C HE2  1 
ATOM   7979  H HE3  . LYS C 2 27  ? 172.92658 162.43588 183.54188 1.000 18.24771  ? 27  LYS C HE3  1 
ATOM   7980  H HZ1  . LYS C 2 27  ? 171.65137 163.47916 185.16388 1.000 25.01835  ? 27  LYS C HZ1  1 
ATOM   7981  H HZ2  . LYS C 2 27  ? 170.85602 162.56299 184.37447 1.000 22.57449  ? 27  LYS C HZ2  1 
ATOM   7982  H HZ3  . LYS C 2 27  ? 171.27939 162.19031 185.70896 1.000 27.39996  ? 27  LYS C HZ3  1 
ATOM   7983  N N    . LEU C 2 28  ? 169.01825 156.16027 183.04921 1.000 22.84812  ? 28  LEU C N    1 
ATOM   7984  C CA   . LEU C 2 28  ? 168.85602 154.72701 183.25563 1.000 23.30452  ? 28  LEU C CA   1 
ATOM   7985  C C    . LEU C 2 28  ? 167.65365 154.16285 182.50978 1.000 21.44854  ? 28  LEU C C    1 
ATOM   7986  O O    . LEU C 2 28  ? 167.80212 153.23643 181.70779 1.000 24.91999  ? 28  LEU C O    1 
ATOM   7987  C CB   . LEU C 2 28  ? 168.72760 154.44190 184.75564 1.000 21.72399  ? 28  LEU C CB   1 
ATOM   7988  C CG   . LEU C 2 28  ? 169.89450 154.93372 185.60647 1.000 26.97167  ? 28  LEU C CG   1 
ATOM   7989  C CD1  . LEU C 2 28  ? 169.58397 154.75422 187.07786 1.000 28.66343  ? 28  LEU C CD1  1 
ATOM   7990  C CD2  . LEU C 2 28  ? 171.16814 154.20523 185.22962 1.000 27.60180  ? 28  LEU C CD2  1 
ATOM   7991  H H    . LEU C 2 28  ? 168.38361 156.63081 183.38844 1.000 28.29591  ? 28  LEU C H    1 
ATOM   7992  H HA   . LEU C 2 28  ? 169.64630 154.26723 182.93406 1.000 24.05834  ? 28  LEU C HA   1 
ATOM   7993  H HB2  . LEU C 2 28  ? 167.92557 154.87646 185.08438 1.000 29.09231  ? 28  LEU C HB2  1 
ATOM   7994  H HB3  . LEU C 2 28  ? 168.65630 153.48384 184.88306 1.000 24.92149  ? 28  LEU C HB3  1 
ATOM   7995  H HG   . LEU C 2 28  ? 170.02994 155.87811 185.44015 1.000 28.87390  ? 28  LEU C HG   1 
ATOM   7996  H HD11 . LEU C 2 28  ? 170.30135 155.14414 187.60059 1.000 26.89876  ? 28  LEU C HD11 1 
ATOM   7997  H HD12 . LEU C 2 28  ? 168.74683 155.20191 187.27608 1.000 22.06803  ? 28  LEU C HD12 1 
ATOM   7998  H HD13 . LEU C 2 28  ? 169.50687 153.80693 187.26953 1.000 21.41767  ? 28  LEU C HD13 1 
ATOM   7999  H HD21 . LEU C 2 28  ? 171.84340 154.39343 185.89807 1.000 20.81712  ? 28  LEU C HD21 1 
ATOM   8000  H HD22 . LEU C 2 28  ? 170.98887 153.25327 185.19740 1.000 21.30105  ? 28  LEU C HD22 1 
ATOM   8001  H HD23 . LEU C 2 28  ? 171.46330 154.51503 184.35940 1.000 25.21964  ? 28  LEU C HD23 1 
ATOM   8002  N N    . THR C 2 29  ? 166.46324 154.69746 182.75315 1.000 36.48773  ? 29  THR C N    1 
ATOM   8003  C CA   . THR C 2 29  ? 165.23336 154.17790 182.15585 1.000 35.63214  ? 29  THR C CA   1 
ATOM   8004  C C    . THR C 2 29  ? 164.62397 155.22879 181.23843 1.000 42.90292  ? 29  THR C C    1 
ATOM   8005  O O    . THR C 2 29  ? 164.19426 156.29281 181.72390 1.000 39.30281  ? 29  THR C O    1 
ATOM   8006  C CB   . THR C 2 29  ? 164.23538 153.77683 183.24165 1.000 42.82369  ? 29  THR C CB   1 
ATOM   8007  O OG1  . THR C 2 29  ? 164.85237 152.84761 184.14183 1.000 39.87836  ? 29  THR C OG1  1 
ATOM   8008  C CG2  . THR C 2 29  ? 163.00192 153.13369 182.62472 1.000 39.85517  ? 29  THR C CG2  1 
ATOM   8009  H H    . THR C 2 29  ? 166.33677 155.37292 183.26943 1.000 40.13503  ? 29  THR C H    1 
ATOM   8010  H HA   . THR C 2 29  ? 165.44209 153.38352 181.64462 1.000 40.09435  ? 29  THR C HA   1 
ATOM   8011  H HB   . THR C 2 29  ? 163.95793 154.56720 183.73024 1.000 43.38594  ? 29  THR C HB   1 
ATOM   8012  H HG1  . THR C 2 29  ? 164.29465 152.58615 184.71313 1.000 39.37823  ? 29  THR C HG1  1 
ATOM   8013  H HG21 . THR C 2 29  ? 162.51199 152.64045 183.30128 1.000 44.40117  ? 29  THR C HG21 1 
ATOM   8014  H HG22 . THR C 2 29  ? 162.42317 153.81686 182.25335 1.000 35.72492  ? 29  THR C HG22 1 
ATOM   8015  H HG23 . THR C 2 29  ? 163.26362 152.52120 181.91947 1.000 43.09305  ? 29  THR C HG23 1 
ATOM   8016  N N    . PRO C 2 30  ? 164.55231 154.99590 179.92679 1.000 38.47480  ? 30  PRO C N    1 
ATOM   8017  C CA   . PRO C 2 30  ? 163.99576 156.00068 179.01443 1.000 43.40353  ? 30  PRO C CA   1 
ATOM   8018  C C    . PRO C 2 30  ? 162.47868 156.10188 179.02489 1.000 37.32203  ? 30  PRO C C    1 
ATOM   8019  O O    . PRO C 2 30  ? 161.92225 156.79928 178.17254 1.000 42.60466  ? 30  PRO C O    1 
ATOM   8020  C CB   . PRO C 2 30  ? 164.49148 155.51224 177.64548 1.000 37.24857  ? 30  PRO C CB   1 
ATOM   8021  C CG   . PRO C 2 30  ? 164.57782 154.04448 177.79466 1.000 46.73033  ? 30  PRO C CG   1 
ATOM   8022  C CD   . PRO C 2 30  ? 165.03987 153.80909 179.20122 1.000 46.27241  ? 30  PRO C CD   1 
ATOM   8023  H HA   . PRO C 2 30  ? 164.37833 156.87192 179.19936 1.000 45.17806  ? 30  PRO C HA   1 
ATOM   8024  H HB2  . PRO C 2 30  ? 163.85081 155.75161 176.95887 1.000 46.37113  ? 30  PRO C HB2  1 
ATOM   8025  H HB3  . PRO C 2 30  ? 165.36307 155.89041 177.45678 1.000 38.67397  ? 30  PRO C HB3  1 
ATOM   8026  H HG2  . PRO C 2 30  ? 163.70218 153.65193 177.65462 1.000 38.79569  ? 30  PRO C HG2  1 
ATOM   8027  H HG3  . PRO C 2 30  ? 165.21858 153.68822 177.16016 1.000 39.09471  ? 30  PRO C HG3  1 
ATOM   8028  H HD2  . PRO C 2 30  ? 164.63396 153.00349 179.55674 1.000 43.44335  ? 30  PRO C HD2  1 
ATOM   8029  H HD3  . PRO C 2 30  ? 166.00796 153.76758 179.23530 1.000 46.27649  ? 30  PRO C HD3  1 
ATOM   8030  N N    . ARG C 2 31  ? 161.79634 155.43426 179.95696 1.000 75.46792  ? 31  ARG C N    1 
ATOM   8031  C CA   . ARG C 2 31  ? 160.33725 155.43324 179.94260 1.000 72.67959  ? 31  ARG C CA   1 
ATOM   8032  C C    . ARG C 2 31  ? 159.77886 156.83750 180.13617 1.000 72.88637  ? 31  ARG C C    1 
ATOM   8033  O O    . ARG C 2 31  ? 158.80829 157.22345 179.47408 1.000 74.66130  ? 31  ARG C O    1 
ATOM   8034  C CB   . ARG C 2 31  ? 159.80540 154.48882 181.02016 1.000 69.57710  ? 31  ARG C CB   1 
ATOM   8035  C CG   . ARG C 2 31  ? 160.08451 153.01888 180.74115 1.000 68.06687  ? 31  ARG C CG   1 
ATOM   8036  C CD   . ARG C 2 31  ? 159.50880 152.12231 181.82438 1.000 67.30267  ? 31  ARG C CD   1 
ATOM   8037  N NE   . ARG C 2 31  ? 159.71482 150.70908 181.53061 1.000 66.76293  ? 31  ARG C NE   1 
ATOM   8038  C CZ   . ARG C 2 31  ? 159.24676 149.71305 182.27069 1.000 73.69447  ? 31  ARG C CZ   1 
ATOM   8039  N NH1  . ARG C 2 31  ? 158.53463 149.93763 183.36325 1.000 67.03629  ? 31  ARG C NH1  1 
ATOM   8040  N NH2  . ARG C 2 31  ? 159.49838 148.45940 181.90476 1.000 68.21134  ? 31  ARG C NH2  1 
ATOM   8041  H H    . ARG C 2 31  ? 162.14919 154.98381 180.59709 1.000 73.75926  ? 31  ARG C H    1 
ATOM   8042  H HA   . ARG C 2 31  ? 160.03220 155.10670 179.08216 1.000 68.67424  ? 31  ARG C HA   1 
ATOM   8043  H HB2  . ARG C 2 31  ? 160.22325 154.71474 181.86566 1.000 75.39254  ? 31  ARG C HB2  1 
ATOM   8044  H HB3  . ARG C 2 31  ? 158.84442 154.60171 181.08760 1.000 68.23475  ? 31  ARG C HB3  1 
ATOM   8045  H HG2  . ARG C 2 31  ? 159.67723 152.77133 179.89646 1.000 70.90490  ? 31  ARG C HG2  1 
ATOM   8046  H HG3  . ARG C 2 31  ? 161.04262 152.87469 180.70502 1.000 68.71303  ? 31  ARG C HG3  1 
ATOM   8047  H HD2  . ARG C 2 31  ? 159.94506 152.32162 182.66736 1.000 74.67609  ? 31  ARG C HD2  1 
ATOM   8048  H HD3  . ARG C 2 31  ? 158.55455 152.28023 181.89578 1.000 69.23393  ? 31  ARG C HD3  1 
ATOM   8049  H HE   . ARG C 2 31  ? 160.23153 150.50928 180.87284 1.000 69.90429  ? 31  ARG C HE   1 
ATOM   8050  H HH11 . ARG C 2 31  ? 158.36471 150.74340 183.61054 1.000 70.69129  ? 31  ARG C HH11 1 
ATOM   8051  H HH12 . ARG C 2 31  ? 158.24110 149.27579 183.82747 1.000 74.95723  ? 31  ARG C HH12 1 
ATOM   8052  H HH21 . ARG C 2 31  ? 159.95995 148.30284 181.19630 1.000 65.87785  ? 31  ARG C HH21 1 
ATOM   8053  H HH22 . ARG C 2 31  ? 159.19978 147.80544 182.37672 1.000 72.73715  ? 31  ARG C HH22 1 
ATOM   8054  N N    . LEU C 2 32  ? 160.37368 157.61668 181.04192 1.000 48.30224  ? 32  LEU C N    1 
ATOM   8055  C CA   . LEU C 2 32  ? 159.88623 158.97262 181.27366 1.000 39.66492  ? 32  LEU C CA   1 
ATOM   8056  C C    . LEU C 2 32  ? 160.03238 159.83204 180.02443 1.000 44.61256  ? 32  LEU C C    1 
ATOM   8057  O O    . LEU C 2 32  ? 159.11813 160.58513 179.66905 1.000 42.65195  ? 32  LEU C O    1 
ATOM   8058  C CB   . LEU C 2 32  ? 160.63384 159.60535 182.44683 1.000 47.98695  ? 32  LEU C CB   1 
ATOM   8059  C CG   . LEU C 2 32  ? 160.48983 158.89782 183.79495 1.000 44.97722  ? 32  LEU C CG   1 
ATOM   8060  C CD1  . LEU C 2 32  ? 161.34633 159.58380 184.84436 1.000 46.29433  ? 32  LEU C CD1  1 
ATOM   8061  C CD2  . LEU C 2 32  ? 159.03360 158.85834 184.23229 1.000 43.92059  ? 32  LEU C CD2  1 
ATOM   8062  H H    . LEU C 2 32  ? 161.04798 157.38770 181.52393 1.000 45.67514  ? 32  LEU C H    1 
ATOM   8063  H HA   . LEU C 2 32  ? 158.94401 158.93468 181.49933 1.000 42.29302  ? 32  LEU C HA   1 
ATOM   8064  H HB2  . LEU C 2 32  ? 161.57872 159.62545 182.23058 1.000 39.48554  ? 32  LEU C HB2  1 
ATOM   8065  H HB3  . LEU C 2 32  ? 160.30995 160.51239 182.56092 1.000 45.15961  ? 32  LEU C HB3  1 
ATOM   8066  H HG   . LEU C 2 32  ? 160.80116 157.98370 183.70516 1.000 42.50649  ? 32  LEU C HG   1 
ATOM   8067  H HD11 . LEU C 2 32  ? 161.25068 159.11376 185.68710 1.000 44.56473  ? 32  LEU C HD11 1 
ATOM   8068  H HD12 . LEU C 2 32  ? 162.27225 159.56349 184.55714 1.000 48.55611  ? 32  LEU C HD12 1 
ATOM   8069  H HD13 . LEU C 2 32  ? 161.04963 160.50194 184.94094 1.000 43.65680  ? 32  LEU C HD13 1 
ATOM   8070  H HD21 . LEU C 2 32  ? 158.98543 158.51866 185.13953 1.000 41.86601  ? 32  LEU C HD21 1 
ATOM   8071  H HD22 . LEU C 2 32  ? 158.67055 159.75705 184.19538 1.000 43.10499  ? 32  LEU C HD22 1 
ATOM   8072  H HD23 . LEU C 2 32  ? 158.53868 158.27677 183.63418 1.000 48.71066  ? 32  LEU C HD23 1 
ATOM   8073  N N    . SER C 2 33  ? 161.17760 159.73655 179.34542 1.000 38.93511  ? 33  SER C N    1 
ATOM   8074  C CA   . SER C 2 33  ? 161.40436 160.51031 178.12590 1.000 38.00972  ? 33  SER C CA   1 
ATOM   8075  C C    . SER C 2 33  ? 162.45039 159.76362 177.29872 1.000 38.76849  ? 33  SER C C    1 
ATOM   8076  O O    . SER C 2 33  ? 163.64222 159.81758 177.61332 1.000 31.84542  ? 33  SER C O    1 
ATOM   8077  C CB   . SER C 2 33  ? 161.85133 161.92632 178.44813 1.000 30.44124  ? 33  SER C CB   1 
ATOM   8078  O OG   . SER C 2 33  ? 160.86787 162.60819 179.20641 1.000 31.83952  ? 33  SER C OG   1 
ATOM   8079  H H    . SER C 2 33  ? 161.83600 159.23079 179.56941 1.000 32.71019  ? 33  SER C H    1 
ATOM   8080  H HA   . SER C 2 33  ? 160.58269 160.55668 177.61305 1.000 31.31408  ? 33  SER C HA   1 
ATOM   8081  H HB2  . SER C 2 33  ? 162.67419 161.88800 178.95946 1.000 35.63736  ? 33  SER C HB2  1 
ATOM   8082  H HB3  . SER C 2 33  ? 161.99865 162.40603 177.61829 1.000 33.70229  ? 33  SER C HB3  1 
ATOM   8083  H HG   . SER C 2 33  ? 161.11895 163.39444 179.36100 1.000 37.72994  ? 33  SER C HG   1 
ATOM   8084  N N    . LYS C 2 34  ? 161.99283 159.07611 176.25080 1.000 42.58825  ? 34  LYS C N    1 
ATOM   8085  C CA   . LYS C 2 34  ? 162.91365 158.31693 175.41207 1.000 47.75571  ? 34  LYS C CA   1 
ATOM   8086  C C    . LYS C 2 34  ? 163.89829 159.23725 174.70318 1.000 43.14050  ? 34  LYS C C    1 
ATOM   8087  O O    . LYS C 2 34  ? 165.08350 158.90939 174.57316 1.000 46.47914  ? 34  LYS C O    1 
ATOM   8088  C CB   . LYS C 2 34  ? 162.13081 157.48310 174.39771 1.000 44.22682  ? 34  LYS C CB   1 
ATOM   8089  C CG   . LYS C 2 34  ? 163.00079 156.68863 173.43161 1.000 41.30659  ? 34  LYS C CG   1 
ATOM   8090  C CD   . LYS C 2 34  ? 163.97152 155.77569 174.16360 1.000 43.02508  ? 34  LYS C CD   1 
ATOM   8091  C CE   . LYS C 2 34  ? 164.78647 154.94170 173.19311 1.000 47.37797  ? 34  LYS C CE   1 
ATOM   8092  N NZ   . LYS C 2 34  ? 165.75751 154.06312 173.89764 1.000 45.70945  ? 34  LYS C NZ   1 
ATOM   8093  H H    . LYS C 2 34  ? 161.16898 159.03636 176.00836 1.000 45.92711  ? 34  LYS C H    1 
ATOM   8094  H HA   . LYS C 2 34  ? 163.42050 157.71389 175.97608 1.000 42.48415  ? 34  LYS C HA   1 
ATOM   8095  H HB2  . LYS C 2 34  ? 161.57292 156.85253 174.87884 1.000 46.44411  ? 34  LYS C HB2  1 
ATOM   8096  H HB3  . LYS C 2 34  ? 161.57363 158.07821 173.87211 1.000 50.70448  ? 34  LYS C HB3  1 
ATOM   8097  H HG2  . LYS C 2 34  ? 162.43158 156.13612 172.87326 1.000 48.90530  ? 34  LYS C HG2  1 
ATOM   8098  H HG3  . LYS C 2 34  ? 163.51476 157.29981 172.88165 1.000 46.68067  ? 34  LYS C HG3  1 
ATOM   8099  H HD2  . LYS C 2 34  ? 164.58716 156.31141 174.68683 1.000 50.49684  ? 34  LYS C HD2  1 
ATOM   8100  H HD3  . LYS C 2 34  ? 163.47496 155.17427 174.73963 1.000 49.75257  ? 34  LYS C HD3  1 
ATOM   8101  H HE2  . LYS C 2 34  ? 164.18870 154.37993 172.67576 1.000 46.69303  ? 34  LYS C HE2  1 
ATOM   8102  H HE3  . LYS C 2 34  ? 165.28396 155.53212 172.60626 1.000 41.06121  ? 34  LYS C HE3  1 
ATOM   8103  H HZ1  . LYS C 2 34  ? 166.20432 153.56942 173.30748 1.000 41.67272  ? 34  LYS C HZ1  1 
ATOM   8104  H HZ2  . LYS C 2 34  ? 166.33594 154.55864 174.35757 1.000 41.39066  ? 34  LYS C HZ2  1 
ATOM   8105  H HZ3  . LYS C 2 34  ? 165.32705 153.52400 174.45966 1.000 45.25428  ? 34  LYS C HZ3  1 
ATOM   8106  N N    . ASP C 2 35  ? 163.42633 160.39442 174.23570 1.000 51.95527  ? 35  ASP C N    1 
ATOM   8107  C CA   . ASP C 2 35  ? 164.31156 161.32304 173.54123 1.000 57.95443  ? 35  ASP C CA   1 
ATOM   8108  C C    . ASP C 2 35  ? 165.43701 161.79516 174.45237 1.000 49.88076  ? 35  ASP C C    1 
ATOM   8109  O O    . ASP C 2 35  ? 166.58949 161.91139 174.01934 1.000 57.92880  ? 35  ASP C O    1 
ATOM   8110  C CB   . ASP C 2 35  ? 163.51134 162.51449 173.01550 1.000 55.87567  ? 35  ASP C CB   1 
ATOM   8111  C CG   . ASP C 2 35  ? 162.74881 163.23340 174.11017 1.000 56.44330  ? 35  ASP C CG   1 
ATOM   8112  O OD1  . ASP C 2 35  ? 162.31828 162.56491 175.07331 1.000 54.52708  ? 35  ASP C OD1  1 
ATOM   8113  O OD2  . ASP C 2 35  ? 162.58009 164.46655 174.00762 1.000 54.88825  ? 35  ASP C OD2  1 
ATOM   8114  H H    . ASP C 2 35  ? 162.61135 160.65892 174.30754 1.000 52.96975  ? 35  ASP C H    1 
ATOM   8115  H HA   . ASP C 2 35  ? 164.71069 160.87044 172.78228 1.000 48.33229  ? 35  ASP C HA   1 
ATOM   8116  H HB2  . ASP C 2 35  ? 164.12048 163.14948 172.60760 1.000 51.73099  ? 35  ASP C HB2  1 
ATOM   8117  H HB3  . ASP C 2 35  ? 162.86979 162.20002 172.35979 1.000 53.12164  ? 35  ASP C HB3  1 
ATOM   8118  N N    . ALA C 2 36  ? 165.12296 162.07228 175.71958 1.000 38.87818  ? 36  ALA C N    1 
ATOM   8119  C CA   . ALA C 2 36  ? 166.14512 162.54700 176.64564 1.000 36.26355  ? 36  ALA C CA   1 
ATOM   8120  C C    . ALA C 2 36  ? 167.25329 161.51662 176.81905 1.000 36.15131  ? 36  ALA C C    1 
ATOM   8121  O O    . ALA C 2 36  ? 168.44001 161.86366 176.82305 1.000 32.95389  ? 36  ALA C O    1 
ATOM   8122  C CB   . ALA C 2 36  ? 165.50968 162.88293 177.99295 1.000 31.68615  ? 36  ALA C CB   1 
ATOM   8123  H H    . ALA C 2 36  ? 164.33800 161.99373 176.06144 1.000 39.16005  ? 36  ALA C H    1 
ATOM   8124  H HA   . ALA C 2 36  ? 166.54062 163.35797 176.29151 1.000 34.77679  ? 36  ALA C HA   1 
ATOM   8125  H HB1  . ALA C 2 36  ? 166.19806 163.20455 178.59449 1.000 41.42110  ? 36  ALA C HB1  1 
ATOM   8126  H HB2  . ALA C 2 36  ? 164.83677 163.56874 177.86073 1.000 33.77961  ? 36  ALA C HB2  1 
ATOM   8127  H HB3  . ALA C 2 36  ? 165.10007 162.08147 178.35355 1.000 34.96435  ? 36  ALA C HB3  1 
ATOM   8128  N N    . TYR C 2 37  ? 166.88643 160.24243 176.96350 1.000 30.27032  ? 37  TYR C N    1 
ATOM   8129  C CA   . TYR C 2 37  ? 167.89364 159.19489 177.09039 1.000 32.58028  ? 37  TYR C CA   1 
ATOM   8130  C C    . TYR C 2 37  ? 168.72390 159.07567 175.81970 1.000 29.66994  ? 37  TYR C C    1 
ATOM   8131  O O    . TYR C 2 37  ? 169.94026 158.86279 175.88118 1.000 26.27959  ? 37  TYR C O    1 
ATOM   8132  C CB   . TYR C 2 37  ? 167.21894 157.86511 177.42038 1.000 28.15637  ? 37  TYR C CB   1 
ATOM   8133  C CG   . TYR C 2 37  ? 168.16022 156.68270 177.49099 1.000 30.07655  ? 37  TYR C CG   1 
ATOM   8134  C CD1  . TYR C 2 37  ? 168.90313 156.42932 178.63369 1.000 31.76985  ? 37  TYR C CD1  1 
ATOM   8135  C CD2  . TYR C 2 37  ? 168.29365 155.81124 176.42020 1.000 32.73286  ? 37  TYR C CD2  1 
ATOM   8136  C CE1  . TYR C 2 37  ? 169.75936 155.34809 178.70621 1.000 26.33472  ? 37  TYR C CE1  1 
ATOM   8137  C CE2  . TYR C 2 37  ? 169.14678 154.72575 176.48451 1.000 25.26051  ? 37  TYR C CE2  1 
ATOM   8138  C CZ   . TYR C 2 37  ? 169.87699 154.50034 177.62974 1.000 30.22218  ? 37  TYR C CZ   1 
ATOM   8139  O OH   . TYR C 2 37  ? 170.72825 153.42257 177.69931 1.000 33.13125  ? 37  TYR C OH   1 
ATOM   8140  H H    . TYR C 2 37  ? 166.07416 159.96421 176.99071 1.000 25.15740  ? 37  TYR C H    1 
ATOM   8141  H HA   . TYR C 2 37  ? 168.49090 159.41706 177.81987 1.000 31.75606  ? 37  TYR C HA   1 
ATOM   8142  H HB2  . TYR C 2 37  ? 166.78316 157.94580 178.28217 1.000 31.89944  ? 37  TYR C HB2  1 
ATOM   8143  H HB3  . TYR C 2 37  ? 166.55893 157.67766 176.73644 1.000 29.52383  ? 37  TYR C HB3  1 
ATOM   8144  H HD1  . TYR C 2 37  ? 168.82643 156.99991 179.36088 1.000 34.17925  ? 37  TYR C HD1  1 
ATOM   8145  H HD2  . TYR C 2 37  ? 167.80231 155.96154 175.64552 1.000 31.47497  ? 37  TYR C HD2  1 
ATOM   8146  H HE1  . TYR C 2 37  ? 170.25347 155.19196 179.47767 1.000 25.08376  ? 37  TYR C HE1  1 
ATOM   8147  H HE2  . TYR C 2 37  ? 169.22926 154.15120 175.75811 1.000 29.87565  ? 37  TYR C HE2  1 
ATOM   8148  H HH   . TYR C 2 37  ? 170.67474 152.97028 176.99396 1.000 33.62454  ? 37  TYR C HH   1 
ATOM   8149  N N    . SER C 2 38  ? 168.08377 159.20938 174.65651 1.000 53.42199  ? 38  SER C N    1 
ATOM   8150  C CA   . SER C 2 38  ? 168.80795 159.09421 173.39480 1.000 51.60954  ? 38  SER C CA   1 
ATOM   8151  C C    . SER C 2 38  ? 169.88467 160.16590 173.28293 1.000 51.85498  ? 38  SER C C    1 
ATOM   8152  O O    . SER C 2 38  ? 171.02807 159.87878 172.91061 1.000 50.90299  ? 38  SER C O    1 
ATOM   8153  C CB   . SER C 2 38  ? 167.83032 159.19031 172.22385 1.000 47.85920  ? 38  SER C CB   1 
ATOM   8154  O OG   . SER C 2 38  ? 167.10945 160.40962 172.26470 1.000 50.72330  ? 38  SER C OG   1 
ATOM   8155  H H    . SER C 2 38  ? 167.24252 159.36852 174.57410 1.000 51.83530  ? 38  SER C H    1 
ATOM   8156  H HA   . SER C 2 38  ? 169.24188 158.22740 173.35641 1.000 48.64230  ? 38  SER C HA   1 
ATOM   8157  H HB2  . SER C 2 38  ? 168.32915 159.14767 171.39328 1.000 53.67628  ? 38  SER C HB2  1 
ATOM   8158  H HB3  . SER C 2 38  ? 167.20398 158.45149 172.27272 1.000 47.06837  ? 38  SER C HB3  1 
ATOM   8159  H HG   . SER C 2 38  ? 166.54837 160.43299 171.64011 1.000 52.59121  ? 38  SER C HG   1 
ATOM   8160  N N    . GLU C 2 39  ? 169.53547 161.41447 173.60026 1.000 52.95352  ? 39  GLU C N    1 
ATOM   8161  C CA   . GLU C 2 39  ? 170.52836 162.48238 173.57181 1.000 57.79548  ? 39  GLU C CA   1 
ATOM   8162  C C    . GLU C 2 39  ? 171.50083 162.36944 174.73692 1.000 54.33486  ? 39  GLU C C    1 
ATOM   8163  O O    . GLU C 2 39  ? 172.68455 162.69351 174.58903 1.000 58.13448  ? 39  GLU C O    1 
ATOM   8164  C CB   . GLU C 2 39  ? 169.83799 163.84644 173.59114 1.000 53.59284  ? 39  GLU C CB   1 
ATOM   8165  C CG   . GLU C 2 39  ? 169.02411 164.11506 174.84441 1.000 52.19442  ? 39  GLU C CG   1 
ATOM   8166  C CD   . GLU C 2 39  ? 168.31978 165.45595 174.80490 1.000 57.73034  ? 39  GLU C CD   1 
ATOM   8167  O OE1  . GLU C 2 39  ? 168.44531 166.16481 173.78442 1.000 53.14391  ? 39  GLU C OE1  1 
ATOM   8168  O OE2  . GLU C 2 39  ? 167.64032 165.80151 175.79423 1.000 57.38994  ? 39  GLU C OE2  1 
ATOM   8169  H H    . GLU C 2 39  ? 168.74502 161.66255 173.83042 1.000 57.50222  ? 39  GLU C H    1 
ATOM   8170  H HA   . GLU C 2 39  ? 171.03865 162.41703 172.74973 1.000 52.27146  ? 39  GLU C HA   1 
ATOM   8171  H HB2  . GLU C 2 39  ? 170.51521 164.53774 173.52780 1.000 52.19861  ? 39  GLU C HB2  1 
ATOM   8172  H HB3  . GLU C 2 39  ? 169.23780 163.90369 172.83152 1.000 52.04697  ? 39  GLU C HB3  1 
ATOM   8173  H HG2  . GLU C 2 39  ? 168.35028 163.42508 174.93694 1.000 51.48267  ? 39  GLU C HG2  1 
ATOM   8174  H HG3  . GLU C 2 39  ? 169.61403 164.11073 175.61369 1.000 53.82832  ? 39  GLU C HG3  1 
ATOM   8175  N N    . MET C 2 40  ? 171.02416 161.91490 175.89718 1.000 23.91455  ? 40  MET C N    1 
ATOM   8176  C CA   . MET C 2 40  ? 171.89439 161.81714 177.06268 1.000 24.75747  ? 40  MET C CA   1 
ATOM   8177  C C    . MET C 2 40  ? 173.03096 160.83288 176.82061 1.000 30.39391  ? 40  MET C C    1 
ATOM   8178  O O    . MET C 2 40  ? 174.18250 161.10427 177.18001 1.000 31.64604  ? 40  MET C O    1 
ATOM   8179  C CB   . MET C 2 40  ? 171.08055 161.40465 178.28687 1.000 24.45357  ? 40  MET C CB   1 
ATOM   8180  C CG   . MET C 2 40  ? 171.85177 161.46828 179.59053 1.000 25.96529  ? 40  MET C CG   1 
ATOM   8181  S SD   . MET C 2 40  ? 172.28569 163.15001 180.07100 1.000 25.72453  ? 40  MET C SD   1 
ATOM   8182  C CE   . MET C 2 40  ? 170.66766 163.82688 180.42919 1.000 32.82161  ? 40  MET C CE   1 
ATOM   8183  H H    . MET C 2 40  ? 170.21392 161.66205 176.03240 1.000 30.76142  ? 40  MET C H    1 
ATOM   8184  H HA   . MET C 2 40  ? 172.27231 162.69114 177.24105 1.000 29.18712  ? 40  MET C HA   1 
ATOM   8185  H HB2  . MET C 2 40  ? 170.31737 161.99601 178.36566 1.000 26.69345  ? 40  MET C HB2  1 
ATOM   8186  H HB3  . MET C 2 40  ? 170.77821 160.49234 178.16479 1.000 31.99681  ? 40  MET C HB3  1 
ATOM   8187  H HG2  . MET C 2 40  ? 171.30358 161.09192 180.29437 1.000 28.00133  ? 40  MET C HG2  1 
ATOM   8188  H HG3  . MET C 2 40  ? 172.67169 160.95944 179.49961 1.000 32.88283  ? 40  MET C HG3  1 
ATOM   8189  H HE1  . MET C 2 40  ? 170.77212 164.72228 180.78587 1.000 30.70879  ? 40  MET C HE1  1 
ATOM   8190  H HE2  . MET C 2 40  ? 170.14851 163.85526 179.61115 1.000 28.42858  ? 40  MET C HE2  1 
ATOM   8191  H HE3  . MET C 2 40  ? 170.22782 163.26053 181.08169 1.000 24.91037  ? 40  MET C HE3  1 
ATOM   8192  N N    . LYS C 2 41  ? 172.73111 159.68270 176.21187 1.000 46.89129  ? 41  LYS C N    1 
ATOM   8193  C CA   . LYS C 2 41  ? 173.78273 158.70688 175.94889 1.000 38.72919  ? 41  LYS C CA   1 
ATOM   8194  C C    . LYS C 2 41  ? 174.82352 159.26112 174.98771 1.000 39.15687  ? 41  LYS C C    1 
ATOM   8195  O O    . LYS C 2 41  ? 176.00659 158.91644 175.08627 1.000 41.44267  ? 41  LYS C O    1 
ATOM   8196  C CB   . LYS C 2 41  ? 173.18732 157.41267 175.39496 1.000 41.17287  ? 41  LYS C CB   1 
ATOM   8197  C CG   . LYS C 2 41  ? 172.39290 157.57938 174.10810 1.000 38.59837  ? 41  LYS C CG   1 
ATOM   8198  C CD   . LYS C 2 41  ? 172.21648 156.25216 173.38376 1.000 44.42404  ? 41  LYS C CD   1 
ATOM   8199  C CE   . LYS C 2 41  ? 171.36418 155.28122 174.17924 1.000 39.01830  ? 41  LYS C CE   1 
ATOM   8200  N NZ   . LYS C 2 41  ? 171.30009 153.94179 173.53476 1.000 43.56981  ? 41  LYS C NZ   1 
ATOM   8201  H H    . LYS C 2 41  ? 171.94741 159.45274 175.94461 1.000 44.67391  ? 41  LYS C H    1 
ATOM   8202  H HA   . LYS C 2 41  ? 174.22629 158.49866 176.78429 1.000 39.23818  ? 41  LYS C HA   1 
ATOM   8203  H HB2  . LYS C 2 41  ? 173.91193 156.79369 175.21601 1.000 43.14039  ? 41  LYS C HB2  1 
ATOM   8204  H HB3  . LYS C 2 41  ? 172.59488 157.03685 176.06316 1.000 44.62014  ? 41  LYS C HB3  1 
ATOM   8205  H HG2  . LYS C 2 41  ? 171.51282 157.92646 174.31918 1.000 43.51304  ? 41  LYS C HG2  1 
ATOM   8206  H HG3  . LYS C 2 41  ? 172.85827 158.18692 173.51424 1.000 43.10212  ? 41  LYS C HG3  1 
ATOM   8207  H HD2  . LYS C 2 41  ? 171.77852 156.40954 172.53289 1.000 40.08567  ? 41  LYS C HD2  1 
ATOM   8208  H HD3  . LYS C 2 41  ? 173.08567 155.84555 173.24318 1.000 44.44692  ? 41  LYS C HD3  1 
ATOM   8209  H HE2  . LYS C 2 41  ? 171.74112 155.16945 175.06516 1.000 46.58394  ? 41  LYS C HE2  1 
ATOM   8210  H HE3  . LYS C 2 41  ? 170.46211 155.63160 174.23981 1.000 41.38647  ? 41  LYS C HE3  1 
ATOM   8211  H HZ1  . LYS C 2 41  ? 170.78693 153.39735 174.01645 1.000 44.95267  ? 41  LYS C HZ1  1 
ATOM   8212  H HZ2  . LYS C 2 41  ? 170.95861 154.01393 172.71629 1.000 37.69226  ? 41  LYS C HZ2  1 
ATOM   8213  H HZ3  . LYS C 2 41  ? 172.11702 153.59340 173.47766 1.000 45.48357  ? 41  LYS C HZ3  1 
ATOM   8214  N N    . ARG C 2 42  ? 174.40524 160.11527 174.05221 1.000 49.16629  ? 42  ARG C N    1 
ATOM   8215  C CA   . ARG C 2 42  ? 175.36382 160.75569 173.15983 1.000 51.19476  ? 42  ARG C CA   1 
ATOM   8216  C C    . ARG C 2 42  ? 176.35303 161.60347 173.94632 1.000 50.24460  ? 42  ARG C C    1 
ATOM   8217  O O    . ARG C 2 42  ? 177.55865 161.58285 173.67200 1.000 48.04483  ? 42  ARG C O    1 
ATOM   8218  C CB   . ARG C 2 42  ? 174.62414 161.61083 172.13138 1.000 56.29010  ? 42  ARG C CB   1 
ATOM   8219  C CG   . ARG C 2 42  ? 175.52816 162.39938 171.19527 1.000 50.94534  ? 42  ARG C CG   1 
ATOM   8220  C CD   . ARG C 2 42  ? 174.72035 163.34132 170.31985 1.000 52.55077  ? 42  ARG C CD   1 
ATOM   8221  N NE   . ARG C 2 42  ? 174.00465 164.33671 171.10933 1.000 52.18496  ? 42  ARG C NE   1 
ATOM   8222  C CZ   . ARG C 2 42  ? 173.17817 165.24303 170.60537 1.000 48.56541  ? 42  ARG C CZ   1 
ATOM   8223  N NH1  . ARG C 2 42  ? 172.93186 165.30941 169.30687 1.000 49.30833  ? 42  ARG C NH1  1 
ATOM   8224  N NH2  . ARG C 2 42  ? 172.58264 166.10437 171.42528 1.000 48.00568  ? 42  ARG C NH2  1 
ATOM   8225  H H    . ARG C 2 42  ? 173.58533 160.33777 173.91900 1.000 52.32301  ? 42  ARG C H    1 
ATOM   8226  H HA   . ARG C 2 42  ? 175.86199 160.07290 172.68422 1.000 49.85929  ? 42  ARG C HA   1 
ATOM   8227  H HB2  . ARG C 2 42  ? 174.07142 161.02987 171.58627 1.000 50.81441  ? 42  ARG C HB2  1 
ATOM   8228  H HB3  . ARG C 2 42  ? 174.06380 162.24493 172.60426 1.000 48.32445  ? 42  ARG C HB3  1 
ATOM   8229  H HG2  . ARG C 2 42  ? 176.14871 162.93495 171.71242 1.000 55.11931  ? 42  ARG C HG2  1 
ATOM   8230  H HG3  . ARG C 2 42  ? 176.01121 161.78492 170.62112 1.000 48.30963  ? 42  ARG C HG3  1 
ATOM   8231  H HD2  . ARG C 2 42  ? 175.31964 163.80786 169.71652 1.000 57.10088  ? 42  ARG C HD2  1 
ATOM   8232  H HD3  . ARG C 2 42  ? 174.06853 162.82901 169.81647 1.000 49.01541  ? 42  ARG C HD3  1 
ATOM   8233  H HE   . ARG C 2 42  ? 174.12703 164.33598 171.96056 1.000 52.96785  ? 42  ARG C HE   1 
ATOM   8234  H HH11 . ARG C 2 42  ? 173.31031 164.75816 168.76622 1.000 47.69225  ? 42  ARG C HH11 1 
ATOM   8235  H HH12 . ARG C 2 42  ? 172.39175 165.90563 169.00276 1.000 55.11496  ? 42  ARG C HH12 1 
ATOM   8236  H HH21 . ARG C 2 42  ? 172.73631 166.06902 172.27076 1.000 49.13985  ? 42  ARG C HH21 1 
ATOM   8237  H HH22 . ARG C 2 42  ? 172.04438 166.69654 171.11018 1.000 52.52283  ? 42  ARG C HH22 1 
ATOM   8238  N N    . ALA C 2 43  ? 175.86055 162.35522 174.93154 1.000 30.68996  ? 43  ALA C N    1 
ATOM   8239  C CA   . ALA C 2 43  ? 176.73840 163.21461 175.71570 1.000 24.78850  ? 43  ALA C CA   1 
ATOM   8240  C C    . ALA C 2 43  ? 177.79200 162.39567 176.44904 1.000 28.80006  ? 43  ALA C C    1 
ATOM   8241  O O    . ALA C 2 43  ? 178.97879 162.74173 176.44480 1.000 25.45536  ? 43  ALA C O    1 
ATOM   8242  C CB   . ALA C 2 43  ? 175.91103 164.03746 176.70185 1.000 30.88115  ? 43  ALA C CB   1 
ATOM   8243  H H    . ALA C 2 43  ? 175.03297 162.38382 175.16238 1.000 30.51834  ? 43  ALA C H    1 
ATOM   8244  H HA   . ALA C 2 43  ? 177.19524 163.82725 175.11932 1.000 25.05468  ? 43  ALA C HA   1 
ATOM   8245  H HB1  . ALA C 2 43  ? 176.50342 164.60649 177.21599 1.000 31.90885  ? 43  ALA C HB1  1 
ATOM   8246  H HB2  . ALA C 2 43  ? 175.27743 164.57829 176.20597 1.000 23.48694  ? 43  ALA C HB2  1 
ATOM   8247  H HB3  . ALA C 2 43  ? 175.43721 163.43212 177.29210 1.000 31.89156  ? 43  ALA C HB3  1 
ATOM   8248  N N    . TYR C 2 44  ? 177.37754 161.29520 177.07948 1.000 23.65234  ? 44  TYR C N    1 
ATOM   8249  C CA   . TYR C 2 44  ? 178.32156 160.47406 177.82611 1.000 22.09551  ? 44  TYR C CA   1 
ATOM   8250  C C    . TYR C 2 44  ? 179.23541 159.67151 176.91317 1.000 25.65077  ? 44  TYR C C    1 
ATOM   8251  O O    . TYR C 2 44  ? 180.31100 159.24945 177.35015 1.000 25.23259  ? 44  TYR C O    1 
ATOM   8252  C CB   . TYR C 2 44  ? 177.56951 159.54292 178.77377 1.000 27.93656  ? 44  TYR C CB   1 
ATOM   8253  C CG   . TYR C 2 44  ? 177.02544 160.25256 179.98898 1.000 20.84415  ? 44  TYR C CG   1 
ATOM   8254  C CD1  . TYR C 2 44  ? 175.76498 160.82866 179.97332 1.000 18.10124  ? 44  TYR C CD1  1 
ATOM   8255  C CD2  . TYR C 2 44  ? 177.77866 160.35772 181.14845 1.000 27.40233  ? 44  TYR C CD2  1 
ATOM   8256  C CE1  . TYR C 2 44  ? 175.26697 161.48408 181.08075 1.000 26.64227  ? 44  TYR C CE1  1 
ATOM   8257  C CE2  . TYR C 2 44  ? 177.28966 161.01052 182.25926 1.000 25.35181  ? 44  TYR C CE2  1 
ATOM   8258  C CZ   . TYR C 2 44  ? 176.03367 161.57240 182.21993 1.000 23.23019  ? 44  TYR C CZ   1 
ATOM   8259  O OH   . TYR C 2 44  ? 175.54138 162.22414 183.32497 1.000 25.13286  ? 44  TYR C OH   1 
ATOM   8260  H H    . TYR C 2 44  ? 176.56793 161.00804 177.08740 1.000 25.86860  ? 44  TYR C H    1 
ATOM   8261  H HA   . TYR C 2 44  ? 178.87933 161.05372 178.36527 1.000 21.81206  ? 44  TYR C HA   1 
ATOM   8262  H HB2  . TYR C 2 44  ? 176.82245 159.15025 178.29821 1.000 25.76653  ? 44  TYR C HB2  1 
ATOM   8263  H HB3  . TYR C 2 44  ? 178.17440 158.84957 179.07752 1.000 25.56954  ? 44  TYR C HB3  1 
ATOM   8264  H HD1  . TYR C 2 44  ? 175.24693 160.76958 179.20395 1.000 24.19541  ? 44  TYR C HD1  1 
ATOM   8265  H HD2  . TYR C 2 44  ? 178.62685 159.97939 181.17740 1.000 22.08196  ? 44  TYR C HD2  1 
ATOM   8266  H HE1  . TYR C 2 44  ? 174.41950 161.86477 181.05863 1.000 25.03638  ? 44  TYR C HE1  1 
ATOM   8267  H HE2  . TYR C 2 44  ? 177.80507 161.07151 183.02988 1.000 18.09443  ? 44  TYR C HE2  1 
ATOM   8268  H HH   . TYR C 2 44  ? 176.14118 162.28524 183.90887 1.000 25.81227  ? 44  TYR C HH   1 
ATOM   8269  N N    . LYS C 2 45  ? 178.83320 159.44293 175.66316 1.000 33.14010  ? 45  LYS C N    1 
ATOM   8270  C CA   . LYS C 2 45  ? 179.75479 158.85608 174.69809 1.000 26.56909  ? 45  LYS C CA   1 
ATOM   8271  C C    . LYS C 2 45  ? 180.91648 159.79950 174.41560 1.000 25.38360  ? 45  LYS C C    1 
ATOM   8272  O O    . LYS C 2 45  ? 182.07125 159.36621 174.32742 1.000 26.37877  ? 45  LYS C O    1 
ATOM   8273  C CB   . LYS C 2 45  ? 179.01309 158.51419 173.40626 1.000 27.19690  ? 45  LYS C CB   1 
ATOM   8274  C CG   . LYS C 2 45  ? 178.17372 157.24989 173.48037 1.000 33.00622  ? 45  LYS C CG   1 
ATOM   8275  C CD   . LYS C 2 45  ? 179.04515 156.00506 173.51939 1.000 29.60760  ? 45  LYS C CD   1 
ATOM   8276  C CE   . LYS C 2 45  ? 178.20776 154.73899 173.48846 1.000 27.04305  ? 45  LYS C CE   1 
ATOM   8277  N NZ   . LYS C 2 45  ? 179.05156 153.51288 173.48193 1.000 25.55948  ? 45  LYS C NZ   1 
ATOM   8278  H H    . LYS C 2 45  ? 178.05007 159.61878 175.35575 1.000 27.07738  ? 45  LYS C H    1 
ATOM   8279  H HA   . LYS C 2 45  ? 180.11842 158.03709 175.06775 1.000 30.31464  ? 45  LYS C HA   1 
ATOM   8280  H HB2  . LYS C 2 45  ? 178.41816 159.24818 173.18716 1.000 27.41732  ? 45  LYS C HB2  1 
ATOM   8281  H HB3  . LYS C 2 45  ? 179.66284 158.39532 172.69669 1.000 28.74953  ? 45  LYS C HB3  1 
ATOM   8282  H HG2  . LYS C 2 45  ? 177.63583 157.26901 174.28654 1.000 28.61710  ? 45  LYS C HG2  1 
ATOM   8283  H HG3  . LYS C 2 45  ? 177.60370 157.19798 172.69755 1.000 32.45729  ? 45  LYS C HG3  1 
ATOM   8284  H HD2  . LYS C 2 45  ? 179.63104 156.00014 172.74665 1.000 28.43941  ? 45  LYS C HD2  1 
ATOM   8285  H HD3  . LYS C 2 45  ? 179.56711 156.00293 174.33652 1.000 27.63292  ? 45  LYS C HD3  1 
ATOM   8286  H HE2  . LYS C 2 45  ? 177.64085 154.71274 174.27486 1.000 30.92565  ? 45  LYS C HE2  1 
ATOM   8287  H HE3  . LYS C 2 45  ? 177.66524 154.73664 172.68464 1.000 26.39075  ? 45  LYS C HE3  1 
ATOM   8288  H HZ1  . LYS C 2 45  ? 178.53494 152.78845 173.48976 1.000 28.84839  ? 45  LYS C HZ1  1 
ATOM   8289  H HZ2  . LYS C 2 45  ? 179.55973 153.49791 172.75162 1.000 27.32359  ? 45  LYS C HZ2  1 
ATOM   8290  H HZ3  . LYS C 2 45  ? 179.57696 153.50128 174.19994 1.000 30.44449  ? 45  LYS C HZ3  1 
ATOM   8291  N N    . SER C 2 46  ? 180.62767 161.09454 174.27212 1.000 29.03516  ? 46  SER C N    1 
ATOM   8292  C CA   . SER C 2 46  ? 181.68150 162.06767 174.00771 1.000 24.73845  ? 46  SER C CA   1 
ATOM   8293  C C    . SER C 2 46  ? 182.61973 162.21032 175.19918 1.000 28.10613  ? 46  SER C C    1 
ATOM   8294  O O    . SER C 2 46  ? 183.83999 162.31138 175.02661 1.000 24.83121  ? 46  SER C O    1 
ATOM   8295  C CB   . SER C 2 46  ? 181.06290 163.41962 173.65701 1.000 26.82385  ? 46  SER C CB   1 
ATOM   8296  O OG   . SER C 2 46  ? 180.23043 163.32247 172.51625 1.000 21.57997  ? 46  SER C OG   1 
ATOM   8297  H H    . SER C 2 46  ? 179.83774 161.43033 174.32536 1.000 24.59137  ? 46  SER C H    1 
ATOM   8298  H HA   . SER C 2 46  ? 182.20480 161.76943 173.24802 1.000 29.35468  ? 46  SER C HA   1 
ATOM   8299  H HB2  . SER C 2 46  ? 180.52934 163.72258 174.40782 1.000 26.31635  ? 46  SER C HB2  1 
ATOM   8300  H HB3  . SER C 2 46  ? 181.77320 164.05445 173.47757 1.000 27.92930  ? 46  SER C HB3  1 
ATOM   8301  H HG   . SER C 2 46  ? 179.83890 164.05425 172.38741 1.000 25.30856  ? 46  SER C HG   1 
ATOM   8302  N N    . TYR C 2 47  ? 182.06965 162.22358 176.41487 1.000 15.74471  ? 47  TYR C N    1 
ATOM   8303  C CA   . TYR C 2 47  ? 182.88341 162.49947 177.59449 1.000 19.19315  ? 47  TYR C CA   1 
ATOM   8304  C C    . TYR C 2 47  ? 183.98566 161.46129 177.75735 1.000 11.44222  ? 47  TYR C C    1 
ATOM   8305  O O    . TYR C 2 47  ? 185.16050 161.80681 177.92585 1.000 16.49687  ? 47  TYR C O    1 
ATOM   8306  C CB   . TYR C 2 47  ? 181.99804 162.54439 178.83892 1.000 20.19178  ? 47  TYR C CB   1 
ATOM   8307  C CG   . TYR C 2 47  ? 180.86959 163.54851 178.76454 1.000 15.94275  ? 47  TYR C CG   1 
ATOM   8308  C CD1  . TYR C 2 47  ? 180.88070 164.57306 177.82933 1.000 12.70881  ? 47  TYR C CD1  1 
ATOM   8309  C CD2  . TYR C 2 47  ? 179.79320 163.47133 179.63355 1.000 19.24354  ? 47  TYR C CD2  1 
ATOM   8310  C CE1  . TYR C 2 47  ? 179.85087 165.48799 177.76042 1.000 13.28054  ? 47  TYR C CE1  1 
ATOM   8311  C CE2  . TYR C 2 47  ? 178.75967 164.38270 179.57331 1.000 17.77141  ? 47  TYR C CE2  1 
ATOM   8312  C CZ   . TYR C 2 47  ? 178.79371 165.38726 178.63526 1.000 16.16676  ? 47  TYR C CZ   1 
ATOM   8313  O OH   . TYR C 2 47  ? 177.76355 166.29317 178.57414 1.000 20.25251  ? 47  TYR C OH   1 
ATOM   8314  H H    . TYR C 2 47  ? 181.23879 162.07946 176.58025 1.000 17.00752  ? 47  TYR C H    1 
ATOM   8315  H HA   . TYR C 2 47  ? 183.30538 163.36516 177.49248 1.000 19.14393  ? 47  TYR C HA   1 
ATOM   8316  H HB2  . TYR C 2 47  ? 181.60451 161.66927 178.96844 1.000 10.84348  ? 47  TYR C HB2  1 
ATOM   8317  H HB3  . TYR C 2 47  ? 182.54738 162.77309 179.60244 1.000 20.65755  ? 47  TYR C HB3  1 
ATOM   8318  H HD1  . TYR C 2 47  ? 181.59261 164.64185 177.23637 1.000 11.54129  ? 47  TYR C HD1  1 
ATOM   8319  H HD2  . TYR C 2 47  ? 179.76932 162.79305 180.26741 1.000 13.98544  ? 47  TYR C HD2  1 
ATOM   8320  H HE1  . TYR C 2 47  ? 179.87083 166.16884 177.12718 1.000 20.22567  ? 47  TYR C HE1  1 
ATOM   8321  H HE2  . TYR C 2 47  ? 178.04319 164.31963 180.16205 1.000 10.85354  ? 47  TYR C HE2  1 
ATOM   8322  H HH   . TYR C 2 47  ? 177.10000 165.99243 178.99179 1.000 18.99145  ? 47  TYR C HH   1 
ATOM   8323  N N    . VAL C 2 48  ? 183.62539 160.17850 177.71064 1.000 24.31605  ? 48  VAL C N    1 
ATOM   8324  C CA   . VAL C 2 48  ? 184.63534 159.12774 177.79042 1.000 20.10224  ? 48  VAL C CA   1 
ATOM   8325  C C    . VAL C 2 48  ? 185.57081 159.20347 176.59273 1.000 18.26139  ? 48  VAL C C    1 
ATOM   8326  O O    . VAL C 2 48  ? 186.79173 159.05658 176.72706 1.000 23.73083  ? 48  VAL C O    1 
ATOM   8327  C CB   . VAL C 2 48  ? 183.96757 157.74583 177.89759 1.000 20.48256  ? 48  VAL C CB   1 
ATOM   8328  C CG1  . VAL C 2 48  ? 183.10550 157.46661 176.67196 1.000 17.04732  ? 48  VAL C CG1  1 
ATOM   8329  C CG2  . VAL C 2 48  ? 185.02640 156.66940 178.06911 1.000 24.98243  ? 48  VAL C CG2  1 
ATOM   8330  H H    . VAL C 2 48  ? 182.81753 159.89799 177.63870 1.000 24.66364  ? 48  VAL C H    1 
ATOM   8331  H HA   . VAL C 2 48  ? 185.16382 159.26278 178.59087 1.000 20.61939  ? 48  VAL C HA   1 
ATOM   8332  H HB   . VAL C 2 48  ? 183.39454 157.73516 178.67937 1.000 24.27096  ? 48  VAL C HB   1 
ATOM   8333  H HG11 . VAL C 2 48  ? 182.58294 156.66614 176.83160 1.000 19.88972  ? 48  VAL C HG11 1 
ATOM   8334  H HG12 . VAL C 2 48  ? 182.51487 158.21925 176.51634 1.000 22.53858  ? 48  VAL C HG12 1 
ATOM   8335  H HG13 . VAL C 2 48  ? 183.68110 157.33515 175.90307 1.000 19.68384  ? 48  VAL C HG13 1 
ATOM   8336  H HG21 . VAL C 2 48  ? 184.59255 155.82818 178.27845 1.000 20.76136  ? 48  VAL C HG21 1 
ATOM   8337  H HG22 . VAL C 2 48  ? 185.52818 156.58707 177.24340 1.000 17.59945  ? 48  VAL C HG22 1 
ATOM   8338  H HG23 . VAL C 2 48  ? 185.62048 156.92457 178.79204 1.000 25.35382  ? 48  VAL C HG23 1 
ATOM   8339  N N    . ARG C 2 49  ? 185.01338 159.42640 175.40131 1.000 29.09137  ? 49  ARG C N    1 
ATOM   8340  C CA   . ARG C 2 49  ? 185.84389 159.56888 174.21190 1.000 27.18381  ? 49  ARG C CA   1 
ATOM   8341  C C    . ARG C 2 49  ? 186.79652 160.74839 174.34144 1.000 27.59237  ? 49  ARG C C    1 
ATOM   8342  O O    . ARG C 2 49  ? 187.86299 160.75798 173.71612 1.000 26.29014  ? 49  ARG C O    1 
ATOM   8343  C CB   . ARG C 2 49  ? 184.95434 159.72651 172.98014 1.000 33.30867  ? 49  ARG C CB   1 
ATOM   8344  C CG   . ARG C 2 49  ? 185.70584 159.91270 171.67738 1.000 31.79420  ? 49  ARG C CG   1 
ATOM   8345  C CD   . ARG C 2 49  ? 184.76856 159.75472 170.49394 1.000 34.09500  ? 49  ARG C CD   1 
ATOM   8346  N NE   . ARG C 2 49  ? 183.57135 160.57495 170.63515 1.000 31.22001  ? 49  ARG C NE   1 
ATOM   8347  C CZ   . ARG C 2 49  ? 182.50666 160.49135 169.84932 1.000 34.06742  ? 49  ARG C CZ   1 
ATOM   8348  N NH1  . ARG C 2 49  ? 182.45136 159.62775 168.84850 1.000 33.10686  ? 49  ARG C NH1  1 
ATOM   8349  N NH2  . ARG C 2 49  ? 181.46932 161.29212 170.07577 1.000 33.92770  ? 49  ARG C NH2  1 
ATOM   8350  H H    . ARG C 2 49  ? 184.16824 159.49836 175.26003 1.000 30.21404  ? 49  ARG C H    1 
ATOM   8351  H HA   . ARG C 2 49  ? 186.37574 158.76588 174.09901 1.000 32.62692  ? 49  ARG C HA   1 
ATOM   8352  H HB2  . ARG C 2 49  ? 184.40400 158.93325 172.89079 1.000 27.94716  ? 49  ARG C HB2  1 
ATOM   8353  H HB3  . ARG C 2 49  ? 184.38800 160.50310 173.10792 1.000 29.36741  ? 49  ARG C HB3  1 
ATOM   8354  H HG2  . ARG C 2 49  ? 186.08765 160.80348 171.64920 1.000 27.87526  ? 49  ARG C HG2  1 
ATOM   8355  H HG3  . ARG C 2 49  ? 186.40374 159.24297 171.60877 1.000 30.23559  ? 49  ARG C HG3  1 
ATOM   8356  H HD2  . ARG C 2 49  ? 185.22872 160.02601 169.68468 1.000 28.56340  ? 49  ARG C HD2  1 
ATOM   8357  H HD3  . ARG C 2 49  ? 184.49276 158.82734 170.42799 1.000 30.21843  ? 49  ARG C HD3  1 
ATOM   8358  H HE   . ARG C 2 49  ? 183.54658 161.14030 171.28212 1.000 35.90144  ? 49  ARG C HE   1 
ATOM   8359  H HH11 . ARG C 2 49  ? 183.11542 159.10426 168.69265 1.000 29.35241  ? 49  ARG C HH11 1 
ATOM   8360  H HH12 . ARG C 2 49  ? 181.75007 159.59054 168.35233 1.000 35.97412  ? 49  ARG C HH12 1 
ATOM   8361  H HH21 . ARG C 2 49  ? 181.49589 161.85599 170.72418 1.000 32.51228  ? 49  ARG C HH21 1 
ATOM   8362  H HH22 . ARG C 2 49  ? 180.77282 161.24690 169.57384 1.000 29.90012  ? 49  ARG C HH22 1 
ATOM   8363  N N    . ALA C 2 50  ? 186.43215 161.74535 175.14393 1.000 16.16580  ? 50  ALA C N    1 
ATOM   8364  C CA   . ALA C 2 50  ? 187.29281 162.88081 175.43612 1.000 13.78682  ? 50  ALA C CA   1 
ATOM   8365  C C    . ALA C 2 50  ? 188.08880 162.69421 176.72176 1.000 10.11129  ? 50  ALA C C    1 
ATOM   8366  O O    . ALA C 2 50  ? 188.72839 163.64297 177.18388 1.000 15.51951  ? 50  ALA C O    1 
ATOM   8367  C CB   . ALA C 2 50  ? 186.45971 164.15973 175.52095 1.000 11.92034  ? 50  ALA C CB   1 
ATOM   8368  H H    . ALA C 2 50  ? 185.66965 161.78640 175.53891 1.000 11.16607  ? 50  ALA C H    1 
ATOM   8369  H HA   . ALA C 2 50  ? 187.92594 162.98950 174.71080 1.000 10.89372  ? 50  ALA C HA   1 
ATOM   8370  H HB1  . ALA C 2 50  ? 187.05297 164.91145 175.66733 1.000 14.56464  ? 50  ALA C HB1  1 
ATOM   8371  H HB2  . ALA C 2 50  ? 185.97688 164.27464 174.68812 1.000 10.27746  ? 50  ALA C HB2  1 
ATOM   8372  H HB3  . ALA C 2 50  ? 185.83425 164.07886 176.25631 1.000 15.67373  ? 50  ALA C HB3  1 
ATOM   8373  N N    . LEU C 2 51  ? 188.04032 161.50696 177.32187 1.000 19.19553  ? 51  LEU C N    1 
ATOM   8374  C CA   . LEU C 2 51  ? 188.84503 161.17447 178.49866 1.000 21.68386  ? 51  LEU C CA   1 
ATOM   8375  C C    . LEU C 2 51  ? 189.44909 159.79374 178.29065 1.000 21.12186  ? 51  LEU C C    1 
ATOM   8376  O O    . LEU C 2 51  ? 189.05263 158.81656 178.93592 1.000 24.79621  ? 51  LEU C O    1 
ATOM   8377  C CB   . LEU C 2 51  ? 187.99994 161.22732 179.77250 1.000 25.12651  ? 51  LEU C CB   1 
ATOM   8378  C CG   . LEU C 2 51  ? 187.38704 162.58692 180.10321 1.000 18.08649  ? 51  LEU C CG   1 
ATOM   8379  C CD1  . LEU C 2 51  ? 186.43720 162.47099 181.27854 1.000 22.09613  ? 51  LEU C CD1  1 
ATOM   8380  C CD2  . LEU C 2 51  ? 188.47542 163.59662 180.39785 1.000 25.22470  ? 51  LEU C CD2  1 
ATOM   8381  H H    . LEU C 2 51  ? 187.54038 160.86009 177.05890 1.000 20.70382  ? 51  LEU C H    1 
ATOM   8382  H HA   . LEU C 2 51  ? 189.56915 161.81279 178.58503 1.000 25.46133  ? 51  LEU C HA   1 
ATOM   8383  H HB2  . LEU C 2 51  ? 187.27148 160.59425 179.68665 1.000 19.03255  ? 51  LEU C HB2  1 
ATOM   8384  H HB3  . LEU C 2 51  ? 188.56188 160.97618 180.52146 1.000 22.33096  ? 51  LEU C HB3  1 
ATOM   8385  H HG   . LEU C 2 51  ? 186.88392 162.90307 179.33766 1.000 23.06718  ? 51  LEU C HG   1 
ATOM   8386  H HD11 . LEU C 2 51  ? 186.06176 163.34477 181.46339 1.000 18.52470  ? 51  LEU C HD11 1 
ATOM   8387  H HD12 . LEU C 2 51  ? 185.73017 161.84764 181.05348 1.000 16.38032  ? 51  LEU C HD12 1 
ATOM   8388  H HD13 . LEU C 2 51  ? 186.92818 162.15043 182.05045 1.000 20.40988  ? 51  LEU C HD13 1 
ATOM   8389  H HD21 . LEU C 2 51  ? 188.06602 164.42030 180.70215 1.000 25.62746  ? 51  LEU C HD21 1 
ATOM   8390  H HD22 . LEU C 2 51  ? 189.05500 163.23836 181.08762 1.000 19.67293  ? 51  LEU C HD22 1 
ATOM   8391  H HD23 . LEU C 2 51  ? 188.98446 163.75773 179.58940 1.000 24.04009  ? 51  LEU C HD23 1 
ATOM   8392  N N    . PRO C 2 52  ? 190.41695 159.67729 177.37774 1.000 32.06492  ? 52  PRO C N    1 
ATOM   8393  C CA   . PRO C 2 52  ? 190.98064 158.35078 177.07183 1.000 33.73708  ? 52  PRO C CA   1 
ATOM   8394  C C    . PRO C 2 52  ? 191.34505 157.52471 178.29432 1.000 31.76353  ? 52  PRO C C    1 
ATOM   8395  O O    . PRO C 2 52  ? 190.91619 156.36897 178.40103 1.000 37.48526  ? 52  PRO C O    1 
ATOM   8396  C CB   . PRO C 2 52  ? 192.20937 158.70186 176.22688 1.000 37.31063  ? 52  PRO C CB   1 
ATOM   8397  C CG   . PRO C 2 52  ? 191.82497 159.95478 175.52996 1.000 37.20253  ? 52  PRO C CG   1 
ATOM   8398  C CD   . PRO C 2 52  ? 190.94593 160.72037 176.48369 1.000 32.85151  ? 52  PRO C CD   1 
ATOM   8399  H HA   . PRO C 2 52  ? 190.35707 157.84755 176.52681 1.000 37.24115  ? 52  PRO C HA   1 
ATOM   8400  H HB2  . PRO C 2 52  ? 192.97312 158.84925 176.80569 1.000 32.59053  ? 52  PRO C HB2  1 
ATOM   8401  H HB3  . PRO C 2 52  ? 192.38644 157.99141 175.59135 1.000 34.56404  ? 52  PRO C HB3  1 
ATOM   8402  H HG2  . PRO C 2 52  ? 192.62218 160.46478 175.31873 1.000 34.03677  ? 52  PRO C HG2  1 
ATOM   8403  H HG3  . PRO C 2 52  ? 191.33656 159.73650 174.72128 1.000 33.87063  ? 52  PRO C HG3  1 
ATOM   8404  H HD2  . PRO C 2 52  ? 191.46864 161.36164 176.98533 1.000 30.89410  ? 52  PRO C HD2  1 
ATOM   8405  H HD3  . PRO C 2 52  ? 190.22230 161.14677 176.00008 1.000 36.63402  ? 52  PRO C HD3  1 
ATOM   8406  N N    . LEU C 2 53  ? 192.11757 158.08483 179.22900 1.000 38.13468  ? 53  LEU C N    1 
ATOM   8407  C CA   . LEU C 2 53  ? 192.53767 157.30319 180.38766 1.000 37.19740  ? 53  LEU C CA   1 
ATOM   8408  C C    . LEU C 2 53  ? 191.34273 156.72610 181.12898 1.000 37.54464  ? 53  LEU C C    1 
ATOM   8409  O O    . LEU C 2 53  ? 191.42976 155.62658 181.68722 1.000 32.76092  ? 53  LEU C O    1 
ATOM   8410  C CB   . LEU C 2 53  ? 193.37300 158.15814 181.33731 1.000 32.55598  ? 53  LEU C CB   1 
ATOM   8411  C CG   . LEU C 2 53  ? 194.14108 157.37328 182.40411 1.000 36.20326  ? 53  LEU C CG   1 
ATOM   8412  C CD1  . LEU C 2 53  ? 195.25879 156.55533 181.77273 1.000 39.81484  ? 53  LEU C CD1  1 
ATOM   8413  C CD2  . LEU C 2 53  ? 194.69064 158.30041 183.47440 1.000 32.90105  ? 53  LEU C CD2  1 
ATOM   8414  H H    . LEU C 2 53  ? 192.40265 158.89550 179.21518 1.000 35.68990  ? 53  LEU C H    1 
ATOM   8415  H HA   . LEU C 2 53  ? 193.08473 156.56439 180.08475 1.000 35.35084  ? 53  LEU C HA   1 
ATOM   8416  H HB2  . LEU C 2 53  ? 194.01436 158.66992 180.82053 1.000 36.03440  ? 53  LEU C HB2  1 
ATOM   8417  H HB3  . LEU C 2 53  ? 192.77024 158.75521 181.80317 1.000 32.67662  ? 53  LEU C HB3  1 
ATOM   8418  H HG   . LEU C 2 53  ? 193.53036 156.75586 182.83545 1.000 34.48592  ? 53  LEU C HG   1 
ATOM   8419  H HD11 . LEU C 2 53  ? 195.83707 156.21838 182.47468 1.000 33.68032  ? 53  LEU C HD11 1 
ATOM   8420  H HD12 . LEU C 2 53  ? 194.87089 155.81517 181.28063 1.000 39.50678  ? 53  LEU C HD12 1 
ATOM   8421  H HD13 . LEU C 2 53  ? 195.76534 157.12455 181.17256 1.000 39.06484  ? 53  LEU C HD13 1 
ATOM   8422  H HD21 . LEU C 2 53  ? 195.16402 157.77194 184.13564 1.000 35.32790  ? 53  LEU C HD21 1 
ATOM   8423  H HD22 . LEU C 2 53  ? 195.29656 158.93475 183.06131 1.000 37.13167  ? 53  LEU C HD22 1 
ATOM   8424  H HD23 . LEU C 2 53  ? 193.95239 158.76960 183.89310 1.000 32.51617  ? 53  LEU C HD23 1 
ATOM   8425  N N    . LEU C 2 54  ? 190.22203 157.44830 181.14706 1.000 27.34307  ? 54  LEU C N    1 
ATOM   8426  C CA   . LEU C 2 54  ? 189.00914 156.89782 181.73690 1.000 25.21641  ? 54  LEU C CA   1 
ATOM   8427  C C    . LEU C 2 54  ? 188.62487 155.59478 181.04995 1.000 30.84345  ? 54  LEU C C    1 
ATOM   8428  O O    . LEU C 2 54  ? 188.19394 154.63971 181.70577 1.000 28.96292  ? 54  LEU C O    1 
ATOM   8429  C CB   . LEU C 2 54  ? 187.87449 157.91682 181.63953 1.000 28.58168  ? 54  LEU C CB   1 
ATOM   8430  C CG   . LEU C 2 54  ? 186.83098 157.89648 182.75653 1.000 23.49445  ? 54  LEU C CG   1 
ATOM   8431  C CD1  . LEU C 2 54  ? 185.77187 158.95001 182.50542 1.000 26.95282  ? 54  LEU C CD1  1 
ATOM   8432  C CD2  . LEU C 2 54  ? 186.19838 156.52781 182.88314 1.000 32.11267  ? 54  LEU C CD2  1 
ATOM   8433  H H    . LEU C 2 54  ? 190.14115 158.24256 180.82859 1.000 31.72993  ? 54  LEU C H    1 
ATOM   8434  H HA   . LEU C 2 54  ? 189.16812 156.71100 182.67471 1.000 28.69780  ? 54  LEU C HA   1 
ATOM   8435  H HB2  . LEU C 2 54  ? 188.26321 158.80463 181.62809 1.000 23.76419  ? 54  LEU C HB2  1 
ATOM   8436  H HB3  . LEU C 2 54  ? 187.40251 157.76140 180.80744 1.000 28.63821  ? 54  LEU C HB3  1 
ATOM   8437  H HG   . LEU C 2 54  ? 187.26587 158.10505 183.59720 1.000 27.90356  ? 54  LEU C HG   1 
ATOM   8438  H HD11 . LEU C 2 54  ? 185.10841 158.90253 183.21053 1.000 26.93360  ? 54  LEU C HD11 1 
ATOM   8439  H HD12 . LEU C 2 54  ? 186.19188 159.82387 182.50172 1.000 26.52731  ? 54  LEU C HD12 1 
ATOM   8440  H HD13 . LEU C 2 54  ? 185.35606 158.77672 181.64702 1.000 28.23964  ? 54  LEU C HD13 1 
ATOM   8441  H HD21 . LEU C 2 54  ? 185.38863 156.60220 183.41160 1.000 30.74664  ? 54  LEU C HD21 1 
ATOM   8442  H HD22 . LEU C 2 54  ? 185.98753 156.19759 181.99604 1.000 29.75815  ? 54  LEU C HD22 1 
ATOM   8443  H HD23 . LEU C 2 54  ? 186.82700 155.93150 183.31809 1.000 28.04054  ? 54  LEU C HD23 1 
ATOM   8444  N N    . LYS C 2 55  ? 188.78763 155.53335 179.72963 1.000 50.41445  ? 55  LYS C N    1 
ATOM   8445  C CA   . LYS C 2 55  ? 188.49389 154.32999 178.96574 1.000 41.81481  ? 55  LYS C CA   1 
ATOM   8446  C C    . LYS C 2 55  ? 189.66262 153.35395 178.91685 1.000 51.08088  ? 55  LYS C C    1 
ATOM   8447  O O    . LYS C 2 55  ? 189.47679 152.21300 178.48051 1.000 41.69736  ? 55  LYS C O    1 
ATOM   8448  C CB   . LYS C 2 55  ? 188.08584 154.70506 177.53746 1.000 43.16237  ? 55  LYS C CB   1 
ATOM   8449  C CG   . LYS C 2 55  ? 187.47926 153.56153 176.74507 1.000 45.39494  ? 55  LYS C CG   1 
ATOM   8450  C CD   . LYS C 2 55  ? 186.96026 154.03536 175.39944 1.000 42.24250  ? 55  LYS C CD   1 
ATOM   8451  C CE   . LYS C 2 55  ? 186.23116 152.92361 174.66502 1.000 47.40412  ? 55  LYS C CE   1 
ATOM   8452  N NZ   . LYS C 2 55  ? 187.09735 151.73062 174.45541 1.000 41.64734  ? 55  LYS C NZ   1 
ATOM   8453  H H    . LYS C 2 55  ? 189.07265 156.18719 179.24993 1.000 44.01365  ? 55  LYS C H    1 
ATOM   8454  H HA   . LYS C 2 55  ? 187.74441 153.87435 179.37753 1.000 41.77778  ? 55  LYS C HA   1 
ATOM   8455  H HB2  . LYS C 2 55  ? 187.43081 155.41843 177.57827 1.000 48.20261  ? 55  LYS C HB2  1 
ATOM   8456  H HB3  . LYS C 2 55  ? 188.87270 155.00907 177.05937 1.000 47.85197  ? 55  LYS C HB3  1 
ATOM   8457  H HG2  . LYS C 2 55  ? 188.15705 152.88672 176.58602 1.000 44.95322  ? 55  LYS C HG2  1 
ATOM   8458  H HG3  . LYS C 2 55  ? 186.73761 153.18366 177.24257 1.000 43.04935  ? 55  LYS C HG3  1 
ATOM   8459  H HD2  . LYS C 2 55  ? 186.34007 154.76852 175.53577 1.000 48.63746  ? 55  LYS C HD2  1 
ATOM   8460  H HD3  . LYS C 2 55  ? 187.70704 154.32392 174.85195 1.000 44.57121  ? 55  LYS C HD3  1 
ATOM   8461  H HE2  . LYS C 2 55  ? 185.46090 152.64986 175.18715 1.000 49.12042  ? 55  LYS C HE2  1 
ATOM   8462  H HE3  . LYS C 2 55  ? 185.94736 153.24899 173.79648 1.000 46.04642  ? 55  LYS C HE3  1 
ATOM   8463  H HZ1  . LYS C 2 55  ? 186.65252 151.10773 174.00132 1.000 46.42411  ? 55  LYS C HZ1  1 
ATOM   8464  H HZ2  . LYS C 2 55  ? 187.82459 151.95980 173.99649 1.000 41.45232  ? 55  LYS C HZ2  1 
ATOM   8465  H HZ3  . LYS C 2 55  ? 187.34574 151.39385 175.24095 1.000 47.60973  ? 55  LYS C HZ3  1 
ATOM   8466  N N    . LYS C 2 56  ? 190.85256 153.76415 179.35318 1.000 40.36516  ? 56  LYS C N    1 
ATOM   8467  C CA   . LYS C 2 56  ? 192.00623 152.87428 179.37397 1.000 39.15065  ? 56  LYS C CA   1 
ATOM   8468  C C    . LYS C 2 56  ? 192.00288 151.93254 180.56921 1.000 41.19743  ? 56  LYS C C    1 
ATOM   8469  O O    . LYS C 2 56  ? 192.80274 150.99099 180.59587 1.000 40.68327  ? 56  LYS C O    1 
ATOM   8470  C CB   . LYS C 2 56  ? 193.30248 153.68899 179.37367 1.000 41.55649  ? 56  LYS C CB   1 
ATOM   8471  C CG   . LYS C 2 56  ? 193.54473 154.46892 178.09204 1.000 46.65343  ? 56  LYS C CG   1 
ATOM   8472  C CD   . LYS C 2 56  ? 194.81853 155.29618 178.16872 1.000 40.50238  ? 56  LYS C CD   1 
ATOM   8473  C CE   . LYS C 2 56  ? 194.92483 156.25567 176.99483 1.000 44.60270  ? 56  LYS C CE   1 
ATOM   8474  N NZ   . LYS C 2 56  ? 196.07551 157.19025 177.13228 1.000 42.38627  ? 56  LYS C NZ   1 
ATOM   8475  H H    . LYS C 2 56  ? 191.01663 154.55619 179.64404 1.000 45.74991  ? 56  LYS C H    1 
ATOM   8476  H HA   . LYS C 2 56  ? 191.99549 152.33248 178.57014 1.000 40.40813  ? 56  LYS C HA   1 
ATOM   8477  H HB2  . LYS C 2 56  ? 193.26987 154.32278 180.10649 1.000 39.31379  ? 56  LYS C HB2  1 
ATOM   8478  H HB3  . LYS C 2 56  ? 194.04999 153.08382 179.49777 1.000 45.96879  ? 56  LYS C HB3  1 
ATOM   8479  H HG2  . LYS C 2 56  ? 193.63218 153.84698 177.35316 1.000 37.29394  ? 56  LYS C HG2  1 
ATOM   8480  H HG3  . LYS C 2 56  ? 192.80165 155.06976 177.93610 1.000 46.36613  ? 56  LYS C HG3  1 
ATOM   8481  H HD2  . LYS C 2 56  ? 194.82080 155.81469 178.98734 1.000 42.42267  ? 56  LYS C HD2  1 
ATOM   8482  H HD3  . LYS C 2 56  ? 195.58579 154.70329 178.14614 1.000 40.62223  ? 56  LYS C HD3  1 
ATOM   8483  H HE2  . LYS C 2 56  ? 195.04566 155.74653 176.17829 1.000 46.80912  ? 56  LYS C HE2  1 
ATOM   8484  H HE3  . LYS C 2 56  ? 194.11267 156.78328 176.94229 1.000 37.44223  ? 56  LYS C HE3  1 
ATOM   8485  H HZ1  . LYS C 2 56  ? 195.97397 157.69143 177.86082 1.000 42.02566  ? 56  LYS C HZ1  1 
ATOM   8486  H HZ2  . LYS C 2 56  ? 196.83457 156.73094 177.20025 1.000 37.16957  ? 56  LYS C HZ2  1 
ATOM   8487  H HZ3  . LYS C 2 56  ? 196.12137 157.72214 176.42012 1.000 42.57036  ? 56  LYS C HZ3  1 
ATOM   8488  N N    . MET C 2 57  ? 191.13064 152.16024 181.55159 1.000 32.59180  ? 57  MET C N    1 
ATOM   8489  C CA   . MET C 2 57  ? 191.03125 151.31143 182.73135 1.000 37.09671  ? 57  MET C CA   1 
ATOM   8490  C C    . MET C 2 57  ? 189.82308 150.38353 182.66857 1.000 40.59636  ? 57  MET C C    1 
ATOM   8491  O O    . MET C 2 57  ? 189.41340 149.83287 183.69528 1.000 39.53615  ? 57  MET C O    1 
ATOM   8492  C CB   . MET C 2 57  ? 190.97293 152.17136 183.99382 1.000 35.30548  ? 57  MET C CB   1 
ATOM   8493  C CG   . MET C 2 57  ? 192.06458 153.22816 184.07300 1.000 37.87173  ? 57  MET C CG   1 
ATOM   8494  S SD   . MET C 2 57  ? 193.72388 152.56552 183.82260 1.000 38.56181  ? 57  MET C SD   1 
ATOM   8495  C CE   . MET C 2 57  ? 193.83621 151.39195 185.17042 1.000 35.73555  ? 57  MET C CE   1 
ATOM   8496  H H    . MET C 2 57  ? 190.57470 152.81607 181.55484 1.000 36.07245  ? 57  MET C H    1 
ATOM   8497  H HA   . MET C 2 57  ? 191.83025 150.76558 182.78797 1.000 32.29496  ? 57  MET C HA   1 
ATOM   8498  H HB2  . MET C 2 57  ? 190.11743 152.62764 184.01929 1.000 34.48112  ? 57  MET C HB2  1 
ATOM   8499  H HB3  . MET C 2 57  ? 191.06026 151.59503 184.76866 1.000 32.20933  ? 57  MET C HB3  1 
ATOM   8500  H HG2  . MET C 2 57  ? 191.90490 153.89554 183.38806 1.000 38.05606  ? 57  MET C HG2  1 
ATOM   8501  H HG3  . MET C 2 57  ? 192.03774 153.64199 184.94968 1.000 35.55725  ? 57  MET C HG3  1 
ATOM   8502  H HE1  . MET C 2 57  ? 194.72384 151.00067 185.17394 1.000 35.27591  ? 57  MET C HE1  1 
ATOM   8503  H HE2  . MET C 2 57  ? 193.67551 151.85587 186.00683 1.000 39.64710  ? 57  MET C HE2  1 
ATOM   8504  H HE3  . MET C 2 57  ? 193.16965 150.69930 185.04216 1.000 36.06331  ? 57  MET C HE3  1 
ATOM   8505  N N    . GLY C 2 58  ? 189.24272 150.20294 181.48404 1.000 50.06425  ? 58  GLY C N    1 
ATOM   8506  C CA   . GLY C 2 58  ? 188.09332 149.34170 181.31706 1.000 48.66226  ? 58  GLY C CA   1 
ATOM   8507  C C    . GLY C 2 58  ? 186.75953 149.99029 181.60779 1.000 46.69346  ? 58  GLY C C    1 
ATOM   8508  O O    . GLY C 2 58  ? 185.73459 149.29723 181.57485 1.000 50.15470  ? 58  GLY C O    1 
ATOM   8509  H H    . GLY C 2 58  ? 189.50041 150.58191 180.75679 1.000 46.23087  ? 58  GLY C H    1 
ATOM   8510  H HA2  . GLY C 2 58  ? 188.07399 149.01836 180.40295 1.000 48.88488  ? 58  GLY C HA2  1 
ATOM   8511  H HA3  . GLY C 2 58  ? 188.18646 148.57587 181.90469 1.000 51.00843  ? 58  GLY C HA3  1 
ATOM   8512  N N    . ILE C 2 59  ? 186.73317 151.28829 181.88896 1.000 33.97211  ? 59  ILE C N    1 
ATOM   8513  C CA   . ILE C 2 59  ? 185.49756 151.99248 182.20902 1.000 25.40661  ? 59  ILE C CA   1 
ATOM   8514  C C    . ILE C 2 59  ? 184.88496 152.50574 180.91308 1.000 31.04319  ? 59  ILE C C    1 
ATOM   8515  O O    . ILE C 2 59  ? 185.52562 153.25276 180.16586 1.000 29.31210  ? 59  ILE C O    1 
ATOM   8516  C CB   . ILE C 2 59  ? 185.75450 153.14566 183.18890 1.000 32.08376  ? 59  ILE C CB   1 
ATOM   8517  C CG1  . ILE C 2 59  ? 186.58410 152.66343 184.38265 1.000 25.74885  ? 59  ILE C CG1  1 
ATOM   8518  C CG2  . ILE C 2 59  ? 184.44053 153.74994 183.64941 1.000 25.14481  ? 59  ILE C CG2  1 
ATOM   8519  C CD1  . ILE C 2 59  ? 185.97941 151.48988 185.12934 1.000 28.30497  ? 59  ILE C CD1  1 
ATOM   8520  H H    . ILE C 2 59  ? 187.43013 151.79143 181.90419 1.000 32.28240  ? 59  ILE C H    1 
ATOM   8521  H HA   . ILE C 2 59  ? 184.87071 151.37705 182.61813 1.000 26.22954  ? 59  ILE C HA   1 
ATOM   8522  H HB   . ILE C 2 59  ? 186.25579 153.82874 182.72350 1.000 31.99055  ? 59  ILE C HB   1 
ATOM   8523  H HG12 . ILE C 2 59  ? 187.45993 152.39340 184.06535 1.000 27.21576  ? 59  ILE C HG12 1 
ATOM   8524  H HG13 . ILE C 2 59  ? 186.67674 153.39645 185.01068 1.000 26.48169  ? 59  ILE C HG13 1 
ATOM   8525  H HG21 . ILE C 2 59  ? 184.61850 154.38263 184.36222 1.000 24.47994  ? 59  ILE C HG21 1 
ATOM   8526  H HG22 . ILE C 2 59  ? 184.02346 154.20302 182.90030 1.000 28.29937  ? 59  ILE C HG22 1 
ATOM   8527  H HG23 . ILE C 2 59  ? 183.86273 153.04126 183.97090 1.000 28.12359  ? 59  ILE C HG23 1 
ATOM   8528  H HD11 . ILE C 2 59  ? 186.51692 151.30723 185.91585 1.000 30.90623  ? 59  ILE C HD11 1 
ATOM   8529  H HD12 . ILE C 2 59  ? 185.07418 151.71412 185.39437 1.000 25.02196  ? 59  ILE C HD12 1 
ATOM   8530  H HD13 . ILE C 2 59  ? 185.97209 150.71322 184.54854 1.000 25.83882  ? 59  ILE C HD13 1 
ATOM   8531  N N    . ASN C 2 60  ? 183.64398 152.10985 180.64958 1.000 30.35476  ? 60  ASN C N    1 
ATOM   8532  C CA   . ASN C 2 60  ? 182.92645 152.51567 179.45421 1.000 31.32696  ? 60  ASN C CA   1 
ATOM   8533  C C    . ASN C 2 60  ? 181.86537 153.55249 179.81062 1.000 36.70689  ? 60  ASN C C    1 
ATOM   8534  O O    . ASN C 2 60  ? 181.63046 153.87005 180.97861 1.000 34.21557  ? 60  ASN C O    1 
ATOM   8535  C CB   . ASN C 2 60  ? 182.29652 151.29974 178.77367 1.000 33.39926  ? 60  ASN C CB   1 
ATOM   8536  C CG   . ASN C 2 60  ? 183.31397 150.22948 178.43628 1.000 35.76812  ? 60  ASN C CG   1 
ATOM   8537  O OD1  . ASN C 2 60  ? 184.40974 150.19967 178.99616 1.000 40.12361  ? 60  ASN C OD1  1 
ATOM   8538  N ND2  . ASN C 2 60  ? 182.95538 149.34158 177.51689 1.000 38.53387  ? 60  ASN C ND2  1 
ATOM   8539  H H    . ASN C 2 60  ? 183.18786 151.59343 181.16321 1.000 37.18523  ? 60  ASN C H    1 
ATOM   8540  H HA   . ASN C 2 60  ? 183.54586 152.92307 178.82980 1.000 39.37159  ? 60  ASN C HA   1 
ATOM   8541  H HB2  . ASN C 2 60  ? 181.63661 150.91117 179.36859 1.000 30.58629  ? 60  ASN C HB2  1 
ATOM   8542  H HB3  . ASN C 2 60  ? 181.87372 151.58431 177.94873 1.000 30.89233  ? 60  ASN C HB3  1 
ATOM   8543  H HD21 . ASN C 2 60  ? 182.18051 149.39466 177.14773 1.000 34.92906  ? 60  ASN C HD21 1 
ATOM   8544  H HD22 . ASN C 2 60  ? 183.49786 148.71402 177.29049 1.000 33.68067  ? 60  ASN C HD22 1 
ATOM   8545  N N    . SER C 2 61  ? 181.21382 154.08832 178.77775 1.000 25.22535  ? 61  SER C N    1 
ATOM   8546  C CA   . SER C 2 61  ? 180.15958 155.07024 179.00250 1.000 20.74848  ? 61  SER C CA   1 
ATOM   8547  C C    . SER C 2 61  ? 178.97323 154.44832 179.72848 1.000 21.24932  ? 61  SER C C    1 
ATOM   8548  O O    . SER C 2 61  ? 178.33974 155.10071 180.56632 1.000 24.80543  ? 61  SER C O    1 
ATOM   8549  C CB   . SER C 2 61  ? 179.71792 155.67541 177.67237 1.000 20.31918  ? 61  SER C CB   1 
ATOM   8550  O OG   . SER C 2 61  ? 178.84912 156.77421 177.87712 1.000 24.62317  ? 61  SER C OG   1 
ATOM   8551  H H    . SER C 2 61  ? 181.36205 153.90339 177.95205 1.000 18.38865  ? 61  SER C H    1 
ATOM   8552  H HA   . SER C 2 61  ? 180.50915 155.78599 179.55360 1.000 18.59093  ? 61  SER C HA   1 
ATOM   8553  H HB2  . SER C 2 61  ? 180.50103 155.97854 177.18933 1.000 19.13644  ? 61  SER C HB2  1 
ATOM   8554  H HB3  . SER C 2 61  ? 179.25321 154.99741 177.15904 1.000 21.32847  ? 61  SER C HB3  1 
ATOM   8555  H HG   . SER C 2 61  ? 178.72981 157.18181 177.15284 1.000 18.05412  ? 61  SER C HG   1 
ATOM   8556  N N    . ILE C 2 62  ? 178.65388 153.19022 179.41818 1.000 32.95844  ? 62  ILE C N    1 
ATOM   8557  C CA   . ILE C 2 62  ? 177.52523 152.52849 180.06903 1.000 27.67208  ? 62  ILE C CA   1 
ATOM   8558  C C    . ILE C 2 62  ? 177.75915 152.44046 181.57136 1.000 27.18515  ? 62  ILE C C    1 
ATOM   8559  O O    . ILE C 2 62  ? 176.86588 152.73053 182.37556 1.000 34.94606  ? 62  ILE C O    1 
ATOM   8560  C CB   . ILE C 2 62  ? 177.28289 151.13944 179.44951 1.000 28.61283  ? 62  ILE C CB   1 
ATOM   8561  C CG1  . ILE C 2 62  ? 178.53013 150.25669 179.57629 1.000 30.10419  ? 62  ILE C CG1  1 
ATOM   8562  C CG2  . ILE C 2 62  ? 176.87027 151.27971 177.99327 1.000 31.95957  ? 62  ILE C CG2  1 
ATOM   8563  C CD1  . ILE C 2 62  ? 178.40494 148.91571 178.89001 1.000 31.50217  ? 62  ILE C CD1  1 
ATOM   8564  H H    . ILE C 2 62  ? 179.06927 152.70883 178.84062 1.000 27.00439  ? 62  ILE C H    1 
ATOM   8565  H HA   . ILE C 2 62  ? 176.72747 153.05740 179.93022 1.000 34.98541  ? 62  ILE C HA   1 
ATOM   8566  H HB   . ILE C 2 62  ? 176.55799 150.71434 179.93294 1.000 35.75550  ? 62  ILE C HB   1 
ATOM   8567  H HG12 . ILE C 2 62  ? 179.28942 150.71636 179.18715 1.000 34.36922  ? 62  ILE C HG12 1 
ATOM   8568  H HG13 . ILE C 2 62  ? 178.69657 150.08062 180.51410 1.000 29.08217  ? 62  ILE C HG13 1 
ATOM   8569  H HG21 . ILE C 2 62  ? 176.48177 150.44417 177.69117 1.000 31.52261  ? 62  ILE C HG21 1 
ATOM   8570  H HG22 . ILE C 2 62  ? 176.21725 151.99322 177.92019 1.000 29.63831  ? 62  ILE C HG22 1 
ATOM   8571  H HG23 . ILE C 2 62  ? 177.65363 151.49336 177.46333 1.000 31.79082  ? 62  ILE C HG23 1 
ATOM   8572  H HD11 . ILE C 2 62  ? 179.14821 148.35426 179.16037 1.000 35.98818  ? 62  ILE C HD11 1 
ATOM   8573  H HD12 . ILE C 2 62  ? 177.56689 148.50472 179.15337 1.000 29.36118  ? 62  ILE C HD12 1 
ATOM   8574  H HD13 . ILE C 2 62  ? 178.42236 149.04807 177.92944 1.000 32.93211  ? 62  ILE C HD13 1 
ATOM   8575  N N    . LEU C 2 63  ? 178.96644 152.04127 181.97355 1.000 24.87488  ? 63  LEU C N    1 
ATOM   8576  C CA   . LEU C 2 63  ? 179.28668 151.99916 183.39500 1.000 29.35998  ? 63  LEU C CA   1 
ATOM   8577  C C    . LEU C 2 63  ? 179.27344 153.39797 183.99520 1.000 24.87331  ? 63  LEU C C    1 
ATOM   8578  O O    . LEU C 2 63  ? 178.78217 153.60030 185.11172 1.000 30.51348  ? 63  LEU C O    1 
ATOM   8579  C CB   . LEU C 2 63  ? 180.64582 151.33231 183.60230 1.000 29.13229  ? 63  LEU C CB   1 
ATOM   8580  C CG   . LEU C 2 63  ? 181.12145 151.17909 185.04745 1.000 29.24153  ? 63  LEU C CG   1 
ATOM   8581  C CD1  . LEU C 2 63  ? 180.08191 150.46109 185.89193 1.000 26.31000  ? 63  LEU C CD1  1 
ATOM   8582  C CD2  . LEU C 2 63  ? 182.44675 150.43546 185.08511 1.000 23.72286  ? 63  LEU C CD2  1 
ATOM   8583  H H    . LEU C 2 63  ? 179.60490 151.79544 181.45302 1.000 22.02996  ? 63  LEU C H    1 
ATOM   8584  H HA   . LEU C 2 63  ? 178.61520 151.47030 183.85162 1.000 24.83350  ? 63  LEU C HA   1 
ATOM   8585  H HB2  . LEU C 2 63  ? 180.60984 150.44396 183.21574 1.000 21.98634  ? 63  LEU C HB2  1 
ATOM   8586  H HB3  . LEU C 2 63  ? 181.31297 151.85786 183.13516 1.000 28.55376  ? 63  LEU C HB3  1 
ATOM   8587  H HG   . LEU C 2 63  ? 181.25974 152.05983 185.42814 1.000 28.31871  ? 63  LEU C HG   1 
ATOM   8588  H HD11 . LEU C 2 63  ? 180.46071 150.27408 186.76492 1.000 25.91993  ? 63  LEU C HD11 1 
ATOM   8589  H HD12 . LEU C 2 63  ? 179.30240 151.03025 185.98531 1.000 29.29310  ? 63  LEU C HD12 1 
ATOM   8590  H HD13 . LEU C 2 63  ? 179.83725 149.63181 185.45277 1.000 26.97529  ? 63  LEU C HD13 1 
ATOM   8591  H HD21 . LEU C 2 63  ? 182.76674 150.40361 186.00011 1.000 22.01381  ? 63  LEU C HD21 1 
ATOM   8592  H HD22 . LEU C 2 63  ? 182.31211 149.53550 184.74984 1.000 22.96314  ? 63  LEU C HD22 1 
ATOM   8593  H HD23 . LEU C 2 63  ? 183.08608 150.90311 184.52637 1.000 23.54937  ? 63  LEU C HD23 1 
ATOM   8594  N N    . LEU C 2 64  ? 179.80943 154.37751 183.26583 1.000 22.36480  ? 64  LEU C N    1 
ATOM   8595  C CA   . LEU C 2 64  ? 179.79469 155.75451 183.74580 1.000 19.53129  ? 64  LEU C CA   1 
ATOM   8596  C C    . LEU C 2 64  ? 178.36831 156.26766 183.88612 1.000 25.05933  ? 64  LEU C C    1 
ATOM   8597  O O    . LEU C 2 64  ? 178.01035 156.87686 184.90020 1.000 24.12877  ? 64  LEU C O    1 
ATOM   8598  C CB   . LEU C 2 64  ? 180.58845 156.64451 182.79147 1.000 25.18277  ? 64  LEU C CB   1 
ATOM   8599  C CG   . LEU C 2 64  ? 180.80417 158.08550 183.24524 1.000 23.33172  ? 64  LEU C CG   1 
ATOM   8600  C CD1  . LEU C 2 64  ? 181.90372 158.13940 184.28035 1.000 27.48517  ? 64  LEU C CD1  1 
ATOM   8601  C CD2  . LEU C 2 64  ? 181.13436 158.97152 182.06786 1.000 23.54875  ? 64  LEU C CD2  1 
ATOM   8602  H H    . LEU C 2 64  ? 180.18244 154.26997 182.49935 1.000 19.16220  ? 64  LEU C H    1 
ATOM   8603  H HA   . LEU C 2 64  ? 180.21694 155.79087 184.61732 1.000 27.73884  ? 64  LEU C HA   1 
ATOM   8604  H HB2  . LEU C 2 64  ? 181.46435 156.25000 182.66288 1.000 25.57018  ? 64  LEU C HB2  1 
ATOM   8605  H HB3  . LEU C 2 64  ? 180.11780 156.67787 181.94494 1.000 27.23819  ? 64  LEU C HB3  1 
ATOM   8606  H HG   . LEU C 2 64  ? 179.98935 158.41908 183.64941 1.000 28.52592  ? 64  LEU C HG   1 
ATOM   8607  H HD11 . LEU C 2 64  ? 181.98626 159.04924 184.60360 1.000 19.51728  ? 64  LEU C HD11 1 
ATOM   8608  H HD12 . LEU C 2 64  ? 181.67735 157.54365 185.01059 1.000 21.35888  ? 64  LEU C HD12 1 
ATOM   8609  H HD13 . LEU C 2 64  ? 182.73375 157.85583 183.86675 1.000 19.64160  ? 64  LEU C HD13 1 
ATOM   8610  H HD21 . LEU C 2 64  ? 181.20724 159.88665 182.37780 1.000 23.22474  ? 64  LEU C HD21 1 
ATOM   8611  H HD22 . LEU C 2 64  ? 181.97558 158.68117 181.68351 1.000 27.64645  ? 64  LEU C HD22 1 
ATOM   8612  H HD23 . LEU C 2 64  ? 180.42436 158.89905 181.41232 1.000 19.82440  ? 64  LEU C HD23 1 
ATOM   8613  N N    . ARG C 2 65  ? 177.53536 156.02686 182.87267 1.000 17.91997  ? 65  ARG C N    1 
ATOM   8614  C CA   . ARG C 2 65  ? 176.16612 156.52570 182.91412 1.000 14.44429  ? 65  ARG C CA   1 
ATOM   8615  C C    . ARG C 2 65  ? 175.39463 155.90754 184.07178 1.000 20.91771  ? 65  ARG C C    1 
ATOM   8616  O O    . ARG C 2 65  ? 174.62815 156.59556 184.75592 1.000 21.60308  ? 65  ARG C O    1 
ATOM   8617  C CB   . ARG C 2 65  ? 175.46315 156.23873 181.58674 1.000 13.62176  ? 65  ARG C CB   1 
ATOM   8618  C CG   . ARG C 2 65  ? 174.10046 156.90143 181.45983 1.000 18.05326  ? 65  ARG C CG   1 
ATOM   8619  C CD   . ARG C 2 65  ? 173.33301 156.42991 180.23044 1.000 15.58296  ? 65  ARG C CD   1 
ATOM   8620  N NE   . ARG C 2 65  ? 174.05884 156.64735 178.98375 1.000 22.71359  ? 65  ARG C NE   1 
ATOM   8621  C CZ   . ARG C 2 65  ? 174.83821 155.74731 178.39878 1.000 22.62778  ? 65  ARG C CZ   1 
ATOM   8622  N NH1  . ARG C 2 65  ? 175.04400 154.55571 178.93375 1.000 19.32819  ? 65  ARG C NH1  1 
ATOM   8623  N NH2  . ARG C 2 65  ? 175.42376 156.04857 177.24374 1.000 22.92373  ? 65  ARG C NH2  1 
ATOM   8624  H H    . ARG C 2 65  ? 177.73540 155.58322 182.16489 1.000 16.63747  ? 65  ARG C H    1 
ATOM   8625  H HA   . ARG C 2 65  ? 176.18435 157.48584 183.04395 1.000 22.16736  ? 65  ARG C HA   1 
ATOM   8626  H HB2  . ARG C 2 65  ? 176.01965 156.56452 180.86314 1.000 17.53480  ? 65  ARG C HB2  1 
ATOM   8627  H HB3  . ARG C 2 65  ? 175.33979 155.28126 181.49870 1.000 15.54700  ? 65  ARG C HB3  1 
ATOM   8628  H HG2  . ARG C 2 65  ? 173.57111 156.68695 182.24317 1.000 22.59713  ? 65  ARG C HG2  1 
ATOM   8629  H HG3  . ARG C 2 65  ? 174.21902 157.86094 181.39204 1.000 20.03103  ? 65  ARG C HG3  1 
ATOM   8630  H HD2  . ARG C 2 65  ? 173.14291 155.48369 180.31512 1.000 13.83797  ? 65  ARG C HD2  1 
ATOM   8631  H HD3  . ARG C 2 65  ? 172.50168 156.92590 180.17653 1.000 21.89310  ? 65  ARG C HD3  1 
ATOM   8632  H HE   . ARG C 2 65  ? 173.88905 157.36774 178.54648 1.000 20.20266  ? 65  ARG C HE   1 
ATOM   8633  H HH11 . ARG C 2 65  ? 174.67463 154.34375 179.67934 1.000 19.23812  ? 65  ARG C HH11 1 
ATOM   8634  H HH12 . ARG C 2 65  ? 175.55460 153.99171 178.53381 1.000 20.51260  ? 65  ARG C HH12 1 
ATOM   8635  H HH21 . ARG C 2 65  ? 175.29742 156.81778 176.88430 1.000 15.72324  ? 65  ARG C HH21 1 
ATOM   8636  H HH22 . ARG C 2 65  ? 175.93075 155.47185 176.85697 1.000 19.19374  ? 65  ARG C HH22 1 
ATOM   8637  N N    . LYS C 2 66  ? 175.58164 154.60705 184.30426 1.000 33.83503  ? 66  LYS C N    1 
ATOM   8638  C CA   . LYS C 2 66  ? 174.85982 153.93817 185.38089 1.000 26.22997  ? 66  LYS C CA   1 
ATOM   8639  C C    . LYS C 2 66  ? 175.28612 154.46169 186.74679 1.000 26.99394  ? 66  LYS C C    1 
ATOM   8640  O O    . LYS C 2 66  ? 174.44109 154.69595 187.61861 1.000 34.11329  ? 66  LYS C O    1 
ATOM   8641  C CB   . LYS C 2 66  ? 175.07872 152.42835 185.29577 1.000 31.87229  ? 66  LYS C CB   1 
ATOM   8642  C CG   . LYS C 2 66  ? 174.41752 151.77068 184.09596 1.000 31.00171  ? 66  LYS C CG   1 
ATOM   8643  C CD   . LYS C 2 66  ? 174.78460 150.29954 184.00212 1.000 28.17174  ? 66  LYS C CD   1 
ATOM   8644  C CE   . LYS C 2 66  ? 174.13824 149.64124 182.79618 1.000 28.63962  ? 66  LYS C CE   1 
ATOM   8645  N NZ   . LYS C 2 66  ? 174.52922 148.21017 182.66316 1.000 34.41570  ? 66  LYS C NZ   1 
ATOM   8646  H H    . LYS C 2 66  ? 176.11643 154.09968 183.86156 1.000 29.90549  ? 66  LYS C H    1 
ATOM   8647  H HA   . LYS C 2 66  ? 173.91266 154.10891 185.27616 1.000 26.33314  ? 66  LYS C HA   1 
ATOM   8648  H HB2  . LYS C 2 66  ? 176.03126 152.25556 185.23846 1.000 34.65868  ? 66  LYS C HB2  1 
ATOM   8649  H HB3  . LYS C 2 66  ? 174.71777 152.01597 186.09566 1.000 27.72264  ? 66  LYS C HB3  1 
ATOM   8650  H HG2  . LYS C 2 66  ? 173.45409 151.83909 184.18395 1.000 33.95111  ? 66  LYS C HG2  1 
ATOM   8651  H HG3  . LYS C 2 66  ? 174.71056 152.21017 183.28348 1.000 34.50654  ? 66  LYS C HG3  1 
ATOM   8652  H HD2  . LYS C 2 66  ? 175.74692 150.21512 183.91553 1.000 30.55634  ? 66  LYS C HD2  1 
ATOM   8653  H HD3  . LYS C 2 66  ? 174.47796 149.84113 184.79984 1.000 31.67348  ? 66  LYS C HD3  1 
ATOM   8654  H HE2  . LYS C 2 66  ? 173.17387 149.68433 182.88966 1.000 30.96151  ? 66  LYS C HE2  1 
ATOM   8655  H HE3  . LYS C 2 66  ? 174.41698 150.10746 181.99289 1.000 31.93705  ? 66  LYS C HE3  1 
ATOM   8656  H HZ1  . LYS C 2 66  ? 174.13462 147.85196 181.95038 1.000 34.23925  ? 66  LYS C HZ1  1 
ATOM   8657  H HZ2  . LYS C 2 66  ? 175.41170 148.14336 182.56899 1.000 28.51023  ? 66  LYS C HZ2  1 
ATOM   8658  H HZ3  . LYS C 2 66  ? 174.28107 147.75866 183.38871 1.000 34.52639  ? 66  LYS C HZ3  1 
ATOM   8659  N N    . SER C 2 67  ? 176.59042 154.65333 186.95300 1.000 20.30023  ? 67  SER C N    1 
ATOM   8660  C CA   . SER C 2 67  ? 177.07785 155.05086 188.26979 1.000 15.77435  ? 67  SER C CA   1 
ATOM   8661  C C    . SER C 2 67  ? 176.53343 156.41666 188.66904 1.000 16.89333  ? 67  SER C C    1 
ATOM   8662  O O    . SER C 2 67  ? 176.00914 156.58961 189.77487 1.000 20.58315  ? 67  SER C O    1 
ATOM   8663  C CB   . SER C 2 67  ? 178.60591 155.05635 188.28127 1.000 17.01778  ? 67  SER C CB   1 
ATOM   8664  O OG   . SER C 2 67  ? 179.11779 156.01284 187.37263 1.000 15.93748  ? 67  SER C OG   1 
ATOM   8665  H H    . SER C 2 67  ? 177.20244 154.56200 186.35616 1.000 16.24180  ? 67  SER C H    1 
ATOM   8666  H HA   . SER C 2 67  ? 176.77615 154.40417 188.92581 1.000 23.07205  ? 67  SER C HA   1 
ATOM   8667  H HB2  . SER C 2 67  ? 178.91314 155.27544 189.17431 1.000 20.64516  ? 67  SER C HB2  1 
ATOM   8668  H HB3  . SER C 2 67  ? 178.92665 154.17708 188.02741 1.000 24.25899  ? 67  SER C HB3  1 
ATOM   8669  H HG   . SER C 2 67  ? 179.95588 156.02641 187.41828 1.000 18.08011  ? 67  SER C HG   1 
ATOM   8670  N N    . ILE C 2 68  ? 176.64158 157.40157 187.77597 1.000 14.06457  ? 68  ILE C N    1 
ATOM   8671  C CA   . ILE C 2 68  ? 176.17259 158.74486 188.10255 1.000 14.09817  ? 68  ILE C CA   1 
ATOM   8672  C C    . ILE C 2 68  ? 174.67521 158.73214 188.37604 1.000 14.26536  ? 68  ILE C C    1 
ATOM   8673  O O    . ILE C 2 68  ? 174.20016 159.33934 189.34338 1.000 8.70009   ? 68  ILE C O    1 
ATOM   8674  C CB   . ILE C 2 68  ? 176.53159 159.72812 186.97394 1.000 15.61149  ? 68  ILE C CB   1 
ATOM   8675  C CG1  . ILE C 2 68  ? 178.03829 159.71780 186.70643 1.000 17.59041  ? 68  ILE C CG1  1 
ATOM   8676  C CG2  . ILE C 2 68  ? 176.07002 161.12679 187.32522 1.000 13.45511  ? 68  ILE C CG2  1 
ATOM   8677  C CD1  . ILE C 2 68  ? 178.88549 159.95435 187.92651 1.000 10.03388  ? 68  ILE C CD1  1 
ATOM   8678  H H    . ILE C 2 68  ? 176.97696 157.31891 186.99019 1.000 15.63758  ? 68  ILE C H    1 
ATOM   8679  H HA   . ILE C 2 68  ? 176.61516 159.04136 188.91067 1.000 8.18151   ? 68  ILE C HA   1 
ATOM   8680  H HB   . ILE C 2 68  ? 176.07242 159.44851 186.16872 1.000 11.39088  ? 68  ILE C HB   1 
ATOM   8681  H HG12 . ILE C 2 68  ? 178.28561 158.85614 186.34035 1.000 17.28438  ? 68  ILE C HG12 1 
ATOM   8682  H HG13 . ILE C 2 68  ? 178.24435 160.41864 186.06897 1.000 13.99199  ? 68  ILE C HG13 1 
ATOM   8683  H HG21 . ILE C 2 68  ? 176.49540 161.75756 186.72466 1.000 16.66022  ? 68  ILE C HG21 1 
ATOM   8684  H HG22 . ILE C 2 68  ? 175.10670 161.17520 187.23006 1.000 14.15504  ? 68  ILE C HG22 1 
ATOM   8685  H HG23 . ILE C 2 68  ? 176.32486 161.31901 188.23960 1.000 16.33410  ? 68  ILE C HG23 1 
ATOM   8686  H HD11 . ILE C 2 68  ? 179.79957 160.11627 187.64720 1.000 16.90315  ? 68  ILE C HD11 1 
ATOM   8687  H HD12 . ILE C 2 68  ? 178.54246 160.72486 188.40320 1.000 11.31818  ? 68  ILE C HD12 1 
ATOM   8688  H HD13 . ILE C 2 68  ? 178.84598 159.16852 188.49267 1.000 9.33787   ? 68  ILE C HD13 1 
ATOM   8689  N N    . GLY C 2 69  ? 173.90748 158.04405 187.53083 1.000 16.25440  ? 69  GLY C N    1 
ATOM   8690  C CA   . GLY C 2 69  ? 172.47598 157.95271 187.76241 1.000 13.44484  ? 69  GLY C CA   1 
ATOM   8691  C C    . GLY C 2 69  ? 172.14412 157.23388 189.05484 1.000 10.30872  ? 69  GLY C C    1 
ATOM   8692  O O    . GLY C 2 69  ? 171.19011 157.59209 189.74881 1.000 14.93960  ? 69  GLY C O    1 
ATOM   8693  H H    . GLY C 2 69  ? 174.18869 157.63040 186.83224 1.000 9.40205   ? 69  GLY C H    1 
ATOM   8694  H HA2  . GLY C 2 69  ? 172.09747 158.84469 187.80090 1.000 11.04319  ? 69  GLY C HA2  1 
ATOM   8695  H HA3  . GLY C 2 69  ? 172.05900 157.47300 187.03137 1.000 16.92438  ? 69  GLY C HA3  1 
ATOM   8696  N N    . ALA C 2 70  ? 172.92313 156.20416 189.39219 1.000 13.67292  ? 70  ALA C N    1 
ATOM   8697  C CA   . ALA C 2 70  ? 172.66889 155.45531 190.61811 1.000 16.58541  ? 70  ALA C CA   1 
ATOM   8698  C C    . ALA C 2 70  ? 172.86957 156.32606 191.85171 1.000 13.76571  ? 70  ALA C C    1 
ATOM   8699  O O    . ALA C 2 70  ? 172.08144 156.26089 192.80223 1.000 23.52680  ? 70  ALA C O    1 
ATOM   8700  C CB   . ALA C 2 70  ? 173.57724 154.22785 190.67827 1.000 19.37225  ? 70  ALA C CB   1 
ATOM   8701  H H    . ALA C 2 70  ? 173.59548 155.92584 188.93440 1.000 16.48571  ? 70  ALA C H    1 
ATOM   8702  H HA   . ALA C 2 70  ? 171.74909 155.14842 190.61512 1.000 22.84144  ? 70  ALA C HA   1 
ATOM   8703  H HB1  . ALA C 2 70  ? 173.39467 153.74079 191.49658 1.000 18.62314  ? 70  ALA C HB1  1 
ATOM   8704  H HB2  . ALA C 2 70  ? 173.39829 153.66473 189.90955 1.000 18.09887  ? 70  ALA C HB2  1 
ATOM   8705  H HB3  . ALA C 2 70  ? 174.50208 154.51900 190.66637 1.000 19.43066  ? 70  ALA C HB3  1 
ATOM   8706  N N    . LEU C 2 71  ? 173.92587 157.14065 191.86205 1.000 9.88313   ? 71  LEU C N    1 
ATOM   8707  C CA   . LEU C 2 71  ? 174.21091 157.95585 193.03757 1.000 10.29464  ? 71  LEU C CA   1 
ATOM   8708  C C    . LEU C 2 71  ? 173.23064 159.11419 193.16463 1.000 10.95830  ? 71  LEU C C    1 
ATOM   8709  O O    . LEU C 2 71  ? 172.81219 159.45893 194.27564 1.000 9.68624   ? 71  LEU C O    1 
ATOM   8710  C CB   . LEU C 2 71  ? 175.64652 158.46995 192.98233 1.000 13.08723  ? 71  LEU C CB   1 
ATOM   8711  C CG   . LEU C 2 71  ? 176.69413 157.53478 193.58927 1.000 14.20022  ? 71  LEU C CG   1 
ATOM   8712  C CD1  . LEU C 2 71  ? 176.60957 156.14903 192.98111 1.000 7.96123   ? 71  LEU C CD1  1 
ATOM   8713  C CD2  . LEU C 2 71  ? 178.08873 158.10568 193.41255 1.000 16.95259  ? 71  LEU C CD2  1 
ATOM   8714  H H    . LEU C 2 71  ? 174.48142 157.23745 191.21410 1.000 14.77246  ? 71  LEU C H    1 
ATOM   8715  H HA   . LEU C 2 71  ? 174.12615 157.40364 193.82835 1.000 15.30339  ? 71  LEU C HA   1 
ATOM   8716  H HB2  . LEU C 2 71  ? 175.88340 158.61392 192.05477 1.000 14.75816  ? 71  LEU C HB2  1 
ATOM   8717  H HB3  . LEU C 2 71  ? 175.68886 159.30930 193.46422 1.000 8.04237   ? 71  LEU C HB3  1 
ATOM   8718  H HG   . LEU C 2 71  ? 176.52452 157.45129 194.53947 1.000 12.05872  ? 71  LEU C HG   1 
ATOM   8719  H HD11 . LEU C 2 71  ? 177.33097 155.60746 193.33631 1.000 11.69849  ? 71  LEU C HD11 1 
ATOM   8720  H HD12 . LEU C 2 71  ? 175.75469 155.75389 193.20972 1.000 13.96648  ? 71  LEU C HD12 1 
ATOM   8721  H HD13 . LEU C 2 71  ? 176.69504 156.22296 192.01974 1.000 11.72913  ? 71  LEU C HD13 1 
ATOM   8722  H HD21 . LEU C 2 71  ? 178.72726 157.50737 193.83072 1.000 14.28489  ? 71  LEU C HD21 1 
ATOM   8723  H HD22 . LEU C 2 71  ? 178.27937 158.18246 192.46532 1.000 14.05821  ? 71  LEU C HD22 1 
ATOM   8724  H HD23 . LEU C 2 71  ? 178.12785 158.97956 193.83072 1.000 14.21324  ? 71  LEU C HD23 1 
ATOM   8725  N N    . GLU C 2 72  ? 172.85439 159.73153 192.04391 1.000 16.02040  ? 72  GLU C N    1 
ATOM   8726  C CA   . GLU C 2 72  ? 171.91688 160.84698 192.10809 1.000 11.34420  ? 72  GLU C CA   1 
ATOM   8727  C C    . GLU C 2 72  ? 170.57250 160.40449 192.66971 1.000 17.44241  ? 72  GLU C C    1 
ATOM   8728  O O    . GLU C 2 72  ? 169.99249 161.08792 193.52142 1.000 17.64485  ? 72  GLU C O    1 
ATOM   8729  C CB   . GLU C 2 72  ? 171.74025 161.46723 190.72475 1.000 18.87542  ? 72  GLU C CB   1 
ATOM   8730  C CG   . GLU C 2 72  ? 172.96321 162.21257 190.22958 1.000 12.17208  ? 72  GLU C CG   1 
ATOM   8731  C CD   . GLU C 2 72  ? 172.85239 162.61871 188.77258 1.000 11.60118  ? 72  GLU C CD   1 
ATOM   8732  O OE1  . GLU C 2 72  ? 171.90717 162.16227 188.09522 1.000 13.74538  ? 72  GLU C OE1  1 
ATOM   8733  O OE2  . GLU C 2 72  ? 173.71111 163.39504 188.30364 1.000 13.04004  ? 72  GLU C OE2  1 
ATOM   8734  H H    . GLU C 2 72  ? 173.12253 159.52882 191.25417 1.000 17.98916  ? 72  GLU C H    1 
ATOM   8735  H HA   . GLU C 2 72  ? 172.27996 161.52753 192.69303 1.000 15.96965  ? 72  GLU C HA   1 
ATOM   8736  H HB2  . GLU C 2 72  ? 171.54206 160.76185 190.09140 1.000 17.43441  ? 72  GLU C HB2  1 
ATOM   8737  H HB3  . GLU C 2 72  ? 171.00354 162.09719 190.76068 1.000 14.11104  ? 72  GLU C HB3  1 
ATOM   8738  H HG2  . GLU C 2 72  ? 173.07250 163.01834 190.75744 1.000 10.82879  ? 72  GLU C HG2  1 
ATOM   8739  H HG3  . GLU C 2 72  ? 173.74075 161.64275 190.32930 1.000 10.98474  ? 72  GLU C HG3  1 
ATOM   8740  N N    . VAL C 2 73  ? 170.06036 159.26162 192.21015 1.000 14.97133  ? 73  VAL C N    1 
ATOM   8741  C CA   . VAL C 2 73  ? 168.78410 158.77540 192.72370 1.000 13.17573  ? 73  VAL C CA   1 
ATOM   8742  C C    . VAL C 2 73  ? 168.92571 158.34385 194.17671 1.000 19.44472  ? 73  VAL C C    1 
ATOM   8743  O O    . VAL C 2 73  ? 168.07071 158.65213 195.01490 1.000 17.23362  ? 73  VAL C O    1 
ATOM   8744  C CB   . VAL C 2 73  ? 168.24465 157.63293 191.84467 1.000 18.12571  ? 73  VAL C CB   1 
ATOM   8745  C CG1  . VAL C 2 73  ? 168.02162 158.11978 190.42872 1.000 16.14835  ? 73  VAL C CG1  1 
ATOM   8746  C CG2  . VAL C 2 73  ? 169.18727 156.44091 191.86644 1.000 12.11899  ? 73  VAL C CG2  1 
ATOM   8747  H H    . VAL C 2 73  ? 170.42663 158.76126 191.61595 1.000 13.58803  ? 73  VAL C H    1 
ATOM   8748  H HA   . VAL C 2 73  ? 168.14195 159.49987 192.68985 1.000 15.85328  ? 73  VAL C HA   1 
ATOM   8749  H HB   . VAL C 2 73  ? 167.38957 157.34566 192.19820 1.000 13.22317  ? 73  VAL C HB   1 
ATOM   8750  H HG11 . VAL C 2 73  ? 167.63020 157.40305 189.90676 1.000 11.49202  ? 73  VAL C HG11 1 
ATOM   8751  H HG12 . VAL C 2 73  ? 167.42162 158.88064 190.44990 1.000 18.53123  ? 73  VAL C HG12 1 
ATOM   8752  H HG13 . VAL C 2 73  ? 168.87458 158.37928 190.05052 1.000 18.48642  ? 73  VAL C HG13 1 
ATOM   8753  H HG21 . VAL C 2 73  ? 168.91830 155.81440 191.17757 1.000 14.54117  ? 73  VAL C HG21 1 
ATOM   8754  H HG22 . VAL C 2 73  ? 170.08852 156.74895 191.69767 1.000 19.67220  ? 73  VAL C HG22 1 
ATOM   8755  H HG23 . VAL C 2 73  ? 169.14083 156.01531 192.73583 1.000 15.52168  ? 73  VAL C HG23 1 
ATOM   8756  N N    . ALA C 2 74  ? 170.00508 157.62905 194.50206 1.000 16.39180  ? 74  ALA C N    1 
ATOM   8757  C CA   . ALA C 2 74  ? 170.21329 157.20603 195.88196 1.000 14.31559  ? 74  ALA C CA   1 
ATOM   8758  C C    . ALA C 2 74  ? 170.33868 158.40775 196.80553 1.000 13.55529  ? 74  ALA C C    1 
ATOM   8759  O O    . ALA C 2 74  ? 169.75703 158.42716 197.89580 1.000 9.75221   ? 74  ALA C O    1 
ATOM   8760  C CB   . ALA C 2 74  ? 171.45743 156.32521 195.98147 1.000 13.04040  ? 74  ALA C CB   1 
ATOM   8761  H H    . ALA C 2 74  ? 170.61771 157.38200 193.95200 1.000 16.68926  ? 74  ALA C H    1 
ATOM   8762  H HA   . ALA C 2 74  ? 169.45043 156.68340 196.17163 1.000 10.79487  ? 74  ALA C HA   1 
ATOM   8763  H HB1  . ALA C 2 74  ? 171.57689 156.05454 196.90461 1.000 16.45439  ? 74  ALA C HB1  1 
ATOM   8764  H HB2  . ALA C 2 74  ? 171.33987 155.54480 195.41859 1.000 16.83239  ? 74  ALA C HB2  1 
ATOM   8765  H HB3  . ALA C 2 74  ? 172.22672 156.83476 195.68624 1.000 11.04338  ? 74  ALA C HB3  1 
ATOM   8766  N N    . CYS C 2 75  ? 171.09378 159.42163 196.38560 1.000 11.12216  ? 75  CYS C N    1 
ATOM   8767  C CA   . CYS C 2 75  ? 171.22745 160.63076 197.18519 1.000 13.28363  ? 75  CYS C CA   1 
ATOM   8768  C C    . CYS C 2 75  ? 169.99372 161.51681 197.08561 1.000 5.04839   ? 75  CYS C C    1 
ATOM   8769  O O    . CYS C 2 75  ? 169.66839 162.22772 198.04254 1.000 13.07730  ? 75  CYS C O    1 
ATOM   8770  C CB   . CYS C 2 75  ? 172.46844 161.40647 196.75007 1.000 6.19981   ? 75  CYS C CB   1 
ATOM   8771  S SG   . CYS C 2 75  ? 174.01548 160.50395 196.97734 1.000 12.78911  ? 75  CYS C SG   1 
ATOM   8772  H H    . CYS C 2 75  ? 171.53323 159.43262 195.64815 1.000 10.96261  ? 75  CYS C H    1 
ATOM   8773  H HA   . CYS C 2 75  ? 171.34516 160.38072 198.11344 1.000 7.73481   ? 75  CYS C HA   1 
ATOM   8774  H HB2  . CYS C 2 75  ? 172.38397 161.61290 195.80842 1.000 5.80518   ? 75  CYS C HB2  1 
ATOM   8775  H HB3  . CYS C 2 75  ? 172.52233 162.22608 197.26362 1.000 10.64513  ? 75  CYS C HB3  1 
ATOM   8776  H HG   . CYS C 2 75  ? 174.91983 161.19569 196.60063 1.000 12.76930  ? 75  CYS C HG   1 
ATOM   8777  N N    . GLY C 2 76  ? 169.30051 161.49203 195.94718 1.000 13.21524  ? 76  GLY C N    1 
ATOM   8778  C CA   . GLY C 2 76  ? 168.11889 162.32409 195.79873 1.000 11.27914  ? 76  GLY C CA   1 
ATOM   8779  C C    . GLY C 2 76  ? 166.99045 161.90786 196.72167 1.000 14.55976  ? 76  GLY C C    1 
ATOM   8780  O O    . GLY C 2 76  ? 166.33238 162.75399 197.33263 1.000 10.89598  ? 76  GLY C O    1 
ATOM   8781  H H    . GLY C 2 76  ? 169.49055 161.00772 195.26418 1.000 6.97508   ? 76  GLY C H    1 
ATOM   8782  H HA2  . GLY C 2 76  ? 168.35120 163.24312 195.99669 1.000 9.29006   ? 76  GLY C HA2  1 
ATOM   8783  H HA3  . GLY C 2 76  ? 167.80095 162.27770 194.88509 1.000 8.36421   ? 76  GLY C HA3  1 
ATOM   8784  N N    . ILE C 2 77  ? 166.74557 160.60144 196.83293 1.000 20.85289  ? 77  ILE C N    1 
ATOM   8785  C CA   . ILE C 2 77  ? 165.69433 160.12264 197.72494 1.000 14.73581  ? 77  ILE C CA   1 
ATOM   8786  C C    . ILE C 2 77  ? 166.08290 160.35994 199.17815 1.000 20.86045  ? 77  ILE C C    1 
ATOM   8787  O O    . ILE C 2 77  ? 165.23712 160.69683 200.01525 1.000 16.12149  ? 77  ILE C O    1 
ATOM   8788  C CB   . ILE C 2 77  ? 165.39372 158.63728 197.45300 1.000 12.65624  ? 77  ILE C CB   1 
ATOM   8789  C CG1  . ILE C 2 77  ? 166.63240 157.77779 197.72121 1.000 11.67919  ? 77  ILE C CG1  1 
ATOM   8790  C CG2  . ILE C 2 77  ? 164.90560 158.45198 196.02722 1.000 14.63650  ? 77  ILE C CG2  1 
ATOM   8791  C CD1  . ILE C 2 77  ? 166.47089 156.32696 197.32184 1.000 12.16763  ? 77  ILE C CD1  1 
ATOM   8792  H H    . ILE C 2 77  ? 167.16898 159.98559 196.40939 1.000 17.27863  ? 77  ILE C H    1 
ATOM   8793  H HA   . ILE C 2 77  ? 164.88450 160.62409 197.54700 1.000 15.07264  ? 77  ILE C HA   1 
ATOM   8794  H HB   . ILE C 2 77  ? 164.68964 158.35359 198.05561 1.000 20.84260  ? 77  ILE C HB   1 
ATOM   8795  H HG12 . ILE C 2 77  ? 167.38220 158.13767 197.22594 1.000 20.23300  ? 77  ILE C HG12 1 
ATOM   8796  H HG13 . ILE C 2 77  ? 166.82647 157.79959 198.67067 1.000 12.42580  ? 77  ILE C HG13 1 
ATOM   8797  H HG21 . ILE C 2 77  ? 164.50949 157.57151 195.93887 1.000 14.88227  ? 77  ILE C HG21 1 
ATOM   8798  H HG22 . ILE C 2 77  ? 164.24325 159.13278 195.83219 1.000 15.54924  ? 77  ILE C HG22 1 
ATOM   8799  H HG23 . ILE C 2 77  ? 165.65825 158.54039 195.42330 1.000 16.54293  ? 77  ILE C HG23 1 
ATOM   8800  H HD11 . ILE C 2 77  ? 167.21241 155.81524 197.68145 1.000 18.73708  ? 77  ILE C HD11 1 
ATOM   8801  H HD12 . ILE C 2 77  ? 165.63346 155.99453 197.67985 1.000 15.80538  ? 77  ILE C HD12 1 
ATOM   8802  H HD13 . ILE C 2 77  ? 166.46422 156.26370 196.35417 1.000 15.13338  ? 77  ILE C HD13 1 
ATOM   8803  N N    . VAL C 2 78  ? 167.36649 160.19178 199.50058 1.000 11.05253  ? 78  VAL C N    1 
ATOM   8804  C CA   . VAL C 2 78  ? 167.82545 160.40197 200.86978 1.000 17.54059  ? 78  VAL C CA   1 
ATOM   8805  C C    . VAL C 2 78  ? 167.56651 161.83823 201.30157 1.000 8.65525   ? 78  VAL C C    1 
ATOM   8806  O O    . VAL C 2 78  ? 167.11742 162.09343 202.42537 1.000 16.64375  ? 78  VAL C O    1 
ATOM   8807  C CB   . VAL C 2 78  ? 169.31447 160.03249 200.99211 1.000 10.31722  ? 78  VAL C CB   1 
ATOM   8808  C CG1  . VAL C 2 78  ? 169.85850 160.47017 202.32785 1.000 15.29010  ? 78  VAL C CG1  1 
ATOM   8809  C CG2  . VAL C 2 78  ? 169.50404 158.54103 200.81895 1.000 11.98463  ? 78  VAL C CG2  1 
ATOM   8810  H H    . VAL C 2 78  ? 167.98369 159.95753 198.95128 1.000 18.17466  ? 78  VAL C H    1 
ATOM   8811  H HA   . VAL C 2 78  ? 167.32702 159.81909 201.46079 1.000 9.66025   ? 78  VAL C HA   1 
ATOM   8812  H HB   . VAL C 2 78  ? 169.81402 160.48646 200.29808 1.000 10.30823  ? 78  VAL C HB   1 
ATOM   8813  H HG11 . VAL C 2 78  ? 170.69084 160.00036 202.49089 1.000 17.32696  ? 78  VAL C HG11 1 
ATOM   8814  H HG12 . VAL C 2 78  ? 170.01434 161.42604 202.30816 1.000 14.26660  ? 78  VAL C HG12 1 
ATOM   8815  H HG13 . VAL C 2 78  ? 169.21220 160.24883 203.01481 1.000 11.52500  ? 78  VAL C HG13 1 
ATOM   8816  H HG21 . VAL C 2 78  ? 170.42963 158.36744 200.58887 1.000 8.44018   ? 78  VAL C HG21 1 
ATOM   8817  H HG22 . VAL C 2 78  ? 169.28299 158.09938 201.65225 1.000 10.70851  ? 78  VAL C HG22 1 
ATOM   8818  H HG23 . VAL C 2 78  ? 168.92029 158.22701 200.11294 1.000 9.88657   ? 78  VAL C HG23 1 
ATOM   8819  N N    . MET C 2 79  ? 167.84127 162.79854 200.41868 1.000 10.39661  ? 79  MET C N    1 
ATOM   8820  C CA   . MET C 2 79  ? 167.60571 164.20065 200.73616 1.000 17.32550  ? 79  MET C CA   1 
ATOM   8821  C C    . MET C 2 79  ? 166.12592 164.54751 200.80449 1.000 17.09322  ? 79  MET C C    1 
ATOM   8822  O O    . MET C 2 79  ? 165.78970 165.66238 201.21691 1.000 15.36517  ? 79  MET C O    1 
ATOM   8823  C CB   . MET C 2 79  ? 168.28905 165.09611 199.70422 1.000 13.06725  ? 79  MET C CB   1 
ATOM   8824  C CG   . MET C 2 79  ? 169.80551 165.05450 199.75423 1.000 16.63363  ? 79  MET C CG   1 
ATOM   8825  S SD   . MET C 2 79  ? 170.56800 165.95125 198.39243 1.000 13.32054  ? 79  MET C SD   1 
ATOM   8826  C CE   . MET C 2 79  ? 169.78000 167.54858 198.55949 1.000 11.99716  ? 79  MET C CE   1 
ATOM   8827  H H    . MET C 2 79  ? 168.16202 162.66202 199.63388 1.000 11.11830  ? 79  MET C H    1 
ATOM   8828  H HA   . MET C 2 79  ? 168.00693 164.39217 201.59548 1.000 17.60968  ? 79  MET C HA   1 
ATOM   8829  H HB2  . MET C 2 79  ? 168.01264 164.81968 198.81833 1.000 12.23217  ? 79  MET C HB2  1 
ATOM   8830  H HB3  . MET C 2 79  ? 168.01117 166.01095 199.86392 1.000 13.29108  ? 79  MET C HB3  1 
ATOM   8831  H HG2  . MET C 2 79  ? 170.10494 165.45969 200.58136 1.000 10.90665  ? 79  MET C HG2  1 
ATOM   8832  H HG3  . MET C 2 79  ? 170.10146 164.13284 199.71104 1.000 17.21194  ? 79  MET C HG3  1 
ATOM   8833  H HE1  . MET C 2 79  ? 170.18368 168.16732 197.93183 1.000 12.19491  ? 79  MET C HE1  1 
ATOM   8834  H HE2  . MET C 2 79  ? 168.83389 167.45552 198.36970 1.000 11.33802  ? 79  MET C HE2  1 
ATOM   8835  H HE3  . MET C 2 79  ? 169.90535 167.86493 199.46692 1.000 15.53822  ? 79  MET C HE3  1 
ATOM   8836  N N    . THR C 2 80  ? 165.24166 163.63712 200.40271 1.000 24.03005  ? 80  THR C N    1 
ATOM   8837  C CA   . THR C 2 80  ? 163.80388 163.87065 200.44416 1.000 23.30327  ? 80  THR C CA   1 
ATOM   8838  C C    . THR C 2 80  ? 163.13352 163.25136 201.66181 1.000 30.49132  ? 80  THR C C    1 
ATOM   8839  O O    . THR C 2 80  ? 162.21269 163.85077 202.22507 1.000 29.56271  ? 80  THR C O    1 
ATOM   8840  C CB   . THR C 2 80  ? 163.14203 163.31382 199.18067 1.000 28.02655  ? 80  THR C CB   1 
ATOM   8841  O OG1  . THR C 2 80  ? 163.49455 161.93458 199.02180 1.000 24.55026  ? 80  THR C OG1  1 
ATOM   8842  C CG2  . THR C 2 80  ? 163.58231 164.09073 197.95723 1.000 28.35382  ? 80  THR C CG2  1 
ATOM   8843  H H    . THR C 2 80  ? 165.45489 162.86319 200.09465 1.000 28.50490  ? 80  THR C H    1 
ATOM   8844  H HA   . THR C 2 80  ? 163.63998 164.82586 200.46600 1.000 25.39704  ? 80  THR C HA   1 
ATOM   8845  H HB   . THR C 2 80  ? 162.17942 163.39334 199.26223 1.000 22.79624  ? 80  THR C HB   1 
ATOM   8846  H HG1  . THR C 2 80  ? 163.19548 161.64568 198.29242 1.000 30.92673  ? 80  THR C HG1  1 
ATOM   8847  H HG21 . THR C 2 80  ? 163.47275 163.54388 197.16375 1.000 26.72091  ? 80  THR C HG21 1 
ATOM   8848  H HG22 . THR C 2 80  ? 163.04548 164.89258 197.86543 1.000 29.76007  ? 80  THR C HG22 1 
ATOM   8849  H HG23 . THR C 2 80  ? 164.51509 164.33954 198.04141 1.000 24.66023  ? 80  THR C HG23 1 
ATOM   8850  N N    . LEU C 2 81  ? 163.57257 162.06475 202.08258 1.000 28.94644  ? 81  LEU C N    1 
ATOM   8851  C CA   . LEU C 2 81  ? 162.88432 161.30986 203.12405 1.000 27.32052  ? 81  LEU C CA   1 
ATOM   8852  C C    . LEU C 2 81  ? 163.72839 161.14546 204.38053 1.000 26.85357  ? 81  LEU C C    1 
ATOM   8853  O O    . LEU C 2 81  ? 163.27912 161.51908 205.46845 1.000 24.29970  ? 81  LEU C O    1 
ATOM   8854  C CB   . LEU C 2 81  ? 162.47486 159.94080 202.56787 1.000 25.47523  ? 81  LEU C CB   1 
ATOM   8855  C CG   . LEU C 2 81  ? 161.75518 159.98184 201.21747 1.000 23.82598  ? 81  LEU C CG   1 
ATOM   8856  C CD1  . LEU C 2 81  ? 161.44060 158.57909 200.73100 1.000 26.06115  ? 81  LEU C CD1  1 
ATOM   8857  C CD2  . LEU C 2 81  ? 160.48807 160.81709 201.30181 1.000 30.44961  ? 81  LEU C CD2  1 
ATOM   8858  H H    . LEU C 2 81  ? 164.27352 161.67280 201.77592 1.000 29.18272  ? 81  LEU C H    1 
ATOM   8859  H HA   . LEU C 2 81  ? 162.07478 161.78054 203.37380 1.000 29.75668  ? 81  LEU C HA   1 
ATOM   8860  H HB2  . LEU C 2 81  ? 163.27430 159.40319 202.45749 1.000 23.11640  ? 81  LEU C HB2  1 
ATOM   8861  H HB3  . LEU C 2 81  ? 161.88099 159.51429 203.20422 1.000 29.81634  ? 81  LEU C HB3  1 
ATOM   8862  H HG   . LEU C 2 81  ? 162.33881 160.39582 200.56397 1.000 28.06437  ? 81  LEU C HG   1 
ATOM   8863  H HD11 . LEU C 2 81  ? 161.01245 158.63705 199.86269 1.000 25.34165  ? 81  LEU C HD11 1 
ATOM   8864  H HD12 . LEU C 2 81  ? 162.26782 158.07780 200.66059 1.000 24.78153  ? 81  LEU C HD12 1 
ATOM   8865  H HD13 . LEU C 2 81  ? 160.84609 158.15134 201.36609 1.000 24.88240  ? 81  LEU C HD13 1 
ATOM   8866  H HD21 . LEU C 2 81  ? 160.00651 160.74284 200.46323 1.000 31.47517  ? 81  LEU C HD21 1 
ATOM   8867  H HD22 . LEU C 2 81  ? 159.93967 160.48550 202.02926 1.000 32.85846  ? 81  LEU C HD22 1 
ATOM   8868  H HD23 . LEU C 2 81  ? 160.72967 161.74195 201.46445 1.000 32.16996  ? 81  LEU C HD23 1 
ATOM   8869  N N    . VAL C 2 82  ? 164.93673 160.60342 204.26852 1.000 11.65894  ? 82  VAL C N    1 
ATOM   8870  C CA   . VAL C 2 82  ? 165.74752 160.26485 205.43610 1.000 15.98749  ? 82  VAL C CA   1 
ATOM   8871  C C    . VAL C 2 82  ? 166.25966 161.53949 206.09869 1.000 13.64979  ? 82  VAL C C    1 
ATOM   8872  O O    . VAL C 2 82  ? 166.95246 162.33499 205.44785 1.000 16.34967  ? 82  VAL C O    1 
ATOM   8873  C CB   . VAL C 2 82  ? 166.91580 159.34655 205.04764 1.000 13.02251  ? 82  VAL C CB   1 
ATOM   8874  C CG1  . VAL C 2 82  ? 167.75021 159.00516 206.26638 1.000 14.08476  ? 82  VAL C CG1  1 
ATOM   8875  C CG2  . VAL C 2 82  ? 166.39747 158.08598 204.39021 1.000 16.05788  ? 82  VAL C CG2  1 
ATOM   8876  H H    . VAL C 2 82  ? 165.31325 160.41641 203.51929 1.000 9.18759   ? 82  VAL C H    1 
ATOM   8877  H HA   . VAL C 2 82  ? 165.19546 159.77800 206.06342 1.000 13.55531  ? 82  VAL C HA   1 
ATOM   8878  H HB   . VAL C 2 82  ? 167.48238 159.80736 204.41184 1.000 11.84508  ? 82  VAL C HB   1 
ATOM   8879  H HG11 . VAL C 2 82  ? 168.30986 158.24074 206.05824 1.000 14.22831  ? 82  VAL C HG11 1 
ATOM   8880  H HG12 . VAL C 2 82  ? 168.30249 159.76763 206.49634 1.000 17.77327  ? 82  VAL C HG12 1 
ATOM   8881  H HG13 . VAL C 2 82  ? 167.15644 158.78961 207.00166 1.000 12.11347  ? 82  VAL C HG13 1 
ATOM   8882  H HG21 . VAL C 2 82  ? 167.14274 157.48766 204.22624 1.000 12.11497  ? 82  VAL C HG21 1 
ATOM   8883  H HG22 . VAL C 2 82  ? 165.75887 157.66490 204.98515 1.000 16.09161  ? 82  VAL C HG22 1 
ATOM   8884  H HG23 . VAL C 2 82  ? 165.96680 158.32126 203.55422 1.000 14.63603  ? 82  VAL C HG23 1 
ATOM   8885  N N    . PRO C 2 83  ? 165.95444 161.77923 207.37121 1.000 10.52286  ? 83  PRO C N    1 
ATOM   8886  C CA   . PRO C 2 83  ? 166.50846 162.93900 208.07062 1.000 13.47357  ? 83  PRO C CA   1 
ATOM   8887  C C    . PRO C 2 83  ? 167.80713 162.60292 208.79720 1.000 10.62404  ? 83  PRO C C    1 
ATOM   8888  O O    . PRO C 2 83  ? 168.17314 161.43966 208.97428 1.000 7.94515   ? 83  PRO C O    1 
ATOM   8889  C CB   . PRO C 2 83  ? 165.40094 163.28936 209.06907 1.000 11.09045  ? 83  PRO C CB   1 
ATOM   8890  C CG   . PRO C 2 83  ? 164.81665 161.96986 209.41667 1.000 9.92821   ? 83  PRO C CG   1 
ATOM   8891  C CD   . PRO C 2 83  ? 164.90358 161.12151 208.16986 1.000 8.76371   ? 83  PRO C CD   1 
ATOM   8892  H HA   . PRO C 2 83  ? 166.64647 163.68212 207.46588 1.000 15.84177  ? 83  PRO C HA   1 
ATOM   8893  H HB2  . PRO C 2 83  ? 165.78385 163.71735 209.85042 1.000 13.48041  ? 83  PRO C HB2  1 
ATOM   8894  H HB3  . PRO C 2 83  ? 164.74132 163.86030 208.64544 1.000 12.57223  ? 83  PRO C HB3  1 
ATOM   8895  H HG2  . PRO C 2 83  ? 165.33008 161.56811 210.13453 1.000 14.05059  ? 83  PRO C HG2  1 
ATOM   8896  H HG3  . PRO C 2 83  ? 163.89161 162.08629 209.68271 1.000 12.00373  ? 83  PRO C HG3  1 
ATOM   8897  H HD2  . PRO C 2 83  ? 165.16757 160.21638 208.39569 1.000 13.58935  ? 83  PRO C HD2  1 
ATOM   8898  H HD3  . PRO C 2 83  ? 164.05790 161.13965 207.69728 1.000 15.88962  ? 83  PRO C HD3  1 
ATOM   8899  N N    . GLY C 2 84  ? 168.49667 163.65453 209.21847 1.000 8.61584   ? 84  GLY C N    1 
ATOM   8900  C CA   . GLY C 2 84  ? 169.68071 163.51877 210.03893 1.000 1.66409   ? 84  GLY C CA   1 
ATOM   8901  C C    . GLY C 2 84  ? 170.97184 163.68178 209.26346 1.000 2.62106   ? 84  GLY C C    1 
ATOM   8902  O O    . GLY C 2 84  ? 171.01446 164.20880 208.14953 1.000 0.70577   ? 84  GLY C O    1 
ATOM   8903  H H    . GLY C 2 84  ? 168.29522 164.46953 209.03358 1.000 9.77640   ? 84  GLY C H    1 
ATOM   8904  H HA2  . GLY C 2 84  ? 169.66143 164.19307 210.73485 1.000 2.35351   ? 84  GLY C HA2  1 
ATOM   8905  H HA3  . GLY C 2 84  ? 169.68425 162.64489 210.45829 1.000 6.59565   ? 84  GLY C HA3  1 
ATOM   8906  N N    . ARG C 2 85  ? 172.05314 163.21408 209.88734 1.000 30.88155  ? 85  ARG C N    1 
ATOM   8907  C CA   . ARG C 2 85  ? 173.37262 163.34152 209.27588 1.000 32.09295  ? 85  ARG C CA   1 
ATOM   8908  C C    . ARG C 2 85  ? 173.44617 162.71010 207.89264 1.000 35.01349  ? 85  ARG C C    1 
ATOM   8909  O O    . ARG C 2 85  ? 174.03712 163.33287 206.99299 1.000 31.03478  ? 85  ARG C O    1 
ATOM   8910  C CB   . ARG C 2 85  ? 174.43470 162.73180 210.20001 1.000 33.87398  ? 85  ARG C CB   1 
ATOM   8911  C CG   . ARG C 2 85  ? 174.49557 163.35435 211.58616 1.000 35.36512  ? 85  ARG C CG   1 
ATOM   8912  C CD   . ARG C 2 85  ? 174.90322 164.81570 211.52958 1.000 33.37729  ? 85  ARG C CD   1 
ATOM   8913  N NE   . ARG C 2 85  ? 175.06321 165.38845 212.86102 1.000 35.54425  ? 85  ARG C NE   1 
ATOM   8914  C CZ   . ARG C 2 85  ? 176.16997 165.30712 213.58765 1.000 35.35293  ? 85  ARG C CZ   1 
ATOM   8915  N NH1  . ARG C 2 85  ? 177.24556 164.67618 213.14450 1.000 33.89135  ? 85  ARG C NH1  1 
ATOM   8916  N NH2  . ARG C 2 85  ? 176.19800 165.87162 214.79141 1.000 36.94795  ? 85  ARG C NH2  1 
ATOM   8917  H H    . ARG C 2 85  ? 172.04877 162.82388 210.65289 1.000 36.77007  ? 85  ARG C H    1 
ATOM   8918  H HA   . ARG C 2 85  ? 173.57515 164.28419 209.17589 1.000 36.85828  ? 85  ARG C HA   1 
ATOM   8919  H HB2  . ARG C 2 85  ? 174.25375 161.78700 210.31110 1.000 35.60016  ? 85  ARG C HB2  1 
ATOM   8920  H HB3  . ARG C 2 85  ? 175.30462 162.84957 209.78829 1.000 33.56604  ? 85  ARG C HB3  1 
ATOM   8921  H HG2  . ARG C 2 85  ? 173.62145 163.29954 212.00231 1.000 36.11637  ? 85  ARG C HG2  1 
ATOM   8922  H HG3  . ARG C 2 85  ? 175.15092 162.87863 212.11999 1.000 39.34261  ? 85  ARG C HG3  1 
ATOM   8923  H HD2  . ARG C 2 85  ? 175.74565 164.89454 211.05653 1.000 35.95413  ? 85  ARG C HD2  1 
ATOM   8924  H HD3  . ARG C 2 85  ? 174.21429 165.31918 211.06910 1.000 39.78115  ? 85  ARG C HD3  1 
ATOM   8925  H HE   . ARG C 2 85  ? 174.39512 165.81355 213.19606 1.000 34.39531  ? 85  ARG C HE   1 
ATOM   8926  H HH11 . ARG C 2 85  ? 177.24170 164.30626 212.36888 1.000 37.38136  ? 85  ARG C HH11 1 
ATOM   8927  H HH12 . ARG C 2 85  ? 177.95129 164.63645 213.63435 1.000 30.36128  ? 85  ARG C HH12 1 
ATOM   8928  H HH21 . ARG C 2 85  ? 175.50449 166.28373 215.08933 1.000 37.63251  ? 85  ARG C HH21 1 
ATOM   8929  H HH22 . ARG C 2 85  ? 176.90985 165.82470 215.27160 1.000 35.16806  ? 85  ARG C HH22 1 
ATOM   8930  N N    . PRO C 2 86  ? 172.89638 161.51764 207.64728 1.000 16.84412  ? 86  PRO C N    1 
ATOM   8931  C CA   . PRO C 2 86  ? 172.96052 160.96282 206.28643 1.000 19.56296  ? 86  PRO C CA   1 
ATOM   8932  C C    . PRO C 2 86  ? 172.35524 161.88114 205.24504 1.000 22.13928  ? 86  PRO C C    1 
ATOM   8933  O O    . PRO C 2 86  ? 172.80794 161.88641 204.09365 1.000 24.47059  ? 86  PRO C O    1 
ATOM   8934  C CB   . PRO C 2 86  ? 172.17691 159.64950 206.40735 1.000 17.32188  ? 86  PRO C CB   1 
ATOM   8935  C CG   . PRO C 2 86  ? 172.27216 159.28302 207.84017 1.000 22.28149  ? 86  PRO C CG   1 
ATOM   8936  C CD   . PRO C 2 86  ? 172.27674 160.57618 208.59492 1.000 24.80090  ? 86  PRO C CD   1 
ATOM   8937  H HA   . PRO C 2 86  ? 173.87836 160.76415 206.04685 1.000 23.28679  ? 86  PRO C HA   1 
ATOM   8938  H HB2  . PRO C 2 86  ? 171.25375 159.79767 206.15104 1.000 26.10543  ? 86  PRO C HB2  1 
ATOM   8939  H HB3  . PRO C 2 86  ? 172.58706 158.97031 205.84999 1.000 17.53827  ? 86  PRO C HB3  1 
ATOM   8940  H HG2  . PRO C 2 86  ? 171.50498 158.74521 208.08955 1.000 19.55902  ? 86  PRO C HG2  1 
ATOM   8941  H HG3  . PRO C 2 86  ? 173.09673 158.79644 207.99518 1.000 25.98333  ? 86  PRO C HG3  1 
ATOM   8942  H HD2  . PRO C 2 86  ? 171.37085 160.85314 208.80207 1.000 24.44101  ? 86  PRO C HD2  1 
ATOM   8943  H HD3  . PRO C 2 86  ? 172.81642 160.48991 209.39444 1.000 22.78836  ? 86  PRO C HD3  1 
ATOM   8944  N N    . LYS C 2 87  ? 171.34228 162.66397 205.61755 1.000 14.31037  ? 87  LYS C N    1 
ATOM   8945  C CA   . LYS C 2 87  ? 170.75451 163.60756 204.67532 1.000 14.94112  ? 87  LYS C CA   1 
ATOM   8946  C C    . LYS C 2 87  ? 171.78728 164.62126 204.20145 1.000 15.70789  ? 87  LYS C C    1 
ATOM   8947  O O    . LYS C 2 87  ? 171.84957 164.94572 203.01014 1.000 15.96589  ? 87  LYS C O    1 
ATOM   8948  C CB   . LYS C 2 87  ? 169.56762 164.31211 205.32604 1.000 7.37718   ? 87  LYS C CB   1 
ATOM   8949  C CG   . LYS C 2 87  ? 168.59720 164.92765 204.34514 1.000 6.68610   ? 87  LYS C CG   1 
ATOM   8950  C CD   . LYS C 2 87  ? 167.39599 165.51109 205.06248 1.000 6.71535   ? 87  LYS C CD   1 
ATOM   8951  C CE   . LYS C 2 87  ? 166.29997 165.89973 204.09529 1.000 6.12812   ? 87  LYS C CE   1 
ATOM   8952  N NZ   . LYS C 2 87  ? 165.08624 166.38301 204.80322 1.000 15.69888  ? 87  LYS C NZ   1 
ATOM   8953  H H    . LYS C 2 87  ? 170.98217 162.66519 206.39769 1.000 6.92835   ? 87  LYS C H    1 
ATOM   8954  H HA   . LYS C 2 87  ? 170.42928 163.12436 203.90220 1.000 14.39805  ? 87  LYS C HA   1 
ATOM   8955  H HB2  . LYS C 2 87  ? 169.08026 163.66724 205.86019 1.000 12.83241  ? 87  LYS C HB2  1 
ATOM   8956  H HB3  . LYS C 2 87  ? 169.90306 165.02145 205.89341 1.000 10.85626  ? 87  LYS C HB3  1 
ATOM   8957  H HG2  . LYS C 2 87  ? 169.04045 165.63638 203.85520 1.000 9.44763   ? 87  LYS C HG2  1 
ATOM   8958  H HG3  . LYS C 2 87  ? 168.28406 164.24140 203.73890 1.000 9.51716   ? 87  LYS C HG3  1 
ATOM   8959  H HD2  . LYS C 2 87  ? 167.03681 164.84926 205.67024 1.000 8.51907   ? 87  LYS C HD2  1 
ATOM   8960  H HD3  . LYS C 2 87  ? 167.66618 166.30366 205.54999 1.000 15.09086  ? 87  LYS C HD3  1 
ATOM   8961  H HE2  . LYS C 2 87  ? 166.61989 166.60989 203.51898 1.000 13.23711  ? 87  LYS C HE2  1 
ATOM   8962  H HE3  . LYS C 2 87  ? 166.05327 165.12388 203.56972 1.000 6.23994   ? 87  LYS C HE3  1 
ATOM   8963  H HZ1  . LYS C 2 87  ? 164.45506 166.59513 204.21366 1.000 10.59590  ? 87  LYS C HZ1  1 
ATOM   8964  H HZ2  . LYS C 2 87  ? 164.77677 165.74614 205.34167 1.000 8.79370   ? 87  LYS C HZ2  1 
ATOM   8965  H HZ3  . LYS C 2 87  ? 165.28326 167.10164 205.28903 1.000 6.27035   ? 87  LYS C HZ3  1 
ATOM   8966  N N    . ASP C 2 88  ? 172.60794 165.13352 205.12071 1.000 14.95612  ? 88  ASP C N    1 
ATOM   8967  C CA   . ASP C 2 88  ? 173.65598 166.07082 204.73301 1.000 13.81935  ? 88  ASP C CA   1 
ATOM   8968  C C    . ASP C 2 88  ? 174.76773 165.37317 203.96240 1.000 9.40665   ? 88  ASP C C    1 
ATOM   8969  O O    . ASP C 2 88  ? 175.35139 165.96033 203.04459 1.000 14.07489  ? 88  ASP C O    1 
ATOM   8970  C CB   . ASP C 2 88  ? 174.22208 166.76661 205.96859 1.000 9.35568   ? 88  ASP C CB   1 
ATOM   8971  C CG   . ASP C 2 88  ? 173.20640 167.66050 206.64951 1.000 9.18813   ? 88  ASP C CG   1 
ATOM   8972  O OD1  . ASP C 2 88  ? 172.31295 168.18486 205.95170 1.000 15.39039  ? 88  ASP C OD1  1 
ATOM   8973  O OD2  . ASP C 2 88  ? 173.30104 167.83966 207.88181 1.000 15.87846  ? 88  ASP C OD2  1 
ATOM   8974  H H    . ASP C 2 88  ? 172.58026 164.95346 205.95999 1.000 11.34485  ? 88  ASP C H    1 
ATOM   8975  H HA   . ASP C 2 88  ? 173.27501 166.74917 204.15647 1.000 15.62865  ? 88  ASP C HA   1 
ATOM   8976  H HB2  . ASP C 2 88  ? 174.50836 166.09468 206.60525 1.000 14.98927  ? 88  ASP C HB2  1 
ATOM   8977  H HB3  . ASP C 2 88  ? 174.97588 167.31432 205.70304 1.000 11.28963  ? 88  ASP C HB3  1 
ATOM   8978  N N    . VAL C 2 89  ? 175.07634 164.12509 204.31794 1.000 8.29522   ? 89  VAL C N    1 
ATOM   8979  C CA   . VAL C 2 89  ? 176.11048 163.38864 203.59783 1.000 11.67127  ? 89  VAL C CA   1 
ATOM   8980  C C    . VAL C 2 89  ? 175.72376 163.23377 202.13478 1.000 9.12416   ? 89  VAL C C    1 
ATOM   8981  O O    . VAL C 2 89  ? 176.56510 163.35929 201.23678 1.000 10.61986  ? 89  VAL C O    1 
ATOM   8982  C CB   . VAL C 2 89  ? 176.36062 162.02460 204.26395 1.000 14.47179  ? 89  VAL C CB   1 
ATOM   8983  C CG1  . VAL C 2 89  ? 177.30516 161.19241 203.42027 1.000 12.30689  ? 89  VAL C CG1  1 
ATOM   8984  C CG2  . VAL C 2 89  ? 176.92651 162.21743 205.65325 1.000 7.91049   ? 89  VAL C CG2  1 
ATOM   8985  H H    . VAL C 2 89  ? 174.70656 163.69059 204.96023 1.000 5.45771   ? 89  VAL C H    1 
ATOM   8986  H HA   . VAL C 2 89  ? 176.93697 163.89186 203.63709 1.000 6.41678   ? 89  VAL C HA   1 
ATOM   8987  H HB   . VAL C 2 89  ? 175.52031 161.54854 204.34036 1.000 9.83625   ? 89  VAL C HB   1 
ATOM   8988  H HG11 . VAL C 2 89  ? 177.65028 160.46586 203.96115 1.000 8.73875   ? 89  VAL C HG11 1 
ATOM   8989  H HG12 . VAL C 2 89  ? 176.82318 160.83769 202.65757 1.000 12.57433  ? 89  VAL C HG12 1 
ATOM   8990  H HG13 . VAL C 2 89  ? 178.03517 161.75521 203.12038 1.000 13.89975  ? 89  VAL C HG13 1 
ATOM   8991  H HG21 . VAL C 2 89  ? 177.04510 161.34902 206.06736 1.000 6.34638   ? 89  VAL C HG21 1 
ATOM   8992  H HG22 . VAL C 2 89  ? 177.78086 162.67013 205.58165 1.000 13.16840  ? 89  VAL C HG22 1 
ATOM   8993  H HG23 . VAL C 2 89  ? 176.30908 162.75399 206.17310 1.000 14.14168  ? 89  VAL C HG23 1 
ATOM   8994  N N    . ALA C 2 90  ? 174.44632 162.95677 201.87044 1.000 18.63657  ? 90  ALA C N    1 
ATOM   8995  C CA   . ALA C 2 90  ? 173.98425 162.88217 200.49034 1.000 9.42049   ? 90  ALA C CA   1 
ATOM   8996  C C    . ALA C 2 90  ? 174.20689 164.20435 199.77263 1.000 9.61770   ? 90  ALA C C    1 
ATOM   8997  O O    . ALA C 2 90  ? 174.58809 164.22649 198.59657 1.000 9.09984   ? 90  ALA C O    1 
ATOM   8998  C CB   . ALA C 2 90  ? 172.50779 162.49784 200.44972 1.000 12.16867  ? 90  ALA C CB   1 
ATOM   8999  H H    . ALA C 2 90  ? 173.84015 162.81404 202.46209 1.000 9.59885   ? 90  ALA C H    1 
ATOM   9000  H HA   . ALA C 2 90  ? 174.48708 162.19648 200.02574 1.000 11.98049  ? 90  ALA C HA   1 
ATOM   9001  H HB1  . ALA C 2 90  ? 172.22110 162.45836 199.52484 1.000 12.60203  ? 90  ALA C HB1  1 
ATOM   9002  H HB2  . ALA C 2 90  ? 172.39466 161.63243 200.87160 1.000 18.57863  ? 90  ALA C HB2  1 
ATOM   9003  H HB3  . ALA C 2 90  ? 171.99779 163.17173 200.92467 1.000 13.81137  ? 90  ALA C HB3  1 
ATOM   9004  N N    . ASN C 2 91  ? 173.97792 165.31963 200.46729 1.000 6.12435   ? 91  ASN C N    1 
ATOM   9005  C CA   . ASN C 2 91  ? 174.17438 166.62419 199.84861 1.000 8.37202   ? 91  ASN C CA   1 
ATOM   9006  C C    . ASN C 2 91  ? 175.61965 166.81132 199.41323 1.000 9.77555   ? 91  ASN C C    1 
ATOM   9007  O O    . ASN C 2 91  ? 175.88568 167.31479 198.31647 1.000 4.45443   ? 91  ASN C O    1 
ATOM   9008  C CB   . ASN C 2 91  ? 173.76806 167.72815 200.81783 1.000 10.92259  ? 91  ASN C CB   1 
ATOM   9009  C CG   . ASN C 2 91  ? 173.82451 169.09679 200.18878 1.000 11.86143  ? 91  ASN C CG   1 
ATOM   9010  O OD1  . ASN C 2 91  ? 174.90156 169.64614 199.96256 1.000 11.78447  ? 91  ASN C OD1  1 
ATOM   9011  N ND2  . ASN C 2 91  ? 172.66055 169.65974 199.90313 1.000 12.24704  ? 91  ASN C ND2  1 
ATOM   9012  H H    . ASN C 2 91  ? 173.71564 165.34625 201.28471 1.000 7.16039   ? 91  ASN C H    1 
ATOM   9013  H HA   . ASN C 2 91  ? 173.61011 166.69467 199.06529 1.000 7.78002   ? 91  ASN C HA   1 
ATOM   9014  H HB2  . ASN C 2 91  ? 172.85925 167.57156 201.11430 1.000 4.35778   ? 91  ASN C HB2  1 
ATOM   9015  H HB3  . ASN C 2 91  ? 174.37380 167.71869 201.57264 1.000 5.60004   ? 91  ASN C HB3  1 
ATOM   9016  H HD21 . ASN C 2 91  ? 171.93017 169.24167 200.07784 1.000 13.05517  ? 91  ASN C HD21 1 
ATOM   9017  H HD22 . ASN C 2 91  ? 172.63606 170.43925 199.54286 1.000 6.18821   ? 91  ASN C HD22 1 
ATOM   9018  N N    . PHE C 2 92  ? 176.56919 166.41243 200.25974 1.000 6.34421   ? 92  PHE C N    1 
ATOM   9019  C CA   . PHE C 2 92  ? 177.97529 166.56702 199.90715 1.000 6.17577   ? 92  PHE C CA   1 
ATOM   9020  C C    . PHE C 2 92  ? 178.33091 165.73488 198.68272 1.000 6.49529   ? 92  PHE C C    1 
ATOM   9021  O O    . PHE C 2 92  ? 179.06444 166.19691 197.80113 1.000 1.55117   ? 92  PHE C O    1 
ATOM   9022  C CB   . PHE C 2 92  ? 178.86047 166.18179 201.08995 1.000 6.06747   ? 92  PHE C CB   1 
ATOM   9023  C CG   . PHE C 2 92  ? 180.32234 166.16052 200.76482 1.000 3.59019   ? 92  PHE C CG   1 
ATOM   9024  C CD1  . PHE C 2 92  ? 181.02465 167.33968 200.60320 1.000 2.09595   ? 92  PHE C CD1  1 
ATOM   9025  C CD2  . PHE C 2 92  ? 180.99495 164.96131 200.62123 1.000 0.72140   ? 92  PHE C CD2  1 
ATOM   9026  C CE1  . PHE C 2 92  ? 182.36976 167.32301 200.30299 1.000 1.58886   ? 92  PHE C CE1  1 
ATOM   9027  C CE2  . PHE C 2 92  ? 182.34069 164.93881 200.32176 1.000 1.71373   ? 92  PHE C CE2  1 
ATOM   9028  C CZ   . PHE C 2 92  ? 183.02842 166.12018 200.16252 1.000 0.82742   ? 92  PHE C CZ   1 
ATOM   9029  H H    . PHE C 2 92  ? 176.42616 166.05580 201.02755 1.000 1.64285   ? 92  PHE C H    1 
ATOM   9030  H HA   . PHE C 2 92  ? 178.14540 167.49726 199.69815 1.000 1.96163   ? 92  PHE C HA   1 
ATOM   9031  H HB2  . PHE C 2 92  ? 178.72661 166.82303 201.80434 1.000 4.18052   ? 92  PHE C HB2  1 
ATOM   9032  H HB3  . PHE C 2 92  ? 178.61132 165.29498 201.38950 1.000 3.00827   ? 92  PHE C HB3  1 
ATOM   9033  H HD1  . PHE C 2 92  ? 180.58374 168.15216 200.69641 1.000 6.00348   ? 92  PHE C HD1  1 
ATOM   9034  H HD2  . PHE C 2 92  ? 180.53398 164.16160 200.72783 1.000 2.43601   ? 92  PHE C HD2  1 
ATOM   9035  H HE1  . PHE C 2 92  ? 182.83198 168.12213 200.19619 1.000 3.56632   ? 92  PHE C HE1  1 
ATOM   9036  H HE2  . PHE C 2 92  ? 182.78380 164.12726 200.22737 1.000 0.33398   ? 92  PHE C HE2  1 
ATOM   9037  H HZ   . PHE C 2 92  ? 183.93532 166.10546 199.96086 1.000 2.43223   ? 92  PHE C HZ   1 
ATOM   9038  N N    . PHE C 2 93  ? 177.82279 164.50338 198.60759 1.000 11.14587  ? 93  PHE C N    1 
ATOM   9039  C CA   . PHE C 2 93  ? 178.13506 163.65655 197.46196 1.000 12.35487  ? 93  PHE C CA   1 
ATOM   9040  C C    . PHE C 2 93  ? 177.59949 164.25939 196.17128 1.000 2.61233   ? 93  PHE C C    1 
ATOM   9041  O O    . PHE C 2 93  ? 178.28350 164.24330 195.14187 1.000 5.04202   ? 93  PHE C O    1 
ATOM   9042  C CB   . PHE C 2 93  ? 177.57986 162.25177 197.67591 1.000 4.75210   ? 93  PHE C CB   1 
ATOM   9043  C CG   . PHE C 2 93  ? 178.45236 161.38802 198.53524 1.000 2.98898   ? 93  PHE C CG   1 
ATOM   9044  C CD1  . PHE C 2 93  ? 179.61938 160.84618 198.02745 1.000 2.61533   ? 93  PHE C CD1  1 
ATOM   9045  C CD2  . PHE C 2 93  ? 178.11109 161.11986 199.84832 1.000 7.41556   ? 93  PHE C CD2  1 
ATOM   9046  C CE1  . PHE C 2 93  ? 180.42972 160.05237 198.81234 1.000 2.96842   ? 93  PHE C CE1  1 
ATOM   9047  C CE2  . PHE C 2 93  ? 178.91701 160.32613 200.63758 1.000 5.29688   ? 93  PHE C CE2  1 
ATOM   9048  C CZ   . PHE C 2 93  ? 180.07811 159.79152 200.11873 1.000 8.91335   ? 93  PHE C CZ   1 
ATOM   9049  H H    . PHE C 2 93  ? 177.30466 164.14512 199.19154 1.000 5.46052   ? 93  PHE C H    1 
ATOM   9050  H HA   . PHE C 2 93  ? 179.09758 163.58182 197.37915 1.000 5.21015   ? 93  PHE C HA   1 
ATOM   9051  H HB2  . PHE C 2 93  ? 176.71351 162.31952 198.10378 1.000 8.41907   ? 93  PHE C HB2  1 
ATOM   9052  H HB3  . PHE C 2 93  ? 177.49009 161.81934 196.81345 1.000 6.31894   ? 93  PHE C HB3  1 
ATOM   9053  H HD1  . PHE C 2 93  ? 179.85984 161.02067 197.14644 1.000 9.53883   ? 93  PHE C HD1  1 
ATOM   9054  H HD2  . PHE C 2 93  ? 177.33003 161.47725 200.20295 1.000 7.47484   ? 93  PHE C HD2  1 
ATOM   9055  H HE1  . PHE C 2 93  ? 181.21170 159.69305 198.46042 1.000 8.84569   ? 93  PHE C HE1  1 
ATOM   9056  H HE2  . PHE C 2 93  ? 178.67748 160.15179 201.51832 1.000 6.04755   ? 93  PHE C HE2  1 
ATOM   9057  H HZ   . PHE C 2 93  ? 180.62285 159.25621 200.64898 1.000 5.38404   ? 93  PHE C HZ   1 
ATOM   9058  N N    . LEU C 2 94  ? 176.38284 164.80594 196.20388 1.000 1.32174   ? 94  LEU C N    1 
ATOM   9059  C CA   . LEU C 2 94  ? 175.87249 165.50099 195.02832 1.000 9.36047   ? 94  LEU C CA   1 
ATOM   9060  C C    . LEU C 2 94  ? 176.78171 166.66031 194.65210 1.000 8.03803   ? 94  LEU C C    1 
ATOM   9061  O O    . LEU C 2 94  ? 177.07854 166.87129 193.47055 1.000 9.36996   ? 94  LEU C O    1 
ATOM   9062  C CB   . LEU C 2 94  ? 174.45240 166.00313 195.27900 1.000 1.84347   ? 94  LEU C CB   1 
ATOM   9063  C CG   . LEU C 2 94  ? 173.36925 164.95158 195.49874 1.000 9.32123   ? 94  LEU C CG   1 
ATOM   9064  C CD1  . LEU C 2 94  ? 172.00202 165.58985 195.39954 1.000 9.34720   ? 94  LEU C CD1  1 
ATOM   9065  C CD2  . LEU C 2 94  ? 173.50006 163.83573 194.49914 1.000 2.82511   ? 94  LEU C CD2  1 
ATOM   9066  H H    . LEU C 2 94  ? 175.84841 164.78788 196.87538 1.000 2.73601   ? 94  LEU C H    1 
ATOM   9067  H HA   . LEU C 2 94  ? 175.85502 164.88534 194.28202 1.000 5.50399   ? 94  LEU C HA   1 
ATOM   9068  H HB2  . LEU C 2 94  ? 174.46886 166.56371 196.06749 1.000 1.84256   ? 94  LEU C HB2  1 
ATOM   9069  H HB3  . LEU C 2 94  ? 174.18097 166.53342 194.51555 1.000 4.41068   ? 94  LEU C HB3  1 
ATOM   9070  H HG   . LEU C 2 94  ? 173.46733 164.57360 196.38468 1.000 1.84285   ? 94  LEU C HG   1 
ATOM   9071  H HD11 . LEU C 2 94  ? 171.33421 164.95231 195.69407 1.000 9.46343   ? 94  LEU C HD11 1 
ATOM   9072  H HD12 . LEU C 2 94  ? 171.98170 166.37913 195.96059 1.000 4.92792   ? 94  LEU C HD12 1 
ATOM   9073  H HD13 . LEU C 2 94  ? 171.84122 165.83801 194.47637 1.000 9.62885   ? 94  LEU C HD13 1 
ATOM   9074  H HD21 . LEU C 2 94  ? 172.66942 163.33841 194.47689 1.000 6.43909   ? 94  LEU C HD21 1 
ATOM   9075  H HD22 . LEU C 2 94  ? 173.68213 164.22052 193.62852 1.000 4.83283   ? 94  LEU C HD22 1 
ATOM   9076  H HD23 . LEU C 2 94  ? 174.23274 163.26115 194.76857 1.000 9.66662   ? 94  LEU C HD23 1 
ATOM   9077  N N    . LEU C 2 95  ? 177.24083 167.41972 195.64695 1.000 5.19896   ? 95  LEU C N    1 
ATOM   9078  C CA   . LEU C 2 95  ? 178.18243 168.49588 195.37297 1.000 10.09036  ? 95  LEU C CA   1 
ATOM   9079  C C    . LEU C 2 95  ? 179.45294 167.96526 194.72807 1.000 10.38595  ? 95  LEU C C    1 
ATOM   9080  O O    . LEU C 2 95  ? 180.12447 168.69201 193.98767 1.000 8.10546   ? 95  LEU C O    1 
ATOM   9081  C CB   . LEU C 2 95  ? 178.51850 169.23765 196.66399 1.000 4.36064   ? 95  LEU C CB   1 
ATOM   9082  C CG   . LEU C 2 95  ? 177.39295 170.01782 197.34429 1.000 8.69429   ? 95  LEU C CG   1 
ATOM   9083  C CD1  . LEU C 2 95  ? 177.83748 170.48743 198.71662 1.000 8.41840   ? 95  LEU C CD1  1 
ATOM   9084  C CD2  . LEU C 2 95  ? 176.95834 171.19766 196.50207 1.000 11.83453  ? 95  LEU C CD2  1 
ATOM   9085  H H    . LEU C 2 95  ? 177.02824 167.32883 196.47366 1.000 6.33367   ? 95  LEU C H    1 
ATOM   9086  H HA   . LEU C 2 95  ? 177.77439 169.12317 194.75928 1.000 7.68137   ? 95  LEU C HA   1 
ATOM   9087  H HB2  . LEU C 2 95  ? 178.84238 168.58947 197.30564 1.000 6.16879   ? 95  LEU C HB2  1 
ATOM   9088  H HB3  . LEU C 2 95  ? 179.22385 169.86376 196.46344 1.000 10.63150  ? 95  LEU C HB3  1 
ATOM   9089  H HG   . LEU C 2 95  ? 176.62735 169.43630 197.45762 1.000 13.66590  ? 95  LEU C HG   1 
ATOM   9090  H HD11 . LEU C 2 95  ? 177.08525 170.90010 199.16732 1.000 5.54136   ? 95  LEU C HD11 1 
ATOM   9091  H HD12 . LEU C 2 95  ? 178.15209 169.72426 199.22440 1.000 11.98153  ? 95  LEU C HD12 1 
ATOM   9092  H HD13 . LEU C 2 95  ? 178.55318 171.13145 198.61239 1.000 6.07695   ? 95  LEU C HD13 1 
ATOM   9093  H HD21 . LEU C 2 95  ? 176.17178 171.59740 196.90449 1.000 4.34682   ? 95  LEU C HD21 1 
ATOM   9094  H HD22 . LEU C 2 95  ? 177.67815 171.84428 196.47483 1.000 5.15523   ? 95  LEU C HD22 1 
ATOM   9095  H HD23 . LEU C 2 95  ? 176.75388 170.88935 195.60713 1.000 13.11860  ? 95  LEU C HD23 1 
ATOM   9096  N N    . LEU C 2 96  ? 179.80058 166.70844 194.99821 1.000 8.87509   ? 96  LEU C N    1 
ATOM   9097  C CA   . LEU C 2 96  ? 180.97398 166.09560 194.39496 1.000 2.88227   ? 96  LEU C CA   1 
ATOM   9098  C C    . LEU C 2 96  ? 180.69936 165.53680 193.00527 1.000 9.46731   ? 96  LEU C C    1 
ATOM   9099  O O    . LEU C 2 96  ? 181.64951 165.16848 192.30663 1.000 8.48898   ? 96  LEU C O    1 
ATOM   9100  C CB   . LEU C 2 96  ? 181.50424 164.98802 195.30559 1.000 4.33622   ? 96  LEU C CB   1 
ATOM   9101  C CG   . LEU C 2 96  ? 182.81971 164.33538 194.88158 1.000 4.67017   ? 96  LEU C CG   1 
ATOM   9102  C CD1  . LEU C 2 96  ? 183.64843 164.00598 196.10981 1.000 6.28820   ? 96  LEU C CD1  1 
ATOM   9103  C CD2  . LEU C 2 96  ? 182.58171 163.08182 194.05221 1.000 1.56999   ? 96  LEU C CD2  1 
ATOM   9104  H H    . LEU C 2 96  ? 179.36992 166.19028 195.53049 1.000 0.13749   ? 96  LEU C H    1 
ATOM   9105  H HA   . LEU C 2 96  ? 181.66813 166.76569 194.31712 1.000 2.64479   ? 96  LEU C HA   1 
ATOM   9106  H HB2  . LEU C 2 96  ? 181.64429 165.36738 196.18579 1.000 0.14411   ? 96  LEU C HB2  1 
ATOM   9107  H HB3  . LEU C 2 96  ? 180.83505 164.29062 195.35832 1.000 6.73466   ? 96  LEU C HB3  1 
ATOM   9108  H HG   . LEU C 2 96  ? 183.31986 164.96320 194.33924 1.000 5.50436   ? 96  LEU C HG   1 
ATOM   9109  H HD11 . LEU C 2 96  ? 184.45445 163.54243 195.83402 1.000 3.20615   ? 96  LEU C HD11 1 
ATOM   9110  H HD12 . LEU C 2 96  ? 183.87815 164.83125 196.56451 1.000 7.79169   ? 96  LEU C HD12 1 
ATOM   9111  H HD13 . LEU C 2 96  ? 183.12595 163.43942 196.69757 1.000 1.44752   ? 96  LEU C HD13 1 
ATOM   9112  H HD21 . LEU C 2 96  ? 183.28763 163.00432 193.39155 1.000 2.43848   ? 96  LEU C HD21 1 
ATOM   9113  H HD22 . LEU C 2 96  ? 182.59175 162.30950 194.63861 1.000 2.91281   ? 96  LEU C HD22 1 
ATOM   9114  H HD23 . LEU C 2 96  ? 181.72354 163.14969 193.60791 1.000 1.94899   ? 96  LEU C HD23 1 
ATOM   9115  N N    . LEU C 2 97  ? 179.43537 165.46501 192.58857 1.000 2.25854   ? 97  LEU C N    1 
ATOM   9116  C CA   . LEU C 2 97  ? 179.08338 165.01667 191.24736 1.000 10.07892  ? 97  LEU C CA   1 
ATOM   9117  C C    . LEU C 2 97  ? 178.79195 166.16354 190.29622 1.000 2.26104   ? 97  LEU C C    1 
ATOM   9118  O O    . LEU C 2 97  ? 179.06897 166.04502 189.09834 1.000 8.21626   ? 97  LEU C O    1 
ATOM   9119  C CB   . LEU C 2 97  ? 177.85823 164.09894 191.29027 1.000 2.58316   ? 97  LEU C CB   1 
ATOM   9120  C CG   . LEU C 2 97  ? 177.98384 162.82259 192.11910 1.000 1.48614   ? 97  LEU C CG   1 
ATOM   9121  C CD1  . LEU C 2 97  ? 176.70330 162.02551 192.03217 1.000 6.95184   ? 97  LEU C CD1  1 
ATOM   9122  C CD2  . LEU C 2 97  ? 179.16309 161.98819 191.66488 1.000 10.45024  ? 97  LEU C CD2  1 
ATOM   9123  H H    . LEU C 2 97  ? 178.75684 165.68014 193.06971 1.000 9.98372   ? 97  LEU C H    1 
ATOM   9124  H HA   . LEU C 2 97  ? 179.82124 164.50811 190.88016 1.000 4.76367   ? 97  LEU C HA   1 
ATOM   9125  H HB2  . LEU C 2 97  ? 177.11164 164.60408 191.64487 1.000 1.65074   ? 97  LEU C HB2  1 
ATOM   9126  H HB3  . LEU C 2 97  ? 177.65495 163.82929 190.38270 1.000 9.38775   ? 97  LEU C HB3  1 
ATOM   9127  H HG   . LEU C 2 97  ? 178.12587 163.05993 193.04587 1.000 9.43900   ? 97  LEU C HG   1 
ATOM   9128  H HD11 . LEU C 2 97  ? 176.81464 161.19751 192.52391 1.000 10.06404  ? 97  LEU C HD11 1 
ATOM   9129  H HD12 . LEU C 2 97  ? 175.98239 162.54798 192.41464 1.000 8.07562   ? 97  LEU C HD12 1 
ATOM   9130  H HD13 . LEU C 2 97  ? 176.51693 161.83758 191.10038 1.000 9.45694   ? 97  LEU C HD13 1 
ATOM   9131  H HD21 . LEU C 2 97  ? 179.14244 161.13697 192.12864 1.000 10.35414  ? 97  LEU C HD21 1 
ATOM   9132  H HD22 . LEU C 2 97  ? 179.09586 161.84803 190.70882 1.000 5.91745   ? 97  LEU C HD22 1 
ATOM   9133  H HD23 . LEU C 2 97  ? 179.98287 162.46090 191.87390 1.000 6.95741   ? 97  LEU C HD23 1 
ATOM   9134  N N    . VAL C 2 98  ? 178.24238 167.26956 190.79969 1.000 5.05098   ? 98  VAL C N    1 
ATOM   9135  C CA   . VAL C 2 98  ? 177.91105 168.39136 189.92872 1.000 6.90951   ? 98  VAL C CA   1 
ATOM   9136  C C    . VAL C 2 98  ? 179.16288 168.92169 189.24590 1.000 6.81874   ? 98  VAL C C    1 
ATOM   9137  O O    . VAL C 2 98  ? 179.16287 169.18692 188.03794 1.000 5.19281   ? 98  VAL C O    1 
ATOM   9138  C CB   . VAL C 2 98  ? 177.19235 169.49105 190.72633 1.000 8.27435   ? 98  VAL C CB   1 
ATOM   9139  C CG1  . VAL C 2 98  ? 176.99413 170.71199 189.86829 1.000 5.04746   ? 98  VAL C CG1  1 
ATOM   9140  C CG2  . VAL C 2 98  ? 175.86501 168.98493 191.21739 1.000 8.23826   ? 98  VAL C CG2  1 
ATOM   9141  H H    . VAL C 2 98  ? 178.05161 167.39231 191.62819 1.000 2.80812   ? 98  VAL C H    1 
ATOM   9142  H HA   . VAL C 2 98  ? 177.30032 168.08520 189.24340 1.000 1.77462   ? 98  VAL C HA   1 
ATOM   9143  H HB   . VAL C 2 98  ? 177.73211 169.73563 191.49100 1.000 9.68838   ? 98  VAL C HB   1 
ATOM   9144  H HG11 . VAL C 2 98  ? 176.32858 171.27892 190.28518 1.000 7.40906   ? 98  VAL C HG11 1 
ATOM   9145  H HG12 . VAL C 2 98  ? 177.83578 171.18493 189.79185 1.000 2.58759   ? 98  VAL C HG12 1 
ATOM   9146  H HG13 . VAL C 2 98  ? 176.68675 170.43014 188.99398 1.000 5.80202   ? 98  VAL C HG13 1 
ATOM   9147  H HG21 . VAL C 2 98  ? 175.39512 169.70809 191.65902 1.000 9.54229   ? 98  VAL C HG21 1 
ATOM   9148  H HG22 . VAL C 2 98  ? 175.35540 168.67240 190.45531 1.000 0.79721   ? 98  VAL C HG22 1 
ATOM   9149  H HG23 . VAL C 2 98  ? 176.01885 168.25591 191.83460 1.000 0.82501   ? 98  VAL C HG23 1 
ATOM   9150  N N    . LEU C 2 99  ? 180.25087 169.08200 190.00080 1.000 6.18102   ? 99  LEU C N    1 
ATOM   9151  C CA   . LEU C 2 99  ? 181.49517 169.53369 189.38953 1.000 2.23460   ? 99  LEU C CA   1 
ATOM   9152  C C    . LEU C 2 99  ? 181.97498 168.53856 188.34256 1.000 7.64151   ? 99  LEU C C    1 
ATOM   9153  O O    . LEU C 2 99  ? 182.46925 168.93289 187.28001 1.000 5.67120   ? 99  LEU C O    1 
ATOM   9154  C CB   . LEU C 2 99  ? 182.56087 169.75504 190.46044 1.000 6.65155   ? 99  LEU C CB   1 
ATOM   9155  C CG   . LEU C 2 99  ? 182.96282 168.55382 191.30564 1.000 1.06781   ? 99  LEU C CG   1 
ATOM   9156  C CD1  . LEU C 2 99  ? 184.16934 167.85398 190.72212 1.000 0.83250   ? 99  LEU C CD1  1 
ATOM   9157  C CD2  . LEU C 2 99  ? 183.24918 169.00873 192.71494 1.000 6.24088   ? 99  LEU C CD2  1 
ATOM   9158  H H    . LEU C 2 99  ? 180.29326 168.93890 190.84669 1.000 4.08698   ? 99  LEU C H    1 
ATOM   9159  H HA   . LEU C 2 99  ? 181.33937 170.38186 188.94906 1.000 0.86219   ? 99  LEU C HA   1 
ATOM   9160  H HB2  . LEU C 2 99  ? 183.36480 170.07711 190.02733 1.000 3.70031   ? 99  LEU C HB2  1 
ATOM   9161  H HB3  . LEU C 2 99  ? 182.23487 170.42935 191.07144 1.000 6.71111   ? 99  LEU C HB3  1 
ATOM   9162  H HG   . LEU C 2 99  ? 182.22666 167.92583 191.32894 1.000 1.88554   ? 99  LEU C HG   1 
ATOM   9163  H HD11 . LEU C 2 99  ? 184.30848 167.02066 191.19624 1.000 8.94696   ? 99  LEU C HD11 1 
ATOM   9164  H HD12 . LEU C 2 99  ? 184.01881 167.67994 189.78236 1.000 9.48813   ? 99  LEU C HD12 1 
ATOM   9165  H HD13 . LEU C 2 99  ? 184.94061 168.42935 190.83167 1.000 9.60540   ? 99  LEU C HD13 1 
ATOM   9166  H HD21 . LEU C 2 99  ? 183.56678 168.25323 193.23173 1.000 7.29050   ? 99  LEU C HD21 1 
ATOM   9167  H HD22 . LEU C 2 99  ? 183.92903 169.69808 192.68355 1.000 4.05255   ? 99  LEU C HD22 1 
ATOM   9168  H HD23 . LEU C 2 99  ? 182.43489 169.36395 193.10270 1.000 7.42716   ? 99  LEU C HD23 1 
ATOM   9169  N N    . ALA C 2 100 ? 181.83294 167.24146 188.62075 1.000 2.82605   ? 100 ALA C N    1 
ATOM   9170  C CA   . ALA C 2 100 ? 182.16642 166.23948 187.61661 1.000 3.09036   ? 100 ALA C CA   1 
ATOM   9171  C C    . ALA C 2 100 ? 181.28763 166.39829 186.38460 1.000 6.00515   ? 100 ALA C C    1 
ATOM   9172  O O    . ALA C 2 100 ? 181.77086 166.30920 185.25021 1.000 5.89465   ? 100 ALA C O    1 
ATOM   9173  C CB   . ALA C 2 100 ? 182.02261 164.83885 188.20408 1.000 8.73279   ? 100 ALA C CB   1 
ATOM   9174  H H    . ALA C 2 100 ? 181.54850 166.92370 189.36575 1.000 2.49219   ? 100 ALA C H    1 
ATOM   9175  H HA   . ALA C 2 100 ? 183.08974 166.35560 187.34931 1.000 7.60807   ? 100 ALA C HA   1 
ATOM   9176  H HB1  . ALA C 2 100 ? 182.24665 164.18859 187.52141 1.000 9.35632   ? 100 ALA C HB1  1 
ATOM   9177  H HB2  . ALA C 2 100 ? 182.62730 164.75138 188.95667 1.000 -0.00000  ? 100 ALA C HB2  1 
ATOM   9178  H HB3  . ALA C 2 100 ? 181.10653 164.71620 188.49453 1.000 4.70707   ? 100 ALA C HB3  1 
ATOM   9179  N N    . VAL C 2 101 ? 179.99147 166.63498 186.58769 1.000 3.17483   ? 101 VAL C N    1 
ATOM   9180  C CA   . VAL C 2 101 ? 179.10970 166.94457 185.46663 1.000 5.03766   ? 101 VAL C CA   1 
ATOM   9181  C C    . VAL C 2 101 ? 179.55081 168.23770 184.79513 1.000 1.82706   ? 101 VAL C C    1 
ATOM   9182  O O    . VAL C 2 101 ? 179.64654 168.32074 183.56501 1.000 5.16602   ? 101 VAL C O    1 
ATOM   9183  C CB   . VAL C 2 101 ? 177.64979 167.02664 185.94292 1.000 0.24808   ? 101 VAL C CB   1 
ATOM   9184  C CG1  . VAL C 2 101 ? 176.78548 167.70347 184.90166 1.000 5.52716   ? 101 VAL C CG1  1 
ATOM   9185  C CG2  . VAL C 2 101 ? 177.12530 165.64371 186.24637 1.000 0.26679   ? 101 VAL C CG2  1 
ATOM   9186  H H    . VAL C 2 101 ? 179.60512 166.61932 187.35412 1.000 0.84357   ? 101 VAL C H    1 
ATOM   9187  H HA   . VAL C 2 101 ? 179.16788 166.23024 184.81519 1.000 6.41853   ? 101 VAL C HA   1 
ATOM   9188  H HB   . VAL C 2 101 ? 177.61042 167.55228 186.75426 1.000 2.69944   ? 101 VAL C HB   1 
ATOM   9189  H HG11 . VAL C 2 101 ? 175.85555 167.52429 185.10736 1.000 0.78075   ? 101 VAL C HG11 1 
ATOM   9190  H HG12 . VAL C 2 101 ? 176.94808 168.65855 184.92256 1.000 1.68181   ? 101 VAL C HG12 1 
ATOM   9191  H HG13 . VAL C 2 101 ? 177.00725 167.34501 184.02989 1.000 3.10344   ? 101 VAL C HG13 1 
ATOM   9192  H HG21 . VAL C 2 101 ? 176.20997 165.71590 186.55656 1.000 0.35942   ? 101 VAL C HG21 1 
ATOM   9193  H HG22 . VAL C 2 101 ? 177.16152 165.11329 185.43650 1.000 3.10581   ? 101 VAL C HG22 1 
ATOM   9194  H HG23 . VAL C 2 101 ? 177.68111 165.24125 186.93034 1.000 3.22446   ? 101 VAL C HG23 1 
ATOM   9195  N N    . LEU C 2 102 ? 179.82947 169.26757 185.59610 1.000 6.06409   ? 102 LEU C N    1 
ATOM   9196  C CA   . LEU C 2 102 ? 180.29901 170.53168 185.04555 1.000 6.49798   ? 102 LEU C CA   1 
ATOM   9197  C C    . LEU C 2 102 ? 181.71798 170.43101 184.50938 1.000 8.45022   ? 102 LEU C C    1 
ATOM   9198  O O    . LEU C 2 102 ? 182.11095 171.25407 183.67653 1.000 9.26548   ? 102 LEU C O    1 
ATOM   9199  C CB   . LEU C 2 102 ? 180.21502 171.62732 186.10445 1.000 6.59425   ? 102 LEU C CB   1 
ATOM   9200  C CG   . LEU C 2 102 ? 178.87617 172.35902 186.18870 1.000 5.77141   ? 102 LEU C CG   1 
ATOM   9201  C CD1  . LEU C 2 102 ? 177.71295 171.39999 186.07590 1.000 3.97683   ? 102 LEU C CD1  1 
ATOM   9202  C CD2  . LEU C 2 102 ? 178.78629 173.12681 187.48273 1.000 9.65579   ? 102 LEU C CD2  1 
ATOM   9203  H H    . LEU C 2 102 ? 179.75712 169.25623 186.45157 1.000 1.53046   ? 102 LEU C H    1 
ATOM   9204  H HA   . LEU C 2 102 ? 179.72373 170.78877 184.31087 1.000 8.94054   ? 102 LEU C HA   1 
ATOM   9205  H HB2  . LEU C 2 102 ? 180.38367 171.23043 186.97081 1.000 3.09980   ? 102 LEU C HB2  1 
ATOM   9206  H HB3  . LEU C 2 102 ? 180.89496 172.28891 185.91212 1.000 5.47456   ? 102 LEU C HB3  1 
ATOM   9207  H HG   . LEU C 2 102 ? 178.81647 172.99142 185.45828 1.000 6.81033   ? 102 LEU C HG   1 
ATOM   9208  H HD11 . LEU C 2 102 ? 176.90268 171.86275 186.33939 1.000 2.35437   ? 102 LEU C HD11 1 
ATOM   9209  H HD12 . LEU C 2 102 ? 177.63955 171.09650 185.15860 1.000 1.66704   ? 102 LEU C HD12 1 
ATOM   9210  H HD13 . LEU C 2 102 ? 177.86934 170.64759 186.66430 1.000 5.07449   ? 102 LEU C HD13 1 
ATOM   9211  H HD21 . LEU C 2 102 ? 177.94104 173.60059 187.50849 1.000 7.90831   ? 102 LEU C HD21 1 
ATOM   9212  H HD22 . LEU C 2 102 ? 178.83885 172.49994 188.21907 1.000 6.91381   ? 102 LEU C HD22 1 
ATOM   9213  H HD23 . LEU C 2 102 ? 179.52244 173.75265 187.52789 1.000 1.17940   ? 102 LEU C HD23 1 
ATOM   9214  N N    . PHE C 2 103 ? 182.49402 169.45179 184.96629 1.000 8.99709   ? 103 PHE C N    1 
ATOM   9215  C CA   . PHE C 2 103 ? 183.79692 169.18444 184.37993 1.000 4.78705   ? 103 PHE C CA   1 
ATOM   9216  C C    . PHE C 2 103 ? 183.70072 168.44593 183.05495 1.000 9.45644   ? 103 PHE C C    1 
ATOM   9217  O O    . PHE C 2 103 ? 184.64637 168.50058 182.26367 1.000 5.52401   ? 103 PHE C O    1 
ATOM   9218  C CB   . PHE C 2 103 ? 184.66533 168.37288 185.34087 1.000 0.83769   ? 103 PHE C CB   1 
ATOM   9219  C CG   . PHE C 2 103 ? 185.97245 167.94923 184.75066 1.000 2.01430   ? 103 PHE C CG   1 
ATOM   9220  C CD1  . PHE C 2 103 ? 186.83570 168.88515 184.21780 1.000 8.53205   ? 103 PHE C CD1  1 
ATOM   9221  C CD2  . PHE C 2 103 ? 186.33799 166.61964 184.72499 1.000 7.04894   ? 103 PHE C CD2  1 
ATOM   9222  C CE1  . PHE C 2 103 ? 188.03888 168.50356 183.66658 1.000 8.93906   ? 103 PHE C CE1  1 
ATOM   9223  C CE2  . PHE C 2 103 ? 187.54036 166.23047 184.17821 1.000 3.28113   ? 103 PHE C CE2  1 
ATOM   9224  C CZ   . PHE C 2 103 ? 188.39308 167.17287 183.64831 1.000 5.26968   ? 103 PHE C CZ   1 
ATOM   9225  H H    . PHE C 2 103 ? 182.28481 168.92754 185.61261 1.000 6.49365   ? 103 PHE C H    1 
ATOM   9226  H HA   . PHE C 2 103 ? 184.24275 170.02865 184.22133 1.000 5.93258   ? 103 PHE C HA   1 
ATOM   9227  H HB2  . PHE C 2 103 ? 184.85355 168.91137 186.12216 1.000 2.30430   ? 103 PHE C HB2  1 
ATOM   9228  H HB3  . PHE C 2 103 ? 184.18480 167.57223 185.59517 1.000 4.25788   ? 103 PHE C HB3  1 
ATOM   9229  H HD1  . PHE C 2 103 ? 186.59775 169.78337 184.22712 1.000 2.47078   ? 103 PHE C HD1  1 
ATOM   9230  H HD2  . PHE C 2 103 ? 185.76620 165.98157 185.08091 1.000 8.44582   ? 103 PHE C HD2  1 
ATOM   9231  H HE1  . PHE C 2 103 ? 188.61109 169.14447 183.31040 1.000 9.85644   ? 103 PHE C HE1  1 
ATOM   9232  H HE2  . PHE C 2 103 ? 187.77568 165.33247 184.16753 1.000 0.65538   ? 103 PHE C HE2  1 
ATOM   9233  H HZ   . PHE C 2 103 ? 189.20520 166.91112 183.27888 1.000 7.12895   ? 103 PHE C HZ   1 
ATOM   9234  N N    . PHE C 2 104 ? 182.59051 167.76050 182.79490 1.000 3.29083   ? 104 PHE C N    1 
ATOM   9235  C CA   . PHE C 2 104 ? 182.35852 167.10638 181.51533 1.000 6.24402   ? 104 PHE C CA   1 
ATOM   9236  C C    . PHE C 2 104 ? 181.74922 168.04346 180.48549 1.000 2.57097   ? 104 PHE C C    1 
ATOM   9237  O O    . PHE C 2 104 ? 182.19584 168.06627 179.33537 1.000 6.49975   ? 104 PHE C O    1 
ATOM   9238  C CB   . PHE C 2 104 ? 181.43947 165.89563 181.69988 1.000 3.70114   ? 104 PHE C CB   1 
ATOM   9239  C CG   . PHE C 2 104 ? 182.03672 164.79283 182.52946 1.000 2.93788   ? 104 PHE C CG   1 
ATOM   9240  C CD1  . PHE C 2 104 ? 183.38664 164.49928 182.45948 1.000 9.10730   ? 104 PHE C CD1  1 
ATOM   9241  C CD2  . PHE C 2 104 ? 181.24166 164.04611 183.37868 1.000 9.41466   ? 104 PHE C CD2  1 
ATOM   9242  C CE1  . PHE C 2 104 ? 183.92818 163.48534 183.22070 1.000 6.12517   ? 104 PHE C CE1  1 
ATOM   9243  C CE2  . PHE C 2 104 ? 181.78069 163.03290 184.14097 1.000 2.13435   ? 104 PHE C CE2  1 
ATOM   9244  C CZ   . PHE C 2 104 ? 183.12499 162.75302 184.06097 1.000 9.38386   ? 104 PHE C CZ   1 
ATOM   9245  H H    . PHE C 2 104 ? 181.94640 167.65958 183.35369 1.000 7.49421   ? 104 PHE C H    1 
ATOM   9246  H HA   . PHE C 2 104 ? 183.20436 166.79813 181.15982 1.000 7.50057   ? 104 PHE C HA   1 
ATOM   9247  H HB2  . PHE C 2 104 ? 180.62870 166.18920 182.14088 1.000 2.10688   ? 104 PHE C HB2  1 
ATOM   9248  H HB3  . PHE C 2 104 ? 181.22631 165.53098 180.82844 1.000 8.29123   ? 104 PHE C HB3  1 
ATOM   9249  H HD1  . PHE C 2 104 ? 183.93440 164.99061 181.89281 1.000 2.39062   ? 104 PHE C HD1  1 
ATOM   9250  H HD2  . PHE C 2 104 ? 180.33323 164.23088 183.43687 1.000 6.30588   ? 104 PHE C HD2  1 
ATOM   9251  H HE1  . PHE C 2 104 ? 184.83584 163.29606 183.16676 1.000 7.09707   ? 104 PHE C HE1  1 
ATOM   9252  H HE2  . PHE C 2 104 ? 181.23688 162.53835 184.70869 1.000 7.41350   ? 104 PHE C HE2  1 
ATOM   9253  H HZ   . PHE C 2 104 ? 183.48999 162.07032 184.57430 1.000 3.89232   ? 104 PHE C HZ   1 
ATOM   9254  N N    . HIS C 2 105 ? 180.73988 168.82331 180.87517 1.000 12.22929  ? 105 HIS C N    1 
ATOM   9255  C CA   . HIS C 2 105 ? 180.12898 169.75972 179.93972 1.000 13.66040  ? 105 HIS C CA   1 
ATOM   9256  C C    . HIS C 2 105 ? 181.13038 170.81377 179.48573 1.000 10.50524  ? 105 HIS C C    1 
ATOM   9257  O O    . HIS C 2 105 ? 181.16798 171.17680 178.30425 1.000 5.53513   ? 105 HIS C O    1 
ATOM   9258  C CB   . HIS C 2 105 ? 178.90820 170.41386 180.58114 1.000 5.92080   ? 105 HIS C CB   1 
ATOM   9259  C CG   . HIS C 2 105 ? 177.83627 169.44170 180.96399 1.000 5.68366   ? 105 HIS C CG   1 
ATOM   9260  N ND1  . HIS C 2 105 ? 177.81520 168.14089 180.50979 1.000 6.35831   ? 105 HIS C ND1  1 
ATOM   9261  C CD2  . HIS C 2 105 ? 176.75041 169.57865 181.76071 1.000 5.89535   ? 105 HIS C CD2  1 
ATOM   9262  C CE1  . HIS C 2 105 ? 176.76114 167.51978 181.00828 1.000 12.41405  ? 105 HIS C CE1  1 
ATOM   9263  N NE2  . HIS C 2 105 ? 176.09793 168.37063 181.76960 1.000 5.02515   ? 105 HIS C NE2  1 
ATOM   9264  H H    . HIS C 2 105 ? 180.39741 168.82789 181.66220 1.000 7.04662   ? 105 HIS C H    1 
ATOM   9265  H HA   . HIS C 2 105 ? 179.82813 169.27260 179.15899 1.000 13.42170  ? 105 HIS C HA   1 
ATOM   9266  H HB2  . HIS C 2 105 ? 179.18978 170.87899 181.38189 1.000 14.36623  ? 105 HIS C HB2  1 
ATOM   9267  H HB3  . HIS C 2 105 ? 178.52724 171.04394 179.95165 1.000 10.68526  ? 105 HIS C HB3  1 
ATOM   9268  H HD2  . HIS C 2 105 ? 176.49203 170.34604 182.21435 1.000 14.39342  ? 105 HIS C HD2  1 
ATOM   9269  H HE1  . HIS C 2 105 ? 176.52615 166.63403 180.84854 1.000 5.06555   ? 105 HIS C HE1  1 
ATOM   9270  H HE2  . HIS C 2 105 ? 175.37621 168.19706 182.20219 1.000 14.11676  ? 105 HIS C HE2  1 
ATOM   9271  N N    . GLN C 2 106 ? 181.94974 171.32036 180.40990 1.000 6.09033   ? 106 GLN C N    1 
ATOM   9272  C CA   . GLN C 2 106 ? 182.98745 172.27419 180.03781 1.000 10.96710  ? 106 GLN C CA   1 
ATOM   9273  C C    . GLN C 2 106 ? 184.13923 171.61269 179.29614 1.000 11.08366  ? 106 GLN C C    1 
ATOM   9274  O O    . GLN C 2 106 ? 184.90494 172.30820 178.62157 1.000 11.57735  ? 106 GLN C O    1 
ATOM   9275  C CB   . GLN C 2 106 ? 183.51833 172.99051 181.27800 1.000 7.56288   ? 106 GLN C CB   1 
ATOM   9276  C CG   . GLN C 2 106 ? 182.50544 173.89913 181.94180 1.000 12.28381  ? 106 GLN C CG   1 
ATOM   9277  C CD   . GLN C 2 106 ? 182.08273 175.04610 181.05051 1.000 5.55630   ? 106 GLN C CD   1 
ATOM   9278  O OE1  . GLN C 2 106 ? 182.71437 175.31986 180.03086 1.000 12.32182  ? 106 GLN C OE1  1 
ATOM   9279  N NE2  . GLN C 2 106 ? 181.00743 175.72364 181.42882 1.000 9.16856   ? 106 GLN C NE2  1 
ATOM   9280  H H    . GLN C 2 106 ? 181.92285 171.12945 181.24694 1.000 12.83182  ? 106 GLN C H    1 
ATOM   9281  H HA   . GLN C 2 106 ? 182.60284 172.94067 179.45077 1.000 3.30381   ? 106 GLN C HA   1 
ATOM   9282  H HB2  . GLN C 2 106 ? 183.79563 172.32877 181.92814 1.000 10.22904  ? 106 GLN C HB2  1 
ATOM   9283  H HB3  . GLN C 2 106 ? 184.27745 173.53383 181.02014 1.000 8.63291   ? 106 GLN C HB3  1 
ATOM   9284  H HG2  . GLN C 2 106 ? 181.71539 173.38311 182.16065 1.000 7.90161   ? 106 GLN C HG2  1 
ATOM   9285  H HG3  . GLN C 2 106 ? 182.89506 174.27300 182.74642 1.000 5.56955   ? 106 GLN C HG3  1 
ATOM   9286  H HE21 . GLN C 2 106 ? 180.59056 175.50231 182.14703 1.000 6.24568   ? 106 GLN C HE21 1 
ATOM   9287  H HE22 . GLN C 2 106 ? 180.72694 176.38386 180.95475 1.000 5.47199   ? 106 GLN C HE22 1 
ATOM   9288  N N    . LEU C 2 107 ? 184.27941 170.29528 179.40155 1.000 5.35361   ? 107 LEU C N    1 
ATOM   9289  C CA   . LEU C 2 107 ? 185.30321 169.56389 178.67196 1.000 11.15754  ? 107 LEU C CA   1 
ATOM   9290  C C    . LEU C 2 107 ? 184.88050 169.24454 177.24667 1.000 8.18488   ? 107 LEU C C    1 
ATOM   9291  O O    . LEU C 2 107 ? 185.67295 168.67416 176.49238 1.000 3.99283   ? 107 LEU C O    1 
ATOM   9292  C CB   . LEU C 2 107 ? 185.65026 168.27292 179.41212 1.000 10.93077  ? 107 LEU C CB   1 
ATOM   9293  C CG   . LEU C 2 107 ? 186.80538 167.45116 178.85279 1.000 8.49742   ? 107 LEU C CG   1 
ATOM   9294  C CD1  . LEU C 2 107 ? 187.73361 167.03467 179.97119 1.000 10.55481  ? 107 LEU C CD1  1 
ATOM   9295  C CD2  . LEU C 2 107 ? 186.28239 166.23598 178.13329 1.000 8.31487   ? 107 LEU C CD2  1 
ATOM   9296  H H    . LEU C 2 107 ? 183.78398 169.79533 179.89334 1.000 7.16039   ? 107 LEU C H    1 
ATOM   9297  H HA   . LEU C 2 107 ? 186.10558 170.10371 178.63344 1.000 13.02340  ? 107 LEU C HA   1 
ATOM   9298  H HB2  . LEU C 2 107 ? 185.89135 168.50620 180.31764 1.000 3.44336   ? 107 LEU C HB2  1 
ATOM   9299  H HB3  . LEU C 2 107 ? 184.86609 167.70478 179.41687 1.000 12.48857  ? 107 LEU C HB3  1 
ATOM   9300  H HG   . LEU C 2 107 ? 187.30505 167.98962 178.22223 1.000 12.46948  ? 107 LEU C HG   1 
ATOM   9301  H HD11 . LEU C 2 107 ? 188.42742 166.46336 179.60870 1.000 7.07012   ? 107 LEU C HD11 1 
ATOM   9302  H HD12 . LEU C 2 107 ? 188.12655 167.82658 180.36729 1.000 5.30558   ? 107 LEU C HD12 1 
ATOM   9303  H HD13 . LEU C 2 107 ? 187.22162 166.55091 180.63630 1.000 9.35306   ? 107 LEU C HD13 1 
ATOM   9304  H HD21 . LEU C 2 107 ? 187.03017 165.76110 177.74021 1.000 4.94065   ? 107 LEU C HD21 1 
ATOM   9305  H HD22 . LEU C 2 107 ? 185.83073 165.66938 178.77630 1.000 11.19301  ? 107 LEU C HD22 1 
ATOM   9306  H HD23 . LEU C 2 107 ? 185.66227 166.51689 177.44391 1.000 5.70027   ? 107 LEU C HD23 1 
ATOM   9307  N N    . VAL C 2 108 ? 183.65068 169.59601 176.86691 1.000 9.25748   ? 108 VAL C N    1 
ATOM   9308  C CA   . VAL C 2 108 ? 183.16617 169.42757 175.50393 1.000 15.50857  ? 108 VAL C CA   1 
ATOM   9309  C C    . VAL C 2 108 ? 182.69076 170.73722 174.89572 1.000 15.37858  ? 108 VAL C C    1 
ATOM   9310  O O    . VAL C 2 108 ? 182.35823 170.77363 173.71043 1.000 11.70322  ? 108 VAL C O    1 
ATOM   9311  C CB   . VAL C 2 108 ? 182.04527 168.36889 175.44787 1.000 14.97780  ? 108 VAL C CB   1 
ATOM   9312  C CG1  . VAL C 2 108 ? 181.49694 168.22553 174.04495 1.000 9.87474   ? 108 VAL C CG1  1 
ATOM   9313  C CG2  . VAL C 2 108 ? 182.56927 167.03705 175.93931 1.000 16.32826  ? 108 VAL C CG2  1 
ATOM   9314  H H    . VAL C 2 108 ? 183.06881 169.94585 177.39286 1.000 10.68631  ? 108 VAL C H    1 
ATOM   9315  H HA   . VAL C 2 108 ? 183.89514 169.10168 174.95535 1.000 9.29753   ? 108 VAL C HA   1 
ATOM   9316  H HB   . VAL C 2 108 ? 181.32073 168.64112 176.02943 1.000 6.76516   ? 108 VAL C HB   1 
ATOM   9317  H HG11 . VAL C 2 108 ? 181.07598 167.35600 173.96273 1.000 16.24648  ? 108 VAL C HG11 1 
ATOM   9318  H HG12 . VAL C 2 108 ? 180.84421 168.92519 173.88880 1.000 10.99829  ? 108 VAL C HG12 1 
ATOM   9319  H HG13 . VAL C 2 108 ? 182.22854 168.29967 173.41325 1.000 13.69526  ? 108 VAL C HG13 1 
ATOM   9320  H HG21 . VAL C 2 108 ? 181.85487 166.38415 175.89843 1.000 12.75749  ? 108 VAL C HG21 1 
ATOM   9321  H HG22 . VAL C 2 108 ? 183.30394 166.76209 175.36959 1.000 13.58035  ? 108 VAL C HG22 1 
ATOM   9322  H HG23 . VAL C 2 108 ? 182.87877 167.13581 176.85181 1.000 6.86052   ? 108 VAL C HG23 1 
ATOM   9323  N N    . GLY C 2 109 ? 182.67741 171.82244 175.66106 1.000 28.11328  ? 109 GLY C N    1 
ATOM   9324  C CA   . GLY C 2 109 ? 182.29103 173.11875 175.13612 1.000 28.18123  ? 109 GLY C CA   1 
ATOM   9325  C C    . GLY C 2 109 ? 180.82480 173.23975 174.78864 1.000 24.43277  ? 109 GLY C C    1 
ATOM   9326  O O    . GLY C 2 109 ? 180.48008 173.87197 173.78211 1.000 28.55198  ? 109 GLY C O    1 
ATOM   9327  H H    . GLY C 2 109 ? 182.88069 171.82998 176.49532 1.000 21.72238  ? 109 GLY C H    1 
ATOM   9328  H HA2  . GLY C 2 109 ? 182.50294 173.80144 175.78952 1.000 24.93429  ? 109 GLY C HA2  1 
ATOM   9329  H HA3  . GLY C 2 109 ? 182.80426 173.29692 174.33358 1.000 22.87745  ? 109 GLY C HA3  1 
ATOM   9330  N N    . ASP C 2 110 ? 179.95090 172.65647 175.60034 1.000 20.57701  ? 110 ASP C N    1 
ATOM   9331  C CA   . ASP C 2 110 ? 178.52621 172.79154 175.36838 1.000 17.30310  ? 110 ASP C CA   1 
ATOM   9332  C C    . ASP C 2 110 ? 178.05177 174.18410 175.78338 1.000 22.49036  ? 110 ASP C C    1 
ATOM   9333  O O    . ASP C 2 110 ? 178.64388 174.81441 176.66304 1.000 14.99464  ? 110 ASP C O    1 
ATOM   9334  C CB   . ASP C 2 110 ? 177.76006 171.72944 176.14550 1.000 14.71556  ? 110 ASP C CB   1 
ATOM   9335  C CG   . ASP C 2 110 ? 178.18278 170.32121 175.77682 1.000 14.79074  ? 110 ASP C CG   1 
ATOM   9336  O OD1  . ASP C 2 110 ? 179.33096 169.94470 176.08992 1.000 15.80133  ? 110 ASP C OD1  1 
ATOM   9337  O OD2  . ASP C 2 110 ? 177.36887 169.59076 175.17366 1.000 18.25029  ? 110 ASP C OD2  1 
ATOM   9338  H H    . ASP C 2 110 ? 180.15816 172.17911 176.28411 1.000 23.85068  ? 110 ASP C H    1 
ATOM   9339  H HA   . ASP C 2 110 ? 178.35023 172.66912 174.42403 1.000 15.40474  ? 110 ASP C HA   1 
ATOM   9340  H HB2  . ASP C 2 110 ? 177.92500 171.85538 177.09248 1.000 20.77231  ? 110 ASP C HB2  1 
ATOM   9341  H HB3  . ASP C 2 110 ? 176.81453 171.82206 175.95637 1.000 19.57300  ? 110 ASP C HB3  1 
ATOM   9342  N N    . PRO C 2 111 ? 176.98334 174.68493 175.16915 1.000 25.34593  ? 111 PRO C N    1 
ATOM   9343  C CA   . PRO C 2 111 ? 176.49132 176.02241 175.51518 1.000 23.79550  ? 111 PRO C CA   1 
ATOM   9344  C C    . PRO C 2 111 ? 175.93482 176.06477 176.92983 1.000 24.01945  ? 111 PRO C C    1 
ATOM   9345  O O    . PRO C 2 111 ? 175.80079 175.05113 177.61693 1.000 22.25172  ? 111 PRO C O    1 
ATOM   9346  C CB   . PRO C 2 111 ? 175.39975 176.28451 174.47393 1.000 28.94515  ? 111 PRO C CB   1 
ATOM   9347  C CG   . PRO C 2 111 ? 174.96678 174.93588 174.02892 1.000 28.35191  ? 111 PRO C CG   1 
ATOM   9348  C CD   . PRO C 2 111 ? 176.18834 174.06887 174.09390 1.000 26.25121  ? 111 PRO C CD   1 
ATOM   9349  H HA   . PRO C 2 111 ? 177.19616 176.68106 175.42107 1.000 29.00290  ? 111 PRO C HA   1 
ATOM   9350  H HB2  . PRO C 2 111 ? 174.66359 176.76342 174.88497 1.000 22.91327  ? 111 PRO C HB2  1 
ATOM   9351  H HB3  . PRO C 2 111 ? 175.76798 176.78845 173.73253 1.000 31.20070  ? 111 PRO C HB3  1 
ATOM   9352  H HG2  . PRO C 2 111 ? 174.27982 174.60326 174.62682 1.000 30.28978  ? 111 PRO C HG2  1 
ATOM   9353  H HG3  . PRO C 2 111 ? 174.63234 174.98656 173.11998 1.000 28.40387  ? 111 PRO C HG3  1 
ATOM   9354  H HD2  . PRO C 2 111 ? 175.94481 173.16121 174.32997 1.000 25.60182  ? 111 PRO C HD2  1 
ATOM   9355  H HD3  . PRO C 2 111 ? 176.67236 174.10320 173.25441 1.000 25.97918  ? 111 PRO C HD3  1 
ATOM   9356  N N    . LEU C 2 112 ? 175.60411 177.28367 177.36072 1.000 21.05236  ? 112 LEU C N    1 
ATOM   9357  C CA   . LEU C 2 112 ? 175.09235 177.47827 178.71292 1.000 25.58366  ? 112 LEU C CA   1 
ATOM   9358  C C    . LEU C 2 112 ? 173.77188 176.74894 178.91573 1.000 24.86675  ? 112 LEU C C    1 
ATOM   9359  O O    . LEU C 2 112 ? 173.53796 176.15509 179.97480 1.000 21.01006  ? 112 LEU C O    1 
ATOM   9360  C CB   . LEU C 2 112 ? 174.91909 178.96843 178.99650 1.000 21.77600  ? 112 LEU C CB   1 
ATOM   9361  C CG   . LEU C 2 112 ? 174.47694 179.31859 180.41664 1.000 24.98486  ? 112 LEU C CG   1 
ATOM   9362  C CD1  . LEU C 2 112 ? 175.57688 178.99561 181.40376 1.000 25.72346  ? 112 LEU C CD1  1 
ATOM   9363  C CD2  . LEU C 2 112 ? 174.08363 180.77673 180.51298 1.000 22.62267  ? 112 LEU C CD2  1 
ATOM   9364  H H    . LEU C 2 112 ? 175.66550 178.00294 176.89448 1.000 23.71602  ? 112 LEU C H    1 
ATOM   9365  H HA   . LEU C 2 112 ? 175.73358 177.12500 179.34709 1.000 19.74707  ? 112 LEU C HA   1 
ATOM   9366  H HB2  . LEU C 2 112 ? 175.76618 179.41102 178.83804 1.000 25.41110  ? 112 LEU C HB2  1 
ATOM   9367  H HB3  . LEU C 2 112 ? 174.24877 179.31821 178.38994 1.000 24.59834  ? 112 LEU C HB3  1 
ATOM   9368  H HG   . LEU C 2 112 ? 173.70150 178.78640 180.64860 1.000 21.75138  ? 112 LEU C HG   1 
ATOM   9369  H HD11 . LEU C 2 112 ? 175.32108 179.32869 182.27724 1.000 24.90709  ? 112 LEU C HD11 1 
ATOM   9370  H HD12 . LEU C 2 112 ? 175.69938 178.03496 181.43488 1.000 24.72954  ? 112 LEU C HD12 1 
ATOM   9371  H HD13 . LEU C 2 112 ? 176.39497 179.42525 181.11214 1.000 24.31493  ? 112 LEU C HD13 1 
ATOM   9372  H HD21 . LEU C 2 112 ? 173.80840 180.96647 181.42332 1.000 17.53775  ? 112 LEU C HD21 1 
ATOM   9373  H HD22 . LEU C 2 112 ? 174.84859 181.32314 180.27587 1.000 21.59084  ? 112 LEU C HD22 1 
ATOM   9374  H HD23 . LEU C 2 112 ? 173.35011 180.94604 179.90144 1.000 25.23865  ? 112 LEU C HD23 1 
ATOM   9375  N N    . LYS C 2 113 ? 172.89352 176.78688 177.91266 1.000 38.63055  ? 113 LYS C N    1 
ATOM   9376  C CA   . LYS C 2 113 ? 171.56193 176.21385 178.07362 1.000 35.12936  ? 113 LYS C CA   1 
ATOM   9377  C C    . LYS C 2 113 ? 171.63351 174.74871 178.48383 1.000 40.70103  ? 113 LYS C C    1 
ATOM   9378  O O    . LYS C 2 113 ? 170.80694 174.27709 179.27326 1.000 33.42996  ? 113 LYS C O    1 
ATOM   9379  C CB   . LYS C 2 113 ? 170.76981 176.36790 176.77621 1.000 34.25833  ? 113 LYS C CB   1 
ATOM   9380  C CG   . LYS C 2 113 ? 171.41419 175.69069 175.57760 1.000 40.46424  ? 113 LYS C CG   1 
ATOM   9381  C CD   . LYS C 2 113 ? 170.58433 175.87089 174.31841 1.000 39.00938  ? 113 LYS C CD   1 
ATOM   9382  C CE   . LYS C 2 113 ? 171.25232 175.22141 173.11706 1.000 39.92563  ? 113 LYS C CE   1 
ATOM   9383  N NZ   . LYS C 2 113 ? 171.46347 173.75923 173.30861 1.000 31.03813  ? 113 LYS C NZ   1 
ATOM   9384  H H    . LYS C 2 113 ? 173.04367 177.13378 177.14109 1.000 34.71987  ? 113 LYS C H    1 
ATOM   9385  H HA   . LYS C 2 113 ? 171.09285 176.69859 178.76973 1.000 33.27745  ? 113 LYS C HA   1 
ATOM   9386  H HB2  . LYS C 2 113 ? 169.89037 175.97932 176.90002 1.000 33.88158  ? 113 LYS C HB2  1 
ATOM   9387  H HB3  . LYS C 2 113 ? 170.68587 177.31268 176.57417 1.000 38.30219  ? 113 LYS C HB3  1 
ATOM   9388  H HG2  . LYS C 2 113 ? 172.28946 176.07835 175.42275 1.000 38.16308  ? 113 LYS C HG2  1 
ATOM   9389  H HG3  . LYS C 2 113 ? 171.49449 174.74060 175.75233 1.000 35.54022  ? 113 LYS C HG3  1 
ATOM   9390  H HD2  . LYS C 2 113 ? 169.71616 175.45737 174.44466 1.000 34.57497  ? 113 LYS C HD2  1 
ATOM   9391  H HD3  . LYS C 2 113 ? 170.48201 176.81782 174.13506 1.000 36.76915  ? 113 LYS C HD3  1 
ATOM   9392  H HE2  . LYS C 2 113 ? 170.69064 175.34554 172.33619 1.000 36.25931  ? 113 LYS C HE2  1 
ATOM   9393  H HE3  . LYS C 2 113 ? 172.11836 175.63415 172.97455 1.000 36.42803  ? 113 LYS C HE3  1 
ATOM   9394  H HZ1  . LYS C 2 113 ? 171.83720 173.40840 172.58119 1.000 37.07700  ? 113 LYS C HZ1  1 
ATOM   9395  H HZ2  . LYS C 2 113 ? 171.99941 173.61781 174.00460 1.000 34.87871  ? 113 LYS C HZ2  1 
ATOM   9396  H HZ3  . LYS C 2 113 ? 170.68429 173.35569 173.45663 1.000 38.63942  ? 113 LYS C HZ3  1 
ATOM   9397  N N    . ARG C 2 114 ? 172.61302 174.01080 177.95951 1.000 20.10911  ? 114 ARG C N    1 
ATOM   9398  C CA   . ARG C 2 114 ? 172.70114 172.58727 178.26428 1.000 24.15469  ? 114 ARG C CA   1 
ATOM   9399  C C    . ARG C 2 114 ? 173.00064 172.35577 179.73998 1.000 27.20105  ? 114 ARG C C    1 
ATOM   9400  O O    . ARG C 2 114 ? 172.33162 171.55195 180.39939 1.000 17.63263  ? 114 ARG C O    1 
ATOM   9401  C CB   . ARG C 2 114 ? 173.76879 171.92617 177.39424 1.000 24.83069  ? 114 ARG C CB   1 
ATOM   9402  C CG   . ARG C 2 114 ? 173.80788 170.41300 177.53015 1.000 18.68703  ? 114 ARG C CG   1 
ATOM   9403  C CD   . ARG C 2 114 ? 174.94755 169.80162 176.74086 1.000 23.03496  ? 114 ARG C CD   1 
ATOM   9404  N NE   . ARG C 2 114 ? 174.85039 170.09169 175.31524 1.000 23.86624  ? 114 ARG C NE   1 
ATOM   9405  C CZ   . ARG C 2 114 ? 174.21012 169.33537 174.43339 1.000 20.02655  ? 114 ARG C CZ   1 
ATOM   9406  N NH1  . ARG C 2 114 ? 173.58578 168.22552 174.79441 1.000 26.73552  ? 114 ARG C NH1  1 
ATOM   9407  N NH2  . ARG C 2 114 ? 174.19550 169.70211 173.15523 1.000 23.82021  ? 114 ARG C NH2  1 
ATOM   9408  H H    . ARG C 2 114 ? 173.22667 174.30490 177.43506 1.000 19.91403  ? 114 ARG C H    1 
ATOM   9409  H HA   . ARG C 2 114 ? 171.85015 172.17045 178.06251 1.000 25.29840  ? 114 ARG C HA   1 
ATOM   9410  H HB2  . ARG C 2 114 ? 173.59340 172.13961 176.46524 1.000 18.65215  ? 114 ARG C HB2  1 
ATOM   9411  H HB3  . ARG C 2 114 ? 174.63701 172.26879 177.65388 1.000 23.14934  ? 114 ARG C HB3  1 
ATOM   9412  H HG2  . ARG C 2 114 ? 173.93046 170.17916 178.46272 1.000 18.54664  ? 114 ARG C HG2  1 
ATOM   9413  H HG3  . ARG C 2 114 ? 172.97658 170.04242 177.19707 1.000 23.40692  ? 114 ARG C HG3  1 
ATOM   9414  H HD2  . ARG C 2 114 ? 175.78325 170.16464 177.06778 1.000 20.12688  ? 114 ARG C HD2  1 
ATOM   9415  H HD3  . ARG C 2 114 ? 174.93889 168.84022 176.86023 1.000 24.09175  ? 114 ARG C HD3  1 
ATOM   9416  H HE   . ARG C 2 114 ? 175.15517 170.84728 175.04227 1.000 24.75535  ? 114 ARG C HE   1 
ATOM   9417  H HH11 . ARG C 2 114 ? 173.58578 167.97512 175.61646 1.000 22.83894  ? 114 ARG C HH11 1 
ATOM   9418  H HH12 . ARG C 2 114 ? 173.17783 167.75252 174.20338 1.000 24.17230  ? 114 ARG C HH12 1 
ATOM   9419  H HH21 . ARG C 2 114 ? 174.59796 170.42138 172.91013 1.000 25.73002  ? 114 ARG C HH21 1 
ATOM   9420  H HH22 . ARG C 2 114 ? 173.78380 169.22032 172.57417 1.000 25.67221  ? 114 ARG C HH22 1 
ATOM   9421  N N    . TYR C 2 115 ? 174.00239 173.04976 180.27750 1.000 17.44234  ? 115 TYR C N    1 
ATOM   9422  C CA   . TYR C 2 115 ? 174.44711 172.83785 181.64769 1.000 15.75654  ? 115 TYR C CA   1 
ATOM   9423  C C    . TYR C 2 115 ? 173.96100 173.91868 182.60439 1.000 15.32502  ? 115 TYR C C    1 
ATOM   9424  O O    . TYR C 2 115 ? 174.44936 173.99287 183.73589 1.000 19.99300  ? 115 TYR C O    1 
ATOM   9425  C CB   . TYR C 2 115 ? 175.97365 172.74236 181.69810 1.000 18.27484  ? 115 TYR C CB   1 
ATOM   9426  C CG   . TYR C 2 115 ? 176.70951 174.02773 181.40149 1.000 13.09487  ? 115 TYR C CG   1 
ATOM   9427  C CD1  . TYR C 2 115 ? 176.94437 174.96239 182.39849 1.000 16.90284  ? 115 TYR C CD1  1 
ATOM   9428  C CD2  . TYR C 2 115 ? 177.19191 174.29437 180.12898 1.000 20.33360  ? 115 TYR C CD2  1 
ATOM   9429  C CE1  . TYR C 2 115 ? 177.62223 176.13099 182.13375 1.000 12.75242  ? 115 TYR C CE1  1 
ATOM   9430  C CE2  . TYR C 2 115 ? 177.87254 175.46099 179.85464 1.000 19.70070  ? 115 TYR C CE2  1 
ATOM   9431  C CZ   . TYR C 2 115 ? 178.08374 176.37596 180.86027 1.000 19.44754  ? 115 TYR C CZ   1 
ATOM   9432  O OH   . TYR C 2 115 ? 178.76353 177.53838 180.58766 1.000 16.23893  ? 115 TYR C OH   1 
ATOM   9433  H H    . TYR C 2 115 ? 174.44463 173.65604 179.86007 1.000 11.62136  ? 115 TYR C H    1 
ATOM   9434  H HA   . TYR C 2 115 ? 174.09607 171.99089 181.95956 1.000 12.72055  ? 115 TYR C HA   1 
ATOM   9435  H HB2  . TYR C 2 115 ? 176.23683 172.44929 182.58328 1.000 20.47191  ? 115 TYR C HB2  1 
ATOM   9436  H HB3  . TYR C 2 115 ? 176.25805 172.09297 181.03848 1.000 11.68707  ? 115 TYR C HB3  1 
ATOM   9437  H HD1  . TYR C 2 115 ? 176.63154 174.80015 183.25802 1.000 14.97051  ? 115 TYR C HD1  1 
ATOM   9438  H HD2  . TYR C 2 115 ? 177.04884 173.67834 179.44783 1.000 17.43592  ? 115 TYR C HD2  1 
ATOM   9439  H HE1  . TYR C 2 115 ? 177.76730 176.74970 182.81112 1.000 13.21500  ? 115 TYR C HE1  1 
ATOM   9440  H HE2  . TYR C 2 115 ? 178.18590 175.62961 178.99547 1.000 21.05632  ? 115 TYR C HE2  1 
ATOM   9441  H HH   . TYR C 2 115 ? 179.09890 177.49639 179.81894 1.000 12.80527  ? 115 TYR C HH   1 
ATOM   9442  N N    . ALA C 2 116 ? 173.01470 174.75798 182.18116 1.000 23.80569  ? 116 ALA C N    1 
ATOM   9443  C CA   . ALA C 2 116 ? 172.49025 175.78055 183.07923 1.000 24.58901  ? 116 ALA C CA   1 
ATOM   9444  C C    . ALA C 2 116 ? 171.77755 175.15565 184.26990 1.000 20.71879  ? 116 ALA C C    1 
ATOM   9445  O O    . ALA C 2 116 ? 171.92241 175.62378 185.40491 1.000 23.07198  ? 116 ALA C O    1 
ATOM   9446  C CB   . ALA C 2 116 ? 171.54420 176.71056 182.32436 1.000 23.31898  ? 116 ALA C CB   1 
ATOM   9447  H H    . ALA C 2 116 ? 172.66618 174.75543 181.39593 1.000 26.07752  ? 116 ALA C H    1 
ATOM   9448  H HA   . ALA C 2 116 ? 173.22666 176.31105 183.41743 1.000 24.75170  ? 116 ALA C HA   1 
ATOM   9449  H HB1  . ALA C 2 116 ? 171.18603 177.36118 182.94791 1.000 23.08439  ? 116 ALA C HB1  1 
ATOM   9450  H HB2  . ALA C 2 116 ? 172.03613 177.16007 181.62090 1.000 25.07832  ? 116 ALA C HB2  1 
ATOM   9451  H HB3  . ALA C 2 116 ? 170.82395 176.18390 181.94560 1.000 22.94267  ? 116 ALA C HB3  1 
ATOM   9452  N N    . HIS C 2 117 ? 171.00154 174.09611 184.03231 1.000 33.81558  ? 117 HIS C N    1 
ATOM   9453  C CA   . HIS C 2 117 ? 170.22690 173.49661 185.11382 1.000 35.14414  ? 117 HIS C CA   1 
ATOM   9454  C C    . HIS C 2 117 ? 171.13394 172.97336 186.22055 1.000 30.37041  ? 117 HIS C C    1 
ATOM   9455  O O    . HIS C 2 117 ? 170.84698 173.16193 187.40825 1.000 36.43896  ? 117 HIS C O    1 
ATOM   9456  C CB   . HIS C 2 117 ? 169.33683 172.37868 184.56773 1.000 34.58711  ? 117 HIS C CB   1 
ATOM   9457  C CG   . HIS C 2 117 ? 170.08110 171.30997 183.82802 1.000 38.36179  ? 117 HIS C CG   1 
ATOM   9458  N ND1  . HIS C 2 117 ? 170.84165 170.35303 184.46459 1.000 30.78229  ? 117 HIS C ND1  1 
ATOM   9459  C CD2  . HIS C 2 117 ? 170.17014 171.04038 182.50417 1.000 33.22112  ? 117 HIS C CD2  1 
ATOM   9460  C CE1  . HIS C 2 117 ? 171.37336 169.54521 183.56479 1.000 37.51488  ? 117 HIS C CE1  1 
ATOM   9461  N NE2  . HIS C 2 117 ? 170.98102 169.94014 182.36748 1.000 34.57279  ? 117 HIS C NE2  1 
ATOM   9462  H H    . HIS C 2 117 ? 170.90813 173.71668 183.26707 1.000 35.81805  ? 117 HIS C H    1 
ATOM   9463  H HA   . HIS C 2 117 ? 169.64864 174.17382 185.49734 1.000 32.69516  ? 117 HIS C HA   1 
ATOM   9464  H HB2  . HIS C 2 117 ? 168.87644 171.95885 185.31031 1.000 35.40156  ? 117 HIS C HB2  1 
ATOM   9465  H HB3  . HIS C 2 117 ? 168.69178 172.76729 183.95672 1.000 38.01901  ? 117 HIS C HB3  1 
ATOM   9466  H HD2  . HIS C 2 117 ? 169.76153 171.51307 181.81619 1.000 30.56032  ? 117 HIS C HD2  1 
ATOM   9467  H HE1  . HIS C 2 117 ? 171.92812 168.82094 183.74265 1.000 36.63211  ? 117 HIS C HE1  1 
ATOM   9468  H HE2  . HIS C 2 117 ? 171.19793 169.56821 181.62385 1.000 38.25384  ? 117 HIS C HE2  1 
ATOM   9469  N N    . ALA C 2 118 ? 172.23573 172.31688 185.85395 1.000 12.52514  ? 118 ALA C N    1 
ATOM   9470  C CA   . ALA C 2 118 ? 173.14820 171.79438 186.86433 1.000 14.53154  ? 118 ALA C CA   1 
ATOM   9471  C C    . ALA C 2 118 ? 173.76148 172.91870 187.68691 1.000 13.55322  ? 118 ALA C C    1 
ATOM   9472  O O    . ALA C 2 118 ? 173.86981 172.81391 188.91410 1.000 20.05368  ? 118 ALA C O    1 
ATOM   9473  C CB   . ALA C 2 118 ? 174.24188 170.96298 186.20073 1.000 13.19161  ? 118 ALA C CB   1 
ATOM   9474  H H    . ALA C 2 118 ? 172.47136 172.16249 185.04267 1.000 22.36358  ? 118 ALA C H    1 
ATOM   9475  H HA   . ALA C 2 118 ? 172.65575 171.21550 187.46463 1.000 16.27557  ? 118 ALA C HA   1 
ATOM   9476  H HB1  . ALA C 2 118 ? 174.83506 170.62155 186.88673 1.000 21.43148  ? 118 ALA C HB1  1 
ATOM   9477  H HB2  . ALA C 2 118 ? 173.83010 170.22922 185.71939 1.000 14.26522  ? 118 ALA C HB2  1 
ATOM   9478  H HB3  . ALA C 2 118 ? 174.73419 171.52995 185.58848 1.000 16.78817  ? 118 ALA C HB3  1 
ATOM   9479  N N    . LEU C 2 119 ? 174.17074 174.00366 187.02811 1.000 16.92517  ? 119 LEU C N    1 
ATOM   9480  C CA   . LEU C 2 119 ? 174.78836 175.11211 187.74719 1.000 14.42974  ? 119 LEU C CA   1 
ATOM   9481  C C    . LEU C 2 119 ? 173.81577 175.73962 188.73679 1.000 13.09863  ? 119 LEU C C    1 
ATOM   9482  O O    . LEU C 2 119 ? 174.18621 176.03637 189.87846 1.000 13.60354  ? 119 LEU C O    1 
ATOM   9483  C CB   . LEU C 2 119 ? 175.29297 176.15976 186.75589 1.000 14.21590  ? 119 LEU C CB   1 
ATOM   9484  C CG   . LEU C 2 119 ? 175.89100 177.42769 187.36104 1.000 12.88024  ? 119 LEU C CG   1 
ATOM   9485  C CD1  . LEU C 2 119 ? 177.03357 177.08356 188.28845 1.000 10.41264  ? 119 LEU C CD1  1 
ATOM   9486  C CD2  . LEU C 2 119 ? 176.35952 178.35803 186.26584 1.000 9.61670   ? 119 LEU C CD2  1 
ATOM   9487  H H    . LEU C 2 119 ? 174.10279 174.11739 186.17926 1.000 9.98933   ? 119 LEU C H    1 
ATOM   9488  H HA   . LEU C 2 119 ? 175.54917 174.77705 188.24534 1.000 9.00196   ? 119 LEU C HA   1 
ATOM   9489  H HB2  . LEU C 2 119 ? 175.98216 175.75510 186.20793 1.000 14.06381  ? 119 LEU C HB2  1 
ATOM   9490  H HB3  . LEU C 2 119 ? 174.55128 176.43240 186.19494 1.000 16.95426  ? 119 LEU C HB3  1 
ATOM   9491  H HG   . LEU C 2 119 ? 175.21121 177.88813 187.87484 1.000 12.06824  ? 119 LEU C HG   1 
ATOM   9492  H HD11 . LEU C 2 119 ? 177.46681 177.90364 188.56992 1.000 9.23016   ? 119 LEU C HD11 1 
ATOM   9493  H HD12 . LEU C 2 119 ? 176.68395 176.61038 189.05879 1.000 12.73429  ? 119 LEU C HD12 1 
ATOM   9494  H HD13 . LEU C 2 119 ? 177.66225 176.52244 187.81005 1.000 14.49713  ? 119 LEU C HD13 1 
ATOM   9495  H HD21 . LEU C 2 119 ? 176.75245 179.14607 186.66992 1.000 12.73108  ? 119 LEU C HD21 1 
ATOM   9496  H HD22 . LEU C 2 119 ? 177.01961 177.89691 185.72620 1.000 16.58426  ? 119 LEU C HD22 1 
ATOM   9497  H HD23 . LEU C 2 119 ? 175.59876 178.60858 185.72040 1.000 17.89591  ? 119 LEU C HD23 1 
ATOM   9498  N N    . VAL C 2 120 ? 172.56523 175.94628 188.32081 1.000 19.25478  ? 120 VAL C N    1 
ATOM   9499  C CA   . VAL C 2 120 ? 171.58971 176.58735 189.19829 1.000 17.59566  ? 120 VAL C CA   1 
ATOM   9500  C C    . VAL C 2 120 ? 171.37797 175.75081 190.45194 1.000 15.25866  ? 120 VAL C C    1 
ATOM   9501  O O    . VAL C 2 120 ? 171.36799 176.27067 191.57376 1.000 17.38265  ? 120 VAL C O    1 
ATOM   9502  C CB   . VAL C 2 120 ? 170.26671 176.82228 188.45042 1.000 10.68985  ? 120 VAL C CB   1 
ATOM   9503  C CG1  . VAL C 2 120 ? 169.20599 177.32805 189.40733 1.000 20.38045  ? 120 VAL C CG1  1 
ATOM   9504  C CG2  . VAL C 2 120 ? 170.47090 177.80809 187.31960 1.000 12.27644  ? 120 VAL C CG2  1 
ATOM   9505  H H    . VAL C 2 120 ? 172.26151 175.72829 187.54738 1.000 19.61827  ? 120 VAL C H    1 
ATOM   9506  H HA   . VAL C 2 120 ? 171.93153 177.45213 189.46963 1.000 18.62677  ? 120 VAL C HA   1 
ATOM   9507  H HB   . VAL C 2 120 ? 169.96189 175.98295 188.07424 1.000 18.55707  ? 120 VAL C HB   1 
ATOM   9508  H HG11 . VAL C 2 120 ? 168.48451 177.72377 188.89447 1.000 13.24503  ? 120 VAL C HG11 1 
ATOM   9509  H HG12 . VAL C 2 120 ? 168.87125 176.58460 189.93190 1.000 12.74721  ? 120 VAL C HG12 1 
ATOM   9510  H HG13 . VAL C 2 120 ? 169.60228 177.99518 189.98873 1.000 14.84368  ? 120 VAL C HG13 1 
ATOM   9511  H HG21 . VAL C 2 120 ? 169.64827 177.87811 186.81078 1.000 19.04938  ? 120 VAL C HG21 1 
ATOM   9512  H HG22 . VAL C 2 120 ? 170.70273 178.67073 187.69671 1.000 15.05947  ? 120 VAL C HG22 1 
ATOM   9513  H HG23 . VAL C 2 120 ? 171.18854 177.49172 186.75055 1.000 19.90987  ? 120 VAL C HG23 1 
ATOM   9514  N N    . PHE C 2 121 ? 171.20423 174.43987 190.28162 1.000 22.31621  ? 121 PHE C N    1 
ATOM   9515  C CA   . PHE C 2 121 ? 171.03549 173.56881 191.43623 1.000 24.98333  ? 121 PHE C CA   1 
ATOM   9516  C C    . PHE C 2 121 ? 172.32259 173.42200 192.23306 1.000 28.59640  ? 121 PHE C C    1 
ATOM   9517  O O    . PHE C 2 121 ? 172.26489 173.10403 193.42499 1.000 25.22404  ? 121 PHE C O    1 
ATOM   9518  C CB   . PHE C 2 121 ? 170.52677 172.19728 190.99241 1.000 19.24439  ? 121 PHE C CB   1 
ATOM   9519  C CG   . PHE C 2 121 ? 169.11646 172.21841 190.47686 1.000 23.42498  ? 121 PHE C CG   1 
ATOM   9520  C CD1  . PHE C 2 121 ? 168.06845 172.57417 191.30908 1.000 22.13693  ? 121 PHE C CD1  1 
ATOM   9521  C CD2  . PHE C 2 121 ? 168.83694 171.88340 189.16407 1.000 24.11123  ? 121 PHE C CD2  1 
ATOM   9522  C CE1  . PHE C 2 121 ? 166.77102 172.59877 190.84075 1.000 21.63687  ? 121 PHE C CE1  1 
ATOM   9523  C CE2  . PHE C 2 121 ? 167.54126 171.90636 188.69114 1.000 20.01202  ? 121 PHE C CE2  1 
ATOM   9524  C CZ   . PHE C 2 121 ? 166.50703 172.26309 189.53103 1.000 25.47230  ? 121 PHE C CZ   1 
ATOM   9525  H H    . PHE C 2 121 ? 171.18130 174.04056 189.52154 1.000 25.60301  ? 121 PHE C H    1 
ATOM   9526  H HA   . PHE C 2 121 ? 170.36947 173.95795 192.02288 1.000 27.46080  ? 121 PHE C HA   1 
ATOM   9527  H HB2  . PHE C 2 121 ? 171.09819 171.86770 190.28211 1.000 20.11323  ? 121 PHE C HB2  1 
ATOM   9528  H HB3  . PHE C 2 121 ? 170.56004 171.58975 191.74698 1.000 26.77562  ? 121 PHE C HB3  1 
ATOM   9529  H HD1  . PHE C 2 121 ? 168.24142 172.80282 192.19350 1.000 27.05710  ? 121 PHE C HD1  1 
ATOM   9530  H HD2  . PHE C 2 121 ? 169.52950 171.64196 188.59325 1.000 25.25491  ? 121 PHE C HD2  1 
ATOM   9531  H HE1  . PHE C 2 121 ? 166.07550 172.84015 191.40864 1.000 20.83863  ? 121 PHE C HE1  1 
ATOM   9532  H HE2  . PHE C 2 121 ? 167.36548 171.67865 187.80718 1.000 21.40362  ? 121 PHE C HE2  1 
ATOM   9533  H HZ   . PHE C 2 121 ? 165.63330 172.27814 189.21424 1.000 22.97438  ? 121 PHE C HZ   1 
ATOM   9534  N N    . GLY C 2 122 ? 173.47813 173.65237 191.60992 1.000 12.32017  ? 122 GLY C N    1 
ATOM   9535  C CA   . GLY C 2 122 ? 174.71677 173.66042 192.36796 1.000 11.67656  ? 122 GLY C CA   1 
ATOM   9536  C C    . GLY C 2 122 ? 174.73750 174.75713 193.41360 1.000 11.57678  ? 122 GLY C C    1 
ATOM   9537  O O    . GLY C 2 122 ? 175.20148 174.55036 194.53715 1.000 15.30059  ? 122 GLY C O    1 
ATOM   9538  H H    . GLY C 2 122 ? 173.56568 173.80418 190.76854 1.000 15.60320  ? 122 GLY C H    1 
ATOM   9539  H HA2  . GLY C 2 122 ? 174.82657 172.80711 192.81425 1.000 15.06972  ? 122 GLY C HA2  1 
ATOM   9540  H HA3  . GLY C 2 122 ? 175.46544 173.79489 191.76753 1.000 15.68019  ? 122 GLY C HA3  1 
ATOM   9541  N N    . ILE C 2 123 ? 174.23875 175.94094 193.05586 1.000 15.83716  ? 123 ILE C N    1 
ATOM   9542  C CA   . ILE C 2 123 ? 174.14548 177.03353 194.01828 1.000 19.76744  ? 123 ILE C CA   1 
ATOM   9543  C C    . ILE C 2 123 ? 173.15374 176.68413 195.12039 1.000 16.19252  ? 123 ILE C C    1 
ATOM   9544  O O    . ILE C 2 123 ? 173.41797 176.89734 196.30922 1.000 16.16655  ? 123 ILE C O    1 
ATOM   9545  C CB   . ILE C 2 123 ? 173.75277 178.34014 193.30633 1.000 13.32005  ? 123 ILE C CB   1 
ATOM   9546  C CG1  . ILE C 2 123 ? 174.71504 178.64182 192.15425 1.000 16.93912  ? 123 ILE C CG1  1 
ATOM   9547  C CG2  . ILE C 2 123 ? 173.72398 179.48897 194.29199 1.000 10.64673  ? 123 ILE C CG2  1 
ATOM   9548  C CD1  . ILE C 2 123 ? 176.16817 178.65712 192.54705 1.000 11.47254  ? 123 ILE C CD1  1 
ATOM   9549  H H    . ILE C 2 123 ? 173.94897 176.13162 192.26991 1.000 11.42950  ? 123 ILE C H    1 
ATOM   9550  H HA   . ILE C 2 123 ? 175.01169 177.16399 194.43254 1.000 16.67909  ? 123 ILE C HA   1 
ATOM   9551  H HB   . ILE C 2 123 ? 172.86237 178.23207 192.93978 1.000 11.88040  ? 123 ILE C HB   1 
ATOM   9552  H HG12 . ILE C 2 123 ? 174.60322 177.96770 191.46807 1.000 13.53854  ? 123 ILE C HG12 1 
ATOM   9553  H HG13 . ILE C 2 123 ? 174.50043 179.51503 191.79210 1.000 10.57019  ? 123 ILE C HG13 1 
ATOM   9554  H HG21 . ILE C 2 123 ? 173.64480 180.32026 193.79952 1.000 12.46442  ? 123 ILE C HG21 1 
ATOM   9555  H HG22 . ILE C 2 123 ? 172.96234 179.38057 194.88223 1.000 19.76932  ? 123 ILE C HG22 1 
ATOM   9556  H HG23 . ILE C 2 123 ? 174.54665 179.48138 194.80478 1.000 15.21847  ? 123 ILE C HG23 1 
ATOM   9557  H HD11 . ILE C 2 123 ? 176.68812 179.00262 191.80544 1.000 11.63782  ? 123 ILE C HD11 1 
ATOM   9558  H HD12 . ILE C 2 123 ? 176.27935 179.22472 193.32378 1.000 15.35716  ? 123 ILE C HD12 1 
ATOM   9559  H HD13 . ILE C 2 123 ? 176.44824 177.75309 192.75537 1.000 19.56217  ? 123 ILE C HD13 1 
ATOM   9560  N N    . LEU C 2 124 ? 171.99030 176.15321 194.74109 1.000 18.52651  ? 124 LEU C N    1 
ATOM   9561  C CA   . LEU C 2 124 ? 170.99938 175.76463 195.73746 1.000 13.79031  ? 124 LEU C CA   1 
ATOM   9562  C C    . LEU C 2 124 ? 171.49259 174.59264 196.57407 1.000 12.70832  ? 124 LEU C C    1 
ATOM   9563  O O    . LEU C 2 124 ? 171.25323 174.54230 197.78603 1.000 17.48695  ? 124 LEU C O    1 
ATOM   9564  C CB   . LEU C 2 124 ? 169.68043 175.41499 195.05287 1.000 12.27449  ? 124 LEU C CB   1 
ATOM   9565  C CG   . LEU C 2 124 ? 169.08603 176.50373 194.15907 1.000 12.41197  ? 124 LEU C CG   1 
ATOM   9566  C CD1  . LEU C 2 124 ? 167.77795 176.03602 193.54953 1.000 10.71051  ? 124 LEU C CD1  1 
ATOM   9567  C CD2  . LEU C 2 124 ? 168.87915 177.78919 194.93578 1.000 18.51109  ? 124 LEU C CD2  1 
ATOM   9568  H H    . LEU C 2 124 ? 171.75519 176.00917 193.92735 1.000 14.34864  ? 124 LEU C H    1 
ATOM   9569  H HA   . LEU C 2 124 ? 170.84065 176.51087 196.33407 1.000 15.48751  ? 124 LEU C HA   1 
ATOM   9570  H HB2  . LEU C 2 124 ? 169.82423 174.63248 194.49995 1.000 17.23676  ? 124 LEU C HB2  1 
ATOM   9571  H HB3  . LEU C 2 124 ? 169.02559 175.21206 195.73760 1.000 17.83454  ? 124 LEU C HB3  1 
ATOM   9572  H HG   . LEU C 2 124 ? 169.70471 176.68822 193.43623 1.000 14.34473  ? 124 LEU C HG   1 
ATOM   9573  H HD11 . LEU C 2 124 ? 167.43090 176.73607 192.97475 1.000 11.71092  ? 124 LEU C HD11 1 
ATOM   9574  H HD12 . LEU C 2 124 ? 167.94044 175.23137 193.03317 1.000 18.15698  ? 124 LEU C HD12 1 
ATOM   9575  H HD13 . LEU C 2 124 ? 167.14819 175.85094 194.26346 1.000 10.17963  ? 124 LEU C HD13 1 
ATOM   9576  H HD21 . LEU C 2 124 ? 168.40164 178.42078 194.37578 1.000 19.33693  ? 124 LEU C HD21 1 
ATOM   9577  H HD22 . LEU C 2 124 ? 168.36123 177.59434 195.73194 1.000 15.63943  ? 124 LEU C HD22 1 
ATOM   9578  H HD23 . LEU C 2 124 ? 169.74394 178.15119 195.18246 1.000 18.62354  ? 124 LEU C HD23 1 
ATOM   9579  N N    . LEU C 2 125 ? 172.18353 173.64138 195.94496 1.000 13.32233  ? 125 LEU C N    1 
ATOM   9580  C CA   . LEU C 2 125 ? 172.63972 172.45807 196.66487 1.000 9.75328   ? 125 LEU C CA   1 
ATOM   9581  C C    . LEU C 2 125 ? 173.58922 172.83717 197.79350 1.000 10.19798  ? 125 LEU C C    1 
ATOM   9582  O O    . LEU C 2 125 ? 173.47097 172.33310 198.91610 1.000 12.56591  ? 125 LEU C O    1 
ATOM   9583  C CB   . LEU C 2 125 ? 173.31081 171.48948 195.69234 1.000 16.85746  ? 125 LEU C CB   1 
ATOM   9584  C CG   . LEU C 2 125 ? 173.74120 170.13723 196.25226 1.000 9.08164   ? 125 LEU C CG   1 
ATOM   9585  C CD1  . LEU C 2 125 ? 172.54006 169.37118 196.75881 1.000 12.33566  ? 125 LEU C CD1  1 
ATOM   9586  C CD2  . LEU C 2 125 ? 174.46825 169.33807 195.18709 1.000 10.67456  ? 125 LEU C CD2  1 
ATOM   9587  H H    . LEU C 2 125 ? 172.39888 173.65977 195.11343 1.000 14.93393  ? 125 LEU C H    1 
ATOM   9588  H HA   . LEU C 2 125 ? 171.87410 172.01561 197.05681 1.000 15.26534  ? 125 LEU C HA   1 
ATOM   9589  H HB2  . LEU C 2 125 ? 172.69031 171.30800 194.97143 1.000 11.48228  ? 125 LEU C HB2  1 
ATOM   9590  H HB3  . LEU C 2 125 ? 174.10290 171.91899 195.33648 1.000 9.27790   ? 125 LEU C HB3  1 
ATOM   9591  H HG   . LEU C 2 125 ? 174.34593 170.27849 196.99579 1.000 7.90757   ? 125 LEU C HG   1 
ATOM   9592  H HD11 . LEU C 2 125 ? 172.83926 168.53000 197.13521 1.000 9.22316   ? 125 LEU C HD11 1 
ATOM   9593  H HD12 . LEU C 2 125 ? 172.09179 169.89657 197.43736 1.000 9.96069   ? 125 LEU C HD12 1 
ATOM   9594  H HD13 . LEU C 2 125 ? 171.93874 169.20913 196.01584 1.000 13.22457  ? 125 LEU C HD13 1 
ATOM   9595  H HD21 . LEU C 2 125 ? 175.06862 168.71211 195.61751 1.000 15.96751  ? 125 LEU C HD21 1 
ATOM   9596  H HD22 . LEU C 2 125 ? 173.81621 168.85807 194.65396 1.000 8.51899   ? 125 LEU C HD22 1 
ATOM   9597  H HD23 . LEU C 2 125 ? 174.97274 169.94525 194.62561 1.000 16.81857  ? 125 LEU C HD23 1 
ATOM   9598  N N    . THR C 2 126 ? 174.54157 173.72890 197.51445 1.000 14.45876  ? 126 THR C N    1 
ATOM   9599  C CA   . THR C 2 126 ? 175.44002 174.19148 198.56703 1.000 15.04669  ? 126 THR C CA   1 
ATOM   9600  C C    . THR C 2 126 ? 174.71019 175.09113 199.55610 1.000 17.45586  ? 126 THR C C    1 
ATOM   9601  O O    . THR C 2 126 ? 174.94017 175.00505 200.76781 1.000 11.78806  ? 126 THR C O    1 
ATOM   9602  C CB   . THR C 2 126 ? 176.63693 174.92458 197.96223 1.000 12.94288  ? 126 THR C CB   1 
ATOM   9603  O OG1  . THR C 2 126 ? 177.51973 175.34226 199.00988 1.000 14.41918  ? 126 THR C OG1  1 
ATOM   9604  C CG2  . THR C 2 126 ? 176.18745 176.14217 197.17457 1.000 12.75580  ? 126 THR C CG2  1 
ATOM   9605  H H    . THR C 2 126 ? 174.68358 174.06978 196.73899 1.000 10.61817  ? 126 THR C H    1 
ATOM   9606  H HA   . THR C 2 126 ? 175.77783 173.42450 199.05343 1.000 8.68089   ? 126 THR C HA   1 
ATOM   9607  H HB   . THR C 2 126 ? 177.10830 174.32780 197.36183 1.000 10.47637  ? 126 THR C HB   1 
ATOM   9608  H HG1  . THR C 2 126 ? 178.08643 175.88145 198.70685 1.000 15.31558  ? 126 THR C HG1  1 
ATOM   9609  H HG21 . THR C 2 126 ? 176.94016 176.52681 196.70269 1.000 14.03487  ? 126 THR C HG21 1 
ATOM   9610  H HG22 . THR C 2 126 ? 175.51379 175.88940 196.52832 1.000 15.64035  ? 126 THR C HG22 1 
ATOM   9611  H HG23 . THR C 2 126 ? 175.81869 176.80887 197.77335 1.000 12.79825  ? 126 THR C HG23 1 
ATOM   9612  N N    . CYS C 2 127 ? 173.82109 175.95496 199.06059 1.000 20.23858  ? 127 CYS C N    1 
ATOM   9613  C CA   . CYS C 2 127 ? 173.08128 176.84102 199.95209 1.000 24.19719  ? 127 CYS C CA   1 
ATOM   9614  C C    . CYS C 2 127 ? 172.30157 176.04458 200.98762 1.000 20.95763  ? 127 CYS C C    1 
ATOM   9615  O O    . CYS C 2 127 ? 172.19080 176.45791 202.14728 1.000 18.21286  ? 127 CYS C O    1 
ATOM   9616  C CB   . CYS C 2 127 ? 172.14086 177.73213 199.14385 1.000 26.95089  ? 127 CYS C CB   1 
ATOM   9617  S SG   . CYS C 2 127 ? 171.13565 178.84884 200.14695 1.000 22.12127  ? 127 CYS C SG   1 
ATOM   9618  H H    . CYS C 2 127 ? 173.63332 176.04519 198.22689 1.000 22.17888  ? 127 CYS C H    1 
ATOM   9619  H HA   . CYS C 2 127 ? 173.70779 177.41284 200.42046 1.000 25.33009  ? 127 CYS C HA   1 
ATOM   9620  H HB2  . CYS C 2 127 ? 172.67004 178.27316 198.53796 1.000 27.40216  ? 127 CYS C HB2  1 
ATOM   9621  H HB3  . CYS C 2 127 ? 171.53837 177.16577 198.63855 1.000 18.64273  ? 127 CYS C HB3  1 
ATOM   9622  H HG   . CYS C 2 127 ? 170.43117 179.49471 199.42172 1.000 19.64459  ? 127 CYS C HG   1 
ATOM   9623  N N    . ARG C 2 128 ? 171.75516 174.89627 200.58761 1.000 16.89250  ? 128 ARG C N    1 
ATOM   9624  C CA   . ARG C 2 128 ? 171.05917 174.04203 201.54148 1.000 16.15317  ? 128 ARG C CA   1 
ATOM   9625  C C    . ARG C 2 128 ? 172.00934 173.55357 202.62641 1.000 18.62388  ? 128 ARG C C    1 
ATOM   9626  O O    . ARG C 2 128 ? 171.64420 173.50128 203.80671 1.000 21.91353  ? 128 ARG C O    1 
ATOM   9627  C CB   . ARG C 2 128 ? 170.41836 172.86360 200.80867 1.000 22.20865  ? 128 ARG C CB   1 
ATOM   9628  C CG   . ARG C 2 128 ? 169.56837 171.96042 201.68326 1.000 19.62723  ? 128 ARG C CG   1 
ATOM   9629  C CD   . ARG C 2 128 ? 170.35638 170.77571 202.21790 1.000 16.07067  ? 128 ARG C CD   1 
ATOM   9630  N NE   . ARG C 2 128 ? 169.53936 169.92325 203.07182 1.000 15.53386  ? 128 ARG C NE   1 
ATOM   9631  C CZ   . ARG C 2 128 ? 169.99163 168.86194 203.72455 1.000 21.10283  ? 128 ARG C CZ   1 
ATOM   9632  N NH1  . ARG C 2 128 ? 171.25854 168.49128 203.64885 1.000 16.04107  ? 128 ARG C NH1  1 
ATOM   9633  N NH2  . ARG C 2 128 ? 169.15146 168.15518 204.47361 1.000 19.06384  ? 128 ARG C NH2  1 
ATOM   9634  H H    . ARG C 2 128 ? 171.77534 174.59503 199.78340 1.000 21.16174  ? 128 ARG C H    1 
ATOM   9635  H HA   . ARG C 2 128 ? 170.35268 174.55243 201.96483 1.000 15.95142  ? 128 ARG C HA   1 
ATOM   9636  H HB2  . ARG C 2 128 ? 169.84806 173.21076 200.10598 1.000 15.41394  ? 128 ARG C HB2  1 
ATOM   9637  H HB3  . ARG C 2 128 ? 171.12242 172.32089 200.42282 1.000 14.06629  ? 128 ARG C HB3  1 
ATOM   9638  H HG2  . ARG C 2 128 ? 169.23818 172.46950 202.43874 1.000 15.14462  ? 128 ARG C HG2  1 
ATOM   9639  H HG3  . ARG C 2 128 ? 168.82712 171.61924 201.15962 1.000 22.18332  ? 128 ARG C HG3  1 
ATOM   9640  H HD2  . ARG C 2 128 ? 170.66966 170.24063 201.47370 1.000 14.71529  ? 128 ARG C HD2  1 
ATOM   9641  H HD3  . ARG C 2 128 ? 171.10845 171.09043 202.73973 1.000 15.90538  ? 128 ARG C HD3  1 
ATOM   9642  H HE   . ARG C 2 128 ? 168.70640 170.11852 203.15341 1.000 13.99650  ? 128 ARG C HE   1 
ATOM   9643  H HH11 . ARG C 2 128 ? 171.81153 168.94017 203.16817 1.000 20.43250  ? 128 ARG C HH11 1 
ATOM   9644  H HH12 . ARG C 2 128 ? 171.52758 167.79986 204.08194 1.000 15.98596  ? 128 ARG C HH12 1 
ATOM   9645  H HH21 . ARG C 2 128 ? 168.32575 168.38777 204.52919 1.000 17.80485  ? 128 ARG C HH21 1 
ATOM   9646  H HH22 . ARG C 2 128 ? 169.43448 167.46499 204.90085 1.000 15.06194  ? 128 ARG C HH22 1 
ATOM   9647  N N    . LEU C 2 129 ? 173.23690 173.19520 202.24527 1.000 14.69677  ? 129 LEU C N    1 
ATOM   9648  C CA   . LEU C 2 129 ? 174.19836 172.69240 203.22027 1.000 15.16897  ? 129 LEU C CA   1 
ATOM   9649  C C    . LEU C 2 129 ? 174.56381 173.76364 204.24041 1.000 15.65424  ? 129 LEU C C    1 
ATOM   9650  O O    . LEU C 2 129 ? 174.72644 173.46850 205.43014 1.000 15.15301  ? 129 LEU C O    1 
ATOM   9651  C CB   . LEU C 2 129 ? 175.44436 172.18114 202.50092 1.000 11.95216  ? 129 LEU C CB   1 
ATOM   9652  C CG   . LEU C 2 129 ? 176.57801 171.65797 203.37921 1.000 18.65040  ? 129 LEU C CG   1 
ATOM   9653  C CD1  . LEU C 2 129 ? 176.07052 170.64314 204.36863 1.000 12.29665  ? 129 LEU C CD1  1 
ATOM   9654  C CD2  . LEU C 2 129 ? 177.64847 171.03912 202.51826 1.000 15.16752  ? 129 LEU C CD2  1 
ATOM   9655  H H    . LEU C 2 129 ? 173.53336 173.23663 201.43982 1.000 13.64415  ? 129 LEU C H    1 
ATOM   9656  H HA   . LEU C 2 129 ? 173.80263 171.94762 203.69605 1.000 13.93467  ? 129 LEU C HA   1 
ATOM   9657  H HB2  . LEU C 2 129 ? 175.17979 171.45436 201.91842 1.000 17.64880  ? 129 LEU C HB2  1 
ATOM   9658  H HB3  . LEU C 2 129 ? 175.80313 172.90507 201.96755 1.000 16.10246  ? 129 LEU C HB3  1 
ATOM   9659  H HG   . LEU C 2 129 ? 176.96733 172.39453 203.87228 1.000 12.82546  ? 129 LEU C HG   1 
ATOM   9660  H HD11 . LEU C 2 129 ? 176.82995 170.21013 204.78801 1.000 15.61594  ? 129 LEU C HD11 1 
ATOM   9661  H HD12 . LEU C 2 129 ? 175.53087 171.09468 205.03473 1.000 14.32000  ? 129 LEU C HD12 1 
ATOM   9662  H HD13 . LEU C 2 129 ? 175.53900 169.98845 203.89287 1.000 17.96956  ? 129 LEU C HD13 1 
ATOM   9663  H HD21 . LEU C 2 129 ? 178.48938 171.05874 202.99962 1.000 13.18554  ? 129 LEU C HD21 1 
ATOM   9664  H HD22 . LEU C 2 129 ? 177.39798 170.12294 202.32683 1.000 19.37447  ? 129 LEU C HD22 1 
ATOM   9665  H HD23 . LEU C 2 129 ? 177.72031 171.54508 201.69491 1.000 16.18689  ? 129 LEU C HD23 1 
ATOM   9666  N N    . LEU C 2 130 ? 174.69933 175.01499 203.79504 1.000 26.73192  ? 130 LEU C N    1 
ATOM   9667  C CA   . LEU C 2 130 ? 175.02251 176.09575 204.72113 1.000 24.26259  ? 130 LEU C CA   1 
ATOM   9668  C C    . LEU C 2 130 ? 173.95411 176.25697 205.79372 1.000 23.58728  ? 130 LEU C C    1 
ATOM   9669  O O    . LEU C 2 130 ? 174.24315 176.76043 206.88521 1.000 26.44392  ? 130 LEU C O    1 
ATOM   9670  C CB   . LEU C 2 130 ? 175.19754 177.40700 203.95688 1.000 31.54397  ? 130 LEU C CB   1 
ATOM   9671  C CG   . LEU C 2 130 ? 176.59683 177.71834 203.42578 1.000 23.05479  ? 130 LEU C CG   1 
ATOM   9672  C CD1  . LEU C 2 130 ? 177.15576 176.57504 202.60135 1.000 24.56035  ? 130 LEU C CD1  1 
ATOM   9673  C CD2  . LEU C 2 130 ? 176.55632 178.98984 202.60448 1.000 29.73214  ? 130 LEU C CD2  1 
ATOM   9674  H H    . LEU C 2 130 ? 174.60985 175.25793 202.97541 1.000 28.37350  ? 130 LEU C H    1 
ATOM   9675  H HA   . LEU C 2 130 ? 175.86146 175.89290 205.16241 1.000 24.51331  ? 130 LEU C HA   1 
ATOM   9676  H HB2  . LEU C 2 130 ? 174.59903 177.39515 203.19520 1.000 24.87220  ? 130 LEU C HB2  1 
ATOM   9677  H HB3  . LEU C 2 130 ? 174.94897 178.13450 204.54721 1.000 25.92521  ? 130 LEU C HB3  1 
ATOM   9678  H HG   . LEU C 2 130 ? 177.19130 177.86406 204.17664 1.000 27.75359  ? 130 LEU C HG   1 
ATOM   9679  H HD11 . LEU C 2 130 ? 178.04142 176.81672 202.28890 1.000 28.91911  ? 130 LEU C HD11 1 
ATOM   9680  H HD12 . LEU C 2 130 ? 177.20658 175.78080 203.15433 1.000 30.29873  ? 130 LEU C HD12 1 
ATOM   9681  H HD13 . LEU C 2 130 ? 176.57082 176.41967 201.84517 1.000 28.53684  ? 130 LEU C HD13 1 
ATOM   9682  H HD21 . LEU C 2 130 ? 177.43316 179.14543 202.22190 1.000 24.09555  ? 130 LEU C HD21 1 
ATOM   9683  H HD22 . LEU C 2 130 ? 175.90089 178.88494 201.89830 1.000 30.98293  ? 130 LEU C HD22 1 
ATOM   9684  H HD23 . LEU C 2 130 ? 176.30551 179.72839 203.18009 1.000 29.53768  ? 130 LEU C HD23 1 
ATOM   9685  N N    . ILE C 2 131 ? 172.72264 175.83869 205.50796 1.000 38.09101  ? 131 ILE C N    1 
ATOM   9686  C CA   . ILE C 2 131 ? 171.62348 175.95781 206.45828 1.000 38.06685  ? 131 ILE C CA   1 
ATOM   9687  C C    . ILE C 2 131 ? 171.30274 174.57424 207.00534 1.000 43.82888  ? 131 ILE C C    1 
ATOM   9688  O O    . ILE C 2 131 ? 170.16440 174.29473 207.39703 1.000 36.27798  ? 131 ILE C O    1 
ATOM   9689  C CB   . ILE C 2 131 ? 170.38427 176.59622 205.80673 1.000 41.35181  ? 131 ILE C CB   1 
ATOM   9690  C CG1  . ILE C 2 131 ? 170.79749 177.74317 204.88647 1.000 37.79433  ? 131 ILE C CG1  1 
ATOM   9691  C CG2  . ILE C 2 131 ? 169.43841 177.12248 206.86967 1.000 43.28920  ? 131 ILE C CG2  1 
ATOM   9692  C CD1  . ILE C 2 131 ? 169.63005 178.48103 204.27197 1.000 38.66243  ? 131 ILE C CD1  1 
ATOM   9693  H H    . ILE C 2 131 ? 172.49578 175.47963 204.76105 1.000 42.35086  ? 131 ILE C H    1 
ATOM   9694  H HA   . ILE C 2 131 ? 171.89674 176.52052 207.19808 1.000 36.94138  ? 131 ILE C HA   1 
ATOM   9695  H HB   . ILE C 2 131 ? 169.92575 175.92341 205.28138 1.000 39.83166  ? 131 ILE C HB   1 
ATOM   9696  H HG12 . ILE C 2 131 ? 171.31883 178.37984 205.39813 1.000 43.05314  ? 131 ILE C HG12 1 
ATOM   9697  H HG13 . ILE C 2 131 ? 171.33163 177.38770 204.16193 1.000 38.98708  ? 131 ILE C HG13 1 
ATOM   9698  H HG21 . ILE C 2 131 ? 168.56952 177.27751 206.46885 1.000 36.63294  ? 131 ILE C HG21 1 
ATOM   9699  H HG22 . ILE C 2 131 ? 169.36181 176.47255 207.58366 1.000 41.50702  ? 131 ILE C HG22 1 
ATOM   9700  H HG23 . ILE C 2 131 ? 169.79532 177.95331 207.21957 1.000 42.55046  ? 131 ILE C HG23 1 
ATOM   9701  H HD11 . ILE C 2 131 ? 169.95347 179.03207 203.54267 1.000 37.81912  ? 131 ILE C HD11 1 
ATOM   9702  H HD12 . ILE C 2 131 ? 168.98957 177.83328 203.93949 1.000 39.53082  ? 131 ILE C HD12 1 
ATOM   9703  H HD13 . ILE C 2 131 ? 169.21490 179.03733 204.94892 1.000 44.02169  ? 131 ILE C HD13 1 
ATOM   9704  N N    . ALA C 2 132 ? 172.30587 173.69517 207.02836 1.000 31.38462  ? 132 ALA C N    1 
ATOM   9705  C CA   . ALA C 2 132 ? 172.08456 172.34051 207.51963 1.000 29.73664  ? 132 ALA C CA   1 
ATOM   9706  C C    . ALA C 2 132 ? 171.65166 172.34611 208.97945 1.000 28.57377  ? 132 ALA C C    1 
ATOM   9707  O O    . ALA C 2 132 ? 170.73243 171.61437 209.36525 1.000 30.83858  ? 132 ALA C O    1 
ATOM   9708  C CB   . ALA C 2 132 ? 173.35280 171.50892 207.34262 1.000 31.74121  ? 132 ALA C CB   1 
ATOM   9709  H H    . ALA C 2 132 ? 173.11010 173.85488 206.77121 1.000 22.68984  ? 132 ALA C H    1 
ATOM   9710  H HA   . ALA C 2 132 ? 171.37911 171.92863 206.99810 1.000 26.63704  ? 132 ALA C HA   1 
ATOM   9711  H HB1  . ALA C 2 132 ? 173.18690 170.60879 207.66224 1.000 28.27886  ? 132 ALA C HB1  1 
ATOM   9712  H HB2  . ALA C 2 132 ? 173.58569 171.49039 206.40212 1.000 30.00399  ? 132 ALA C HB2  1 
ATOM   9713  H HB3  . ALA C 2 132 ? 174.06895 171.91680 207.85382 1.000 23.53949  ? 132 ALA C HB3  1 
ATOM   9714  N N    . ARG C 2 133 ? 172.29934 173.16381 209.80587 1.000 32.85017  ? 133 ARG C N    1 
ATOM   9715  C CA   . ARG C 2 133 ? 171.98461 173.21758 211.22478 1.000 31.64883  ? 133 ARG C CA   1 
ATOM   9716  C C    . ARG C 2 133 ? 172.34527 174.59420 211.76102 1.000 33.08772  ? 133 ARG C C    1 
ATOM   9717  O O    . ARG C 2 133 ? 173.11957 175.33751 211.15260 1.000 33.83240  ? 133 ARG C O    1 
ATOM   9718  C CB   . ARG C 2 133 ? 172.72564 172.12415 212.00450 1.000 35.45277  ? 133 ARG C CB   1 
ATOM   9719  C CG   . ARG C 2 133 ? 174.23719 172.29073 212.02495 1.000 33.81498  ? 133 ARG C CG   1 
ATOM   9720  C CD   . ARG C 2 133 ? 174.92627 171.04808 212.56460 1.000 35.05730  ? 133 ARG C CD   1 
ATOM   9721  N NE   . ARG C 2 133 ? 176.33497 171.28420 212.85732 1.000 34.67701  ? 133 ARG C NE   1 
ATOM   9722  C CZ   . ARG C 2 133 ? 177.19665 170.33935 213.20886 1.000 33.13594  ? 133 ARG C CZ   1 
ATOM   9723  N NH1  . ARG C 2 133 ? 176.83440 169.06987 213.29617 1.000 28.90238  ? 133 ARG C NH1  1 
ATOM   9724  N NH2  . ARG C 2 133 ? 178.45459 170.67632 213.47824 1.000 30.79778  ? 133 ARG C NH2  1 
ATOM   9725  H H    . ARG C 2 133 ? 172.92752 173.69928 209.56493 1.000 32.05468  ? 133 ARG C H    1 
ATOM   9726  H HA   . ARG C 2 133 ? 171.03164 173.08501 211.34655 1.000 30.32240  ? 133 ARG C HA   1 
ATOM   9727  H HB2  . ARG C 2 133 ? 172.41521 172.13270 212.92329 1.000 34.83925  ? 133 ARG C HB2  1 
ATOM   9728  H HB3  . ARG C 2 133 ? 172.52819 171.26502 211.60017 1.000 34.96761  ? 133 ARG C HB3  1 
ATOM   9729  H HG2  . ARG C 2 133 ? 174.55435 172.44669 211.12183 1.000 33.85355  ? 133 ARG C HG2  1 
ATOM   9730  H HG3  . ARG C 2 133 ? 174.47063 173.03833 212.59675 1.000 32.06110  ? 133 ARG C HG3  1 
ATOM   9731  H HD2  . ARG C 2 133 ? 174.48914 170.77311 213.38541 1.000 35.38520  ? 133 ARG C HD2  1 
ATOM   9732  H HD3  . ARG C 2 133 ? 174.87034 170.34067 211.90355 1.000 30.75545  ? 133 ARG C HD3  1 
ATOM   9733  H HE   . ARG C 2 133 ? 176.64038 172.07897 212.73694 1.000 28.91142  ? 133 ARG C HE   1 
ATOM   9734  H HH11 . ARG C 2 133 ? 176.02442 168.83897 213.12425 1.000 36.20204  ? 133 ARG C HH11 1 
ATOM   9735  H HH12 . ARG C 2 133 ? 177.41123 168.47438 213.52453 1.000 33.28765  ? 133 ARG C HH12 1 
ATOM   9736  H HH21 . ARG C 2 133 ? 178.70055 171.49853 213.42462 1.000 35.83103  ? 133 ARG C HH21 1 
ATOM   9737  H HH22 . ARG C 2 133 ? 179.02190 170.07154 213.70612 1.000 30.70305  ? 133 ARG C HH22 1 
ATOM   9738  N N    . LYS C 2 134 ? 171.77031 174.92517 212.91241 1.000 40.14763  ? 134 LYS C N    1 
ATOM   9739  C CA   . LYS C 2 134 ? 172.02229 176.20995 213.55284 1.000 43.30252  ? 134 LYS C CA   1 
ATOM   9740  C C    . LYS C 2 134 ? 173.37270 176.20533 214.26062 1.000 46.48140  ? 134 LYS C C    1 
ATOM   9741  O O    . LYS C 2 134 ? 173.56966 175.48223 215.23724 1.000 40.54961  ? 134 LYS C O    1 
ATOM   9742  C CB   . LYS C 2 134 ? 170.90917 176.53949 214.54833 1.000 41.47977  ? 134 LYS C CB   1 
ATOM   9743  C CG   . LYS C 2 134 ? 169.52003 176.56804 213.93347 1.000 44.06096  ? 134 LYS C CG   1 
ATOM   9744  C CD   . LYS C 2 134 ? 168.46871 176.97293 214.95319 1.000 45.73292  ? 134 LYS C CD   1 
ATOM   9745  C CE   . LYS C 2 134 ? 167.07419 176.95494 214.34978 1.000 47.02267  ? 134 LYS C CE   1 
ATOM   9746  N NZ   . LYS C 2 134 ? 166.03294 177.35536 215.33509 1.000 40.61878  ? 134 LYS C NZ   1 
ATOM   9747  H H    . LYS C 2 134 ? 171.22618 174.41923 213.34539 1.000 45.76767  ? 134 LYS C H    1 
ATOM   9748  H HA   . LYS C 2 134 ? 172.03788 176.90466 212.87610 1.000 43.39504  ? 134 LYS C HA   1 
ATOM   9749  H HB2  . LYS C 2 134 ? 170.90935 175.86836 215.24868 1.000 46.22233  ? 134 LYS C HB2  1 
ATOM   9750  H HB3  . LYS C 2 134 ? 171.08203 177.41374 214.93116 1.000 41.55703  ? 134 LYS C HB3  1 
ATOM   9751  H HG2  . LYS C 2 134 ? 169.50411 177.21155 213.20796 1.000 44.80062  ? 134 LYS C HG2  1 
ATOM   9752  H HG3  . LYS C 2 134 ? 169.29810 175.68339 213.60305 1.000 41.24306  ? 134 LYS C HG3  1 
ATOM   9753  H HD2  . LYS C 2 134 ? 168.48698 176.35054 215.69679 1.000 39.70824  ? 134 LYS C HD2  1 
ATOM   9754  H HD3  . LYS C 2 134 ? 168.65385 177.87313 215.26361 1.000 44.39093  ? 134 LYS C HD3  1 
ATOM   9755  H HE2  . LYS C 2 134 ? 167.04106 177.57666 213.60626 1.000 41.36321  ? 134 LYS C HE2  1 
ATOM   9756  H HE3  . LYS C 2 134 ? 166.87148 176.05708 214.04376 1.000 45.90486  ? 134 LYS C HE3  1 
ATOM   9757  H HZ1  . LYS C 2 134 ? 165.22936 177.33478 214.95302 1.000 44.88718  ? 134 LYS C HZ1  1 
ATOM   9758  H HZ2  . LYS C 2 134 ? 166.03865 176.79622 216.02752 1.000 47.27088  ? 134 LYS C HZ2  1 
ATOM   9759  H HZ3  . LYS C 2 134 ? 166.19322 178.18038 215.62794 1.000 43.45103  ? 134 LYS C HZ3  1 
ATOM   9760  N N    . ASP D 1 65  ? 163.87019 178.65823 108.11118 1.000 125.85751 ? 10  ASP D N    1 
ATOM   9761  C CA   . ASP D 1 65  ? 162.83997 179.68381 107.78105 1.000 128.89053 ? 10  ASP D CA   1 
ATOM   9762  C C    . ASP D 1 65  ? 162.73694 180.71772 108.89742 1.000 121.68843 ? 10  ASP D C    1 
ATOM   9763  O O    . ASP D 1 65  ? 162.76276 181.92192 108.64504 1.000 124.71061 ? 10  ASP D O    1 
ATOM   9764  C CB   . ASP D 1 65  ? 161.48039 179.02152 107.54682 1.000 123.15485 ? 10  ASP D CB   1 
ATOM   9765  C CG   . ASP D 1 65  ? 160.42846 180.00150 107.06297 1.000 122.61067 ? 10  ASP D CG   1 
ATOM   9766  O OD1  . ASP D 1 65  ? 160.77017 181.18031 106.83120 1.000 123.54989 ? 10  ASP D OD1  1 
ATOM   9767  O OD2  . ASP D 1 65  ? 159.25803 179.59189 106.91375 1.000 125.14289 ? 10  ASP D OD2  1 
ATOM   9768  H H    . ASP D 1 65  ? 163.92558 178.06876 107.44666 1.000 125.65496 ? 10  ASP D H    1 
ATOM   9769  H HA   . ASP D 1 65  ? 163.09742 180.14287 106.96628 1.000 128.53948 ? 10  ASP D HA   1 
ATOM   9770  H HB2  . ASP D 1 65  ? 161.57733 178.32899 106.87459 1.000 123.73181 ? 10  ASP D HB2  1 
ATOM   9771  H HB3  . ASP D 1 65  ? 161.16935 178.63457 108.38013 1.000 130.46846 ? 10  ASP D HB3  1 
ATOM   9772  N N    . ASN D 1 66  ? 162.62149 180.23640 110.13721 1.000 128.39432 ? 11  ASN D N    1 
ATOM   9773  C CA   . ASN D 1 66  ? 162.51196 181.14520 111.27375 1.000 134.82512 ? 11  ASN D CA   1 
ATOM   9774  C C    . ASN D 1 66  ? 163.76523 181.99891 111.41876 1.000 132.29349 ? 11  ASN D C    1 
ATOM   9775  O O    . ASN D 1 66  ? 163.67916 183.19839 111.70742 1.000 133.70734 ? 11  ASN D O    1 
ATOM   9776  C CB   . ASN D 1 66  ? 162.25392 180.35172 112.55446 1.000 129.52431 ? 11  ASN D CB   1 
ATOM   9777  C CG   . ASN D 1 66  ? 160.99347 179.51272 112.47617 1.000 130.10146 ? 11  ASN D CG   1 
ATOM   9778  O OD1  . ASN D 1 66  ? 161.03788 178.29042 112.61545 1.000 136.12789 ? 11  ASN D OD1  1 
ATOM   9779  N ND2  . ASN D 1 66  ? 159.85992 180.16701 112.25115 1.000 137.80306 ? 11  ASN D ND2  1 
ATOM   9780  H H    . ASN D 1 66  ? 162.60435 179.40134 110.34210 1.000 131.25468 ? 11  ASN D H    1 
ATOM   9781  H HA   . ASN D 1 66  ? 161.75888 181.73978 111.13174 1.000 135.04367 ? 11  ASN D HA   1 
ATOM   9782  H HB2  . ASN D 1 66  ? 163.00245 179.75573 112.71379 1.000 136.88433 ? 11  ASN D HB2  1 
ATOM   9783  H HB3  . ASN D 1 66  ? 162.15802 180.96999 113.29572 1.000 137.06651 ? 11  ASN D HB3  1 
ATOM   9784  H HD21 . ASN D 1 66  ? 159.86792 181.02199 112.15875 1.000 128.97088 ? 11  ASN D HD21 1 
ATOM   9785  H HD22 . ASN D 1 66  ? 159.11779 179.73567 112.19797 1.000 128.51099 ? 11  ASN D HD22 1 
ATOM   9786  N N    . THR D 1 67  ? 164.94103 181.39766 111.22437 1.000 122.10389 ? 12  THR D N    1 
ATOM   9787  C CA   . THR D 1 67  ? 166.18443 182.15046 111.35307 1.000 129.18702 ? 12  THR D CA   1 
ATOM   9788  C C    . THR D 1 67  ? 166.26291 183.26658 110.31903 1.000 121.38906 ? 12  THR D C    1 
ATOM   9789  O O    . THR D 1 67  ? 166.70374 184.37949 110.62890 1.000 124.61667 ? 12  THR D O    1 
ATOM   9790  C CB   . THR D 1 67  ? 167.38386 181.21233 111.21578 1.000 129.98449 ? 12  THR D CB   1 
ATOM   9791  O OG1  . THR D 1 67  ? 167.32967 180.54209 109.95004 1.000 125.73724 ? 12  THR D OG1  1 
ATOM   9792  C CG2  . THR D 1 67  ? 167.38791 180.18125 112.33568 1.000 127.32436 ? 12  THR D CG2  1 
ATOM   9793  H H    . THR D 1 67  ? 165.04296 180.56846 111.02060 1.000 123.56075 ? 12  THR D H    1 
ATOM   9794  H HA   . THR D 1 67  ? 166.21922 182.55501 112.23404 1.000 127.27060 ? 12  THR D HA   1 
ATOM   9795  H HB   . THR D 1 67  ? 168.20347 181.72798 111.27214 1.000 128.75185 ? 12  THR D HB   1 
ATOM   9796  H HG1  . THR D 1 67  ? 167.98720 180.02554 109.87011 1.000 120.58847 ? 12  THR D HG1  1 
ATOM   9797  H HG21 . THR D 1 67  ? 168.17083 179.61366 112.26050 1.000 127.90703 ? 12  THR D HG21 1 
ATOM   9798  H HG22 . THR D 1 67  ? 167.40394 180.62796 113.19655 1.000 130.29420 ? 12  THR D HG22 1 
ATOM   9799  H HG23 . THR D 1 67  ? 166.59209 179.62944 112.28194 1.000 127.88725 ? 12  THR D HG23 1 
ATOM   9800  N N    . THR D 1 68  ? 165.83582 182.99083 109.08431 1.000 127.66790 ? 13  THR D N    1 
ATOM   9801  C CA   . THR D 1 68  ? 165.90990 184.00497 108.03727 1.000 132.75625 ? 13  THR D CA   1 
ATOM   9802  C C    . THR D 1 68  ? 165.08853 185.23445 108.40513 1.000 125.89572 ? 13  THR D C    1 
ATOM   9803  O O    . THR D 1 68  ? 165.53918 186.37089 108.21911 1.000 129.34240 ? 13  THR D O    1 
ATOM   9804  C CB   . THR D 1 68  ? 165.43121 183.42196 106.70712 1.000 133.94942 ? 13  THR D CB   1 
ATOM   9805  O OG1  . THR D 1 68  ? 166.21797 182.27098 106.37494 1.000 127.79960 ? 13  THR D OG1  1 
ATOM   9806  C CG2  . THR D 1 68  ? 165.55239 184.45389 105.59307 1.000 127.74121 ? 13  THR D CG2  1 
ATOM   9807  H H    . THR D 1 68  ? 165.50526 182.23773 108.83296 1.000 126.16375 ? 13  THR D H    1 
ATOM   9808  H HA   . THR D 1 68  ? 166.83325 184.27807 107.92775 1.000 125.05713 ? 13  THR D HA   1 
ATOM   9809  H HB   . THR D 1 68  ? 164.49951 183.16372 106.78530 1.000 131.65182 ? 13  THR D HB   1 
ATOM   9810  H HG1  . THR D 1 68  ? 165.95866 181.94681 105.64472 1.000 126.97974 ? 13  THR D HG1  1 
ATOM   9811  H HG21 . THR D 1 68  ? 165.41720 184.02738 104.73243 1.000 127.51893 ? 13  THR D HG21 1 
ATOM   9812  H HG22 . THR D 1 68  ? 164.88559 185.14906 105.70681 1.000 129.77919 ? 13  THR D HG22 1 
ATOM   9813  H HG23 . THR D 1 68  ? 166.43499 184.85597 105.60880 1.000 125.39709 ? 13  THR D HG23 1 
ATOM   9814  N N    . VAL D 1 69  ? 163.87976 185.02657 108.92951 1.000 122.62988 ? 14  VAL D N    1 
ATOM   9815  C CA   . VAL D 1 69  ? 163.01972 186.14952 109.29565 1.000 118.35599 ? 14  VAL D CA   1 
ATOM   9816  C C    . VAL D 1 69  ? 163.68553 186.99626 110.37333 1.000 122.78176 ? 14  VAL D C    1 
ATOM   9817  O O    . VAL D 1 69  ? 163.70473 188.23054 110.29758 1.000 123.88629 ? 14  VAL D O    1 
ATOM   9818  C CB   . VAL D 1 69  ? 161.63907 185.64283 109.75066 1.000 117.91205 ? 14  VAL D CB   1 
ATOM   9819  C CG1  . VAL D 1 69  ? 160.74274 186.81206 110.13407 1.000 121.02927 ? 14  VAL D CG1  1 
ATOM   9820  C CG2  . VAL D 1 69  ? 160.99053 184.81038 108.65457 1.000 123.83271 ? 14  VAL D CG2  1 
ATOM   9821  H H    . VAL D 1 69  ? 163.53936 184.25202 109.08290 1.000 121.03050 ? 14  VAL D H    1 
ATOM   9822  H HA   . VAL D 1 69  ? 162.88817 186.71089 108.51562 1.000 117.38824 ? 14  VAL D HA   1 
ATOM   9823  H HB   . VAL D 1 69  ? 161.74976 185.07900 110.53218 1.000 122.24767 ? 14  VAL D HB   1 
ATOM   9824  H HG11 . VAL D 1 69  ? 159.83354 186.49017 110.23714 1.000 123.52665 ? 14  VAL D HG11 1 
ATOM   9825  H HG12 . VAL D 1 69  ? 161.05443 187.19146 110.97064 1.000 122.03760 ? 14  VAL D HG12 1 
ATOM   9826  H HG13 . VAL D 1 69  ? 160.77837 187.48025 109.43181 1.000 126.33466 ? 14  VAL D HG13 1 
ATOM   9827  H HG21 . VAL D 1 69  ? 160.09526 184.56349 108.93450 1.000 122.75426 ? 14  VAL D HG21 1 
ATOM   9828  H HG22 . VAL D 1 69  ? 160.94926 185.33807 107.84167 1.000 125.92273 ? 14  VAL D HG22 1 
ATOM   9829  H HG23 . VAL D 1 69  ? 161.52135 184.01329 108.50452 1.000 118.26345 ? 14  VAL D HG23 1 
ATOM   9830  N N    . PHE D 1 70  ? 164.24388 186.34282 111.39453 1.000 117.75401 ? 15  PHE D N    1 
ATOM   9831  C CA   . PHE D 1 70  ? 164.87577 187.07675 112.48521 1.000 124.43516 ? 15  PHE D CA   1 
ATOM   9832  C C    . PHE D 1 70  ? 166.19103 187.71546 112.05561 1.000 120.33802 ? 15  PHE D C    1 
ATOM   9833  O O    . PHE D 1 70  ? 166.55468 188.78080 112.56681 1.000 118.01479 ? 15  PHE D O    1 
ATOM   9834  C CB   . PHE D 1 70  ? 165.09983 186.13801 113.66953 1.000 125.63633 ? 15  PHE D CB   1 
ATOM   9835  C CG   . PHE D 1 70  ? 165.85746 186.76101 114.80087 1.000 119.83891 ? 15  PHE D CG   1 
ATOM   9836  C CD1  . PHE D 1 70  ? 165.32194 187.82375 115.50573 1.000 123.86937 ? 15  PHE D CD1  1 
ATOM   9837  C CD2  . PHE D 1 70  ? 167.10123 186.27702 115.16742 1.000 123.62123 ? 15  PHE D CD2  1 
ATOM   9838  C CE1  . PHE D 1 70  ? 166.01574 188.39818 116.54842 1.000 125.19431 ? 15  PHE D CE1  1 
ATOM   9839  C CE2  . PHE D 1 70  ? 167.79895 186.84617 116.21204 1.000 122.59797 ? 15  PHE D CE2  1 
ATOM   9840  C CZ   . PHE D 1 70  ? 167.25477 187.90836 116.90398 1.000 123.87067 ? 15  PHE D CZ   1 
ATOM   9841  H H    . PHE D 1 70  ? 164.26913 185.48721 111.47690 1.000 119.85023 ? 15  PHE D H    1 
ATOM   9842  H HA   . PHE D 1 70  ? 164.28019 187.78581 112.77396 1.000 119.06053 ? 15  PHE D HA   1 
ATOM   9843  H HB2  . PHE D 1 70  ? 164.23732 185.85425 114.01058 1.000 125.32011 ? 15  PHE D HB2  1 
ATOM   9844  H HB3  . PHE D 1 70  ? 165.60306 185.36658 113.36523 1.000 120.64216 ? 15  PHE D HB3  1 
ATOM   9845  H HD1  . PHE D 1 70  ? 164.48676 188.15777 115.26943 1.000 126.00965 ? 15  PHE D HD1  1 
ATOM   9846  H HD2  . PHE D 1 70  ? 167.47115 185.56120 114.70297 1.000 122.99566 ? 15  PHE D HD2  1 
ATOM   9847  H HE1  . PHE D 1 70  ? 165.64671 189.11286 117.01357 1.000 122.57821 ? 15  PHE D HE1  1 
ATOM   9848  H HE2  . PHE D 1 70  ? 168.63506 186.51494 116.44881 1.000 117.50871 ? 15  PHE D HE2  1 
ATOM   9849  H HZ   . PHE D 1 70  ? 167.72302 188.29530 117.60745 1.000 125.85614 ? 15  PHE D HZ   1 
ATOM   9850  N N    . THR D 1 71  ? 166.91548 187.08878 111.12666 1.000 126.27050 ? 16  THR D N    1 
ATOM   9851  C CA   . THR D 1 71  ? 168.14190 187.69451 110.61624 1.000 127.55528 ? 16  THR D CA   1 
ATOM   9852  C C    . THR D 1 71  ? 167.84786 189.01623 109.91770 1.000 125.85275 ? 16  THR D C    1 
ATOM   9853  O O    . THR D 1 71  ? 168.57880 189.99839 110.09247 1.000 124.14165 ? 16  THR D O    1 
ATOM   9854  C CB   . THR D 1 71  ? 168.85263 186.73358 109.66339 1.000 130.80518 ? 16  THR D CB   1 
ATOM   9855  O OG1  . THR D 1 71  ? 167.92941 186.26393 108.67354 1.000 127.50818 ? 16  THR D OG1  1 
ATOM   9856  C CG2  . THR D 1 71  ? 169.43359 185.55082 110.42773 1.000 121.80009 ? 16  THR D CG2  1 
ATOM   9857  H H    . THR D 1 71  ? 166.72148 186.32508 110.78228 1.000 127.94283 ? 16  THR D H    1 
ATOM   9858  H HA   . THR D 1 71  ? 168.73754 187.87496 111.36031 1.000 125.03783 ? 16  THR D HA   1 
ATOM   9859  H HB   . THR D 1 71  ? 169.58176 187.19949 109.22510 1.000 127.04196 ? 16  THR D HB   1 
ATOM   9860  H HG1  . THR D 1 71  ? 168.32505 185.76222 108.12840 1.000 130.63080 ? 16  THR D HG1  1 
ATOM   9861  H HG21 . THR D 1 71  ? 169.53580 184.79090 109.83362 1.000 125.34408 ? 16  THR D HG21 1 
ATOM   9862  H HG22 . THR D 1 71  ? 170.30174 185.78594 110.79092 1.000 130.85673 ? 16  THR D HG22 1 
ATOM   9863  H HG23 . THR D 1 71  ? 168.84434 185.30334 111.15684 1.000 128.00498 ? 16  THR D HG23 1 
ATOM   9864  N N    . ARG D 1 72  ? 166.77734 189.05779 109.12165 1.000 121.05154 ? 17  ARG D N    1 
ATOM   9865  C CA   . ARG D 1 72  ? 166.38783 190.29798 108.45854 1.000 130.18770 ? 17  ARG D CA   1 
ATOM   9866  C C    . ARG D 1 72  ? 166.01045 191.37196 109.47035 1.000 127.80229 ? 17  ARG D C    1 
ATOM   9867  O O    . ARG D 1 72  ? 166.35713 192.54642 109.29721 1.000 130.86655 ? 17  ARG D O    1 
ATOM   9868  C CB   . ARG D 1 72  ? 165.22359 190.03657 107.50329 1.000 122.61673 ? 17  ARG D CB   1 
ATOM   9869  C CG   . ARG D 1 72  ? 165.57139 189.13903 106.32854 1.000 122.26468 ? 17  ARG D CG   1 
ATOM   9870  C CD   . ARG D 1 72  ? 164.48666 189.17890 105.26471 1.000 130.21928 ? 17  ARG D CD   1 
ATOM   9871  N NE   . ARG D 1 72  ? 164.80082 188.32390 104.12623 1.000 127.86151 ? 17  ARG D NE   1 
ATOM   9872  C CZ   . ARG D 1 72  ? 164.01500 188.16224 103.07020 1.000 121.55333 ? 17  ARG D CZ   1 
ATOM   9873  N NH1  . ARG D 1 72  ? 162.85452 188.78995 102.96827 1.000 128.44796 ? 17  ARG D NH1  1 
ATOM   9874  N NH2  . ARG D 1 72  ? 164.40414 187.35174 102.09018 1.000 128.43209 ? 17  ARG D NH2  1 
ATOM   9875  H H    . ARG D 1 72  ? 166.26581 188.38748 108.95244 1.000 130.12357 ? 17  ARG D H    1 
ATOM   9876  H HA   . ARG D 1 72  ? 167.13667 190.62675 107.93709 1.000 128.00857 ? 17  ARG D HA   1 
ATOM   9877  H HB2  . ARG D 1 72  ? 164.50566 189.61081 107.99750 1.000 122.13603 ? 17  ARG D HB2  1 
ATOM   9878  H HB3  . ARG D 1 72  ? 164.91721 190.88490 107.14650 1.000 121.09213 ? 17  ARG D HB3  1 
ATOM   9879  H HG2  . ARG D 1 72  ? 166.40173 189.44156 105.92881 1.000 121.15543 ? 17  ARG D HG2  1 
ATOM   9880  H HG3  . ARG D 1 72  ? 165.66068 188.22463 106.63837 1.000 121.17639 ? 17  ARG D HG3  1 
ATOM   9881  H HD2  . ARG D 1 72  ? 163.65137 188.87235 105.65105 1.000 123.35544 ? 17  ARG D HD2  1 
ATOM   9882  H HD3  . ARG D 1 72  ? 164.39108 190.08862 104.94198 1.000 129.49360 ? 17  ARG D HD3  1 
ATOM   9883  H HE   . ARG D 1 72  ? 165.53257 187.87298 104.15383 1.000 126.28164 ? 17  ARG D HE   1 
ATOM   9884  H HH11 . ARG D 1 72  ? 162.59140 189.31666 103.59489 1.000 126.42154 ? 17  ARG D HH11 1 
ATOM   9885  H HH12 . ARG D 1 72  ? 162.36164 188.66991 102.27388 1.000 129.31363 ? 17  ARG D HH12 1 
ATOM   9886  H HH21 . ARG D 1 72  ? 165.15674 186.93946 102.14645 1.000 122.13506 ? 17  ARG D HH21 1 
ATOM   9887  H HH22 . ARG D 1 72  ? 163.90295 187.23975 101.40039 1.000 123.68516 ? 17  ARG D HH22 1 
ATOM   9888  N N    . ILE D 1 73  ? 165.29789 190.99268 110.53239 1.000 123.13430 ? 18  ILE D N    1 
ATOM   9889  C CA   . ILE D 1 73  ? 164.90811 191.96861 111.54681 1.000 126.97266 ? 18  ILE D CA   1 
ATOM   9890  C C    . ILE D 1 73  ? 166.14560 192.60222 112.17022 1.000 122.88701 ? 18  ILE D C    1 
ATOM   9891  O O    . ILE D 1 73  ? 166.22938 193.82697 112.31945 1.000 117.46318 ? 18  ILE D O    1 
ATOM   9892  C CB   . ILE D 1 73  ? 164.01707 191.30508 112.61221 1.000 125.28303 ? 18  ILE D CB   1 
ATOM   9893  C CG1  . ILE D 1 73  ? 162.68462 190.87393 111.99333 1.000 119.60645 ? 18  ILE D CG1  1 
ATOM   9894  C CG2  . ILE D 1 73  ? 163.78627 192.25900 113.77737 1.000 125.34776 ? 18  ILE D CG2  1 
ATOM   9895  C CD1  . ILE D 1 73  ? 161.85522 189.96972 112.88333 1.000 121.15531 ? 18  ILE D CD1  1 
ATOM   9896  H H    . ILE D 1 73  ? 165.03247 190.18928 110.68659 1.000 125.91213 ? 18  ILE D H    1 
ATOM   9897  H HA   . ILE D 1 73  ? 164.39323 192.67349 111.12397 1.000 124.74792 ? 18  ILE D HA   1 
ATOM   9898  H HB   . ILE D 1 73  ? 164.47193 190.51580 112.94556 1.000 122.83911 ? 18  ILE D HB   1 
ATOM   9899  H HG12 . ILE D 1 73  ? 162.15817 191.66638 111.80445 1.000 118.64126 ? 18  ILE D HG12 1 
ATOM   9900  H HG13 . ILE D 1 73  ? 162.86204 190.39443 111.16934 1.000 117.87588 ? 18  ILE D HG13 1 
ATOM   9901  H HG21 . ILE D 1 73  ? 163.04753 191.93410 114.31419 1.000 118.49014 ? 18  ILE D HG21 1 
ATOM   9902  H HG22 . ILE D 1 73  ? 164.59010 192.30020 114.31847 1.000 117.72223 ? 18  ILE D HG22 1 
ATOM   9903  H HG23 . ILE D 1 73  ? 163.57626 193.13854 113.42647 1.000 118.35165 ? 18  ILE D HG23 1 
ATOM   9904  H HD11 . ILE D 1 73  ? 161.13082 189.59178 112.36054 1.000 119.53380 ? 18  ILE D HD11 1 
ATOM   9905  H HD12 . ILE D 1 73  ? 162.42127 189.26009 113.22549 1.000 124.40660 ? 18  ILE D HD12 1 
ATOM   9906  H HD13 . ILE D 1 73  ? 161.49604 190.48974 113.61879 1.000 122.87388 ? 18  ILE D HD13 1 
ATOM   9907  N N    . LEU D 1 74  ? 167.12810 191.77842 112.54142 1.000 123.99438 ? 19  LEU D N    1 
ATOM   9908  C CA   . LEU D 1 74  ? 168.34126 192.31524 113.14955 1.000 124.58857 ? 19  LEU D CA   1 
ATOM   9909  C C    . LEU D 1 74  ? 169.08028 193.22965 112.18185 1.000 133.54159 ? 19  LEU D C    1 
ATOM   9910  O O    . LEU D 1 74  ? 169.58018 194.29050 112.57446 1.000 129.54983 ? 19  LEU D O    1 
ATOM   9911  C CB   . LEU D 1 74  ? 169.25399 191.17566 113.60075 1.000 125.90175 ? 19  LEU D CB   1 
ATOM   9912  C CG   . LEU D 1 74  ? 168.74256 190.28164 114.73022 1.000 126.39208 ? 19  LEU D CG   1 
ATOM   9913  C CD1  . LEU D 1 74  ? 169.74226 189.16800 114.99793 1.000 131.30708 ? 19  LEU D CD1  1 
ATOM   9914  C CD2  . LEU D 1 74  ? 168.48488 191.09396 115.99119 1.000 125.82312 ? 19  LEU D CD2  1 
ATOM   9915  H H    . LEU D 1 74  ? 167.11629 190.92295 112.45360 1.000 129.68241 ? 19  LEU D H    1 
ATOM   9916  H HA   . LEU D 1 74  ? 168.09981 192.83957 113.92851 1.000 133.56902 ? 19  LEU D HA   1 
ATOM   9917  H HB2  . LEU D 1 74  ? 169.41954 190.60225 112.83606 1.000 132.33711 ? 19  LEU D HB2  1 
ATOM   9918  H HB3  . LEU D 1 74  ? 170.09261 191.56149 113.89835 1.000 126.26730 ? 19  LEU D HB3  1 
ATOM   9919  H HG   . LEU D 1 74  ? 167.90513 189.87506 114.45729 1.000 128.80652 ? 19  LEU D HG   1 
ATOM   9920  H HD11 . LEU D 1 74  ? 169.67069 188.89341 115.92493 1.000 130.06838 ? 19  LEU D HD11 1 
ATOM   9921  H HD12 . LEU D 1 74  ? 169.54509 188.41947 114.41316 1.000 132.15863 ? 19  LEU D HD12 1 
ATOM   9922  H HD13 . LEU D 1 74  ? 170.63669 189.49991 114.82298 1.000 125.43674 ? 19  LEU D HD13 1 
ATOM   9923  H HD21 . LEU D 1 74  ? 168.26882 190.49112 116.71913 1.000 124.05458 ? 19  LEU D HD21 1 
ATOM   9924  H HD22 . LEU D 1 74  ? 169.28323 191.60074 116.20731 1.000 124.56904 ? 19  LEU D HD22 1 
ATOM   9925  H HD23 . LEU D 1 74  ? 167.74301 191.69795 115.83208 1.000 128.73227 ? 19  LEU D HD23 1 
ATOM   9926  N N    . ASP D 1 75  ? 169.15938 192.83377 110.91006 1.000 140.07963 ? 20  ASP D N    1 
ATOM   9927  C CA   . ASP D 1 75  ? 169.80148 193.67908 109.90959 1.000 139.70485 ? 20  ASP D CA   1 
ATOM   9928  C C    . ASP D 1 75  ? 169.07694 195.01090 109.76472 1.000 137.18996 ? 20  ASP D C    1 
ATOM   9929  O O    . ASP D 1 75  ? 169.71469 196.06365 109.64958 1.000 143.90249 ? 20  ASP D O    1 
ATOM   9930  C CB   . ASP D 1 75  ? 169.85414 192.94930 108.56801 1.000 139.81378 ? 20  ASP D CB   1 
ATOM   9931  C CG   . ASP D 1 75  ? 170.65315 191.66283 108.63602 1.000 137.81774 ? 20  ASP D CG   1 
ATOM   9932  O OD1  . ASP D 1 75  ? 171.56714 191.57313 109.48259 1.000 139.52581 ? 20  ASP D OD1  1 
ATOM   9933  O OD2  . ASP D 1 75  ? 170.36679 190.74081 107.84369 1.000 141.46968 ? 20  ASP D OD2  1 
ATOM   9934  H H    . ASP D 1 75  ? 168.85245 192.08996 110.60666 1.000 140.70866 ? 20  ASP D H    1 
ATOM   9935  H HA   . ASP D 1 75  ? 170.71224 193.86213 110.18849 1.000 136.66553 ? 20  ASP D HA   1 
ATOM   9936  H HB2  . ASP D 1 75  ? 168.95060 192.72773 108.29335 1.000 134.67968 ? 20  ASP D HB2  1 
ATOM   9937  H HB3  . ASP D 1 75  ? 170.26991 193.52740 107.90953 1.000 137.71717 ? 20  ASP D HB3  1 
ATOM   9938  N N    . ARG D 1 76  ? 167.74276 194.98768 109.78251 1.000 124.70477 ? 21  ARG D N    1 
ATOM   9939  C CA   . ARG D 1 76  ? 166.98260 196.22640 109.65238 1.000 120.50933 ? 21  ARG D CA   1 
ATOM   9940  C C    . ARG D 1 76  ? 167.25478 197.16512 110.82004 1.000 125.93515 ? 21  ARG D C    1 
ATOM   9941  O O    . ARG D 1 76  ? 167.40095 198.37840 110.63035 1.000 119.07296 ? 21  ARG D O    1 
ATOM   9942  C CB   . ARG D 1 76  ? 165.49011 195.91422 109.55557 1.000 121.01074 ? 21  ARG D CB   1 
ATOM   9943  C CG   . ARG D 1 76  ? 164.66996 197.01723 108.90939 1.000 126.45514 ? 21  ARG D CG   1 
ATOM   9944  C CD   . ARG D 1 76  ? 163.19376 196.65942 108.86716 1.000 120.34194 ? 21  ARG D CD   1 
ATOM   9945  N NE   . ARG D 1 76  ? 162.64043 196.46029 110.20141 1.000 124.80220 ? 21  ARG D NE   1 
ATOM   9946  C CZ   . ARG D 1 76  ? 161.37181 196.16606 110.45184 1.000 123.65430 ? 21  ARG D CZ   1 
ATOM   9947  N NH1  . ARG D 1 76  ? 160.48691 196.03146 109.47722 1.000 127.65567 ? 21  ARG D NH1  1 
ATOM   9948  N NH2  . ARG D 1 76  ? 160.98044 196.00376 111.71250 1.000 121.04056 ? 21  ARG D NH2  1 
ATOM   9949  H H    . ARG D 1 76  ? 167.26298 194.27918 109.86839 1.000 119.06720 ? 21  ARG D H    1 
ATOM   9950  H HA   . ARG D 1 76  ? 167.24926 196.67756 108.83630 1.000 125.75825 ? 21  ARG D HA   1 
ATOM   9951  H HB2  . ARG D 1 76  ? 165.37325 195.10934 109.02718 1.000 126.12937 ? 21  ARG D HB2  1 
ATOM   9952  H HB3  . ARG D 1 76  ? 165.14467 195.77203 110.45059 1.000 127.48575 ? 21  ARG D HB3  1 
ATOM   9953  H HG2  . ARG D 1 76  ? 164.77096 197.83352 109.42348 1.000 127.72731 ? 21  ARG D HG2  1 
ATOM   9954  H HG3  . ARG D 1 76  ? 164.97670 197.15299 107.99930 1.000 118.54711 ? 21  ARG D HG3  1 
ATOM   9955  H HD2  . ARG D 1 76  ? 162.70357 197.37967 108.44088 1.000 120.75121 ? 21  ARG D HD2  1 
ATOM   9956  H HD3  . ARG D 1 76  ? 163.08034 195.83608 108.36702 1.000 124.57538 ? 21  ARG D HD3  1 
ATOM   9957  H HE   . ARG D 1 76  ? 163.17187 196.54512 110.87223 1.000 127.89776 ? 21  ARG D HE   1 
ATOM   9958  H HH11 . ARG D 1 76  ? 160.72718 196.13387 108.65804 1.000 127.90935 ? 21  ARG D HH11 1 
ATOM   9959  H HH12 . ARG D 1 76  ? 159.66935 195.84056 109.66367 1.000 123.97412 ? 21  ARG D HH12 1 
ATOM   9960  H HH21 . ARG D 1 76  ? 161.54755 196.08928 112.35339 1.000 127.56366 ? 21  ARG D HH21 1 
ATOM   9961  H HH22 . ARG D 1 76  ? 160.16027 195.81319 111.88660 1.000 124.82326 ? 21  ARG D HH22 1 
ATOM   9962  N N    . LEU D 1 77  ? 167.32558 196.62345 112.03698 1.000 125.39940 ? 22  LEU D N    1 
ATOM   9963  C CA   . LEU D 1 77  ? 167.56714 197.46454 113.20405 1.000 126.35923 ? 22  LEU D CA   1 
ATOM   9964  C C    . LEU D 1 77  ? 168.92762 198.14397 113.12117 1.000 127.54243 ? 22  LEU D C    1 
ATOM   9965  O O    . LEU D 1 77  ? 169.05315 199.33824 113.41665 1.000 126.99480 ? 22  LEU D O    1 
ATOM   9966  C CB   . LEU D 1 77  ? 167.46540 196.62872 114.47980 1.000 130.76114 ? 22  LEU D CB   1 
ATOM   9967  C CG   . LEU D 1 77  ? 166.08860 196.03990 114.79207 1.000 130.68666 ? 22  LEU D CG   1 
ATOM   9968  C CD1  . LEU D 1 77  ? 166.13314 195.23627 116.08065 1.000 125.44808 ? 22  LEU D CD1  1 
ATOM   9969  C CD2  . LEU D 1 77  ? 165.04322 197.13958 114.88322 1.000 131.13195 ? 22  LEU D CD2  1 
ATOM   9970  H H    . LEU D 1 77  ? 167.23906 195.78537 112.20955 1.000 123.23888 ? 22  LEU D H    1 
ATOM   9971  H HA   . LEU D 1 77  ? 166.89103 198.15854 113.23862 1.000 122.76262 ? 22  LEU D HA   1 
ATOM   9972  H HB2  . LEU D 1 77  ? 168.08619 195.88688 114.40708 1.000 122.85012 ? 22  LEU D HB2  1 
ATOM   9973  H HB3  . LEU D 1 77  ? 167.71820 197.18738 115.23121 1.000 126.55595 ? 22  LEU D HB3  1 
ATOM   9974  H HG   . LEU D 1 77  ? 165.83076 195.44136 114.07440 1.000 121.71457 ? 22  LEU D HG   1 
ATOM   9975  H HD11 . LEU D 1 77  ? 165.25174 194.87085 116.25512 1.000 130.97903 ? 22  LEU D HD11 1 
ATOM   9976  H HD12 . LEU D 1 77  ? 166.77615 194.51689 115.98058 1.000 129.77048 ? 22  LEU D HD12 1 
ATOM   9977  H HD13 . LEU D 1 77  ? 166.39981 195.82062 116.80730 1.000 121.64951 ? 22  LEU D HD13 1 
ATOM   9978  H HD21 . LEU D 1 77  ? 164.25362 196.78841 115.32155 1.000 123.26129 ? 22  LEU D HD21 1 
ATOM   9979  H HD22 . LEU D 1 77  ? 165.40661 197.87678 115.39827 1.000 124.81996 ? 22  LEU D HD22 1 
ATOM   9980  H HD23 . LEU D 1 77  ? 164.82161 197.43973 113.98789 1.000 122.80929 ? 22  LEU D HD23 1 
ATOM   9981  N N    . LEU D 1 78  ? 169.95836 197.40095 112.72021 1.000 116.21945 ? 23  LEU D N    1 
ATOM   9982  C CA   . LEU D 1 78  ? 171.30949 197.94119 112.66004 1.000 111.57191 ? 23  LEU D CA   1 
ATOM   9983  C C    . LEU D 1 78  ? 171.59012 198.71914 111.38090 1.000 117.52562 ? 23  LEU D C    1 
ATOM   9984  O O    . LEU D 1 78  ? 172.66907 199.31028 111.26443 1.000 113.94469 ? 23  LEU D O    1 
ATOM   9985  C CB   . LEU D 1 78  ? 172.32837 196.80646 112.79444 1.000 116.91286 ? 23  LEU D CB   1 
ATOM   9986  C CG   . LEU D 1 78  ? 172.29551 196.02681 114.11084 1.000 116.57189 ? 23  LEU D CG   1 
ATOM   9987  C CD1  . LEU D 1 78  ? 173.30592 194.89145 114.07951 1.000 117.17847 ? 23  LEU D CD1  1 
ATOM   9988  C CD2  . LEU D 1 78  ? 172.55592 196.94513 115.29559 1.000 112.72335 ? 23  LEU D CD2  1 
ATOM   9989  H H    . LEU D 1 78  ? 169.89809 196.57814 112.47720 1.000 113.58801 ? 23  LEU D H    1 
ATOM   9990  H HA   . LEU D 1 78  ? 171.43631 198.54819 113.40548 1.000 116.11058 ? 23  LEU D HA   1 
ATOM   9991  H HB2  . LEU D 1 78  ? 172.17259 196.17071 112.07861 1.000 110.98173 ? 23  LEU D HB2  1 
ATOM   9992  H HB3  . LEU D 1 78  ? 173.21770 197.18271 112.70351 1.000 113.02708 ? 23  LEU D HB3  1 
ATOM   9993  H HG   . LEU D 1 78  ? 171.41388 195.63815 114.22326 1.000 114.11565 ? 23  LEU D HG   1 
ATOM   9994  H HD11 . LEU D 1 78  ? 173.26784 194.41220 114.92187 1.000 108.27988 ? 23  LEU D HD11 1 
ATOM   9995  H HD12 . LEU D 1 78  ? 173.08549 194.29374 113.34800 1.000 114.05936 ? 23  LEU D HD12 1 
ATOM   9996  H HD13 . LEU D 1 78  ? 174.19266 195.26208 113.94866 1.000 112.46131 ? 23  LEU D HD13 1 
ATOM   9997  H HD21 . LEU D 1 78  ? 172.67290 196.40553 116.09304 1.000 116.19815 ? 23  LEU D HD21 1 
ATOM   9998  H HD22 . LEU D 1 78  ? 173.35932 197.46074 115.12368 1.000 111.27699 ? 23  LEU D HD22 1 
ATOM   9999  H HD23 . LEU D 1 78  ? 171.79831 197.54043 115.40684 1.000 117.05343 ? 23  LEU D HD23 1 
ATOM   10000 N N    . ASP D 1 79  ? 170.66276 198.73898 110.42615 1.000 118.42411 ? 24  ASP D N    1 
ATOM   10001 C CA   . ASP D 1 79  ? 170.87918 199.48282 109.19124 1.000 114.48564 ? 24  ASP D CA   1 
ATOM   10002 C C    . ASP D 1 79  ? 170.76586 200.97942 109.45469 1.000 120.52483 ? 24  ASP D C    1 
ATOM   10003 O O    . ASP D 1 79  ? 169.69296 201.47713 109.81228 1.000 118.76585 ? 24  ASP D O    1 
ATOM   10004 C CB   . ASP D 1 79  ? 169.87176 199.05031 108.12871 1.000 113.18463 ? 24  ASP D CB   1 
ATOM   10005 C CG   . ASP D 1 79  ? 170.26702 197.75877 107.43985 1.000 116.84747 ? 24  ASP D CG   1 
ATOM   10006 O OD1  . ASP D 1 79  ? 171.27364 197.14502 107.85233 1.000 119.43623 ? 24  ASP D OD1  1 
ATOM   10007 O OD2  . ASP D 1 79  ? 169.56969 197.35643 106.48495 1.000 121.83156 ? 24  ASP D OD2  1 
ATOM   10008 H H    . ASP D 1 79  ? 169.90565 198.33335 110.46880 1.000 112.64956 ? 24  ASP D H    1 
ATOM   10009 H HA   . ASP D 1 79  ? 171.77204 199.30081 108.85914 1.000 122.41313 ? 24  ASP D HA   1 
ATOM   10010 H HB2  . ASP D 1 79  ? 169.00802 198.91420 108.54886 1.000 116.41134 ? 24  ASP D HB2  1 
ATOM   10011 H HB3  . ASP D 1 79  ? 169.80716 199.74349 107.45337 1.000 122.38337 ? 24  ASP D HB3  1 
ATOM   10012 N N    . GLY D 1 80  ? 171.87473 201.69376 109.27799 1.000 99.42568  ? 25  GLY D N    1 
ATOM   10013 C CA   . GLY D 1 80  ? 171.89853 203.12076 109.52553 1.000 101.66698 ? 25  GLY D CA   1 
ATOM   10014 C C    . GLY D 1 80  ? 171.85130 203.51632 110.98196 1.000 99.12564  ? 25  GLY D C    1 
ATOM   10015 O O    . GLY D 1 80  ? 171.52484 204.66581 111.28796 1.000 99.65929  ? 25  GLY D O    1 
ATOM   10016 H H    . GLY D 1 80  ? 172.62754 201.36821 109.01974 1.000 96.23429  ? 25  GLY D H    1 
ATOM   10017 H HA2  . GLY D 1 80  ? 172.70551 203.49551 109.13947 1.000 99.24686  ? 25  GLY D HA2  1 
ATOM   10018 H HA3  . GLY D 1 80  ? 171.13790 203.52793 109.08230 1.000 100.87874 ? 25  GLY D HA3  1 
ATOM   10019 N N    . TYR D 1 81  ? 172.17010 202.60214 111.89442 1.000 104.95783 ? 26  TYR D N    1 
ATOM   10020 C CA   . TYR D 1 81  ? 172.15703 202.90252 113.31911 1.000 103.92552 ? 26  TYR D CA   1 
ATOM   10021 C C    . TYR D 1 81  ? 173.51392 203.43867 113.75570 1.000 103.35527 ? 26  TYR D C    1 
ATOM   10022 O O    . TYR D 1 81  ? 174.54910 202.82054 113.48682 1.000 105.01949 ? 26  TYR D O    1 
ATOM   10023 C CB   . TYR D 1 81  ? 171.80245 201.65396 114.12723 1.000 99.60151  ? 26  TYR D CB   1 
ATOM   10024 C CG   . TYR D 1 81  ? 171.61246 201.91781 115.60367 1.000 103.08258 ? 26  TYR D CG   1 
ATOM   10025 C CD1  . TYR D 1 81  ? 172.69878 201.94887 116.46815 1.000 100.88343 ? 26  TYR D CD1  1 
ATOM   10026 C CD2  . TYR D 1 81  ? 170.34803 202.13454 116.13365 1.000 100.19572 ? 26  TYR D CD2  1 
ATOM   10027 C CE1  . TYR D 1 81  ? 172.53178 202.18955 117.81650 1.000 100.48281 ? 26  TYR D CE1  1 
ATOM   10028 C CE2  . TYR D 1 81  ? 170.17128 202.37568 117.48221 1.000 100.38949 ? 26  TYR D CE2  1 
ATOM   10029 C CZ   . TYR D 1 81  ? 171.26609 202.40133 118.31871 1.000 99.54853  ? 26  TYR D CZ   1 
ATOM   10030 O OH   . TYR D 1 81  ? 171.09501 202.64220 119.66255 1.000 102.59389 ? 26  TYR D OH   1 
ATOM   10031 H H    . TYR D 1 81  ? 172.39894 201.79384 111.71055 1.000 100.67717 ? 26  TYR D H    1 
ATOM   10032 H HA   . TYR D 1 81  ? 171.48831 203.58152 113.49941 1.000 106.11272 ? 26  TYR D HA   1 
ATOM   10033 H HB2  . TYR D 1 81  ? 170.97490 201.28331 113.78290 1.000 103.15270 ? 26  TYR D HB2  1 
ATOM   10034 H HB3  . TYR D 1 81  ? 172.51800 201.00618 114.03134 1.000 98.36039  ? 26  TYR D HB3  1 
ATOM   10035 H HD1  . TYR D 1 81  ? 173.55418 201.80622 116.13225 1.000 100.64171 ? 26  TYR D HD1  1 
ATOM   10036 H HD2  . TYR D 1 81  ? 169.60748 202.11742 115.57145 1.000 99.80816  ? 26  TYR D HD2  1 
ATOM   10037 H HE1  . TYR D 1 81  ? 173.26896 202.20755 118.38309 1.000 104.35108 ? 26  TYR D HE1  1 
ATOM   10038 H HE2  . TYR D 1 81  ? 169.31904 202.51915 117.82413 1.000 105.17468 ? 26  TYR D HE2  1 
ATOM   10039 H HH   . TYR D 1 81  ? 170.27972 202.75007 119.83348 1.000 105.41311 ? 26  TYR D HH   1 
ATOM   10040 N N    . ASP D 1 82  ? 173.50347 204.58599 114.42830 1.000 112.81243 ? 27  ASP D N    1 
ATOM   10041 C CA   . ASP D 1 82  ? 174.71594 205.22945 114.92787 1.000 108.88732 ? 27  ASP D CA   1 
ATOM   10042 C C    . ASP D 1 82  ? 174.74142 205.04902 116.44248 1.000 108.70890 ? 27  ASP D C    1 
ATOM   10043 O O    . ASP D 1 82  ? 174.07558 205.78627 117.17469 1.000 114.73422 ? 27  ASP D O    1 
ATOM   10044 C CB   . ASP D 1 82  ? 174.75193 206.70244 114.53562 1.000 111.46238 ? 27  ASP D CB   1 
ATOM   10045 C CG   . ASP D 1 82  ? 176.10693 207.33805 114.77852 1.000 114.20685 ? 27  ASP D CG   1 
ATOM   10046 O OD1  . ASP D 1 82  ? 177.02286 206.62985 115.24717 1.000 111.91012 ? 27  ASP D OD1  1 
ATOM   10047 O OD2  . ASP D 1 82  ? 176.25609 208.54671 114.50140 1.000 113.51666 ? 27  ASP D OD2  1 
ATOM   10048 H H    . ASP D 1 82  ? 172.78591 205.02257 114.61298 1.000 111.37535 ? 27  ASP D H    1 
ATOM   10049 H HA   . ASP D 1 82  ? 175.49549 204.79144 114.55238 1.000 113.89408 ? 27  ASP D HA   1 
ATOM   10050 H HB2  . ASP D 1 82  ? 174.54579 206.78386 113.59133 1.000 111.87382 ? 27  ASP D HB2  1 
ATOM   10051 H HB3  . ASP D 1 82  ? 174.09378 207.17962 115.06115 1.000 110.84234 ? 27  ASP D HB3  1 
ATOM   10052 N N    . ASN D 1 83  ? 175.50738 204.06397 116.91184 1.000 100.85686 ? 28  ASN D N    1 
ATOM   10053 C CA   . ASN D 1 83  ? 175.61363 203.82208 118.34546 1.000 98.11206  ? 28  ASN D CA   1 
ATOM   10054 C C    . ASN D 1 83  ? 176.41979 204.88921 119.07489 1.000 101.20921 ? 28  ASN D C    1 
ATOM   10055 O O    . ASN D 1 83  ? 176.43743 204.88537 120.31019 1.000 98.22623  ? 28  ASN D O    1 
ATOM   10056 C CB   . ASN D 1 83  ? 176.24128 202.44940 118.60031 1.000 107.25814 ? 28  ASN D CB   1 
ATOM   10057 C CG   . ASN D 1 83  ? 177.60066 202.29514 117.94353 1.000 99.24609  ? 28  ASN D CG   1 
ATOM   10058 O OD1  . ASN D 1 83  ? 178.26097 203.27996 117.61279 1.000 105.54855 ? 28  ASN D OD1  1 
ATOM   10059 N ND2  . ASN D 1 83  ? 178.02746 201.05199 117.75587 1.000 106.17958 ? 28  ASN D ND2  1 
ATOM   10060 H H    . ASN D 1 83  ? 175.96875 203.52762 116.42330 1.000 104.31410 ? 28  ASN D H    1 
ATOM   10061 H HA   . ASN D 1 83  ? 174.72170 203.81517 118.72622 1.000 103.12491 ? 28  ASN D HA   1 
ATOM   10062 H HB2  . ASN D 1 83  ? 176.35438 202.32611 119.55563 1.000 99.03968  ? 28  ASN D HB2  1 
ATOM   10063 H HB3  . ASN D 1 83  ? 175.65584 201.76315 118.24375 1.000 102.09877 ? 28  ASN D HB3  1 
ATOM   10064 H HD21 . ASN D 1 83  ? 177.53888 200.38817 118.00112 1.000 100.88169 ? 28  ASN D HD21 1 
ATOM   10065 H HD22 . ASN D 1 83  ? 178.79192 200.91078 117.38829 1.000 99.68037  ? 28  ASN D HD22 1 
ATOM   10066 N N    . ARG D 1 84  ? 177.08409 205.79561 118.35553 1.000 103.06133 ? 29  ARG D N    1 
ATOM   10067 C CA   . ARG D 1 84  ? 177.80421 206.88105 119.01022 1.000 100.25891 ? 29  ARG D CA   1 
ATOM   10068 C C    . ARG D 1 84  ? 176.89660 207.97242 119.56424 1.000 106.29927 ? 29  ARG D C    1 
ATOM   10069 O O    . ARG D 1 84  ? 177.37287 208.79434 120.35456 1.000 106.23257 ? 29  ARG D O    1 
ATOM   10070 C CB   . ARG D 1 84  ? 178.80274 207.50234 118.03205 1.000 99.70740  ? 29  ARG D CB   1 
ATOM   10071 C CG   . ARG D 1 84  ? 179.86575 206.53295 117.53508 1.000 98.24513  ? 29  ARG D CG   1 
ATOM   10072 C CD   . ARG D 1 84  ? 180.62635 207.09324 116.34290 1.000 99.06584  ? 29  ARG D CD   1 
ATOM   10073 N NE   . ARG D 1 84  ? 179.75253 207.36690 115.20805 1.000 102.13205 ? 29  ARG D NE   1 
ATOM   10074 C CZ   . ARG D 1 84  ? 180.17739 207.72238 114.00306 1.000 104.42207 ? 29  ARG D CZ   1 
ATOM   10075 N NH1  . ARG D 1 84  ? 181.46693 207.84166 113.73093 1.000 99.21816  ? 29  ARG D NH1  1 
ATOM   10076 N NH2  . ARG D 1 84  ? 179.28594 207.95977 113.04501 1.000 99.61655  ? 29  ARG D NH2  1 
ATOM   10077 H H    . ARG D 1 84  ? 177.13189 205.80296 117.49711 1.000 105.65293 ? 29  ARG D H    1 
ATOM   10078 H HA   . ARG D 1 84  ? 178.30841 206.51360 119.75284 1.000 101.29470 ? 29  ARG D HA   1 
ATOM   10079 H HB2  . ARG D 1 84  ? 178.31556 207.83390 117.26201 1.000 103.30306 ? 29  ARG D HB2  1 
ATOM   10080 H HB3  . ARG D 1 84  ? 179.25605 208.23680 118.47458 1.000 99.47287  ? 29  ARG D HB3  1 
ATOM   10081 H HG2  . ARG D 1 84  ? 180.50143 206.36362 118.24790 1.000 98.15589  ? 29  ARG D HG2  1 
ATOM   10082 H HG3  . ARG D 1 84  ? 179.44172 205.70481 117.26110 1.000 102.29478 ? 29  ARG D HG3  1 
ATOM   10083 H HD2  . ARG D 1 84  ? 181.05441 207.92437 116.60143 1.000 101.90762 ? 29  ARG D HD2  1 
ATOM   10084 H HD3  . ARG D 1 84  ? 181.29359 206.44815 116.06097 1.000 98.66293  ? 29  ARG D HD3  1 
ATOM   10085 H HE   . ARG D 1 84  ? 178.91274 207.20851 115.30391 1.000 103.35427 ? 29  ARG D HE   1 
ATOM   10086 H HH11 . ARG D 1 84  ? 182.05336 207.69091 114.34141 1.000 102.57631 ? 29  ARG D HH11 1 
ATOM   10087 H HH12 . ARG D 1 84  ? 181.71913 208.07258 112.94181 1.000 103.67759 ? 29  ARG D HH12 1 
ATOM   10088 H HH21 . ARG D 1 84  ? 178.44561 207.88409 113.21141 1.000 98.58167  ? 29  ARG D HH21 1 
ATOM   10089 H HH22 . ARG D 1 84  ? 179.54975 208.18959 112.25939 1.000 104.65149 ? 29  ARG D HH22 1 
ATOM   10090 N N    . LEU D 1 85  ? 175.62138 208.01074 119.18654 1.000 100.73452 ? 30  LEU D N    1 
ATOM   10091 C CA   . LEU D 1 85  ? 174.71693 209.07112 119.61355 1.000 103.70755 ? 30  LEU D CA   1 
ATOM   10092 C C    . LEU D 1 85  ? 173.64277 208.49626 120.52489 1.000 106.36699 ? 30  LEU D C    1 
ATOM   10093 O O    . LEU D 1 85  ? 173.00167 207.49649 120.18380 1.000 98.73734  ? 30  LEU D O    1 
ATOM   10094 C CB   . LEU D 1 85  ? 174.07884 209.77321 118.41069 1.000 101.75766 ? 30  LEU D CB   1 
ATOM   10095 C CG   . LEU D 1 85  ? 173.15337 208.97936 117.48693 1.000 107.24325 ? 30  LEU D CG   1 
ATOM   10096 C CD1  . LEU D 1 85  ? 171.69899 209.07749 117.92916 1.000 106.96113 ? 30  LEU D CD1  1 
ATOM   10097 C CD2  . LEU D 1 85  ? 173.30350 209.47805 116.05985 1.000 103.89844 ? 30  LEU D CD2  1 
ATOM   10098 H H    . LEU D 1 85  ? 175.25195 207.42495 118.67678 1.000 107.18011 ? 30  LEU D H    1 
ATOM   10099 H HA   . LEU D 1 85  ? 175.21316 209.73432 120.11740 1.000 108.01209 ? 30  LEU D HA   1 
ATOM   10100 H HB2  . LEU D 1 85  ? 173.55277 210.51075 118.75188 1.000 106.77810 ? 30  LEU D HB2  1 
ATOM   10101 H HB3  . LEU D 1 85  ? 174.79473 210.12456 117.85879 1.000 107.05519 ? 30  LEU D HB3  1 
ATOM   10102 H HG   . LEU D 1 85  ? 173.41107 208.04562 117.50875 1.000 99.50146  ? 30  LEU D HG   1 
ATOM   10103 H HD11 . LEU D 1 85  ? 171.18197 208.40342 117.46152 1.000 105.02707 ? 30  LEU D HD11 1 
ATOM   10104 H HD12 . LEU D 1 85  ? 171.63821 208.93617 118.88504 1.000 105.54920 ? 30  LEU D HD12 1 
ATOM   10105 H HD13 . LEU D 1 85  ? 171.36524 209.96037 117.70715 1.000 104.61644 ? 30  LEU D HD13 1 
ATOM   10106 H HD21 . LEU D 1 85  ? 172.70499 208.97501 115.48572 1.000 106.51018 ? 30  LEU D HD21 1 
ATOM   10107 H HD22 . LEU D 1 85  ? 173.07630 210.42056 116.03011 1.000 98.85974  ? 30  LEU D HD22 1 
ATOM   10108 H HD23 . LEU D 1 85  ? 174.22186 209.34984 115.77525 1.000 106.21642 ? 30  LEU D HD23 1 
ATOM   10109 N N    . ARG D 1 86  ? 173.45990 209.12153 121.68435 1.000 86.76291  ? 31  ARG D N    1 
ATOM   10110 C CA   . ARG D 1 86  ? 172.41759 208.69514 122.59878 1.000 82.04261  ? 31  ARG D CA   1 
ATOM   10111 C C    . ARG D 1 86  ? 171.04031 209.01274 122.01442 1.000 82.01632  ? 31  ARG D C    1 
ATOM   10112 O O    . ARG D 1 86  ? 170.88916 209.97312 121.25460 1.000 85.76866  ? 31  ARG D O    1 
ATOM   10113 C CB   . ARG D 1 86  ? 172.58006 209.41811 123.93180 1.000 82.89860  ? 31  ARG D CB   1 
ATOM   10114 C CG   . ARG D 1 86  ? 171.42825 209.24556 124.90165 1.000 87.41152  ? 31  ARG D CG   1 
ATOM   10115 C CD   . ARG D 1 86  ? 171.72783 209.92478 126.22098 1.000 83.90709  ? 31  ARG D CD   1 
ATOM   10116 N NE   . ARG D 1 86  ? 172.04280 211.33414 126.01468 1.000 87.27312  ? 31  ARG D NE   1 
ATOM   10117 C CZ   . ARG D 1 86  ? 171.14054 212.30332 125.93322 1.000 89.35035  ? 31  ARG D CZ   1 
ATOM   10118 N NH1  . ARG D 1 86  ? 169.84497 212.05580 126.04207 1.000 82.44811  ? 31  ARG D NH1  1 
ATOM   10119 N NH2  . ARG D 1 86  ? 171.54777 213.55357 125.73448 1.000 80.87569  ? 31  ARG D NH2  1 
ATOM   10120 H H    . ARG D 1 86  ? 173.92447 209.79048 121.95995 1.000 88.45871  ? 31  ARG D H    1 
ATOM   10121 H HA   . ARG D 1 86  ? 172.49707 207.74165 122.75019 1.000 84.86122  ? 31  ARG D HA   1 
ATOM   10122 H HB2  . ARG D 1 86  ? 173.38112 209.08669 124.36661 1.000 89.19303  ? 31  ARG D HB2  1 
ATOM   10123 H HB3  . ARG D 1 86  ? 172.67520 210.36652 123.75343 1.000 85.81167  ? 31  ARG D HB3  1 
ATOM   10124 H HG2  . ARG D 1 86  ? 170.62627 209.64468 124.53217 1.000 89.38476  ? 31  ARG D HG2  1 
ATOM   10125 H HG3  . ARG D 1 86  ? 171.29335 208.30228 125.07525 1.000 84.90634  ? 31  ARG D HG3  1 
ATOM   10126 H HD2  . ARG D 1 86  ? 170.95505 209.85957 126.80308 1.000 84.70989  ? 31  ARG D HD2  1 
ATOM   10127 H HD3  . ARG D 1 86  ? 172.49610 209.49918 126.63236 1.000 80.79991  ? 31  ARG D HD3  1 
ATOM   10128 H HE   . ARG D 1 86  ? 172.86847 211.54690 125.90275 1.000 83.00268  ? 31  ARG D HE   1 
ATOM   10129 H HH11 . ARG D 1 86  ? 169.56615 211.25300 126.16933 1.000 79.70781  ? 31  ARG D HH11 1 
ATOM   10130 H HH12 . ARG D 1 86  ? 169.27944 212.70133 125.98519 1.000 81.04958  ? 31  ARG D HH12 1 
ATOM   10131 H HH21 . ARG D 1 86  ? 172.38709 213.72609 125.66257 1.000 86.90200  ? 31  ARG D HH21 1 
ATOM   10132 H HH22 . ARG D 1 86  ? 170.97154 214.18970 125.68043 1.000 79.74963  ? 31  ARG D HH22 1 
ATOM   10133 N N    . PRO D 1 87  ? 170.01715 208.22508 122.34856 1.000 91.43209  ? 32  PRO D N    1 
ATOM   10134 C CA   . PRO D 1 87  ? 168.66606 208.56287 121.88604 1.000 96.39012  ? 32  PRO D CA   1 
ATOM   10135 C C    . PRO D 1 87  ? 168.22006 209.91320 122.42910 1.000 94.69344  ? 32  PRO D C    1 
ATOM   10136 O O    . PRO D 1 87  ? 168.44471 210.23484 123.59768 1.000 94.67608  ? 32  PRO D O    1 
ATOM   10137 C CB   . PRO D 1 87  ? 167.80539 207.42105 122.43624 1.000 89.65303  ? 32  PRO D CB   1 
ATOM   10138 C CG   . PRO D 1 87  ? 168.73891 206.28400 122.57987 1.000 92.18570  ? 32  PRO D CG   1 
ATOM   10139 C CD   . PRO D 1 87  ? 170.06894 206.87714 122.94332 1.000 93.58243  ? 32  PRO D CD   1 
ATOM   10140 H HA   . PRO D 1 87  ? 168.62496 208.56665 120.91713 1.000 97.66418  ? 32  PRO D HA   1 
ATOM   10141 H HB2  . PRO D 1 87  ? 167.43593 207.67425 123.29645 1.000 89.80572  ? 32  PRO D HB2  1 
ATOM   10142 H HB3  . PRO D 1 87  ? 167.09914 207.20949 121.80607 1.000 90.24399  ? 32  PRO D HB3  1 
ATOM   10143 H HG2  . PRO D 1 87  ? 168.42598 205.69418 123.28320 1.000 90.38839  ? 32  PRO D HG2  1 
ATOM   10144 H HG3  . PRO D 1 87  ? 168.79580 205.80875 121.73764 1.000 95.26838  ? 32  PRO D HG3  1 
ATOM   10145 H HD2  . PRO D 1 87  ? 170.15994 206.92697 123.90601 1.000 92.33641  ? 32  PRO D HD2  1 
ATOM   10146 H HD3  . PRO D 1 87  ? 170.78302 206.35701 122.54361 1.000 88.33596  ? 32  PRO D HD3  1 
ATOM   10147 N N    . GLY D 1 88  ? 167.58177 210.70851 121.57445 1.000 82.05833  ? 33  GLY D N    1 
ATOM   10148 C CA   . GLY D 1 88  ? 167.14524 212.01895 122.01431 1.000 79.09277  ? 33  GLY D CA   1 
ATOM   10149 C C    . GLY D 1 88  ? 168.24005 213.04289 122.19768 1.000 84.95921  ? 33  GLY D C    1 
ATOM   10150 O O    . GLY D 1 88  ? 168.00902 214.06459 122.84590 1.000 79.94648  ? 33  GLY D O    1 
ATOM   10151 H H    . GLY D 1 88  ? 167.40086 210.51840 120.75569 1.000 77.24922  ? 33  GLY D H    1 
ATOM   10152 H HA2  . GLY D 1 88  ? 166.51368 212.37270 121.36883 1.000 82.90749  ? 33  GLY D HA2  1 
ATOM   10153 H HA3  . GLY D 1 88  ? 166.68332 211.92534 122.86210 1.000 85.41157  ? 33  GLY D HA3  1 
ATOM   10154 N N    . LEU D 1 89  ? 169.42417 212.82087 121.62759 1.000 88.00617  ? 34  LEU D N    1 
ATOM   10155 C CA   . LEU D 1 89  ? 170.50359 213.78665 121.79874 1.000 91.69459  ? 34  LEU D CA   1 
ATOM   10156 C C    . LEU D 1 89  ? 170.13604 215.16835 121.27614 1.000 89.30743  ? 34  LEU D C    1 
ATOM   10157 O O    . LEU D 1 89  ? 170.76144 216.15507 121.67964 1.000 89.60553  ? 34  LEU D O    1 
ATOM   10158 C CB   . LEU D 1 89  ? 171.77182 213.29630 121.09646 1.000 93.79035  ? 34  LEU D CB   1 
ATOM   10159 C CG   . LEU D 1 89  ? 171.80628 213.37995 119.56728 1.000 92.23562  ? 34  LEU D CG   1 
ATOM   10160 C CD1  . LEU D 1 89  ? 173.22171 213.14145 119.07083 1.000 84.51924  ? 34  LEU D CD1  1 
ATOM   10161 C CD2  . LEU D 1 89  ? 170.83565 212.39209 118.93790 1.000 91.28988  ? 34  LEU D CD2  1 
ATOM   10162 H H    . LEU D 1 89  ? 169.62346 212.13303 121.15237 1.000 88.84603  ? 34  LEU D H    1 
ATOM   10163 H HA   . LEU D 1 89  ? 170.70041 213.86972 122.74478 1.000 93.67150  ? 34  LEU D HA   1 
ATOM   10164 H HB2  . LEU D 1 89  ? 172.51933 213.81831 121.42691 1.000 86.41034  ? 34  LEU D HB2  1 
ATOM   10165 H HB3  . LEU D 1 89  ? 171.90428 212.36497 121.33301 1.000 86.86673  ? 34  LEU D HB3  1 
ATOM   10166 H HG   . LEU D 1 89  ? 171.54631 214.27048 119.28656 1.000 85.01075  ? 34  LEU D HG   1 
ATOM   10167 H HD11 . LEU D 1 89  ? 173.18689 212.77439 118.17386 1.000 88.48220  ? 34  LEU D HD11 1 
ATOM   10168 H HD12 . LEU D 1 89  ? 173.69935 213.98552 119.06503 1.000 85.28620  ? 34  LEU D HD12 1 
ATOM   10169 H HD13 . LEU D 1 89  ? 173.66164 212.51650 119.66772 1.000 90.53388  ? 34  LEU D HD13 1 
ATOM   10170 H HD21 . LEU D 1 89  ? 170.99473 212.35471 117.98196 1.000 92.22564  ? 34  LEU D HD21 1 
ATOM   10171 H HD22 . LEU D 1 89  ? 170.97759 211.51778 119.33243 1.000 91.16402  ? 34  LEU D HD22 1 
ATOM   10172 H HD23 . LEU D 1 89  ? 169.92841 212.68873 119.10955 1.000 91.85813  ? 34  LEU D HD23 1 
ATOM   10173 N N    . GLY D 1 90  ? 169.14423 215.26439 120.39527 1.000 75.13673  ? 35  GLY D N    1 
ATOM   10174 C CA   . GLY D 1 90  ? 168.74760 216.54343 119.84195 1.000 80.17070  ? 35  GLY D CA   1 
ATOM   10175 C C    . GLY D 1 90  ? 167.28173 216.87826 120.02695 1.000 75.99988  ? 35  GLY D C    1 
ATOM   10176 O O    . GLY D 1 90  ? 166.83808 217.94923 119.60165 1.000 79.95229  ? 35  GLY D O    1 
ATOM   10177 H H    . GLY D 1 90  ? 168.68491 214.59799 120.10458 1.000 77.97715  ? 35  GLY D H    1 
ATOM   10178 H HA2  . GLY D 1 90  ? 169.26757 217.24885 120.25652 1.000 73.14642  ? 35  GLY D HA2  1 
ATOM   10179 H HA3  . GLY D 1 90  ? 168.93838 216.54801 118.89104 1.000 72.49606  ? 35  GLY D HA3  1 
ATOM   10180 N N    . GLU D 1 91  ? 166.51474 215.98425 120.65163 1.000 93.59642  ? 36  GLU D N    1 
ATOM   10181 C CA   . GLU D 1 91  ? 165.08787 216.21149 120.85007 1.000 94.08034  ? 36  GLU D CA   1 
ATOM   10182 C C    . GLU D 1 91  ? 164.67737 216.27728 122.31265 1.000 97.99893  ? 36  GLU D C    1 
ATOM   10183 O O    . GLU D 1 91  ? 164.00773 217.23637 122.71478 1.000 94.54651  ? 36  GLU D O    1 
ATOM   10184 C CB   . GLU D 1 91  ? 164.28959 215.10584 120.14101 1.000 93.69092  ? 36  GLU D CB   1 
ATOM   10185 C CG   . GLU D 1 91  ? 164.55641 215.01398 118.64796 1.000 100.96171 ? 36  GLU D CG   1 
ATOM   10186 C CD   . GLU D 1 91  ? 163.75074 213.91867 117.97838 1.000 97.36160  ? 36  GLU D CD   1 
ATOM   10187 O OE1  . GLU D 1 91  ? 162.95823 213.25111 118.67567 1.000 100.88248 ? 36  GLU D OE1  1 
ATOM   10188 O OE2  . GLU D 1 91  ? 163.90986 213.72508 116.75479 1.000 97.93714  ? 36  GLU D OE2  1 
ATOM   10189 H H    . GLU D 1 91  ? 166.79804 215.23730 120.97015 1.000 97.91396  ? 36  GLU D H    1 
ATOM   10190 H HA   . GLU D 1 91  ? 164.84239 217.05557 120.44129 1.000 98.19382  ? 36  GLU D HA   1 
ATOM   10191 H HB2  . GLU D 1 91  ? 164.52258 214.25127 120.53643 1.000 98.15313  ? 36  GLU D HB2  1 
ATOM   10192 H HB3  . GLU D 1 91  ? 163.34279 215.27714 120.26325 1.000 101.44472 ? 36  GLU D HB3  1 
ATOM   10193 H HG2  . GLU D 1 91  ? 164.32093 215.85798 118.23201 1.000 97.43702  ? 36  GLU D HG2  1 
ATOM   10194 H HG3  . GLU D 1 91  ? 165.49699 214.82429 118.50568 1.000 102.45995 ? 36  GLU D HG3  1 
ATOM   10195 N N    . ARG D 1 92  ? 165.05205 215.29237 123.12704 1.000 98.71998  ? 37  ARG D N    1 
ATOM   10196 C CA   . ARG D 1 92  ? 164.61345 215.24946 124.51627 1.000 106.08812 ? 37  ARG D CA   1 
ATOM   10197 C C    . ARG D 1 92  ? 165.71611 214.65606 125.38430 1.000 99.60579  ? 37  ARG D C    1 
ATOM   10198 O O    . ARG D 1 92  ? 166.80211 214.31855 124.90822 1.000 104.53451 ? 37  ARG D O    1 
ATOM   10199 C CB   . ARG D 1 92  ? 163.31377 214.44949 124.65617 1.000 98.45302  ? 37  ARG D CB   1 
ATOM   10200 C CG   . ARG D 1 92  ? 162.12079 215.07809 123.95533 1.000 103.73565 ? 37  ARG D CG   1 
ATOM   10201 C CD   . ARG D 1 92  ? 160.88059 214.21026 124.08124 1.000 98.37955  ? 37  ARG D CD   1 
ATOM   10202 N NE   . ARG D 1 92  ? 159.80945 214.65721 123.19868 1.000 107.86131 ? 37  ARG D NE   1 
ATOM   10203 C CZ   . ARG D 1 92  ? 158.60583 214.10355 123.13887 1.000 107.40339 ? 37  ARG D CZ   1 
ATOM   10204 N NH1  . ARG D 1 92  ? 158.28239 213.06675 123.89481 1.000 106.30904 ? 37  ARG D NH1  1 
ATOM   10205 N NH2  . ARG D 1 92  ? 157.70426 214.60103 122.29713 1.000 107.50212 ? 37  ARG D NH2  1 
ATOM   10206 H H    . ARG D 1 92  ? 165.56032 214.63754 122.89769 1.000 99.80496  ? 37  ARG D H    1 
ATOM   10207 H HA   . ARG D 1 92  ? 164.44425 216.15288 124.82548 1.000 99.92667  ? 37  ARG D HA   1 
ATOM   10208 H HB2  . ARG D 1 92  ? 163.44915 213.56730 124.27640 1.000 100.22569 ? 37  ARG D HB2  1 
ATOM   10209 H HB3  . ARG D 1 92  ? 163.09344 214.37102 125.59731 1.000 104.57433 ? 37  ARG D HB3  1 
ATOM   10210 H HG2  . ARG D 1 92  ? 161.93161 215.94077 124.35637 1.000 107.40747 ? 37  ARG D HG2  1 
ATOM   10211 H HG3  . ARG D 1 92  ? 162.32020 215.18210 123.01221 1.000 108.24893 ? 37  ARG D HG3  1 
ATOM   10212 H HD2  . ARG D 1 92  ? 161.10608 213.29689 123.84510 1.000 105.46060 ? 37  ARG D HD2  1 
ATOM   10213 H HD3  . ARG D 1 92  ? 160.55634 214.24907 124.99466 1.000 105.66738 ? 37  ARG D HD3  1 
ATOM   10214 H HE   . ARG D 1 92  ? 159.96277 215.33783 122.69577 1.000 107.44231 ? 37  ARG D HE   1 
ATOM   10215 H HH11 . ARG D 1 92  ? 158.85616 212.73579 124.44308 1.000 102.35811 ? 37  ARG D HH11 1 
ATOM   10216 H HH12 . ARG D 1 92  ? 157.49566 212.72395 123.83855 1.000 100.84788 ? 37  ARG D HH12 1 
ATOM   10217 H HH21 . ARG D 1 92  ? 157.90476 215.27432 121.80106 1.000 100.08368 ? 37  ARG D HH21 1 
ATOM   10218 H HH22 . ARG D 1 92  ? 156.92076 214.24966 122.24922 1.000 99.54394  ? 37  ARG D HH22 1 
ATOM   10219 N N    . VAL D 1 93  ? 165.42153 214.53403 126.67395 1.000 83.81328  ? 38  VAL D N    1 
ATOM   10220 C CA   . VAL D 1 93  ? 166.33948 213.94319 127.64043 1.000 77.15510  ? 38  VAL D CA   1 
ATOM   10221 C C    . VAL D 1 93  ? 166.00349 212.46555 127.77881 1.000 78.33015  ? 38  VAL D C    1 
ATOM   10222 O O    . VAL D 1 93  ? 164.83965 212.09745 127.97922 1.000 83.87806  ? 38  VAL D O    1 
ATOM   10223 C CB   . VAL D 1 93  ? 166.25405 214.66182 128.99750 1.000 78.79304  ? 38  VAL D CB   1 
ATOM   10224 C CG1  . VAL D 1 93  ? 166.52760 216.14832 128.82710 1.000 85.51135  ? 38  VAL D CG1  1 
ATOM   10225 C CG2  . VAL D 1 93  ? 164.89570 214.42969 129.65020 1.000 78.35356  ? 38  VAL D CG2  1 
ATOM   10226 H H    . VAL D 1 93  ? 164.67831 214.79285 127.01894 1.000 81.02371  ? 38  VAL D H    1 
ATOM   10227 H HA   . VAL D 1 93  ? 167.24865 214.01995 127.31145 1.000 78.83184  ? 38  VAL D HA   1 
ATOM   10228 H HB   . VAL D 1 93  ? 166.93374 214.29896 129.58674 1.000 84.79490  ? 38  VAL D HB   1 
ATOM   10229 H HG11 . VAL D 1 93  ? 166.54506 216.56790 129.70133 1.000 79.35274  ? 38  VAL D HG11 1 
ATOM   10230 H HG12 . VAL D 1 93  ? 167.38498 216.26176 128.38779 1.000 80.02310  ? 38  VAL D HG12 1 
ATOM   10231 H HG13 . VAL D 1 93  ? 165.82422 216.53920 128.28561 1.000 80.81010  ? 38  VAL D HG13 1 
ATOM   10232 H HG21 . VAL D 1 93  ? 164.78386 215.06324 130.37590 1.000 85.07604  ? 38  VAL D HG21 1 
ATOM   10233 H HG22 . VAL D 1 93  ? 164.19786 214.55841 128.98978 1.000 75.99666  ? 38  VAL D HG22 1 
ATOM   10234 H HG23 . VAL D 1 93  ? 164.86034 213.52377 129.99494 1.000 82.85596  ? 38  VAL D HG23 1 
ATOM   10235 N N    . THR D 1 94  ? 167.02070 211.61690 127.66441 1.000 84.97766  ? 39  THR D N    1 
ATOM   10236 C CA   . THR D 1 94  ? 166.82574 210.18202 127.82393 1.000 76.34034  ? 39  THR D CA   1 
ATOM   10237 C C    . THR D 1 94  ? 166.62304 209.83512 129.29365 1.000 81.28798  ? 39  THR D C    1 
ATOM   10238 O O    . THR D 1 94  ? 167.51362 210.04921 130.12287 1.000 79.32736  ? 39  THR D O    1 
ATOM   10239 C CB   . THR D 1 94  ? 168.02466 209.42461 127.25912 1.000 84.66236  ? 39  THR D CB   1 
ATOM   10240 O OG1  . THR D 1 94  ? 168.23200 209.80290 125.89251 1.000 81.65263  ? 39  THR D OG1  1 
ATOM   10241 C CG2  . THR D 1 94  ? 167.79752 207.92236 127.33948 1.000 82.96975  ? 39  THR D CG2  1 
ATOM   10242 H H    . THR D 1 94  ? 167.83179 211.84724 127.49574 1.000 80.59600  ? 39  THR D H    1 
ATOM   10243 H HA   . THR D 1 94  ? 166.03411 209.90960 127.33460 1.000 82.35056  ? 39  THR D HA   1 
ATOM   10244 H HB   . THR D 1 94  ? 168.81512 209.64283 127.77712 1.000 78.96844  ? 39  THR D HB   1 
ATOM   10245 H HG1  . THR D 1 94  ? 168.84950 209.34248 125.55877 1.000 76.16095  ? 39  THR D HG1  1 
ATOM   10246 H HG21 . THR D 1 94  ? 168.49032 207.45732 126.84501 1.000 81.83503  ? 39  THR D HG21 1 
ATOM   10247 H HG22 . THR D 1 94  ? 167.82184 207.63070 128.26412 1.000 79.18191  ? 39  THR D HG22 1 
ATOM   10248 H HG23 . THR D 1 94  ? 166.93426 207.69743 126.95906 1.000 81.24014  ? 39  THR D HG23 1 
ATOM   10249 N N    . GLU D 1 95  ? 165.44719 209.29923 129.60852 1.000 71.24687  ? 40  GLU D N    1 
ATOM   10250 C CA   . GLU D 1 95  ? 165.07756 208.91816 130.96501 1.000 66.34756  ? 40  GLU D CA   1 
ATOM   10251 C C    . GLU D 1 95  ? 165.32810 207.42510 131.13415 1.000 64.55677  ? 40  GLU D C    1 
ATOM   10252 O O    . GLU D 1 95  ? 164.78386 206.61147 130.37967 1.000 65.79575  ? 40  GLU D O    1 
ATOM   10253 C CB   . GLU D 1 95  ? 163.61529 209.25877 131.24864 1.000 71.40142  ? 40  GLU D CB   1 
ATOM   10254 C CG   . GLU D 1 95  ? 163.28879 210.73539 131.09817 1.000 71.45149  ? 40  GLU D CG   1 
ATOM   10255 C CD   . GLU D 1 95  ? 161.81496 211.03032 131.29420 1.000 70.52611  ? 40  GLU D CD   1 
ATOM   10256 O OE1  . GLU D 1 95  ? 161.00258 210.08462 131.21926 1.000 71.28488  ? 40  GLU D OE1  1 
ATOM   10257 O OE2  . GLU D 1 95  ? 161.46855 212.20838 131.52257 1.000 64.36181  ? 40  GLU D OE2  1 
ATOM   10258 H H    . GLU D 1 95  ? 164.82798 209.14339 129.03279 1.000 62.95763  ? 40  GLU D H    1 
ATOM   10259 H HA   . GLU D 1 95  ? 165.63322 209.39688 131.59960 1.000 64.35591  ? 40  GLU D HA   1 
ATOM   10260 H HB2  . GLU D 1 95  ? 163.05454 208.76594 130.62959 1.000 65.22658  ? 40  GLU D HB2  1 
ATOM   10261 H HB3  . GLU D 1 95  ? 163.40579 209.00021 132.15971 1.000 63.83047  ? 40  GLU D HB3  1 
ATOM   10262 H HG2  . GLU D 1 95  ? 163.78696 211.23796 131.76154 1.000 68.15375  ? 40  GLU D HG2  1 
ATOM   10263 H HG3  . GLU D 1 95  ? 163.53735 211.02551 130.20654 1.000 66.21867  ? 40  GLU D HG3  1 
ATOM   10264 N N    . VAL D 1 96  ? 166.14631 207.07022 132.11994 1.000 67.53698  ? 41  VAL D N    1 
ATOM   10265 C CA   . VAL D 1 96  ? 166.49738 205.68366 132.40445 1.000 61.22477  ? 41  VAL D CA   1 
ATOM   10266 C C    . VAL D 1 96  ? 165.88416 205.30540 133.74405 1.000 66.39223  ? 41  VAL D C    1 
ATOM   10267 O O    . VAL D 1 96  ? 166.14554 205.95743 134.76275 1.000 61.77702  ? 41  VAL D O    1 
ATOM   10268 C CB   . VAL D 1 96  ? 168.01896 205.47691 132.41885 1.000 65.11566  ? 41  VAL D CB   1 
ATOM   10269 C CG1  . VAL D 1 96  ? 168.35591 204.03004 132.74769 1.000 62.86334  ? 41  VAL D CG1  1 
ATOM   10270 C CG2  . VAL D 1 96  ? 168.61886 205.88143 131.08385 1.000 59.94311  ? 41  VAL D CG2  1 
ATOM   10271 H H    . VAL D 1 96  ? 166.52121 207.63162 132.65236 1.000 61.66160  ? 41  VAL D H    1 
ATOM   10272 H HA   . VAL D 1 96  ? 166.11941 205.10756 131.72264 1.000 66.01449  ? 41  VAL D HA   1 
ATOM   10273 H HB   . VAL D 1 96  ? 168.40685 206.04013 133.10603 1.000 64.34597  ? 41  VAL D HB   1 
ATOM   10274 H HG11 . VAL D 1 96  ? 169.29571 203.87673 132.56410 1.000 64.56363  ? 41  VAL D HG11 1 
ATOM   10275 H HG12 . VAL D 1 96  ? 168.17173 203.86500 133.68531 1.000 61.12067  ? 41  VAL D HG12 1 
ATOM   10276 H HG13 . VAL D 1 96  ? 167.81241 203.44741 132.19506 1.000 65.08063  ? 41  VAL D HG13 1 
ATOM   10277 H HG21 . VAL D 1 96  ? 169.56978 205.69173 131.09497 1.000 69.34100  ? 41  VAL D HG21 1 
ATOM   10278 H HG22 . VAL D 1 96  ? 168.18763 205.37374 130.37921 1.000 67.54182  ? 41  VAL D HG22 1 
ATOM   10279 H HG23 . VAL D 1 96  ? 168.47066 206.83005 130.94660 1.000 65.31719  ? 41  VAL D HG23 1 
ATOM   10280 N N    . LYS D 1 97  ? 165.06890 204.25463 133.74120 1.000 74.76068  ? 42  LYS D N    1 
ATOM   10281 C CA   . LYS D 1 97  ? 164.46549 203.72281 134.95464 1.000 74.01641  ? 42  LYS D CA   1 
ATOM   10282 C C    . LYS D 1 97  ? 165.30146 202.55493 135.46168 1.000 70.95687  ? 42  LYS D C    1 
ATOM   10283 O O    . LYS D 1 97  ? 165.62855 201.63959 134.69869 1.000 65.32505  ? 42  LYS D O    1 
ATOM   10284 C CB   . LYS D 1 97  ? 163.02516 203.27979 134.69719 1.000 65.93656  ? 42  LYS D CB   1 
ATOM   10285 C CG   . LYS D 1 97  ? 162.06337 204.43278 134.46938 1.000 65.65450  ? 42  LYS D CG   1 
ATOM   10286 C CD   . LYS D 1 97  ? 160.64017 203.94155 134.27071 1.000 69.51812  ? 42  LYS D CD   1 
ATOM   10287 C CE   . LYS D 1 97  ? 159.67305 205.10128 134.09720 1.000 68.75513  ? 42  LYS D CE   1 
ATOM   10288 N NZ   . LYS D 1 97  ? 158.27497 204.63836 133.87827 1.000 74.75429  ? 42  LYS D NZ   1 
ATOM   10289 H H    . LYS D 1 97  ? 164.84676 203.82389 133.03107 1.000 66.68062  ? 42  LYS D H    1 
ATOM   10290 H HA   . LYS D 1 97  ? 164.45265 204.41273 135.63205 1.000 74.72866  ? 42  LYS D HA   1 
ATOM   10291 H HB2  . LYS D 1 97  ? 163.00578 202.71417 133.90959 1.000 72.67553  ? 42  LYS D HB2  1 
ATOM   10292 H HB3  . LYS D 1 97  ? 162.70960 202.78494 135.46781 1.000 73.24316  ? 42  LYS D HB3  1 
ATOM   10293 H HG2  . LYS D 1 97  ? 162.07789 205.01808 135.24264 1.000 71.32694  ? 42  LYS D HG2  1 
ATOM   10294 H HG3  . LYS D 1 97  ? 162.33091 204.91991 133.67460 1.000 71.68811  ? 42  LYS D HG3  1 
ATOM   10295 H HD2  . LYS D 1 97  ? 160.60010 203.38946 133.47425 1.000 69.76961  ? 42  LYS D HD2  1 
ATOM   10296 H HD3  . LYS D 1 97  ? 160.36669 203.43064 135.04851 1.000 65.13215  ? 42  LYS D HD3  1 
ATOM   10297 H HE2  . LYS D 1 97  ? 159.68802 205.64992 134.89702 1.000 68.53085  ? 42  LYS D HE2  1 
ATOM   10298 H HE3  . LYS D 1 97  ? 159.94122 205.62648 133.32712 1.000 69.92150  ? 42  LYS D HE3  1 
ATOM   10299 H HZ1  . LYS D 1 97  ? 157.73479 205.33887 133.78049 1.000 72.30170  ? 42  LYS D HZ1  1 
ATOM   10300 H HZ2  . LYS D 1 97  ? 158.23243 204.13591 133.14496 1.000 69.68707  ? 42  LYS D HZ2  1 
ATOM   10301 H HZ3  . LYS D 1 97  ? 158.00145 204.15706 134.57518 1.000 69.57484  ? 42  LYS D HZ3  1 
ATOM   10302 N N    . THR D 1 98  ? 165.64322 202.59413 136.74808 1.000 66.82905  ? 43  THR D N    1 
ATOM   10303 C CA   . THR D 1 98  ? 166.57119 201.65069 137.35255 1.000 65.56131  ? 43  THR D CA   1 
ATOM   10304 C C    . THR D 1 98  ? 165.96850 201.04793 138.61327 1.000 73.03521  ? 43  THR D C    1 
ATOM   10305 O O    . THR D 1 98  ? 165.22803 201.70913 139.34596 1.000 68.65195  ? 43  THR D O    1 
ATOM   10306 C CB   . THR D 1 98  ? 167.90372 202.32513 137.69696 1.000 75.29626  ? 43  THR D CB   1 
ATOM   10307 O OG1  . THR D 1 98  ? 168.72264 201.41846 138.44415 1.000 67.65477  ? 43  THR D OG1  1 
ATOM   10308 C CG2  . THR D 1 98  ? 167.66930 203.58784 138.51330 1.000 68.83951  ? 43  THR D CG2  1 
ATOM   10309 H H    . THR D 1 98  ? 165.34056 203.17661 137.30379 1.000 70.69139  ? 43  THR D H    1 
ATOM   10310 H HA   . THR D 1 98  ? 166.74933 200.93021 136.72835 1.000 73.00134  ? 43  THR D HA   1 
ATOM   10311 H HB   . THR D 1 98  ? 168.35990 202.57044 136.87737 1.000 70.09100  ? 43  THR D HB   1 
ATOM   10312 H HG1  . THR D 1 98  ? 169.47899 201.75870 138.57635 1.000 66.70065  ? 43  THR D HG1  1 
ATOM   10313 H HG21 . THR D 1 98  ? 168.51971 203.98215 138.76198 1.000 68.57744  ? 43  THR D HG21 1 
ATOM   10314 H HG22 . THR D 1 98  ? 167.16423 204.23176 137.99276 1.000 70.49762  ? 43  THR D HG22 1 
ATOM   10315 H HG23 . THR D 1 98  ? 167.17273 203.37541 139.31879 1.000 72.19092  ? 43  THR D HG23 1 
ATOM   10316 N N    . ASP D 1 99  ? 166.29304 199.77904 138.85463 1.000 81.64438  ? 44  ASP D N    1 
ATOM   10317 C CA   . ASP D 1 99  ? 165.98476 199.13426 140.12225 1.000 75.24624  ? 44  ASP D CA   1 
ATOM   10318 C C    . ASP D 1 99  ? 167.06145 198.10255 140.42190 1.000 74.17204  ? 44  ASP D C    1 
ATOM   10319 O O    . ASP D 1 99  ? 167.72617 197.58965 139.51795 1.000 79.13371  ? 44  ASP D O    1 
ATOM   10320 C CB   . ASP D 1 99  ? 164.60381 198.46892 140.10205 1.000 82.04277  ? 44  ASP D CB   1 
ATOM   10321 C CG   . ASP D 1 99  ? 164.48151 197.40844 139.02360 1.000 74.06892  ? 44  ASP D CG   1 
ATOM   10322 O OD1  . ASP D 1 99  ? 165.19346 196.38625 139.10989 1.000 80.66758  ? 44  ASP D OD1  1 
ATOM   10323 O OD2  . ASP D 1 99  ? 163.66910 197.59045 138.09358 1.000 80.81097  ? 44  ASP D OD2  1 
ATOM   10324 H H    . ASP D 1 99  ? 166.69737 199.26815 138.29364 1.000 78.43535  ? 44  ASP D H    1 
ATOM   10325 H HA   . ASP D 1 99  ? 165.99326 199.79681 140.82986 1.000 83.09077  ? 44  ASP D HA   1 
ATOM   10326 H HB2  . ASP D 1 99  ? 164.44622 198.04571 140.96035 1.000 80.38649  ? 44  ASP D HB2  1 
ATOM   10327 H HB3  . ASP D 1 99  ? 163.93048 199.14672 139.93619 1.000 73.99528  ? 44  ASP D HB3  1 
ATOM   10328 N N    . ILE D 1 100 ? 167.22687 197.80392 141.70896 1.000 52.81566  ? 45  ILE D N    1 
ATOM   10329 C CA   . ILE D 1 100 ? 168.29242 196.93219 142.18815 1.000 56.56455  ? 45  ILE D CA   1 
ATOM   10330 C C    . ILE D 1 100 ? 167.66707 195.83422 143.03489 1.000 56.27537  ? 45  ILE D C    1 
ATOM   10331 O O    . ILE D 1 100 ? 166.83478 196.11339 143.90508 1.000 54.46291  ? 45  ILE D O    1 
ATOM   10332 C CB   . ILE D 1 100 ? 169.34047 197.70775 143.00908 1.000 54.70836  ? 45  ILE D CB   1 
ATOM   10333 C CG1  . ILE D 1 100 ? 169.88590 198.88428 142.19975 1.000 53.75637  ? 45  ILE D CG1  1 
ATOM   10334 C CG2  . ILE D 1 100 ? 170.48131 196.78402 143.42105 1.000 50.71257  ? 45  ILE D CG2  1 
ATOM   10335 C CD1  . ILE D 1 100 ? 170.89818 199.72265 142.94758 1.000 53.57667  ? 45  ILE D CD1  1 
ATOM   10336 H H    . ILE D 1 100 ? 166.72024 198.10116 142.33655 1.000 54.68867  ? 45  ILE D H    1 
ATOM   10337 H HA   . ILE D 1 100 ? 168.73906 196.51888 141.43347 1.000 51.49567  ? 45  ILE D HA   1 
ATOM   10338 H HB   . ILE D 1 100 ? 168.91561 198.05227 143.80933 1.000 56.52965  ? 45  ILE D HB   1 
ATOM   10339 H HG12 . ILE D 1 100 ? 170.31537 198.54005 141.40205 1.000 49.92175  ? 45  ILE D HG12 1 
ATOM   10340 H HG13 . ILE D 1 100 ? 169.14882 199.46381 141.95330 1.000 55.44458  ? 45  ILE D HG13 1 
ATOM   10341 H HG21 . ILE D 1 100 ? 171.11476 197.28004 143.96160 1.000 50.86740  ? 45  ILE D HG21 1 
ATOM   10342 H HG22 . ILE D 1 100 ? 170.12530 196.04320 143.93458 1.000 55.70936  ? 45  ILE D HG22 1 
ATOM   10343 H HG23 . ILE D 1 100 ? 170.91912 196.45082 142.62263 1.000 52.24874  ? 45  ILE D HG23 1 
ATOM   10344 H HD11 . ILE D 1 100 ? 171.03732 200.55279 142.46747 1.000 56.04835  ? 45  ILE D HD11 1 
ATOM   10345 H HD12 . ILE D 1 100 ? 170.55598 199.90874 143.83519 1.000 51.50672  ? 45  ILE D HD12 1 
ATOM   10346 H HD13 . ILE D 1 100 ? 171.73147 199.23137 143.01184 1.000 50.10830  ? 45  ILE D HD13 1 
ATOM   10347 N N    . PHE D 1 101 ? 168.06592 194.59107 142.77879 1.000 56.32895  ? 46  PHE D N    1 
ATOM   10348 C CA   . PHE D 1 101 ? 167.72382 193.45015 143.62168 1.000 51.74253  ? 46  PHE D CA   1 
ATOM   10349 C C    . PHE D 1 101 ? 169.00725 192.92411 144.25184 1.000 55.98856  ? 46  PHE D C    1 
ATOM   10350 O O    . PHE D 1 101 ? 169.88401 192.41192 143.54782 1.000 56.10084  ? 46  PHE D O    1 
ATOM   10351 C CB   . PHE D 1 101 ? 167.02317 192.36295 142.81109 1.000 50.87007  ? 46  PHE D CB   1 
ATOM   10352 C CG   . PHE D 1 101 ? 166.64352 191.15607 143.61851 1.000 50.79723  ? 46  PHE D CG   1 
ATOM   10353 C CD1  . PHE D 1 101 ? 165.49697 191.15931 144.39414 1.000 50.64559  ? 46  PHE D CD1  1 
ATOM   10354 C CD2  . PHE D 1 101 ? 167.43345 190.01909 143.60369 1.000 50.08129  ? 46  PHE D CD2  1 
ATOM   10355 C CE1  . PHE D 1 101 ? 165.14433 190.05097 145.13805 1.000 52.42693  ? 46  PHE D CE1  1 
ATOM   10356 C CE2  . PHE D 1 101 ? 167.08609 188.90788 144.34578 1.000 48.92239  ? 46  PHE D CE2  1 
ATOM   10357 C CZ   . PHE D 1 101 ? 165.94001 188.92399 145.11409 1.000 49.76531  ? 46  PHE D CZ   1 
ATOM   10358 H H    . PHE D 1 101 ? 168.55313 194.37909 142.10284 1.000 55.40175  ? 46  PHE D H    1 
ATOM   10359 H HA   . PHE D 1 101 ? 167.12854 193.73639 144.33120 1.000 56.65387  ? 46  PHE D HA   1 
ATOM   10360 H HB2  . PHE D 1 101 ? 166.21090 192.73207 142.43130 1.000 49.46140  ? 46  PHE D HB2  1 
ATOM   10361 H HB3  . PHE D 1 101 ? 167.61652 192.07141 142.10161 1.000 50.97313  ? 46  PHE D HB3  1 
ATOM   10362 H HD1  . PHE D 1 101 ? 164.95734 191.91644 144.41323 1.000 50.73236  ? 46  PHE D HD1  1 
ATOM   10363 H HD2  . PHE D 1 101 ? 168.20671 190.00313 143.08777 1.000 57.82944  ? 46  PHE D HD2  1 
ATOM   10364 H HE1  . PHE D 1 101 ? 164.37159 190.06442 145.65501 1.000 55.76925  ? 46  PHE D HE1  1 
ATOM   10365 H HE2  . PHE D 1 101 ? 167.62424 188.14976 144.32774 1.000 54.19495  ? 46  PHE D HE2  1 
ATOM   10366 H HZ   . PHE D 1 101 ? 165.70418 188.17682 145.61464 1.000 51.70129  ? 46  PHE D HZ   1 
ATOM   10367 N N    . VAL D 1 102 ? 169.11912 193.04897 145.57296 1.000 41.98426  ? 47  VAL D N    1 
ATOM   10368 C CA   . VAL D 1 102 ? 170.32373 192.62897 146.28600 1.000 37.98878  ? 47  VAL D CA   1 
ATOM   10369 C C    . VAL D 1 102 ? 170.18631 191.13564 146.56754 1.000 42.87028  ? 47  VAL D C    1 
ATOM   10370 O O    . VAL D 1 102 ? 169.44448 190.72390 147.46055 1.000 40.69623  ? 47  VAL D O    1 
ATOM   10371 C CB   . VAL D 1 102 ? 170.53478 193.42895 147.57226 1.000 38.41603  ? 47  VAL D CB   1 
ATOM   10372 C CG1  . VAL D 1 102 ? 171.81563 192.98843 148.26476 1.000 34.89782  ? 47  VAL D CG1  1 
ATOM   10373 C CG2  . VAL D 1 102 ? 170.56630 194.91695 147.26842 1.000 43.39615  ? 47  VAL D CG2  1 
ATOM   10374 H H    . VAL D 1 102 ? 168.50848 193.37596 146.08202 1.000 35.23405  ? 47  VAL D H    1 
ATOM   10375 H HA   . VAL D 1 102 ? 171.09620 192.75955 145.71627 1.000 35.66174  ? 47  VAL D HA   1 
ATOM   10376 H HB   . VAL D 1 102 ? 169.79353 193.25942 148.17324 1.000 37.94753  ? 47  VAL D HB   1 
ATOM   10377 H HG11 . VAL D 1 102 ? 171.99307 193.58361 149.00929 1.000 37.67774  ? 47  VAL D HG11 1 
ATOM   10378 H HG12 . VAL D 1 102 ? 171.70707 192.08008 148.58618 1.000 35.10323  ? 47  VAL D HG12 1 
ATOM   10379 H HG13 . VAL D 1 102 ? 172.54584 193.02910 147.62857 1.000 40.92891  ? 47  VAL D HG13 1 
ATOM   10380 H HG21 . VAL D 1 102 ? 170.85265 195.39651 148.06108 1.000 35.52317  ? 47  VAL D HG21 1 
ATOM   10381 H HG22 . VAL D 1 102 ? 171.18912 195.07460 146.54264 1.000 40.07467  ? 47  VAL D HG22 1 
ATOM   10382 H HG23 . VAL D 1 102 ? 169.67703 195.20391 147.00840 1.000 41.17878  ? 47  VAL D HG23 1 
ATOM   10383 N N    . THR D 1 103 ? 170.90775 190.31715 145.79960 1.000 53.01404  ? 48  THR D N    1 
ATOM   10384 C CA   . THR D 1 103 ? 170.88501 188.87669 146.02542 1.000 56.91626  ? 48  THR D CA   1 
ATOM   10385 C C    . THR D 1 103 ? 171.59536 188.49360 147.31682 1.000 58.39600  ? 48  THR D C    1 
ATOM   10386 O O    . THR D 1 103 ? 171.22453 187.50176 147.95453 1.000 57.28891  ? 48  THR D O    1 
ATOM   10387 C CB   . THR D 1 103 ? 171.52325 188.14836 144.84347 1.000 56.87799  ? 48  THR D CB   1 
ATOM   10388 O OG1  . THR D 1 103 ? 172.86235 188.62066 144.65186 1.000 53.86154  ? 48  THR D OG1  1 
ATOM   10389 C CG2  . THR D 1 103 ? 170.71741 188.38315 143.57503 1.000 58.22278  ? 48  THR D CG2  1 
ATOM   10390 H H    . THR D 1 103 ? 171.41234 190.56939 145.15147 1.000 60.35980  ? 48  THR D H    1 
ATOM   10391 H HA   . THR D 1 103 ? 169.96297 188.58510 146.09311 1.000 55.16233  ? 48  THR D HA   1 
ATOM   10392 H HB   . THR D 1 103 ? 171.54088 187.19585 145.02416 1.000 58.72854  ? 48  THR D HB   1 
ATOM   10393 H HG1  . THR D 1 103 ? 173.23149 188.18972 144.03251 1.000 51.46813  ? 48  THR D HG1  1 
ATOM   10394 H HG21 . THR D 1 103 ? 171.13884 187.93171 142.82734 1.000 59.25943  ? 48  THR D HG21 1 
ATOM   10395 H HG22 . THR D 1 103 ? 169.81730 188.03916 143.68603 1.000 52.82922  ? 48  THR D HG22 1 
ATOM   10396 H HG23 . THR D 1 103 ? 170.66976 189.33255 143.38351 1.000 54.85769  ? 48  THR D HG23 1 
ATOM   10397 N N    . SER D 1 104 ? 172.61028 189.25570 147.71663 1.000 41.23615  ? 49  SER D N    1 
ATOM   10398 C CA   . SER D 1 104 ? 173.30383 188.99988 148.96979 1.000 39.03638  ? 49  SER D CA   1 
ATOM   10399 C C    . SER D 1 104 ? 174.08677 190.24119 149.36766 1.000 47.28165  ? 49  SER D C    1 
ATOM   10400 O O    . SER D 1 104 ? 174.71969 190.87823 148.52245 1.000 41.93688  ? 49  SER D O    1 
ATOM   10401 C CB   . SER D 1 104 ? 174.24387 187.79566 148.85043 1.000 43.54231  ? 49  SER D CB   1 
ATOM   10402 O OG   . SER D 1 104 ? 175.29042 188.05498 147.93254 1.000 43.17650  ? 49  SER D OG   1 
ATOM   10403 H H    . SER D 1 104 ? 172.91490 189.92889 147.27752 1.000 39.55695  ? 49  SER D H    1 
ATOM   10404 H HA   . SER D 1 104 ? 172.65346 188.81262 149.66320 1.000 40.29988  ? 49  SER D HA   1 
ATOM   10405 H HB2  . SER D 1 104 ? 174.62831 187.60970 149.72096 1.000 38.99723  ? 49  SER D HB2  1 
ATOM   10406 H HB3  . SER D 1 104 ? 173.73538 187.03023 148.54104 1.000 43.31456  ? 49  SER D HB3  1 
ATOM   10407 H HG   . SER D 1 104 ? 175.77319 188.68033 148.21739 1.000 40.85084  ? 49  SER D HG   1 
ATOM   10408 N N    . PHE D 1 105 ? 174.03826 190.57406 150.65542 1.000 18.32119  ? 50  PHE D N    1 
ATOM   10409 C CA   . PHE D 1 105 ? 174.78340 191.70025 151.21312 1.000 15.83122  ? 50  PHE D CA   1 
ATOM   10410 C C    . PHE D 1 105 ? 176.05149 191.14317 151.85059 1.000 22.62609  ? 50  PHE D C    1 
ATOM   10411 O O    . PHE D 1 105 ? 176.02946 190.65564 152.98330 1.000 15.81641  ? 50  PHE D O    1 
ATOM   10412 C CB   . PHE D 1 105 ? 173.93084 192.45564 152.22651 1.000 24.60766  ? 50  PHE D CB   1 
ATOM   10413 C CG   . PHE D 1 105 ? 174.47962 193.79869 152.60443 1.000 16.52218  ? 50  PHE D CG   1 
ATOM   10414 C CD1  . PHE D 1 105 ? 175.56688 193.90304 153.45153 1.000 20.47462  ? 50  PHE D CD1  1 
ATOM   10415 C CD2  . PHE D 1 105 ? 173.89735 194.95789 152.12581 1.000 15.19902  ? 50  PHE D CD2  1 
ATOM   10416 C CE1  . PHE D 1 105 ? 176.06905 195.13686 153.80420 1.000 22.62173  ? 50  PHE D CE1  1 
ATOM   10417 C CE2  . PHE D 1 105 ? 174.39612 196.19493 152.47658 1.000 16.64663  ? 50  PHE D CE2  1 
ATOM   10418 C CZ   . PHE D 1 105 ? 175.48186 196.28379 153.31629 1.000 20.02961  ? 50  PHE D CZ   1 
ATOM   10419 H H    . PHE D 1 105 ? 173.56940 190.15271 151.23980 1.000 22.15135  ? 50  PHE D H    1 
ATOM   10420 H HA   . PHE D 1 105 ? 175.03345 192.31146 150.50461 1.000 16.24989  ? 50  PHE D HA   1 
ATOM   10421 H HB2  . PHE D 1 105 ? 173.04763 192.59238 151.85065 1.000 20.26144  ? 50  PHE D HB2  1 
ATOM   10422 H HB3  . PHE D 1 105 ? 173.86724 191.92556 153.03498 1.000 16.91674  ? 50  PHE D HB3  1 
ATOM   10423 H HD1  . PHE D 1 105 ? 175.96668 193.13171 153.78161 1.000 22.34253  ? 50  PHE D HD1  1 
ATOM   10424 H HD2  . PHE D 1 105 ? 173.16386 194.90163 151.55808 1.000 21.97972  ? 50  PHE D HD2  1 
ATOM   10425 H HE1  . PHE D 1 105 ? 176.80231 195.19518 154.37180 1.000 16.51606  ? 50  PHE D HE1  1 
ATOM   10426 H HE2  . PHE D 1 105 ? 173.99983 196.96809 152.14714 1.000 23.37024  ? 50  PHE D HE2  1 
ATOM   10427 H HZ   . PHE D 1 105 ? 175.81841 197.11639 153.55302 1.000 14.94832  ? 50  PHE D HZ   1 
ATOM   10428 N N    . GLY D 1 106 ? 177.15879 191.21975 151.11589 1.000 53.24517  ? 51  GLY D N    1 
ATOM   10429 C CA   . GLY D 1 106 ? 178.38397 190.56381 151.50370 1.000 50.23184  ? 51  GLY D CA   1 
ATOM   10430 C C    . GLY D 1 106 ? 178.89837 191.02625 152.84986 1.000 48.67501  ? 51  GLY D C    1 
ATOM   10431 O O    . GLY D 1 106 ? 178.30735 191.88845 153.50737 1.000 52.23027  ? 51  GLY D O    1 
ATOM   10432 H H    . GLY D 1 106 ? 177.21755 191.65388 150.37654 1.000 51.81209  ? 51  GLY D H    1 
ATOM   10433 H HA2  . GLY D 1 106 ? 178.23782 189.60610 151.54584 1.000 54.51607  ? 51  GLY D HA2  1 
ATOM   10434 H HA3  . GLY D 1 106 ? 179.06748 190.74108 150.83939 1.000 47.42366  ? 51  GLY D HA3  1 
ATOM   10435 N N    . PRO D 1 107 ? 180.02190 190.46216 153.28347 1.000 63.45759  ? 52  PRO D N    1 
ATOM   10436 C CA   . PRO D 1 107 ? 180.57354 190.83291 154.58814 1.000 72.75868  ? 52  PRO D CA   1 
ATOM   10437 C C    . PRO D 1 107 ? 181.11309 192.25400 154.59259 1.000 71.99863  ? 52  PRO D C    1 
ATOM   10438 O O    . PRO D 1 107 ? 181.46757 192.82579 153.55936 1.000 70.70816  ? 52  PRO D O    1 
ATOM   10439 C CB   . PRO D 1 107 ? 181.69603 189.81320 154.79970 1.000 68.58654  ? 52  PRO D CB   1 
ATOM   10440 C CG   . PRO D 1 107 ? 182.11769 189.44024 153.42231 1.000 70.48922  ? 52  PRO D CG   1 
ATOM   10441 C CD   . PRO D 1 107 ? 180.87041 189.48418 152.58196 1.000 71.22495  ? 52  PRO D CD   1 
ATOM   10442 H HA   . PRO D 1 107 ? 179.90667 190.72996 155.28393 1.000 67.16841  ? 52  PRO D HA   1 
ATOM   10443 H HB2  . PRO D 1 107 ? 182.42735 190.22659 155.28438 1.000 71.12288  ? 52  PRO D HB2  1 
ATOM   10444 H HB3  . PRO D 1 107 ? 181.35471 189.04199 155.27822 1.000 70.92590  ? 52  PRO D HB3  1 
ATOM   10445 H HG2  . PRO D 1 107 ? 182.76788 190.08293 153.09858 1.000 69.55177  ? 52  PRO D HG2  1 
ATOM   10446 H HG3  . PRO D 1 107 ? 182.49407 188.54652 153.42782 1.000 67.43831  ? 52  PRO D HG3  1 
ATOM   10447 H HD2  . PRO D 1 107 ? 181.07846 189.79623 151.68770 1.000 70.39274  ? 52  PRO D HD2  1 
ATOM   10448 H HD3  . PRO D 1 107 ? 180.44246 188.61425 152.56808 1.000 63.45078  ? 52  PRO D HD3  1 
ATOM   10449 N N    . VAL D 1 108 ? 181.17017 192.81993 155.79349 1.000 40.66307  ? 53  VAL D N    1 
ATOM   10450 C CA   . VAL D 1 108 ? 181.73259 194.14385 156.02978 1.000 41.87827  ? 53  VAL D CA   1 
ATOM   10451 C C    . VAL D 1 108 ? 183.15216 193.97704 156.55379 1.000 35.30726  ? 53  VAL D C    1 
ATOM   10452 O O    . VAL D 1 108 ? 183.39662 193.16569 157.45591 1.000 34.12178  ? 53  VAL D O    1 
ATOM   10453 C CB   . VAL D 1 108 ? 180.86626 194.95115 157.00997 1.000 35.11695  ? 53  VAL D CB   1 
ATOM   10454 C CG1  . VAL D 1 108 ? 180.94862 194.36251 158.40495 1.000 35.93507  ? 53  VAL D CG1  1 
ATOM   10455 C CG2  . VAL D 1 108 ? 181.28737 196.40805 157.00536 1.000 41.74439  ? 53  VAL D CG2  1 
ATOM   10456 H H    . VAL D 1 108 ? 180.87957 192.44274 156.50892 1.000 38.34577  ? 53  VAL D H    1 
ATOM   10457 H HA   . VAL D 1 108 ? 181.77265 194.63093 155.19249 1.000 35.78122  ? 53  VAL D HA   1 
ATOM   10458 H HB   . VAL D 1 108 ? 179.94191 194.90790 156.72045 1.000 34.29765  ? 53  VAL D HB   1 
ATOM   10459 H HG11 . VAL D 1 108 ? 180.19993 194.69290 158.92257 1.000 35.81555  ? 53  VAL D HG11 1 
ATOM   10460 H HG12 . VAL D 1 108 ? 180.90878 193.39577 158.34409 1.000 39.05282  ? 53  VAL D HG12 1 
ATOM   10461 H HG13 . VAL D 1 108 ? 181.78450 194.63355 158.81491 1.000 36.15549  ? 53  VAL D HG13 1 
ATOM   10462 H HG21 . VAL D 1 108 ? 180.70021 196.90687 157.59315 1.000 37.48771  ? 53  VAL D HG21 1 
ATOM   10463 H HG22 . VAL D 1 108 ? 182.20409 196.47334 157.31450 1.000 37.35528  ? 53  VAL D HG22 1 
ATOM   10464 H HG23 . VAL D 1 108 ? 181.21697 196.74978 156.10085 1.000 41.19546  ? 53  VAL D HG23 1 
ATOM   10465 N N    . SER D 1 109 ? 184.08852 194.73533 155.99072 1.000 68.86357  ? 54  SER D N    1 
ATOM   10466 C CA   . SER D 1 109 ? 185.48837 194.71093 156.41093 1.000 68.05708  ? 54  SER D CA   1 
ATOM   10467 C C    . SER D 1 109 ? 185.76147 195.99471 157.18794 1.000 71.34981  ? 54  SER D C    1 
ATOM   10468 O O    . SER D 1 109 ? 185.92170 197.06800 156.59967 1.000 66.81491  ? 54  SER D O    1 
ATOM   10469 C CB   . SER D 1 109 ? 186.41759 194.57557 155.20860 1.000 69.27255  ? 54  SER D CB   1 
ATOM   10470 O OG   . SER D 1 109 ? 187.77530 194.56098 155.61418 1.000 67.74775  ? 54  SER D OG   1 
ATOM   10471 H H    . SER D 1 109 ? 183.93438 195.28571 155.34850 1.000 70.86865  ? 54  SER D H    1 
ATOM   10472 H HA   . SER D 1 109 ? 185.63890 193.95703 157.00189 1.000 73.37369  ? 54  SER D HA   1 
ATOM   10473 H HB2  . SER D 1 109 ? 186.21764 193.74593 154.74772 1.000 69.07698  ? 54  SER D HB2  1 
ATOM   10474 H HB3  . SER D 1 109 ? 186.27392 195.32800 154.61362 1.000 72.44466  ? 54  SER D HB3  1 
ATOM   10475 H HG   . SER D 1 109 ? 188.27506 194.48590 154.94325 1.000 69.16975  ? 54  SER D HG   1 
ATOM   10476 N N    . ASP D 1 110 ? 185.81387 195.87479 158.51681 1.000 65.07727  ? 55  ASP D N    1 
ATOM   10477 C CA   . ASP D 1 110 ? 186.09546 197.03380 159.35793 1.000 59.83339  ? 55  ASP D CA   1 
ATOM   10478 C C    . ASP D 1 110 ? 187.48865 197.59161 159.09666 1.000 62.84479  ? 55  ASP D C    1 
ATOM   10479 O O    . ASP D 1 110 ? 187.67662 198.81321 159.05350 1.000 67.60810  ? 55  ASP D O    1 
ATOM   10480 C CB   . ASP D 1 110 ? 185.94066 196.65898 160.83129 1.000 64.56977  ? 55  ASP D CB   1 
ATOM   10481 C CG   . ASP D 1 110 ? 184.56785 196.10259 161.14950 1.000 66.18272  ? 55  ASP D CG   1 
ATOM   10482 O OD1  . ASP D 1 110 ? 183.58819 196.53068 160.50408 1.000 63.56198  ? 55  ASP D OD1  1 
ATOM   10483 O OD2  . ASP D 1 110 ? 184.46826 195.23665 162.04389 1.000 63.49553  ? 55  ASP D OD2  1 
ATOM   10484 H H    . ASP D 1 110 ? 185.69210 195.14116 158.94833 1.000 66.94398  ? 55  ASP D H    1 
ATOM   10485 H HA   . ASP D 1 110 ? 185.45259 197.72953 159.15458 1.000 59.19305  ? 55  ASP D HA   1 
ATOM   10486 H HB2  . ASP D 1 110 ? 186.59893 195.98336 161.05651 1.000 64.24770  ? 55  ASP D HB2  1 
ATOM   10487 H HB3  . ASP D 1 110 ? 186.07749 197.45078 161.37420 1.000 67.94260  ? 55  ASP D HB3  1 
ATOM   10488 N N    . HIS D 1 111 ? 188.48097 196.71550 158.92444 1.000 78.60143  ? 56  HIS D N    1 
ATOM   10489 C CA   . HIS D 1 111 ? 189.84852 197.19011 158.74050 1.000 75.36749  ? 56  HIS D CA   1 
ATOM   10490 C C    . HIS D 1 111 ? 189.96448 198.06145 157.49721 1.000 81.90222  ? 56  HIS D C    1 
ATOM   10491 O O    . HIS D 1 111 ? 190.61575 199.11235 157.52484 1.000 75.93922  ? 56  HIS D O    1 
ATOM   10492 C CB   . HIS D 1 111 ? 190.80730 196.00309 158.65472 1.000 80.43009  ? 56  HIS D CB   1 
ATOM   10493 C CG   . HIS D 1 111 ? 190.85757 195.17673 159.90186 1.000 78.82544  ? 56  HIS D CG   1 
ATOM   10494 N ND1  . HIS D 1 111 ? 190.21853 195.54610 161.06578 1.000 82.91119  ? 56  HIS D ND1  1 
ATOM   10495 C CD2  . HIS D 1 111 ? 191.47034 193.99875 160.16694 1.000 79.66620  ? 56  HIS D CD2  1 
ATOM   10496 C CE1  . HIS D 1 111 ? 190.43575 194.63176 161.99415 1.000 81.80261  ? 56  HIS D CE1  1 
ATOM   10497 N NE2  . HIS D 1 111 ? 191.19246 193.68213 161.47449 1.000 73.50216  ? 56  HIS D NE2  1 
ATOM   10498 H H    . HIS D 1 111 ? 188.38985 195.86058 158.91058 1.000 83.31623  ? 56  HIS D H    1 
ATOM   10499 H HA   . HIS D 1 111 ? 190.10220 197.72678 159.50742 1.000 74.19998  ? 56  HIS D HA   1 
ATOM   10500 H HB2  . HIS D 1 111 ? 190.52599 195.42636 157.92736 1.000 76.64413  ? 56  HIS D HB2  1 
ATOM   10501 H HB3  . HIS D 1 111 ? 191.70203 196.33608 158.48329 1.000 82.88435  ? 56  HIS D HB3  1 
ATOM   10502 H HD1  . HIS D 1 111 ? 189.75165 196.26028 161.17150 1.000 73.51222  ? 56  HIS D HD1  1 
ATOM   10503 H HD2  . HIS D 1 111 ? 191.98340 193.49783 159.57473 1.000 81.65013  ? 56  HIS D HD2  1 
ATOM   10504 H HE1  . HIS D 1 111 ? 190.11099 194.65312 162.86514 1.000 82.03495  ? 56  HIS D HE1  1 
ATOM   10505 N N    . ASP D 1 112 ? 189.34003 197.64503 156.39949 1.000 68.40408  ? 57  ASP D N    1 
ATOM   10506 C CA   . ASP D 1 112 ? 189.36922 198.40205 155.15672 1.000 66.56322  ? 57  ASP D CA   1 
ATOM   10507 C C    . ASP D 1 112 ? 188.20971 199.38250 155.03824 1.000 72.03266  ? 57  ASP D C    1 
ATOM   10508 O O    . ASP D 1 112 ? 188.15802 200.14307 154.06621 1.000 68.78439  ? 57  ASP D O    1 
ATOM   10509 C CB   . ASP D 1 112 ? 189.35977 197.44467 153.96157 1.000 65.34915  ? 57  ASP D CB   1 
ATOM   10510 C CG   . ASP D 1 112 ? 190.54751 196.50317 153.96099 1.000 73.28426  ? 57  ASP D CG   1 
ATOM   10511 O OD1  . ASP D 1 112 ? 190.61024 195.62314 154.84503 1.000 72.96547  ? 57  ASP D OD1  1 
ATOM   10512 O OD2  . ASP D 1 112 ? 191.41854 196.64296 153.07698 1.000 68.92122  ? 57  ASP D OD2  1 
ATOM   10513 H H    . ASP D 1 112 ? 188.88642 196.91631 156.35060 1.000 72.57279  ? 57  ASP D H    1 
ATOM   10514 H HA   . ASP D 1 112 ? 190.19312 198.91202 155.12039 1.000 68.19155  ? 57  ASP D HA   1 
ATOM   10515 H HB2  . ASP D 1 112 ? 188.55402 196.90704 153.99583 1.000 70.84042  ? 57  ASP D HB2  1 
ATOM   10516 H HB3  . ASP D 1 112 ? 189.38306 197.96067 153.14070 1.000 67.98568  ? 57  ASP D HB3  1 
ATOM   10517 N N    . MET D 1 113 ? 187.28949 199.38764 156.00131 1.000 50.54836  ? 58  MET D N    1 
ATOM   10518 C CA   . MET D 1 113 ? 186.11607 200.25756 155.96894 1.000 47.38646  ? 58  MET D CA   1 
ATOM   10519 C C    . MET D 1 113 ? 185.38622 200.14137 154.63255 1.000 55.14083  ? 58  MET D C    1 
ATOM   10520 O O    . MET D 1 113 ? 185.03875 201.13601 153.99222 1.000 48.43310  ? 58  MET D O    1 
ATOM   10521 C CB   . MET D 1 113 ? 186.50951 201.70632 156.25666 1.000 46.52554  ? 58  MET D CB   1 
ATOM   10522 C CG   . MET D 1 113 ? 186.89945 201.95189 157.70381 1.000 46.93409  ? 58  MET D CG   1 
ATOM   10523 S SD   . MET D 1 113 ? 187.04535 203.70007 158.11691 1.000 45.63186  ? 58  MET D SD   1 
ATOM   10524 C CE   . MET D 1 113 ? 187.47090 203.59679 159.85412 1.000 52.65040  ? 58  MET D CE   1 
ATOM   10525 H H    . MET D 1 113 ? 187.32384 198.88719 156.69921 1.000 51.13592  ? 58  MET D H    1 
ATOM   10526 H HA   . MET D 1 113 ? 185.51052 199.97739 156.67188 1.000 53.43672  ? 58  MET D HA   1 
ATOM   10527 H HB2  . MET D 1 113 ? 187.26831 201.94045 155.70043 1.000 50.56174  ? 58  MET D HB2  1 
ATOM   10528 H HB3  . MET D 1 113 ? 185.75842 202.28326 156.04901 1.000 53.40915  ? 58  MET D HB3  1 
ATOM   10529 H HG2  . MET D 1 113 ? 186.22290 201.56542 158.28090 1.000 52.44858  ? 58  MET D HG2  1 
ATOM   10530 H HG3  . MET D 1 113 ? 187.75713 201.53164 157.87270 1.000 53.26942  ? 58  MET D HG3  1 
ATOM   10531 H HE1  . MET D 1 113 ? 187.60732 204.49227 160.20070 1.000 49.55577  ? 58  MET D HE1  1 
ATOM   10532 H HE2  . MET D 1 113 ? 186.74447 203.16499 160.33025 1.000 51.96865  ? 58  MET D HE2  1 
ATOM   10533 H HE3  . MET D 1 113 ? 188.28437 203.07723 159.94967 1.000 47.28888  ? 58  MET D HE3  1 
ATOM   10534 N N    . GLU D 1 114 ? 185.15011 198.90039 154.21304 1.000 42.54604  ? 59  GLU D N    1 
ATOM   10535 C CA   . GLU D 1 114 ? 184.47452 198.62010 152.95596 1.000 41.05388  ? 59  GLU D CA   1 
ATOM   10536 C C    . GLU D 1 114 ? 183.49883 197.46911 153.15869 1.000 43.41421  ? 59  GLU D C    1 
ATOM   10537 O O    . GLU D 1 114 ? 183.50973 196.78918 154.18818 1.000 41.74203  ? 59  GLU D O    1 
ATOM   10538 C CB   . GLU D 1 114 ? 185.49112 198.29941 151.85438 1.000 43.39706  ? 59  GLU D CB   1 
ATOM   10539 C CG   . GLU D 1 114 ? 186.20448 196.97254 152.04826 1.000 49.08006  ? 59  GLU D CG   1 
ATOM   10540 C CD   . GLU D 1 114 ? 187.29649 196.74300 151.02469 1.000 42.53103  ? 59  GLU D CD   1 
ATOM   10541 O OE1  . GLU D 1 114 ? 187.54599 197.65146 150.20489 1.000 49.15275  ? 59  GLU D OE1  1 
ATOM   10542 O OE2  . GLU D 1 114 ? 187.91534 195.65856 151.04863 1.000 45.69090  ? 59  GLU D OE2  1 
ATOM   10543 H H    . GLU D 1 114 ? 185.37760 198.19459 154.64789 1.000 43.07875  ? 59  GLU D H    1 
ATOM   10544 H HA   . GLU D 1 114 ? 183.96922 199.40124 152.68346 1.000 47.90268  ? 59  GLU D HA   1 
ATOM   10545 H HB2  . GLU D 1 114 ? 185.02944 198.26783 151.00231 1.000 45.52371  ? 59  GLU D HB2  1 
ATOM   10546 H HB3  . GLU D 1 114 ? 186.16332 198.99813 151.83750 1.000 41.84817  ? 59  GLU D HB3  1 
ATOM   10547 H HG2  . GLU D 1 114 ? 186.60653 196.95638 152.92988 1.000 47.25640  ? 59  GLU D HG2  1 
ATOM   10548 H HG3  . GLU D 1 114 ? 185.56294 196.25029 151.96375 1.000 43.65722  ? 59  GLU D HG3  1 
ATOM   10549 N N    . TYR D 1 115 ? 182.64865 197.25205 152.15681 1.000 18.84008  ? 60  TYR D N    1 
ATOM   10550 C CA   . TYR D 1 115 ? 181.72779 196.12546 152.16421 1.000 18.56773  ? 60  TYR D CA   1 
ATOM   10551 C C    . TYR D 1 115 ? 181.49845 195.62650 150.74501 1.000 22.23865  ? 60  TYR D C    1 
ATOM   10552 O O    . TYR D 1 115 ? 181.65623 196.36570 149.77052 1.000 17.95147  ? 60  TYR D O    1 
ATOM   10553 C CB   . TYR D 1 115 ? 180.40204 196.51647 152.81940 1.000 23.34774  ? 60  TYR D CB   1 
ATOM   10554 C CG   . TYR D 1 115 ? 179.56747 197.44973 151.97653 1.000 18.21785  ? 60  TYR D CG   1 
ATOM   10555 C CD1  . TYR D 1 115 ? 179.80943 198.81302 151.98274 1.000 20.70618  ? 60  TYR D CD1  1 
ATOM   10556 C CD2  . TYR D 1 115 ? 178.54725 196.97282 151.17399 1.000 20.14418  ? 60  TYR D CD2  1 
ATOM   10557 C CE1  . TYR D 1 115 ? 179.05669 199.67583 151.21793 1.000 23.81853  ? 60  TYR D CE1  1 
ATOM   10558 C CE2  . TYR D 1 115 ? 177.78669 197.82943 150.40248 1.000 24.14883  ? 60  TYR D CE2  1 
ATOM   10559 C CZ   . TYR D 1 115 ? 178.04771 199.18034 150.42891 1.000 17.10881  ? 60  TYR D CZ   1 
ATOM   10560 O OH   . TYR D 1 115 ? 177.29707 200.04309 149.66636 1.000 21.11845  ? 60  TYR D OH   1 
ATOM   10561 H H    . TYR D 1 115 ? 182.58530 197.74951 151.45904 1.000 24.24702  ? 60  TYR D H    1 
ATOM   10562 H HA   . TYR D 1 115 ? 182.11597 195.40157 152.67848 1.000 19.72614  ? 60  TYR D HA   1 
ATOM   10563 H HB2  . TYR D 1 115 ? 179.88410 195.71292 152.97643 1.000 24.48365  ? 60  TYR D HB2  1 
ATOM   10564 H HB3  . TYR D 1 115 ? 180.58915 196.96039 153.66012 1.000 18.05487  ? 60  TYR D HB3  1 
ATOM   10565 H HD1  . TYR D 1 115 ? 180.49150 199.14941 152.51581 1.000 21.35328  ? 60  TYR D HD1  1 
ATOM   10566 H HD2  . TYR D 1 115 ? 178.37299 196.06099 151.15624 1.000 22.08950  ? 60  TYR D HD2  1 
ATOM   10567 H HE1  . TYR D 1 115 ? 179.22961 200.58847 151.23358 1.000 17.54702  ? 60  TYR D HE1  1 
ATOM   10568 H HE2  . TYR D 1 115 ? 177.10317 197.49643 149.86793 1.000 15.40264  ? 60  TYR D HE2  1 
ATOM   10569 H HH   . TYR D 1 115 ? 176.81218 199.60774 149.13787 1.000 19.43220  ? 60  TYR D HH   1 
ATOM   10570 N N    . THR D 1 116 ? 181.11509 194.35529 150.64699 1.000 52.89186  ? 61  THR D N    1 
ATOM   10571 C CA   . THR D 1 116 ? 180.81504 193.69575 149.38454 1.000 46.93732  ? 61  THR D CA   1 
ATOM   10572 C C    . THR D 1 116 ? 179.31741 193.44262 149.25398 1.000 51.30448  ? 61  THR D C    1 
ATOM   10573 O O    . THR D 1 116 ? 178.62444 193.20183 150.24619 1.000 45.25440  ? 61  THR D O    1 
ATOM   10574 C CB   . THR D 1 116 ? 181.56930 192.36647 149.27208 1.000 46.92657  ? 61  THR D CB   1 
ATOM   10575 O OG1  . THR D 1 116 ? 182.97789 192.59941 149.39001 1.000 44.95302  ? 61  THR D OG1  1 
ATOM   10576 C CG2  . THR D 1 116 ? 181.28066 191.69093 147.94010 1.000 50.67475  ? 61  THR D CG2  1 
ATOM   10577 H H    . THR D 1 116 ? 181.01940 193.83798 151.32673 1.000 50.50011  ? 61  THR D H    1 
ATOM   10578 H HA   . THR D 1 116 ? 181.09148 194.26430 148.64979 1.000 50.39201  ? 61  THR D HA   1 
ATOM   10579 H HB   . THR D 1 116 ? 181.28123 191.77397 149.98364 1.000 46.04100  ? 61  THR D HB   1 
ATOM   10580 H HG1  . THR D 1 116 ? 183.39230 191.87280 149.31697 1.000 50.43064  ? 61  THR D HG1  1 
ATOM   10581 H HG21 . THR D 1 116 ? 181.90406 190.96119 147.79947 1.000 45.78001  ? 61  THR D HG21 1 
ATOM   10582 H HG22 . THR D 1 116 ? 180.37750 191.33739 147.93400 1.000 47.75353  ? 61  THR D HG22 1 
ATOM   10583 H HG23 . THR D 1 116 ? 181.37694 192.33045 147.21741 1.000 47.22626  ? 61  THR D HG23 1 
ATOM   10584 N N    . ILE D 1 117 ? 178.82121 193.49873 148.01954 1.000 28.88853  ? 62  ILE D N    1 
ATOM   10585 C CA   . ILE D 1 117 ? 177.40878 193.25058 147.73909 1.000 25.91200  ? 62  ILE D CA   1 
ATOM   10586 C C    . ILE D 1 117 ? 177.27886 192.64251 146.35027 1.000 31.65192  ? 62  ILE D C    1 
ATOM   10587 O O    . ILE D 1 117 ? 177.90301 193.11245 145.39441 1.000 32.40862  ? 62  ILE D O    1 
ATOM   10588 C CB   . ILE D 1 117 ? 176.55696 194.53027 147.83929 1.000 31.47134  ? 62  ILE D CB   1 
ATOM   10589 C CG1  . ILE D 1 117 ? 177.18928 195.66071 147.03298 1.000 31.81858  ? 62  ILE D CG1  1 
ATOM   10590 C CG2  . ILE D 1 117 ? 176.40504 194.94079 149.27405 1.000 27.03486  ? 62  ILE D CG2  1 
ATOM   10591 C CD1  . ILE D 1 117 ? 176.33480 196.90352 146.97034 1.000 26.82992  ? 62  ILE D CD1  1 
ATOM   10592 H H    . ILE D 1 117 ? 179.28627 193.68220 147.32141 1.000 30.47720  ? 62  ILE D H    1 
ATOM   10593 H HA   . ILE D 1 117 ? 177.06657 192.61274 148.38248 1.000 34.08878  ? 62  ILE D HA   1 
ATOM   10594 H HB   . ILE D 1 117 ? 175.67772 194.34687 147.47612 1.000 27.17499  ? 62  ILE D HB   1 
ATOM   10595 H HG12 . ILE D 1 117 ? 178.03292 195.89870 147.44564 1.000 29.96384  ? 62  ILE D HG12 1 
ATOM   10596 H HG13 . ILE D 1 117 ? 177.33878 195.35590 146.12638 1.000 29.62478  ? 62  ILE D HG13 1 
ATOM   10597 H HG21 . ILE D 1 117 ? 175.79571 195.69261 149.32560 1.000 30.30834  ? 62  ILE D HG21 1 
ATOM   10598 H HG22 . ILE D 1 117 ? 176.05480 194.19139 149.77774 1.000 26.95056  ? 62  ILE D HG22 1 
ATOM   10599 H HG23 . ILE D 1 117 ? 177.27691 195.18963 149.61020 1.000 28.75986  ? 62  ILE D HG23 1 
ATOM   10600 H HD11 . ILE D 1 117 ? 176.69131 197.50206 146.29574 1.000 27.95426  ? 62  ILE D HD11 1 
ATOM   10601 H HD12 . ILE D 1 117 ? 175.42826 196.64741 146.74098 1.000 33.78072  ? 62  ILE D HD12 1 
ATOM   10602 H HD13 . ILE D 1 117 ? 176.34331 197.33603 147.83781 1.000 33.33878  ? 62  ILE D HD13 1 
ATOM   10603 N N    . ASP D 1 118 ? 176.46928 191.59282 146.24513 1.000 61.93768  ? 63  ASP D N    1 
ATOM   10604 C CA   . ASP D 1 118 ? 176.13680 190.95547 144.97834 1.000 63.74145  ? 63  ASP D CA   1 
ATOM   10605 C C    . ASP D 1 118 ? 174.69965 191.30782 144.62299 1.000 59.12595  ? 63  ASP D C    1 
ATOM   10606 O O    . ASP D 1 118 ? 173.79534 191.12918 145.44574 1.000 62.76742  ? 63  ASP D O    1 
ATOM   10607 C CB   . ASP D 1 118 ? 176.30763 189.43811 145.06255 1.000 60.64076  ? 63  ASP D CB   1 
ATOM   10608 C CG   . ASP D 1 118 ? 177.74575 189.02615 145.29817 1.000 66.26780  ? 63  ASP D CG   1 
ATOM   10609 O OD1  . ASP D 1 118 ? 178.57656 189.91020 145.59208 1.000 64.38727  ? 63  ASP D OD1  1 
ATOM   10610 O OD2  . ASP D 1 118 ? 178.04549 187.81861 145.19039 1.000 64.00603  ? 63  ASP D OD2  1 
ATOM   10611 H H    . ASP D 1 118 ? 176.08867 191.21943 146.91904 1.000 58.91880  ? 63  ASP D H    1 
ATOM   10612 H HA   . ASP D 1 118 ? 176.71757 191.29253 144.27925 1.000 62.37717  ? 63  ASP D HA   1 
ATOM   10613 H HB2  . ASP D 1 118 ? 175.77335 189.10136 145.79774 1.000 67.53702  ? 63  ASP D HB2  1 
ATOM   10614 H HB3  . ASP D 1 118 ? 176.01426 189.04116 144.22793 1.000 67.15428  ? 63  ASP D HB3  1 
ATOM   10615 N N    . VAL D 1 119 ? 174.48655 191.80679 143.40398 1.000 50.37667  ? 64  VAL D N    1 
ATOM   10616 C CA   . VAL D 1 119 ? 173.18983 192.33684 143.00453 1.000 45.44307  ? 64  VAL D CA   1 
ATOM   10617 C C    . VAL D 1 119 ? 172.87048 191.90250 141.58103 1.000 50.31709  ? 64  VAL D C    1 
ATOM   10618 O O    . VAL D 1 119 ? 173.75762 191.58849 140.78480 1.000 49.58244  ? 64  VAL D O    1 
ATOM   10619 C CB   . VAL D 1 119 ? 173.14936 193.87682 143.10192 1.000 48.61248  ? 64  VAL D CB   1 
ATOM   10620 C CG1  . VAL D 1 119 ? 173.53323 194.32467 144.49174 1.000 48.20619  ? 64  VAL D CG1  1 
ATOM   10621 C CG2  . VAL D 1 119 ? 174.07613 194.49407 142.07709 1.000 49.91852  ? 64  VAL D CG2  1 
ATOM   10622 H H    . VAL D 1 119 ? 175.08544 191.85231 142.78946 1.000 52.42552  ? 64  VAL D H    1 
ATOM   10623 H HA   . VAL D 1 119 ? 172.50537 191.98063 143.59049 1.000 51.43703  ? 64  VAL D HA   1 
ATOM   10624 H HB   . VAL D 1 119 ? 172.24861 194.18602 142.92049 1.000 49.71942  ? 64  VAL D HB   1 
ATOM   10625 H HG11 . VAL D 1 119 ? 173.41745 195.28517 144.55314 1.000 53.17286  ? 64  VAL D HG11 1 
ATOM   10626 H HG12 . VAL D 1 119 ? 172.96479 193.87595 145.13543 1.000 44.57322  ? 64  VAL D HG12 1 
ATOM   10627 H HG13 . VAL D 1 119 ? 174.46136 194.09060 144.64764 1.000 53.83928  ? 64  VAL D HG13 1 
ATOM   10628 H HG21 . VAL D 1 119 ? 174.22137 195.42389 142.30897 1.000 44.45576  ? 64  VAL D HG21 1 
ATOM   10629 H HG22 . VAL D 1 119 ? 174.91842 194.01399 142.08895 1.000 45.92077  ? 64  VAL D HG22 1 
ATOM   10630 H HG23 . VAL D 1 119 ? 173.66866 194.42908 141.20001 1.000 48.15334  ? 64  VAL D HG23 1 
ATOM   10631 N N    . PHE D 1 120 ? 171.57426 191.88991 141.27014 1.000 66.70945  ? 65  PHE D N    1 
ATOM   10632 C CA   . PHE D 1 120 ? 171.08526 191.88965 139.89355 1.000 71.87107  ? 65  PHE D CA   1 
ATOM   10633 C C    . PHE D 1 120 ? 170.70085 193.32529 139.55409 1.000 66.11429  ? 65  PHE D C    1 
ATOM   10634 O O    . PHE D 1 120 ? 169.64364 193.80947 139.96571 1.000 68.48060  ? 65  PHE D O    1 
ATOM   10635 C CB   . PHE D 1 120 ? 169.89556 190.94760 139.73097 1.000 66.24473  ? 65  PHE D CB   1 
ATOM   10636 C CG   . PHE D 1 120 ? 170.24122 189.48755 139.85983 1.000 72.66956  ? 65  PHE D CG   1 
ATOM   10637 C CD1  . PHE D 1 120 ? 171.46506 188.99933 139.43410 1.000 72.31892  ? 65  PHE D CD1  1 
ATOM   10638 C CD2  . PHE D 1 120 ? 169.32536 188.59913 140.39869 1.000 69.42017  ? 65  PHE D CD2  1 
ATOM   10639 C CE1  . PHE D 1 120 ? 171.77125 187.65643 139.55577 1.000 67.51631  ? 65  PHE D CE1  1 
ATOM   10640 C CE2  . PHE D 1 120 ? 169.62596 187.25631 140.51951 1.000 73.10441  ? 65  PHE D CE2  1 
ATOM   10641 C CZ   . PHE D 1 120 ? 170.85005 186.78490 140.09673 1.000 69.03816  ? 65  PHE D CZ   1 
ATOM   10642 H H    . PHE D 1 120 ? 170.94423 191.88266 141.85480 1.000 73.58737  ? 65  PHE D H    1 
ATOM   10643 H HA   . PHE D 1 120 ? 171.79527 191.61983 139.29193 1.000 70.51337  ? 65  PHE D HA   1 
ATOM   10644 H HB2  . PHE D 1 120 ? 169.23856 191.15694 140.41262 1.000 70.89106  ? 65  PHE D HB2  1 
ATOM   10645 H HB3  . PHE D 1 120 ? 169.50901 191.08206 138.85177 1.000 65.91927  ? 65  PHE D HB3  1 
ATOM   10646 H HD1  . PHE D 1 120 ? 172.09180 189.58097 139.06933 1.000 72.07668  ? 65  PHE D HD1  1 
ATOM   10647 H HD2  . PHE D 1 120 ? 168.49805 188.91157 140.68585 1.000 69.14093  ? 65  PHE D HD2  1 
ATOM   10648 H HE1  . PHE D 1 120 ? 172.59744 187.34049 139.26878 1.000 67.92641  ? 65  PHE D HE1  1 
ATOM   10649 H HE2  . PHE D 1 120 ? 169.00283 186.67076 140.88540 1.000 69.97320  ? 65  PHE D HE2  1 
ATOM   10650 H HZ   . PHE D 1 120 ? 171.05472 185.88131 140.17725 1.000 69.45904  ? 65  PHE D HZ   1 
ATOM   10651 N N    . PHE D 1 121 ? 171.56130 194.00761 138.80511 1.000 64.07415  ? 66  PHE D N    1 
ATOM   10652 C CA   . PHE D 1 121 ? 171.34550 195.40646 138.45199 1.000 69.17110  ? 66  PHE D CA   1 
ATOM   10653 C C    . PHE D 1 121 ? 170.54166 195.48578 137.15962 1.000 63.02004  ? 66  PHE D C    1 
ATOM   10654 O O    . PHE D 1 121 ? 171.02546 195.08475 136.09731 1.000 67.12037  ? 66  PHE D O    1 
ATOM   10655 C CB   . PHE D 1 121 ? 172.67997 196.13235 138.30117 1.000 64.90394  ? 66  PHE D CB   1 
ATOM   10656 C CG   . PHE D 1 121 ? 172.55343 197.62539 138.13848 1.000 68.26757  ? 66  PHE D CG   1 
ATOM   10657 C CD1  . PHE D 1 121 ? 171.33221 198.26535 138.28457 1.000 62.92579  ? 66  PHE D CD1  1 
ATOM   10658 C CD2  . PHE D 1 121 ? 173.66283 198.38732 137.82424 1.000 61.83145  ? 66  PHE D CD2  1 
ATOM   10659 C CE1  . PHE D 1 121 ? 171.22764 199.62953 138.13030 1.000 68.48646  ? 66  PHE D CE1  1 
ATOM   10660 C CE2  . PHE D 1 121 ? 173.56114 199.75355 137.67070 1.000 59.81161  ? 66  PHE D CE2  1 
ATOM   10661 C CZ   . PHE D 1 121 ? 172.34161 200.37444 137.82287 1.000 68.88380  ? 66  PHE D CZ   1 
ATOM   10662 H H    . PHE D 1 121 ? 172.28770 193.67777 138.48473 1.000 64.94033  ? 66  PHE D H    1 
ATOM   10663 H HA   . PHE D 1 121 ? 170.83518 195.82781 139.16005 1.000 63.13990  ? 66  PHE D HA   1 
ATOM   10664 H HB2  . PHE D 1 121 ? 173.21722 195.96546 139.09057 1.000 69.32679  ? 66  PHE D HB2  1 
ATOM   10665 H HB3  . PHE D 1 121 ? 173.13387 195.78780 137.51670 1.000 59.95989  ? 66  PHE D HB3  1 
ATOM   10666 H HD1  . PHE D 1 121 ? 170.57260 197.77226 138.49293 1.000 64.54333  ? 66  PHE D HD1  1 
ATOM   10667 H HD2  . PHE D 1 121 ? 174.48883 197.97359 137.72223 1.000 59.68723  ? 66  PHE D HD2  1 
ATOM   10668 H HE1  . PHE D 1 121 ? 170.40438 200.04553 138.23312 1.000 65.08802  ? 66  PHE D HE1  1 
ATOM   10669 H HE2  . PHE D 1 121 ? 174.31506 200.25472 137.46254 1.000 61.18095  ? 66  PHE D HE2  1 
ATOM   10670 H HZ   . PHE D 1 121 ? 172.27047 201.29512 137.71857 1.000 65.68586  ? 66  PHE D HZ   1 
ATOM   10671 N N    . ARG D 1 122 ? 169.32099 196.00740 137.24724 1.000 75.80794  ? 67  ARG D N    1 
ATOM   10672 C CA   . ARG D 1 122 ? 168.40153 196.06257 136.11871 1.000 74.74773  ? 67  ARG D CA   1 
ATOM   10673 C C    . ARG D 1 122 ? 168.25379 197.51159 135.67662 1.000 70.51706  ? 67  ARG D C    1 
ATOM   10674 O O    . ARG D 1 122 ? 168.07805 198.40449 136.51246 1.000 73.08331  ? 67  ARG D O    1 
ATOM   10675 C CB   . ARG D 1 122 ? 167.03607 195.47204 136.47752 1.000 73.77339  ? 67  ARG D CB   1 
ATOM   10676 C CG   . ARG D 1 122 ? 167.10020 194.07567 137.07610 1.000 70.94713  ? 67  ARG D CG   1 
ATOM   10677 C CD   . ARG D 1 122 ? 165.73374 193.40505 137.08208 1.000 71.28404  ? 67  ARG D CD   1 
ATOM   10678 N NE   . ARG D 1 122 ? 164.83691 193.96617 138.08597 1.000 67.50655  ? 67  ARG D NE   1 
ATOM   10679 C CZ   . ARG D 1 122 ? 164.70790 193.50526 139.32332 1.000 69.69270  ? 67  ARG D CZ   1 
ATOM   10680 N NH1  . ARG D 1 122 ? 165.40954 192.46911 139.75474 1.000 67.42091  ? 67  ARG D NH1  1 
ATOM   10681 N NH2  . ARG D 1 122 ? 163.84892 194.09654 140.14873 1.000 73.26764  ? 67  ARG D NH2  1 
ATOM   10682 H H    . ARG D 1 122 ? 168.99708 196.34508 137.96850 1.000 70.76883  ? 67  ARG D H    1 
ATOM   10683 H HA   . ARG D 1 122 ? 168.76819 195.55524 135.37849 1.000 70.48749  ? 67  ARG D HA   1 
ATOM   10684 H HB2  . ARG D 1 122 ? 166.60843 196.05337 137.12490 1.000 74.85868  ? 67  ARG D HB2  1 
ATOM   10685 H HB3  . ARG D 1 122 ? 166.49734 195.42531 135.67254 1.000 71.27489  ? 67  ARG D HB3  1 
ATOM   10686 H HG2  . ARG D 1 122 ? 167.70363 193.52925 136.55058 1.000 70.08961  ? 67  ARG D HG2  1 
ATOM   10687 H HG3  . ARG D 1 122 ? 167.41306 194.13468 137.99221 1.000 68.68762  ? 67  ARG D HG3  1 
ATOM   10688 H HD2  . ARG D 1 122 ? 165.32002 193.53014 136.21374 1.000 66.71882  ? 67  ARG D HD2  1 
ATOM   10689 H HD3  . ARG D 1 122 ? 165.84381 192.45846 137.25853 1.000 70.18006  ? 67  ARG D HD3  1 
ATOM   10690 H HE   . ARG D 1 122 ? 164.29578 194.58519 137.83403 1.000 66.25624  ? 67  ARG D HE   1 
ATOM   10691 H HH11 . ARG D 1 122 ? 165.96886 192.07555 139.23425 1.000 68.91024  ? 67  ARG D HH11 1 
ATOM   10692 H HH12 . ARG D 1 122 ? 165.30672 192.18943 140.56116 1.000 71.03380  ? 67  ARG D HH12 1 
ATOM   10693 H HH21 . ARG D 1 122 ? 163.38728 194.76975 139.87847 1.000 75.65803  ? 67  ARG D HH21 1 
ATOM   10694 H HH22 . ARG D 1 122 ? 163.75572 193.80639 140.95284 1.000 67.09253  ? 67  ARG D HH22 1 
ATOM   10695 N N    . GLN D 1 123 ? 168.32390 197.73977 134.36715 1.000 76.79247  ? 68  GLN D N    1 
ATOM   10696 C CA   . GLN D 1 123 ? 168.14499 199.06163 133.78449 1.000 75.06138  ? 68  GLN D CA   1 
ATOM   10697 C C    . GLN D 1 123 ? 167.19573 198.97156 132.60011 1.000 77.83304  ? 68  GLN D C    1 
ATOM   10698 O O    . GLN D 1 123 ? 167.27708 198.03419 131.80052 1.000 71.49813  ? 68  GLN D O    1 
ATOM   10699 C CB   . GLN D 1 123 ? 169.48812 199.64645 133.33951 1.000 70.89409  ? 68  GLN D CB   1 
ATOM   10700 C CG   . GLN D 1 123 ? 170.46876 199.85426 134.47885 1.000 74.05425  ? 68  GLN D CG   1 
ATOM   10701 C CD   . GLN D 1 123 ? 171.79310 200.42281 134.01401 1.000 78.03168  ? 68  GLN D CD   1 
ATOM   10702 O OE1  . GLN D 1 123 ? 172.11256 201.58167 134.27783 1.000 71.97882  ? 68  GLN D OE1  1 
ATOM   10703 N NE2  . GLN D 1 123 ? 172.57831 199.60246 133.32602 1.000 77.73983  ? 68  GLN D NE2  1 
ATOM   10704 H H    . GLN D 1 123 ? 168.47866 197.12744 133.78377 1.000 72.96504  ? 68  GLN D H    1 
ATOM   10705 H HA   . GLN D 1 123 ? 167.75477 199.65672 134.44349 1.000 72.23097  ? 68  GLN D HA   1 
ATOM   10706 H HB2  . GLN D 1 123 ? 169.89699 199.04046 132.70231 1.000 70.22922  ? 68  GLN D HB2  1 
ATOM   10707 H HB3  . GLN D 1 123 ? 169.33120 200.50789 132.92282 1.000 74.04865  ? 68  GLN D HB3  1 
ATOM   10708 H HG2  . GLN D 1 123 ? 170.08271 200.47331 135.11769 1.000 73.87287  ? 68  GLN D HG2  1 
ATOM   10709 H HG3  . GLN D 1 123 ? 170.64185 199.00066 134.90527 1.000 76.65551  ? 68  GLN D HG3  1 
ATOM   10710 H HE21 . GLN D 1 123 ? 172.32161 198.79795 133.16394 1.000 70.77124  ? 68  GLN D HE21 1 
ATOM   10711 H HE22 . GLN D 1 123 ? 173.34191 199.87558 133.04086 1.000 71.58810  ? 68  GLN D HE22 1 
ATOM   10712 N N    . SER D 1 124 ? 166.29664 199.94890 132.49022 1.000 78.80197  ? 69  SER D N    1 
ATOM   10713 C CA   . SER D 1 124 ? 165.32633 199.98270 131.40613 1.000 79.77418  ? 69  SER D CA   1 
ATOM   10714 C C    . SER D 1 124 ? 165.23280 201.38527 130.82534 1.000 85.15410  ? 69  SER D C    1 
ATOM   10715 O O    . SER D 1 124 ? 165.24331 202.37446 131.56318 1.000 82.66278  ? 69  SER D O    1 
ATOM   10716 C CB   . SER D 1 124 ? 163.94182 199.53082 131.88514 1.000 81.84647  ? 69  SER D CB   1 
ATOM   10717 O OG   . SER D 1 124 ? 163.45562 200.38253 132.90762 1.000 84.21533  ? 69  SER D OG   1 
ATOM   10718 H H    . SER D 1 124 ? 166.23040 200.60861 133.03803 1.000 88.57082  ? 69  SER D H    1 
ATOM   10719 H HA   . SER D 1 124 ? 165.61946 199.38379 130.70565 1.000 86.98108  ? 69  SER D HA   1 
ATOM   10720 H HB2  . SER D 1 124 ? 163.32693 199.55527 131.13549 1.000 85.63244  ? 69  SER D HB2  1 
ATOM   10721 H HB3  . SER D 1 124 ? 164.00753 198.62702 132.23052 1.000 87.81880  ? 69  SER D HB3  1 
ATOM   10722 H HG   . SER D 1 124 ? 162.68211 200.14659 133.13414 1.000 79.03350  ? 69  SER D HG   1 
ATOM   10723 N N    . TRP D 1 125 ? 165.14103 201.46045 129.49954 1.000 84.70490  ? 70  TRP D N    1 
ATOM   10724 C CA   . TRP D 1 125 ? 165.01618 202.73303 128.80145 1.000 88.74163  ? 70  TRP D CA   1 
ATOM   10725 C C    . TRP D 1 125 ? 164.42476 202.47212 127.42304 1.000 87.49324  ? 70  TRP D C    1 
ATOM   10726 O O    . TRP D 1 125 ? 164.38423 201.33542 126.94619 1.000 93.37409  ? 70  TRP D O    1 
ATOM   10727 C CB   . TRP D 1 125 ? 166.36441 203.45013 128.69794 1.000 88.89722  ? 70  TRP D CB   1 
ATOM   10728 C CG   . TRP D 1 125 ? 167.34092 202.76486 127.80080 1.000 89.39806  ? 70  TRP D CG   1 
ATOM   10729 C CD1  . TRP D 1 125 ? 167.62049 203.07573 126.50346 1.000 92.95417  ? 70  TRP D CD1  1 
ATOM   10730 C CD2  . TRP D 1 125 ? 168.17265 201.64894 128.13500 1.000 88.46792  ? 70  TRP D CD2  1 
ATOM   10731 N NE1  . TRP D 1 125 ? 168.57603 202.22226 126.00793 1.000 92.77191  ? 70  TRP D NE1  1 
ATOM   10732 C CE2  . TRP D 1 125 ? 168.93142 201.33634 126.99071 1.000 86.53738  ? 70  TRP D CE2  1 
ATOM   10733 C CE3  . TRP D 1 125 ? 168.34906 200.88375 129.29102 1.000 86.73966  ? 70  TRP D CE3  1 
ATOM   10734 C CZ2  . TRP D 1 125 ? 169.85202 200.29163 126.96880 1.000 87.28518  ? 70  TRP D CZ2  1 
ATOM   10735 C CZ3  . TRP D 1 125 ? 169.26268 199.84808 129.26742 1.000 89.47721  ? 70  TRP D CZ3  1 
ATOM   10736 C CH2  . TRP D 1 125 ? 170.00273 199.56090 128.11463 1.000 86.20285  ? 70  TRP D CH2  1 
ATOM   10737 H H    . TRP D 1 125 ? 165.14978 200.77792 128.97690 1.000 90.71586  ? 70  TRP D H    1 
ATOM   10738 H HA   . TRP D 1 125 ? 164.40528 203.30665 129.28963 1.000 85.42950  ? 70  TRP D HA   1 
ATOM   10739 H HB2  . TRP D 1 125 ? 166.21671 204.34276 128.34889 1.000 84.94257  ? 70  TRP D HB2  1 
ATOM   10740 H HB3  . TRP D 1 125 ? 166.75898 203.50228 129.58201 1.000 92.70348  ? 70  TRP D HB3  1 
ATOM   10741 H HD1  . TRP D 1 125 ? 167.22240 203.76602 126.02434 1.000 86.37025  ? 70  TRP D HD1  1 
ATOM   10742 H HE1  . TRP D 1 125 ? 168.89815 202.24100 125.21103 1.000 87.86161  ? 70  TRP D HE1  1 
ATOM   10743 H HE3  . TRP D 1 125 ? 167.86088 201.06857 130.06048 1.000 89.71699  ? 70  TRP D HE3  1 
ATOM   10744 H HZ2  . TRP D 1 125 ? 170.34500 200.09862 126.20463 1.000 89.25959  ? 70  TRP D HZ2  1 
ATOM   10745 H HZ3  . TRP D 1 125 ? 169.38757 199.33274 130.03096 1.000 84.76180  ? 70  TRP D HZ3  1 
ATOM   10746 H HH2  . TRP D 1 125 ? 170.61050 198.85726 128.12879 1.000 92.74282  ? 70  TRP D HH2  1 
ATOM   10747 N N    . LYS D 1 126 ? 163.96592 203.54705 126.78791 1.000 113.22213 ? 71  LYS D N    1 
ATOM   10748 C CA   . LYS D 1 126 ? 163.33447 203.48986 125.47593 1.000 111.83584 ? 71  LYS D CA   1 
ATOM   10749 C C    . LYS D 1 126 ? 164.27197 204.06298 124.42261 1.000 106.54879 ? 71  LYS D C    1 
ATOM   10750 O O    . LYS D 1 126 ? 164.79269 205.17153 124.58628 1.000 108.98924 ? 71  LYS D O    1 
ATOM   10751 C CB   . LYS D 1 126 ? 162.01191 204.25853 125.47157 1.000 107.10494 ? 71  LYS D CB   1 
ATOM   10752 C CG   . LYS D 1 126 ? 160.95457 203.67486 126.39078 1.000 109.25744 ? 71  LYS D CG   1 
ATOM   10753 C CD   . LYS D 1 126 ? 159.78027 204.62453 126.55625 1.000 113.45480 ? 71  LYS D CD   1 
ATOM   10754 C CE   . LYS D 1 126 ? 158.77817 204.09849 127.57002 1.000 106.82780 ? 71  LYS D CE   1 
ATOM   10755 N NZ   . LYS D 1 126 ? 157.62309 205.02122 127.74439 1.000 110.39874 ? 71  LYS D NZ   1 
ATOM   10756 H H    . LYS D 1 126 ? 164.01163 204.34368 127.10832 1.000 106.97044 ? 71  LYS D H    1 
ATOM   10757 H HA   . LYS D 1 126 ? 163.14929 202.56584 125.24741 1.000 111.45554 ? 71  LYS D HA   1 
ATOM   10758 H HB2  . LYS D 1 126 ? 162.18107 205.17022 125.75585 1.000 106.96887 ? 71  LYS D HB2  1 
ATOM   10759 H HB3  . LYS D 1 126 ? 161.65426 204.25712 124.57010 1.000 112.60904 ? 71  LYS D HB3  1 
ATOM   10760 H HG2  . LYS D 1 126 ? 160.62469 202.84475 126.01277 1.000 111.22785 ? 71  LYS D HG2  1 
ATOM   10761 H HG3  . LYS D 1 126 ? 161.34331 203.51548 127.26496 1.000 111.33709 ? 71  LYS D HG3  1 
ATOM   10762 H HD2  . LYS D 1 126 ? 160.10502 205.48410 126.86680 1.000 108.40556 ? 71  LYS D HD2  1 
ATOM   10763 H HD3  . LYS D 1 126 ? 159.32731 204.72453 125.70436 1.000 105.81842 ? 71  LYS D HD3  1 
ATOM   10764 H HE2  . LYS D 1 126 ? 158.43800 203.24238 127.26642 1.000 104.12552 ? 71  LYS D HE2  1 
ATOM   10765 H HE3  . LYS D 1 126 ? 159.21727 203.99809 128.42903 1.000 106.92906 ? 71  LYS D HE3  1 
ATOM   10766 H HZ1  . LYS D 1 126 ? 157.05268 204.68499 128.33909 1.000 104.08190 ? 71  LYS D HZ1  1 
ATOM   10767 H HZ2  . LYS D 1 126 ? 157.90787 205.81369 128.03234 1.000 110.64932 ? 71  LYS D HZ2  1 
ATOM   10768 H HZ3  . LYS D 1 126 ? 157.20130 205.12988 126.96825 1.000 110.41427 ? 71  LYS D HZ3  1 
ATOM   10769 N N    . ASP D 1 127 ? 164.48305 203.30688 123.34617 1.000 107.41175 ? 72  ASP D N    1 
ATOM   10770 C CA   . ASP D 1 127 ? 165.30522 203.74030 122.21678 1.000 110.78492 ? 72  ASP D CA   1 
ATOM   10771 C C    . ASP D 1 127 ? 164.47802 203.56123 120.94675 1.000 108.46712 ? 72  ASP D C    1 
ATOM   10772 O O    . ASP D 1 127 ? 164.35812 202.44761 120.42720 1.000 103.50563 ? 72  ASP D O    1 
ATOM   10773 C CB   . ASP D 1 127 ? 166.60844 202.94986 122.14869 1.000 104.45496 ? 72  ASP D CB   1 
ATOM   10774 C CG   . ASP D 1 127 ? 167.53627 203.44531 121.05549 1.000 105.04120 ? 72  ASP D CG   1 
ATOM   10775 O OD1  . ASP D 1 127 ? 167.16104 204.39521 120.33634 1.000 106.46367 ? 72  ASP D OD1  1 
ATOM   10776 O OD2  . ASP D 1 127 ? 168.64310 202.88380 120.91537 1.000 103.63016 ? 72  ASP D OD2  1 
ATOM   10777 H H    . ASP D 1 127 ? 164.15253 202.51965 123.24504 1.000 109.15820 ? 72  ASP D H    1 
ATOM   10778 H HA   . ASP D 1 127 ? 165.52072 204.68102 122.31277 1.000 108.22764 ? 72  ASP D HA   1 
ATOM   10779 H HB2  . ASP D 1 127 ? 167.07235 203.03163 122.99654 1.000 109.28164 ? 72  ASP D HB2  1 
ATOM   10780 H HB3  . ASP D 1 127 ? 166.40425 202.01863 121.97007 1.000 107.43059 ? 72  ASP D HB3  1 
ATOM   10781 N N    . GLU D 1 128 ? 163.90838 204.66220 120.45003 1.000 108.42033 ? 73  GLU D N    1 
ATOM   10782 C CA   . GLU D 1 128 ? 163.01094 204.58958 119.30245 1.000 104.48391 ? 73  GLU D CA   1 
ATOM   10783 C C    . GLU D 1 128 ? 163.70146 204.05812 118.05378 1.000 100.09736 ? 73  GLU D C    1 
ATOM   10784 O O    . GLU D 1 128 ? 163.02105 203.57781 117.14080 1.000 108.67401 ? 73  GLU D O    1 
ATOM   10785 C CB   . GLU D 1 128 ? 162.41962 205.96981 119.01554 1.000 106.50534 ? 73  GLU D CB   1 
ATOM   10786 C CG   . GLU D 1 128 ? 161.57718 206.52648 120.14984 1.000 108.17335 ? 73  GLU D CG   1 
ATOM   10787 C CD   . GLU D 1 128 ? 160.93456 207.85397 119.80082 1.000 109.46108 ? 73  GLU D CD   1 
ATOM   10788 O OE1  . GLU D 1 128 ? 161.08328 208.30196 118.64450 1.000 100.45245 ? 73  GLU D OE1  1 
ATOM   10789 O OE2  . GLU D 1 128 ? 160.28065 208.44962 120.68255 1.000 102.29404 ? 73  GLU D OE2  1 
ATOM   10790 H H    . GLU D 1 128 ? 164.02601 205.45607 120.75874 1.000 100.57676 ? 73  GLU D H    1 
ATOM   10791 H HA   . GLU D 1 128 ? 162.27889 203.99007 119.51492 1.000 104.15990 ? 73  GLU D HA   1 
ATOM   10792 H HB2  . GLU D 1 128 ? 163.14564 206.59197 118.85260 1.000 108.58162 ? 73  GLU D HB2  1 
ATOM   10793 H HB3  . GLU D 1 128 ? 161.85556 205.90988 118.22887 1.000 100.75956 ? 73  GLU D HB3  1 
ATOM   10794 H HG2  . GLU D 1 128 ? 160.87057 205.89549 120.35789 1.000 104.67444 ? 73  GLU D HG2  1 
ATOM   10795 H HG3  . GLU D 1 128 ? 162.14222 206.66067 120.92664 1.000 101.19875 ? 73  GLU D HG3  1 
ATOM   10796 N N    . ARG D 1 129 ? 165.03246 204.13103 117.98978 1.000 104.62397 ? 74  ARG D N    1 
ATOM   10797 C CA   . ARG D 1 129 ? 165.75313 203.59636 116.84076 1.000 105.30934 ? 74  ARG D CA   1 
ATOM   10798 C C    . ARG D 1 129 ? 165.61842 202.08441 116.72309 1.000 97.32803  ? 74  ARG D C    1 
ATOM   10799 O O    . ARG D 1 129 ? 165.92124 201.52896 115.66177 1.000 101.75953 ? 74  ARG D O    1 
ATOM   10800 C CB   . ARG D 1 129 ? 167.23385 203.96795 116.92705 1.000 99.28923  ? 74  ARG D CB   1 
ATOM   10801 C CG   . ARG D 1 129 ? 167.50842 205.46078 116.87853 1.000 106.41986 ? 74  ARG D CG   1 
ATOM   10802 C CD   . ARG D 1 129 ? 168.97843 205.75987 117.13242 1.000 106.33404 ? 74  ARG D CD   1 
ATOM   10803 N NE   . ARG D 1 129 ? 169.39199 205.41847 118.48844 1.000 103.03446 ? 74  ARG D NE   1 
ATOM   10804 C CZ   . ARG D 1 129 ? 170.63479 205.52222 118.94038 1.000 106.62999 ? 74  ARG D CZ   1 
ATOM   10805 N NH1  . ARG D 1 129 ? 171.61908 205.95142 118.16720 1.000 100.34373 ? 74  ARG D NH1  1 
ATOM   10806 N NH2  . ARG D 1 129 ? 170.89940 205.17725 120.19719 1.000 105.87363 ? 74  ARG D NH2  1 
ATOM   10807 H H    . ARG D 1 129 ? 165.53439 204.48193 118.59336 1.000 101.24107 ? 74  ARG D H    1 
ATOM   10808 H HA   . ARG D 1 129 ? 165.39185 203.99185 116.03232 1.000 99.25326  ? 74  ARG D HA   1 
ATOM   10809 H HB2  . ARG D 1 129 ? 167.58540 203.63267 117.76613 1.000 106.30340 ? 74  ARG D HB2  1 
ATOM   10810 H HB3  . ARG D 1 129 ? 167.70358 203.55519 116.18574 1.000 103.73730 ? 74  ARG D HB3  1 
ATOM   10811 H HG2  . ARG D 1 129 ? 167.27449 205.80188 116.00127 1.000 97.54423  ? 74  ARG D HG2  1 
ATOM   10812 H HG3  . ARG D 1 129 ? 166.98468 205.90525 117.56339 1.000 105.59937 ? 74  ARG D HG3  1 
ATOM   10813 H HD2  . ARG D 1 129 ? 169.51819 205.24252 116.51446 1.000 103.90892 ? 74  ARG D HD2  1 
ATOM   10814 H HD3  . ARG D 1 129 ? 169.13632 206.70759 116.99959 1.000 102.94439 ? 74  ARG D HD3  1 
ATOM   10815 H HE   . ARG D 1 129 ? 168.80627 205.06112 119.00700 1.000 104.21887 ? 74  ARG D HE   1 
ATOM   10816 H HH11 . ARG D 1 129 ? 171.46203 206.17731 117.35262 1.000 99.42951  ? 74  ARG D HH11 1 
ATOM   10817 H HH12 . ARG D 1 129 ? 172.41729 206.00968 118.48207 1.000 102.90001 ? 74  ARG D HH12 1 
ATOM   10818 H HH21 . ARG D 1 129 ? 170.26889 204.89403 120.70749 1.000 105.04131 ? 74  ARG D HH21 1 
ATOM   10819 H HH22 . ARG D 1 129 ? 171.70200 205.23890 120.49991 1.000 97.43626  ? 74  ARG D HH22 1 
ATOM   10820 N N    . LEU D 1 130 ? 165.17222 201.41048 117.78313 1.000 109.80189 ? 75  LEU D N    1 
ATOM   10821 C CA   . LEU D 1 130 ? 165.09667 199.95610 117.82727 1.000 116.92124 ? 75  LEU D CA   1 
ATOM   10822 C C    . LEU D 1 130 ? 163.66297 199.44409 117.73378 1.000 114.68024 ? 75  LEU D C    1 
ATOM   10823 O O    . LEU D 1 130 ? 163.38646 198.30915 118.13486 1.000 113.80966 ? 75  LEU D O    1 
ATOM   10824 C CB   . LEU D 1 130 ? 165.76502 199.44086 119.10143 1.000 110.97969 ? 75  LEU D CB   1 
ATOM   10825 C CG   . LEU D 1 130 ? 167.25988 199.75112 119.20903 1.000 111.44757 ? 75  LEU D CG   1 
ATOM   10826 C CD1  . LEU D 1 130 ? 167.79600 199.31933 120.55975 1.000 117.22364 ? 75  LEU D CD1  1 
ATOM   10827 C CD2  . LEU D 1 130 ? 168.03894 199.08363 118.08463 1.000 112.71344 ? 75  LEU D CD2  1 
ATOM   10828 H H    . LEU D 1 130 ? 164.90123 201.78589 118.50760 1.000 109.14109 ? 75  LEU D H    1 
ATOM   10829 H HA   . LEU D 1 130 ? 165.58253 199.59511 117.07018 1.000 117.46663 ? 75  LEU D HA   1 
ATOM   10830 H HB2  . LEU D 1 130 ? 165.32586 199.84499 119.86600 1.000 110.53059 ? 75  LEU D HB2  1 
ATOM   10831 H HB3  . LEU D 1 130 ? 165.66241 198.47720 119.13742 1.000 116.75906 ? 75  LEU D HB3  1 
ATOM   10832 H HG   . LEU D 1 130 ? 167.38714 200.70959 119.13086 1.000 117.31449 ? 75  LEU D HG   1 
ATOM   10833 H HD11 . LEU D 1 130 ? 168.74610 199.50933 120.59756 1.000 113.36429 ? 75  LEU D HD11 1 
ATOM   10834 H HD12 . LEU D 1 130 ? 167.33207 199.81435 121.25267 1.000 114.48143 ? 75  LEU D HD12 1 
ATOM   10835 H HD13 . LEU D 1 130 ? 167.64260 198.36808 120.67094 1.000 113.76946 ? 75  LEU D HD13 1 
ATOM   10836 H HD21 . LEU D 1 130 ? 168.98792 199.15857 118.27073 1.000 114.74500 ? 75  LEU D HD21 1 
ATOM   10837 H HD22 . LEU D 1 130 ? 167.78367 198.14914 118.03605 1.000 117.04720 ? 75  LEU D HD22 1 
ATOM   10838 H HD23 . LEU D 1 130 ? 167.82971 199.52751 117.24804 1.000 111.31818 ? 75  LEU D HD23 1 
ATOM   10839 N N    . LYS D 1 131 ? 162.74686 200.25452 117.21210 1.000 117.40336 ? 76  LYS D N    1 
ATOM   10840 C CA   . LYS D 1 131 ? 161.39119 199.78559 116.97026 1.000 114.24271 ? 76  LYS D CA   1 
ATOM   10841 C C    . LYS D 1 131 ? 161.38387 198.71866 115.88119 1.000 109.71684 ? 76  LYS D C    1 
ATOM   10842 O O    . LYS D 1 131 ? 162.19582 198.73773 114.95218 1.000 110.83582 ? 76  LYS D O    1 
ATOM   10843 C CB   . LYS D 1 131 ? 160.48925 200.95082 116.56579 1.000 114.52563 ? 76  LYS D CB   1 
ATOM   10844 C CG   . LYS D 1 131 ? 160.19690 201.92353 117.69448 1.000 110.96027 ? 76  LYS D CG   1 
ATOM   10845 C CD   . LYS D 1 131 ? 159.21766 203.00000 117.25984 1.000 109.87996 ? 76  LYS D CD   1 
ATOM   10846 C CE   . LYS D 1 131 ? 158.81504 203.88644 118.42621 1.000 110.18428 ? 76  LYS D CE   1 
ATOM   10847 N NZ   . LYS D 1 131 ? 157.84732 204.94123 118.01848 1.000 117.01453 ? 76  LYS D NZ   1 
ATOM   10848 H H    . LYS D 1 131 ? 162.88460 201.07428 116.99152 1.000 114.58764 ? 76  LYS D H    1 
ATOM   10849 H HA   . LYS D 1 131 ? 161.03687 199.39342 117.78359 1.000 118.20148 ? 76  LYS D HA   1 
ATOM   10850 H HB2  . LYS D 1 131 ? 160.92046 201.44638 115.85214 1.000 112.02260 ? 76  LYS D HB2  1 
ATOM   10851 H HB3  . LYS D 1 131 ? 159.64211 200.59594 116.25381 1.000 114.52206 ? 76  LYS D HB3  1 
ATOM   10852 H HG2  . LYS D 1 131 ? 159.80706 201.44063 118.43992 1.000 114.55566 ? 76  LYS D HG2  1 
ATOM   10853 H HG3  . LYS D 1 131 ? 161.02176 202.35447 117.96771 1.000 114.72285 ? 76  LYS D HG3  1 
ATOM   10854 H HD2  . LYS D 1 131 ? 159.63380 203.55705 116.58349 1.000 109.15758 ? 76  LYS D HD2  1 
ATOM   10855 H HD3  . LYS D 1 131 ? 158.41798 202.58115 116.90506 1.000 116.06898 ? 76  LYS D HD3  1 
ATOM   10856 H HE2  . LYS D 1 131 ? 158.39734 203.34109 119.11104 1.000 118.04790 ? 76  LYS D HE2  1 
ATOM   10857 H HE3  . LYS D 1 131 ? 159.60528 204.32246 118.78184 1.000 113.91260 ? 76  LYS D HE3  1 
ATOM   10858 H HZ1  . LYS D 1 131 ? 157.63344 205.44496 118.72031 1.000 110.49137 ? 76  LYS D HZ1  1 
ATOM   10859 H HZ2  . LYS D 1 131 ? 158.20842 205.45818 117.39043 1.000 116.09506 ? 76  LYS D HZ2  1 
ATOM   10860 H HZ3  . LYS D 1 131 ? 157.10774 204.56645 117.69493 1.000 108.63899 ? 76  LYS D HZ3  1 
ATOM   10861 N N    . PHE D 1 132 ? 160.45036 197.77917 116.00560 1.000 118.56480 ? 77  PHE D N    1 
ATOM   10862 C CA   . PHE D 1 132 ? 160.31681 196.69698 115.04044 1.000 124.45830 ? 77  PHE D CA   1 
ATOM   10863 C C    . PHE D 1 132 ? 158.89308 196.16461 115.09791 1.000 121.16591 ? 77  PHE D C    1 
ATOM   10864 O O    . PHE D 1 132 ? 158.13772 196.44924 116.02945 1.000 123.83414 ? 77  PHE D O    1 
ATOM   10865 C CB   . PHE D 1 132 ? 161.32625 195.57784 115.31595 1.000 121.32896 ? 77  PHE D CB   1 
ATOM   10866 C CG   . PHE D 1 132 ? 161.08393 194.84722 116.60760 1.000 123.50802 ? 77  PHE D CG   1 
ATOM   10867 C CD1  . PHE D 1 132 ? 161.66792 195.28252 117.78527 1.000 124.07707 ? 77  PHE D CD1  1 
ATOM   10868 C CD2  . PHE D 1 132 ? 160.27757 193.72106 116.64268 1.000 118.49210 ? 77  PHE D CD2  1 
ATOM   10869 C CE1  . PHE D 1 132 ? 161.44740 194.61210 118.97429 1.000 116.51179 ? 77  PHE D CE1  1 
ATOM   10870 C CE2  . PHE D 1 132 ? 160.05416 193.04714 117.82876 1.000 122.49527 ? 77  PHE D CE2  1 
ATOM   10871 C CZ   . PHE D 1 132 ? 160.64042 193.49322 118.99533 1.000 119.68571 ? 77  PHE D CZ   1 
ATOM   10872 H H    . PHE D 1 132 ? 159.87817 197.74756 116.64685 1.000 116.54960 ? 77  PHE D H    1 
ATOM   10873 H HA   . PHE D 1 132 ? 160.47832 197.04068 114.14799 1.000 121.18048 ? 77  PHE D HA   1 
ATOM   10874 H HB2  . PHE D 1 132 ? 161.27941 194.93025 114.59531 1.000 115.64292 ? 77  PHE D HB2  1 
ATOM   10875 H HB3  . PHE D 1 132 ? 162.21480 195.96208 115.35552 1.000 117.28406 ? 77  PHE D HB3  1 
ATOM   10876 H HD1  . PHE D 1 132 ? 162.21191 196.03669 117.77674 1.000 123.16525 ? 77  PHE D HD1  1 
ATOM   10877 H HD2  . PHE D 1 132 ? 159.87940 193.41662 115.85925 1.000 115.40321 ? 77  PHE D HD2  1 
ATOM   10878 H HE1  . PHE D 1 132 ? 161.84318 194.91385 119.75943 1.000 118.31570 ? 77  PHE D HE1  1 
ATOM   10879 H HE2  . PHE D 1 132 ? 159.50995 192.29312 117.84047 1.000 115.49600 ? 77  PHE D HE2  1 
ATOM   10880 H HZ   . PHE D 1 132 ? 160.49180 193.04094 119.79433 1.000 125.25709 ? 77  PHE D HZ   1 
ATOM   10881 N N    . LYS D 1 133 ? 158.53501 195.39028 114.07628 1.000 106.74469 ? 78  LYS D N    1 
ATOM   10882 C CA   . LYS D 1 133 ? 157.26601 194.67668 114.04021 1.000 103.85816 ? 78  LYS D CA   1 
ATOM   10883 C C    . LYS D 1 133 ? 157.51416 193.28063 113.49358 1.000 110.21389 ? 78  LYS D C    1 
ATOM   10884 O O    . LYS D 1 133 ? 158.20740 193.12203 112.48452 1.000 105.99559 ? 78  LYS D O    1 
ATOM   10885 C CB   . LYS D 1 133 ? 156.23602 195.41477 113.17778 1.000 105.47132 ? 78  LYS D CB   1 
ATOM   10886 C CG   . LYS D 1 133 ? 155.91939 196.81830 113.66694 1.000 106.80311 ? 78  LYS D CG   1 
ATOM   10887 C CD   . LYS D 1 133 ? 154.85640 197.48211 112.80831 1.000 103.56577 ? 78  LYS D CD   1 
ATOM   10888 C CE   . LYS D 1 133 ? 154.55604 198.89219 113.28956 1.000 103.97728 ? 78  LYS D CE   1 
ATOM   10889 N NZ   . LYS D 1 133 ? 153.49140 199.54574 112.47958 1.000 104.64094 ? 78  LYS D NZ   1 
ATOM   10890 H H    . LYS D 1 133 ? 159.02197 195.26057 113.37976 1.000 103.36887 ? 78  LYS D H    1 
ATOM   10891 H HA   . LYS D 1 133 ? 156.91293 194.59612 114.93995 1.000 106.76987 ? 78  LYS D HA   1 
ATOM   10892 H HB2  . LYS D 1 133 ? 156.57941 195.48640 112.27347 1.000 107.88285 ? 78  LYS D HB2  1 
ATOM   10893 H HB3  . LYS D 1 133 ? 155.40914 194.90768 113.17635 1.000 101.64387 ? 78  LYS D HB3  1 
ATOM   10894 H HG2  . LYS D 1 133 ? 155.58953 196.77270 114.57795 1.000 110.63523 ? 78  LYS D HG2  1 
ATOM   10895 H HG3  . LYS D 1 133 ? 156.72335 197.35958 113.62777 1.000 108.45510 ? 78  LYS D HG3  1 
ATOM   10896 H HD2  . LYS D 1 133 ? 155.17089 197.53361 111.89219 1.000 108.98602 ? 78  LYS D HD2  1 
ATOM   10897 H HD3  . LYS D 1 133 ? 154.03783 196.96382 112.85433 1.000 108.44080 ? 78  LYS D HD3  1 
ATOM   10898 H HE2  . LYS D 1 133 ? 154.25546 198.85645 114.21113 1.000 101.72500 ? 78  LYS D HE2  1 
ATOM   10899 H HE3  . LYS D 1 133 ? 155.36058 199.42970 113.22135 1.000 105.74136 ? 78  LYS D HE3  1 
ATOM   10900 H HZ1  . LYS D 1 133 ? 153.34071 200.36868 112.78313 1.000 105.38112 ? 78  LYS D HZ1  1 
ATOM   10901 H HZ2  . LYS D 1 133 ? 153.74380 199.59332 111.62746 1.000 107.64912 ? 78  LYS D HZ2  1 
ATOM   10902 H HZ3  . LYS D 1 133 ? 152.73768 199.07545 112.53226 1.000 105.41177 ? 78  LYS D HZ3  1 
ATOM   10903 N N    . GLY D 1 134 ? 156.95034 192.27550 114.15843 1.000 94.31121  ? 79  GLY D N    1 
ATOM   10904 C CA   . GLY D 1 134 ? 157.15416 190.90180 113.76874 1.000 94.08453  ? 79  GLY D CA   1 
ATOM   10905 C C    . GLY D 1 134 ? 156.25915 189.94137 114.52448 1.000 94.23956  ? 79  GLY D C    1 
ATOM   10906 O O    . GLY D 1 134 ? 155.34494 190.34351 115.25111 1.000 93.45408  ? 79  GLY D O    1 
ATOM   10907 H H    . GLY D 1 134 ? 156.44542 192.37254 114.84772 1.000 88.77788  ? 79  GLY D H    1 
ATOM   10908 H HA2  . GLY D 1 134 ? 156.97530 190.80571 112.82034 1.000 94.87610  ? 79  GLY D HA2  1 
ATOM   10909 H HA3  . GLY D 1 134 ? 158.07773 190.65566 113.93381 1.000 95.07853  ? 79  GLY D HA3  1 
ATOM   10910 N N    . PRO D 1 135 ? 156.50824 188.64007 114.36022 1.000 105.47516 ? 80  PRO D N    1 
ATOM   10911 C CA   . PRO D 1 135 ? 155.67543 187.64413 115.05459 1.000 98.77182  ? 80  PRO D CA   1 
ATOM   10912 C C    . PRO D 1 135 ? 155.68172 187.79428 116.56439 1.000 98.20092  ? 80  PRO D C    1 
ATOM   10913 O O    . PRO D 1 135 ? 154.66537 187.50579 117.20883 1.000 100.34512 ? 80  PRO D O    1 
ATOM   10914 C CB   . PRO D 1 135 ? 156.29339 186.30703 114.61962 1.000 99.63978  ? 80  PRO D CB   1 
ATOM   10915 C CG   . PRO D 1 135 ? 157.02162 186.60894 113.35372 1.000 104.58890 ? 80  PRO D CG   1 
ATOM   10916 C CD   . PRO D 1 135 ? 157.51711 188.01264 113.49085 1.000 102.56939 ? 80  PRO D CD   1 
ATOM   10917 H HA   . PRO D 1 135 ? 154.76169 187.69025 114.73270 1.000 104.03415 ? 80  PRO D HA   1 
ATOM   10918 H HB2  . PRO D 1 135 ? 156.90748 185.99390 115.30205 1.000 100.71078 ? 80  PRO D HB2  1 
ATOM   10919 H HB3  . PRO D 1 135 ? 155.59052 185.65692 114.46505 1.000 97.42853  ? 80  PRO D HB3  1 
ATOM   10920 H HG2  . PRO D 1 135 ? 157.76505 185.99423 113.25250 1.000 97.58448  ? 80  PRO D HG2  1 
ATOM   10921 H HG3  . PRO D 1 135 ? 156.41223 186.53477 112.60281 1.000 100.16820 ? 80  PRO D HG3  1 
ATOM   10922 H HD2  . PRO D 1 135 ? 158.38905 188.02773 113.91557 1.000 98.37261  ? 80  PRO D HD2  1 
ATOM   10923 H HD3  . PRO D 1 135 ? 157.53438 188.44624 112.62347 1.000 104.64159 ? 80  PRO D HD3  1 
ATOM   10924 N N    . MET D 1 136 ? 156.79080 188.23653 117.14951 1.000 114.22439 ? 81  MET D N    1 
ATOM   10925 C CA   . MET D 1 136 ? 156.92024 188.38003 118.59185 1.000 115.11649 ? 81  MET D CA   1 
ATOM   10926 C C    . MET D 1 136 ? 156.97973 189.85628 118.95733 1.000 113.13913 ? 81  MET D C    1 
ATOM   10927 O O    . MET D 1 136 ? 157.64551 190.64734 118.28160 1.000 109.10977 ? 81  MET D O    1 
ATOM   10928 C CB   . MET D 1 136 ? 158.17558 187.66586 119.10186 1.000 110.57881 ? 81  MET D CB   1 
ATOM   10929 C CG   . MET D 1 136 ? 159.47263 188.17653 118.48929 1.000 112.84405 ? 81  MET D CG   1 
ATOM   10930 S SD   . MET D 1 136 ? 160.93391 187.32464 119.11468 1.000 110.21395 ? 81  MET D SD   1 
ATOM   10931 C CE   . MET D 1 136 ? 160.64431 185.66171 118.51647 1.000 108.48280 ? 81  MET D CE   1 
ATOM   10932 H H    . MET D 1 136 ? 157.49869 188.46557 116.71826 1.000 115.52201 ? 81  MET D H    1 
ATOM   10933 H HA   . MET D 1 136 ? 156.15122 187.97814 119.02466 1.000 115.47720 ? 81  MET D HA   1 
ATOM   10934 H HB2  . MET D 1 136 ? 158.23470 187.78705 120.06237 1.000 111.53195 ? 81  MET D HB2  1 
ATOM   10935 H HB3  . MET D 1 136 ? 158.10085 186.72169 118.89436 1.000 116.66298 ? 81  MET D HB3  1 
ATOM   10936 H HG2  . MET D 1 136 ? 159.44027 188.04672 117.52864 1.000 112.51246 ? 81  MET D HG2  1 
ATOM   10937 H HG3  . MET D 1 136 ? 159.57025 189.11961 118.69259 1.000 116.87490 ? 81  MET D HG3  1 
ATOM   10938 H HE1  . MET D 1 136 ? 161.42507 185.11864 118.70680 1.000 114.79869 ? 81  MET D HE1  1 
ATOM   10939 H HE2  . MET D 1 136 ? 159.86793 185.29414 118.96661 1.000 114.03839 ? 81  MET D HE2  1 
ATOM   10940 H HE3  . MET D 1 136 ? 160.48939 185.69383 117.55945 1.000 110.23531 ? 81  MET D HE3  1 
ATOM   10941 N N    . THR D 1 137 ? 156.27803 190.22262 120.03147 1.000 131.43077 ? 82  THR D N    1 
ATOM   10942 C CA   . THR D 1 137 ? 156.29295 191.60146 120.50125 1.000 135.07962 ? 82  THR D CA   1 
ATOM   10943 C C    . THR D 1 137 ? 157.52192 191.92290 121.34016 1.000 129.18524 ? 82  THR D C    1 
ATOM   10944 O O    . THR D 1 137 ? 157.81127 193.10366 121.56185 1.000 134.84476 ? 82  THR D O    1 
ATOM   10945 C CB   . THR D 1 137 ? 155.03275 191.89365 121.31929 1.000 135.22275 ? 82  THR D CB   1 
ATOM   10946 O OG1  . THR D 1 137 ? 154.96219 190.99469 122.43335 1.000 129.43375 ? 82  THR D OG1  1 
ATOM   10947 C CG2  . THR D 1 137 ? 153.78727 191.73198 120.45946 1.000 132.96604 ? 82  THR D CG2  1 
ATOM   10948 H H    . THR D 1 137 ? 155.78946 189.69290 120.50065 1.000 135.12751 ? 82  THR D H    1 
ATOM   10949 H HA   . THR D 1 137 ? 156.29290 192.19173 119.73218 1.000 126.89227 ? 82  THR D HA   1 
ATOM   10950 H HB   . THR D 1 137 ? 155.06441 192.80716 121.64394 1.000 134.92118 ? 82  THR D HB   1 
ATOM   10951 H HG1  . THR D 1 137 ? 154.26802 191.14612 122.88140 1.000 128.04369 ? 82  THR D HG1  1 
ATOM   10952 H HG21 . THR D 1 137 ? 152.99741 191.96053 120.97401 1.000 134.63299 ? 82  THR D HG21 1 
ATOM   10953 H HG22 . THR D 1 137 ? 153.84036 192.31611 119.68692 1.000 132.80649 ? 82  THR D HG22 1 
ATOM   10954 H HG23 . THR D 1 137 ? 153.71078 190.81401 120.15560 1.000 129.57869 ? 82  THR D HG23 1 
ATOM   10955 N N    . VAL D 1 138 ? 158.24506 190.91000 121.80996 1.000 130.41337 ? 83  VAL D N    1 
ATOM   10956 C CA   . VAL D 1 138 ? 159.44625 191.10634 122.61204 1.000 135.25333 ? 83  VAL D CA   1 
ATOM   10957 C C    . VAL D 1 138 ? 160.52404 190.16749 122.09277 1.000 137.37750 ? 83  VAL D C    1 
ATOM   10958 O O    . VAL D 1 138 ? 160.25645 188.99470 121.81046 1.000 137.11811 ? 83  VAL D O    1 
ATOM   10959 C CB   . VAL D 1 138 ? 159.17960 190.86092 124.11188 1.000 135.18201 ? 83  VAL D CB   1 
ATOM   10960 C CG1  . VAL D 1 138 ? 158.75323 189.41843 124.35220 1.000 138.46263 ? 83  VAL D CG1  1 
ATOM   10961 C CG2  . VAL D 1 138 ? 160.41286 191.20428 124.93266 1.000 134.79885 ? 83  VAL D CG2  1 
ATOM   10962 H H    . VAL D 1 138 ? 158.05598 190.08224 121.67414 1.000 130.87795 ? 83  VAL D H    1 
ATOM   10963 H HA   . VAL D 1 138 ? 159.75753 192.01747 122.50388 1.000 133.19293 ? 83  VAL D HA   1 
ATOM   10964 H HB   . VAL D 1 138 ? 158.45698 191.43927 124.40186 1.000 132.26708 ? 83  VAL D HB   1 
ATOM   10965 H HG11 . VAL D 1 138 ? 158.43120 189.33373 125.26320 1.000 138.81907 ? 83  VAL D HG11 1 
ATOM   10966 H HG12 . VAL D 1 138 ? 158.04608 189.18893 123.72931 1.000 132.70198 ? 83  VAL D HG12 1 
ATOM   10967 H HG13 . VAL D 1 138 ? 159.51592 188.83478 124.21628 1.000 138.82663 ? 83  VAL D HG13 1 
ATOM   10968 H HG21 . VAL D 1 138 ? 160.18763 191.15354 125.87471 1.000 134.08766 ? 83  VAL D HG21 1 
ATOM   10969 H HG22 . VAL D 1 138 ? 161.11755 190.57045 124.72646 1.000 130.62242 ? 83  VAL D HG22 1 
ATOM   10970 H HG23 . VAL D 1 138 ? 160.69912 192.10372 124.70885 1.000 129.64536 ? 83  VAL D HG23 1 
ATOM   10971 N N    . LEU D 1 139 ? 161.74258 190.68327 121.96552 1.000 128.70957 ? 84  LEU D N    1 
ATOM   10972 C CA   . LEU D 1 139 ? 162.88512 189.90513 121.49519 1.000 126.24070 ? 84  LEU D CA   1 
ATOM   10973 C C    . LEU D 1 139 ? 163.82458 189.65545 122.67049 1.000 131.35170 ? 84  LEU D C    1 
ATOM   10974 O O    . LEU D 1 139 ? 164.55383 190.55620 123.09544 1.000 129.14571 ? 84  LEU D O    1 
ATOM   10975 C CB   . LEU D 1 139 ? 163.59785 190.63471 120.36054 1.000 134.91567 ? 84  LEU D CB   1 
ATOM   10976 C CG   . LEU D 1 139 ? 164.96755 190.08237 119.96248 1.000 134.30607 ? 84  LEU D CG   1 
ATOM   10977 C CD1  . LEU D 1 139 ? 164.87473 188.60970 119.59280 1.000 126.49887 ? 84  LEU D CD1  1 
ATOM   10978 C CD2  . LEU D 1 139 ? 165.54960 190.89149 118.81578 1.000 128.95534 ? 84  LEU D CD2  1 
ATOM   10979 H H    . LEU D 1 139 ? 161.93735 191.50049 122.14949 1.000 129.62231 ? 84  LEU D H    1 
ATOM   10980 H HA   . LEU D 1 139 ? 162.57853 189.04777 121.16170 1.000 130.61600 ? 84  LEU D HA   1 
ATOM   10981 H HB2  . LEU D 1 139 ? 163.03210 190.60128 119.57349 1.000 132.81015 ? 84  LEU D HB2  1 
ATOM   10982 H HB3  . LEU D 1 139 ? 163.72546 191.55876 120.62647 1.000 129.87845 ? 84  LEU D HB3  1 
ATOM   10983 H HG   . LEU D 1 139 ? 165.57123 190.16444 120.71630 1.000 129.20645 ? 84  LEU D HG   1 
ATOM   10984 H HD11 . LEU D 1 139 ? 165.75306 188.29756 119.32534 1.000 127.62651 ? 84  LEU D HD11 1 
ATOM   10985 H HD12 . LEU D 1 139 ? 164.56754 188.10714 120.36332 1.000 134.11458 ? 84  LEU D HD12 1 
ATOM   10986 H HD13 . LEU D 1 139 ? 164.24891 188.50754 118.85881 1.000 125.22923 ? 84  LEU D HD13 1 
ATOM   10987 H HD21 . LEU D 1 139 ? 166.40162 190.50596 118.55853 1.000 133.21773 ? 84  LEU D HD21 1 
ATOM   10988 H HD22 . LEU D 1 139 ? 164.93392 190.86430 118.06693 1.000 126.89120 ? 84  LEU D HD22 1 
ATOM   10989 H HD23 . LEU D 1 139 ? 165.67449 191.80764 119.10834 1.000 131.86408 ? 84  LEU D HD23 1 
ATOM   10990 N N    . ARG D 1 140 ? 163.80672 188.42971 123.19278 1.000 143.21162 ? 85  ARG D N    1 
ATOM   10991 C CA   . ARG D 1 140 ? 164.72697 188.02705 124.25655 1.000 149.40165 ? 85  ARG D CA   1 
ATOM   10992 C C    . ARG D 1 140 ? 166.00286 187.52345 123.59320 1.000 140.88724 ? 85  ARG D C    1 
ATOM   10993 O O    . ARG D 1 140 ? 166.12540 186.35061 123.23796 1.000 141.53522 ? 85  ARG D O    1 
ATOM   10994 C CB   . ARG D 1 140 ? 164.09317 186.97352 125.15868 1.000 148.55395 ? 85  ARG D CB   1 
ATOM   10995 C CG   . ARG D 1 140 ? 163.46463 185.79269 124.42719 1.000 145.49359 ? 85  ARG D CG   1 
ATOM   10996 C CD   . ARG D 1 140 ? 162.92523 184.76147 125.40400 1.000 142.75199 ? 85  ARG D CD   1 
ATOM   10997 N NE   . ARG D 1 140 ? 163.99197 184.11121 126.15670 1.000 139.66717 ? 85  ARG D NE   1 
ATOM   10998 C CZ   . ARG D 1 140 ? 164.65824 183.03945 125.74766 1.000 141.93550 ? 85  ARG D CZ   1 
ATOM   10999 N NH1  . ARG D 1 140 ? 164.39683 182.46171 124.58598 1.000 141.11356 ? 85  ARG D NH1  1 
ATOM   11000 N NH2  . ARG D 1 140 ? 165.61202 182.53366 126.52436 1.000 141.69386 ? 85  ARG D NH2  1 
ATOM   11001 H H    . ARG D 1 140 ? 163.26744 187.81057 122.94119 1.000 148.62275 ? 85  ARG D H    1 
ATOM   11002 H HA   . ARG D 1 140 ? 164.94950 188.79932 124.79939 1.000 148.39047 ? 85  ARG D HA   1 
ATOM   11003 H HB2  . ARG D 1 140 ? 164.77734 186.62149 125.74926 1.000 146.66242 ? 85  ARG D HB2  1 
ATOM   11004 H HB3  . ARG D 1 140 ? 163.39605 187.39627 125.68416 1.000 144.36450 ? 85  ARG D HB3  1 
ATOM   11005 H HG2  . ARG D 1 140 ? 162.72437 186.10594 123.88500 1.000 147.93088 ? 85  ARG D HG2  1 
ATOM   11006 H HG3  . ARG D 1 140 ? 164.12901 185.35996 123.87059 1.000 144.61779 ? 85  ARG D HG3  1 
ATOM   11007 H HD2  . ARG D 1 140 ? 162.33897 185.20408 126.03748 1.000 143.29441 ? 85  ARG D HD2  1 
ATOM   11008 H HD3  . ARG D 1 140 ? 162.43355 184.08312 124.91583 1.000 142.41555 ? 85  ARG D HD3  1 
ATOM   11009 H HE   . ARG D 1 140 ? 164.22342 184.46325 126.90643 1.000 148.90693 ? 85  ARG D HE   1 
ATOM   11010 H HH11 . ARG D 1 140 ? 163.78377 182.77728 124.07289 1.000 143.52941 ? 85  ARG D HH11 1 
ATOM   11011 H HH12 . ARG D 1 140 ? 164.84315 181.76792 124.34300 1.000 144.58833 ? 85  ARG D HH12 1 
ATOM   11012 H HH21 . ARG D 1 140 ? 165.78995 182.90108 127.28125 1.000 142.20390 ? 85  ARG D HH21 1 
ATOM   11013 H HH22 . ARG D 1 140 ? 166.05074 181.83920 126.26967 1.000 148.50919 ? 85  ARG D HH22 1 
ATOM   11014 N N    . LEU D 1 141 ? 166.96756 188.41994 123.42390 1.000 122.71334 ? 86  LEU D N    1 
ATOM   11015 C CA   . LEU D 1 141 ? 168.14488 188.14323 122.61612 1.000 121.85645 ? 86  LEU D CA   1 
ATOM   11016 C C    . LEU D 1 141 ? 169.34018 187.80541 123.50054 1.000 126.05666 ? 86  LEU D C    1 
ATOM   11017 O O    . LEU D 1 141 ? 169.34162 188.05080 124.70934 1.000 120.78941 ? 86  LEU D O    1 
ATOM   11018 C CB   . LEU D 1 141 ? 168.46968 189.33969 121.71756 1.000 120.06263 ? 86  LEU D CB   1 
ATOM   11019 C CG   . LEU D 1 141 ? 169.43924 189.10662 120.55610 1.000 127.25069 ? 86  LEU D CG   1 
ATOM   11020 C CD1  . LEU D 1 141 ? 169.08495 187.85443 119.76612 1.000 126.32207 ? 86  LEU D CD1  1 
ATOM   11021 C CD2  . LEU D 1 141 ? 169.42688 190.31640 119.64524 1.000 124.78591 ? 86  LEU D CD2  1 
ATOM   11022 H H    . LEU D 1 141 ? 166.96174 189.20671 123.77112 1.000 121.30962 ? 86  LEU D H    1 
ATOM   11023 H HA   . LEU D 1 141 ? 167.96160 187.37522 122.05475 1.000 125.11318 ? 86  LEU D HA   1 
ATOM   11024 H HB2  . LEU D 1 141 ? 167.63977 189.66275 121.33539 1.000 125.26426 ? 86  LEU D HB2  1 
ATOM   11025 H HB3  . LEU D 1 141 ? 168.85468 190.03536 122.27340 1.000 122.15640 ? 86  LEU D HB3  1 
ATOM   11026 H HG   . LEU D 1 141 ? 170.33733 189.00103 120.90700 1.000 119.55560 ? 86  LEU D HG   1 
ATOM   11027 H HD11 . LEU D 1 141 ? 169.54484 187.88048 118.91243 1.000 127.68609 ? 86  LEU D HD11 1 
ATOM   11028 H HD12 . LEU D 1 141 ? 169.36217 187.07162 120.26633 1.000 123.48027 ? 86  LEU D HD12 1 
ATOM   11029 H HD13 . LEU D 1 141 ? 168.12580 187.83397 119.62374 1.000 126.51943 ? 86  LEU D HD13 1 
ATOM   11030 H HD21 . LEU D 1 141 ? 170.28242 190.38398 119.19387 1.000 121.41959 ? 86  LEU D HD21 1 
ATOM   11031 H HD22 . LEU D 1 141 ? 168.71581 190.21237 118.99381 1.000 124.79458 ? 86  LEU D HD22 1 
ATOM   11032 H HD23 . LEU D 1 141 ? 169.26889 191.10620 120.18379 1.000 123.16866 ? 86  LEU D HD23 1 
ATOM   11033 N N    . ASN D 1 142 ? 170.36627 187.23472 122.87461 1.000 111.23315 ? 87  ASN D N    1 
ATOM   11034 C CA   . ASN D 1 142 ? 171.61548 186.96885 123.57097 1.000 108.67928 ? 87  ASN D CA   1 
ATOM   11035 C C    . ASN D 1 142 ? 172.29180 188.27162 123.98286 1.000 109.85481 ? 87  ASN D C    1 
ATOM   11036 O O    . ASN D 1 142 ? 172.16611 189.30386 123.31843 1.000 108.20556 ? 87  ASN D O    1 
ATOM   11037 C CB   . ASN D 1 142 ? 172.55600 186.15401 122.68257 1.000 110.44073 ? 87  ASN D CB   1 
ATOM   11038 C CG   . ASN D 1 142 ? 173.89554 185.88381 123.34195 1.000 114.82919 ? 87  ASN D CG   1 
ATOM   11039 O OD1  . ASN D 1 142 ? 174.05277 186.05669 124.55069 1.000 113.56230 ? 87  ASN D OD1  1 
ATOM   11040 N ND2  . ASN D 1 142 ? 174.87185 185.46267 122.54633 1.000 114.13626 ? 87  ASN D ND2  1 
ATOM   11041 H H    . ASN D 1 142 ? 170.36336 186.99285 122.05023 1.000 107.49597 ? 87  ASN D H    1 
ATOM   11042 H HA   . ASN D 1 142 ? 171.43186 186.45464 124.37258 1.000 114.19591 ? 87  ASN D HA   1 
ATOM   11043 H HB2  . ASN D 1 142 ? 172.14147 185.30014 122.48269 1.000 112.44395 ? 87  ASN D HB2  1 
ATOM   11044 H HB3  . ASN D 1 142 ? 172.71921 186.64472 121.86195 1.000 109.72123 ? 87  ASN D HB3  1 
ATOM   11045 H HD21 . ASN D 1 142 ? 174.72537 185.35485 121.70586 1.000 109.16111 ? 87  ASN D HD21 1 
ATOM   11046 H HD22 . ASN D 1 142 ? 175.65036 185.29663 122.87184 1.000 109.26197 ? 87  ASN D HD22 1 
ATOM   11047 N N    . ASN D 1 143 ? 173.01772 188.21230 125.10143 1.000 116.99226 ? 88  ASN D N    1 
ATOM   11048 C CA   . ASN D 1 143 ? 173.67167 189.40242 125.63153 1.000 118.37555 ? 88  ASN D CA   1 
ATOM   11049 C C    . ASN D 1 143 ? 174.70734 189.97418 124.67230 1.000 117.68705 ? 88  ASN D C    1 
ATOM   11050 O O    . ASN D 1 143 ? 175.09417 191.13881 124.81939 1.000 112.02335 ? 88  ASN D O    1 
ATOM   11051 C CB   . ASN D 1 143 ? 174.33771 189.07573 126.96823 1.000 116.35190 ? 88  ASN D CB   1 
ATOM   11052 C CG   . ASN D 1 143 ? 175.35836 187.96086 126.85314 1.000 114.01420 ? 88  ASN D CG   1 
ATOM   11053 O OD1  . ASN D 1 143 ? 176.48393 188.17761 126.40405 1.000 116.71408 ? 88  ASN D OD1  1 
ATOM   11054 N ND2  . ASN D 1 143 ? 174.96857 186.75796 127.25847 1.000 113.38693 ? 88  ASN D ND2  1 
ATOM   11055 H H    . ASN D 1 143 ? 173.14359 187.49983 125.56613 1.000 114.44917 ? 88  ASN D H    1 
ATOM   11056 H HA   . ASN D 1 143 ? 173.00137 190.08555 125.78994 1.000 116.42229 ? 88  ASN D HA   1 
ATOM   11057 H HB2  . ASN D 1 143 ? 174.79110 189.86669 127.29919 1.000 109.55200 ? 88  ASN D HB2  1 
ATOM   11058 H HB3  . ASN D 1 143 ? 173.65695 188.79349 127.59889 1.000 113.91973 ? 88  ASN D HB3  1 
ATOM   11059 H HD21 . ASN D 1 143 ? 174.17357 186.64478 127.56646 1.000 112.20949 ? 88  ASN D HD21 1 
ATOM   11060 H HD22 . ASN D 1 143 ? 175.51116 186.09230 127.21325 1.000 114.59272 ? 88  ASN D HD22 1 
ATOM   11061 N N    . LEU D 1 144 ? 175.16799 189.18460 123.69814 1.000 118.66251 ? 89  LEU D N    1 
ATOM   11062 C CA   . LEU D 1 144 ? 176.09545 189.70653 122.69953 1.000 113.00272 ? 89  LEU D CA   1 
ATOM   11063 C C    . LEU D 1 144 ? 175.52956 190.92352 121.98010 1.000 113.00422 ? 89  LEU D C    1 
ATOM   11064 O O    . LEU D 1 144 ? 176.28936 191.80844 121.56970 1.000 116.98086 ? 89  LEU D O    1 
ATOM   11065 C CB   . LEU D 1 144 ? 176.44859 188.61161 121.69185 1.000 115.52527 ? 89  LEU D CB   1 
ATOM   11066 C CG   . LEU D 1 144 ? 177.29391 189.04777 120.49221 1.000 113.01333 ? 89  LEU D CG   1 
ATOM   11067 C CD1  . LEU D 1 144 ? 178.64661 189.56787 120.95267 1.000 115.96404 ? 89  LEU D CD1  1 
ATOM   11068 C CD2  . LEU D 1 144 ? 177.46666 187.89623 119.51667 1.000 113.11450 ? 89  LEU D CD2  1 
ATOM   11069 H H    . LEU D 1 144 ? 174.96140 188.35603 123.59621 1.000 110.43562 ? 89  LEU D H    1 
ATOM   11070 H HA   . LEU D 1 144 ? 176.91381 189.97783 123.14407 1.000 113.58092 ? 89  LEU D HA   1 
ATOM   11071 H HB2  . LEU D 1 144 ? 176.94251 187.91799 122.15637 1.000 112.41868 ? 89  LEU D HB2  1 
ATOM   11072 H HB3  . LEU D 1 144 ? 175.62275 188.24047 121.34387 1.000 111.25418 ? 89  LEU D HB3  1 
ATOM   11073 H HG   . LEU D 1 144 ? 176.84122 189.76502 120.02238 1.000 118.33223 ? 89  LEU D HG   1 
ATOM   11074 H HD11 . LEU D 1 144 ? 179.18843 189.76929 120.17391 1.000 115.97088 ? 89  LEU D HD11 1 
ATOM   11075 H HD12 . LEU D 1 144 ? 178.51361 190.37133 121.47966 1.000 115.06269 ? 89  LEU D HD12 1 
ATOM   11076 H HD13 . LEU D 1 144 ? 179.07999 188.88675 121.49028 1.000 116.54106 ? 89  LEU D HD13 1 
ATOM   11077 H HD21 . LEU D 1 144 ? 178.00711 188.19531 118.76879 1.000 114.49420 ? 89  LEU D HD21 1 
ATOM   11078 H HD22 . LEU D 1 144 ? 177.90767 187.16178 119.97157 1.000 116.07982 ? 89  LEU D HD22 1 
ATOM   11079 H HD23 . LEU D 1 144 ? 176.59295 187.61529 119.20280 1.000 118.38008 ? 89  LEU D HD23 1 
ATOM   11080 N N    . MET D 1 145 ? 174.20643 190.99000 121.81500 1.000 124.47695 ? 90  MET D N    1 
ATOM   11081 C CA   . MET D 1 145 ? 173.61508 192.12591 121.11683 1.000 117.52520 ? 90  MET D CA   1 
ATOM   11082 C C    . MET D 1 145 ? 173.86719 193.42841 121.86250 1.000 118.48217 ? 90  MET D C    1 
ATOM   11083 O O    . MET D 1 145 ? 173.89984 194.49994 121.24632 1.000 116.56688 ? 90  MET D O    1 
ATOM   11084 C CB   . MET D 1 145 ? 172.11354 191.90902 120.93110 1.000 125.63751 ? 90  MET D CB   1 
ATOM   11085 C CG   . MET D 1 145 ? 171.43596 192.98348 120.08966 1.000 118.21462 ? 90  MET D CG   1 
ATOM   11086 S SD   . MET D 1 145 ? 171.95244 192.91269 118.36165 1.000 122.45676 ? 90  MET D SD   1 
ATOM   11087 C CE   . MET D 1 145 ? 170.95340 194.21255 117.64048 1.000 116.74709 ? 90  MET D CE   1 
ATOM   11088 H H    . MET D 1 145 ? 173.64268 190.40243 122.09156 1.000 117.95849 ? 90  MET D H    1 
ATOM   11089 H HA   . MET D 1 145 ? 174.01625 192.19051 120.23621 1.000 120.87902 ? 90  MET D HA   1 
ATOM   11090 H HB2  . MET D 1 145 ? 171.97583 191.05538 120.49297 1.000 116.90031 ? 90  MET D HB2  1 
ATOM   11091 H HB3  . MET D 1 145 ? 171.68804 191.90302 121.80277 1.000 119.73951 ? 90  MET D HB3  1 
ATOM   11092 H HG2  . MET D 1 145 ? 170.47540 192.86529 120.12531 1.000 121.23066 ? 90  MET D HG2  1 
ATOM   11093 H HG3  . MET D 1 145 ? 171.67140 193.85667 120.43735 1.000 119.24282 ? 90  MET D HG3  1 
ATOM   11094 H HE1  . MET D 1 145 ? 170.91368 194.08335 116.67988 1.000 121.40978 ? 90  MET D HE1  1 
ATOM   11095 H HE2  . MET D 1 145 ? 170.06067 194.16979 118.01726 1.000 121.21846 ? 90  MET D HE2  1 
ATOM   11096 H HE3  . MET D 1 145 ? 171.35747 195.07055 117.84280 1.000 119.75688 ? 90  MET D HE3  1 
ATOM   11097 N N    . ALA D 1 146 ? 174.04884 193.35979 123.18314 1.000 107.91240 ? 91  ALA D N    1 
ATOM   11098 C CA   . ALA D 1 146 ? 174.22115 194.57907 123.96419 1.000 107.73452 ? 91  ALA D CA   1 
ATOM   11099 C C    . ALA D 1 146 ? 175.46959 195.33337 123.52938 1.000 107.82273 ? 91  ALA D C    1 
ATOM   11100 O O    . ALA D 1 146 ? 175.45734 196.56595 123.42969 1.000 106.56461 ? 91  ALA D O    1 
ATOM   11101 C CB   . ALA D 1 146 ? 174.28886 194.24046 125.45256 1.000 104.53050 ? 91  ALA D CB   1 
ATOM   11102 H H    . ALA D 1 146 ? 174.07616 192.63246 123.64117 1.000 107.08082 ? 91  ALA D H    1 
ATOM   11103 H HA   . ALA D 1 146 ? 173.45556 195.15709 123.82116 1.000 110.30706 ? 91  ALA D HA   1 
ATOM   11104 H HB1  . ALA D 1 146 ? 174.40553 195.05990 125.95801 1.000 106.91858 ? 91  ALA D HB1  1 
ATOM   11105 H HB2  . ALA D 1 146 ? 173.46298 193.80354 125.71351 1.000 110.74560 ? 91  ALA D HB2  1 
ATOM   11106 H HB3  . ALA D 1 146 ? 175.04045 193.64653 125.60542 1.000 105.35976 ? 91  ALA D HB3  1 
ATOM   11107 N N    . SER D 1 147 ? 176.55869 194.61036 123.26283 1.000 104.02981 ? 92  SER D N    1 
ATOM   11108 C CA   . SER D 1 147 ? 177.79523 195.26085 122.85204 1.000 97.00973  ? 92  SER D CA   1 
ATOM   11109 C C    . SER D 1 147 ? 177.66767 195.91862 121.48573 1.000 104.28096 ? 92  SER D C    1 
ATOM   11110 O O    . SER D 1 147 ? 178.44284 196.82918 121.17500 1.000 101.81651 ? 92  SER D O    1 
ATOM   11111 C CB   . SER D 1 147 ? 178.93940 194.24668 122.83259 1.000 96.68686  ? 92  SER D CB   1 
ATOM   11112 O OG   . SER D 1 147 ? 178.70177 193.23102 121.87333 1.000 99.40569  ? 92  SER D OG   1 
ATOM   11113 H H    . SER D 1 147 ? 176.60417 193.75291 123.31136 1.000 101.98202 ? 92  SER D H    1 
ATOM   11114 H HA   . SER D 1 147 ? 178.01745 195.95085 123.49630 1.000 104.31332 ? 92  SER D HA   1 
ATOM   11115 H HB2  . SER D 1 147 ? 179.76367 194.70577 122.60773 1.000 97.16462  ? 92  SER D HB2  1 
ATOM   11116 H HB3  . SER D 1 147 ? 179.01503 193.83993 123.70979 1.000 102.12423 ? 92  SER D HB3  1 
ATOM   11117 H HG   . SER D 1 147 ? 179.32916 192.67270 121.88413 1.000 104.64364 ? 92  SER D HG   1 
ATOM   11118 N N    . LYS D 1 148 ? 176.71165 195.48149 120.66745 1.000 105.07790 ? 93  LYS D N    1 
ATOM   11119 C CA   . LYS D 1 148 ? 176.54871 196.00721 119.32035 1.000 107.89654 ? 93  LYS D CA   1 
ATOM   11120 C C    . LYS D 1 148 ? 175.68815 197.26306 119.26774 1.000 99.32939  ? 93  LYS D C    1 
ATOM   11121 O O    . LYS D 1 148 ? 175.63186 197.91006 118.21637 1.000 101.35014 ? 93  LYS D O    1 
ATOM   11122 C CB   . LYS D 1 148 ? 175.93742 194.92699 118.41675 1.000 107.77445 ? 93  LYS D CB   1 
ATOM   11123 C CG   . LYS D 1 148 ? 175.75280 195.32773 116.95629 1.000 106.23212 ? 93  LYS D CG   1 
ATOM   11124 C CD   . LYS D 1 148 ? 177.05684 195.78676 116.32154 1.000 104.57947 ? 93  LYS D CD   1 
ATOM   11125 C CE   . LYS D 1 148 ? 176.87520 196.10225 114.84594 1.000 106.91175 ? 93  LYS D CE   1 
ATOM   11126 N NZ   . LYS D 1 148 ? 178.15196 196.51799 114.20281 1.000 107.54251 ? 93  LYS D NZ   1 
ATOM   11127 H H    . LYS D 1 148 ? 176.13953 194.87375 120.87426 1.000 108.30927 ? 93  LYS D H    1 
ATOM   11128 H HA   . LYS D 1 148 ? 177.42436 196.23285 118.97093 1.000 108.56728 ? 93  LYS D HA   1 
ATOM   11129 H HB2  . LYS D 1 148 ? 176.51451 194.14761 118.43562 1.000 99.97856  ? 93  LYS D HB2  1 
ATOM   11130 H HB3  . LYS D 1 148 ? 175.06403 194.69235 118.76748 1.000 99.28749  ? 93  LYS D HB3  1 
ATOM   11131 H HG2  . LYS D 1 148 ? 175.43393 194.55878 116.45845 1.000 99.31674  ? 93  LYS D HG2  1 
ATOM   11132 H HG3  . LYS D 1 148 ? 175.10902 196.04968 116.89458 1.000 98.72951  ? 93  LYS D HG3  1 
ATOM   11133 H HD2  . LYS D 1 148 ? 177.36466 196.59262 116.76460 1.000 108.30027 ? 93  LYS D HD2  1 
ATOM   11134 H HD3  . LYS D 1 148 ? 177.71921 195.08298 116.40378 1.000 99.52974  ? 93  LYS D HD3  1 
ATOM   11135 H HE2  . LYS D 1 148 ? 176.55008 195.31098 114.38864 1.000 106.99944 ? 93  LYS D HE2  1 
ATOM   11136 H HE3  . LYS D 1 148 ? 176.23873 196.82812 114.75153 1.000 105.43380 ? 93  LYS D HE3  1 
ATOM   11137 H HZ1  . LYS D 1 148 ? 178.01457 196.69656 113.34185 1.000 103.45764 ? 93  LYS D HZ1  1 
ATOM   11138 H HZ2  . LYS D 1 148 ? 178.47036 197.24675 114.60232 1.000 102.04902 ? 93  LYS D HZ2  1 
ATOM   11139 H HZ3  . LYS D 1 148 ? 178.75293 195.86502 114.27051 1.000 102.11855 ? 93  LYS D HZ3  1 
ATOM   11140 N N    . ILE D 1 149 ? 175.03596 197.63569 120.36764 1.000 98.67847  ? 94  ILE D N    1 
ATOM   11141 C CA   . ILE D 1 149 ? 174.19663 198.82341 120.41215 1.000 105.25026 ? 94  ILE D CA   1 
ATOM   11142 C C    . ILE D 1 149 ? 174.74339 199.75353 121.49110 1.000 103.39651 ? 94  ILE D C    1 
ATOM   11143 O O    . ILE D 1 149 ? 175.64811 199.40034 122.24770 1.000 96.39934  ? 94  ILE D O    1 
ATOM   11144 C CB   . ILE D 1 149 ? 172.71593 198.47921 120.68193 1.000 100.75529 ? 94  ILE D CB   1 
ATOM   11145 C CG1  . ILE D 1 149 ? 172.27823 197.27362 119.84350 1.000 98.95309  ? 94  ILE D CG1  1 
ATOM   11146 C CG2  . ILE D 1 149 ? 171.82116 199.67554 120.38120 1.000 96.42974  ? 94  ILE D CG2  1 
ATOM   11147 C CD1  . ILE D 1 149 ? 170.91088 196.73659 120.21528 1.000 104.98690 ? 94  ILE D CD1  1 
ATOM   11148 H H    . ILE D 1 149 ? 175.06527 197.20693 121.11239 1.000 103.85013 ? 94  ILE D H    1 
ATOM   11149 H HA   . ILE D 1 149 ? 174.24977 199.28565 119.56167 1.000 99.43743  ? 94  ILE D HA   1 
ATOM   11150 H HB   . ILE D 1 149 ? 172.62029 198.25180 121.61972 1.000 104.10567 ? 94  ILE D HB   1 
ATOM   11151 H HG12 . ILE D 1 149 ? 172.25254 197.53447 118.90979 1.000 99.38646  ? 94  ILE D HG12 1 
ATOM   11152 H HG13 . ILE D 1 149 ? 172.91120 196.54996 119.96579 1.000 99.21891  ? 94  ILE D HG13 1 
ATOM   11153 H HG21 . ILE D 1 149 ? 170.94716 199.36634 120.10229 1.000 105.42117 ? 94  ILE D HG21 1 
ATOM   11154 H HG22 . ILE D 1 149 ? 171.73759 200.21617 121.18195 1.000 105.90924 ? 94  ILE D HG22 1 
ATOM   11155 H HG23 . ILE D 1 149 ? 172.22477 200.19541 119.67087 1.000 101.37563 ? 94  ILE D HG23 1 
ATOM   11156 H HD11 . ILE D 1 149 ? 170.82376 195.83193 119.88005 1.000 105.65943 ? 94  ILE D HD11 1 
ATOM   11157 H HD12 . ILE D 1 149 ? 170.82540 196.74052 121.18132 1.000 105.02005 ? 94  ILE D HD12 1 
ATOM   11158 H HD13 . ILE D 1 149 ? 170.22905 197.30205 119.82084 1.000 101.32041 ? 94  ILE D HD13 1 
ATOM   11159 N N    . TRP D 1 150 ? 174.17824 200.95713 121.55374 1.000 97.11125  ? 95  TRP D N    1 
ATOM   11160 C CA   . TRP D 1 150 ? 174.54180 201.90831 122.59315 1.000 100.48731 ? 95  TRP D CA   1 
ATOM   11161 C C    . TRP D 1 150 ? 173.80327 201.58702 123.88537 1.000 97.94020  ? 95  TRP D C    1 
ATOM   11162 O O    . TRP D 1 150 ? 172.58727 201.37091 123.87761 1.000 99.43589  ? 95  TRP D O    1 
ATOM   11163 C CB   . TRP D 1 150 ? 174.21277 203.33031 122.14105 1.000 103.28783 ? 95  TRP D CB   1 
ATOM   11164 C CG   . TRP D 1 150 ? 174.52553 204.37563 123.16336 1.000 101.12293 ? 95  TRP D CG   1 
ATOM   11165 C CD1  . TRP D 1 150 ? 175.65391 205.13649 123.23974 1.000 96.72653  ? 95  TRP D CD1  1 
ATOM   11166 C CD2  . TRP D 1 150 ? 173.69328 204.78063 124.25668 1.000 94.27375  ? 95  TRP D CD2  1 
ATOM   11167 N NE1  . TRP D 1 150 ? 175.57785 205.98874 124.31408 1.000 95.23282  ? 95  TRP D NE1  1 
ATOM   11168 C CE2  . TRP D 1 150 ? 174.38356 205.78949 124.95501 1.000 98.65228  ? 95  TRP D CE2  1 
ATOM   11169 C CE3  . TRP D 1 150 ? 172.43228 204.38617 124.71332 1.000 97.55479  ? 95  TRP D CE3  1 
ATOM   11170 C CZ2  . TRP D 1 150 ? 173.85563 206.40948 126.08441 1.000 101.39036 ? 95  TRP D CZ2  1 
ATOM   11171 C CZ3  . TRP D 1 150 ? 171.91054 205.00192 125.83430 1.000 102.71579 ? 95  TRP D CZ3  1 
ATOM   11172 C CH2  . TRP D 1 150 ? 172.62051 206.00239 126.50718 1.000 95.16241  ? 95  TRP D CH2  1 
ATOM   11173 H H    . TRP D 1 150 ? 173.58952 201.25117 121.00175 1.000 101.98443 ? 95  TRP D H    1 
ATOM   11174 H HA   . TRP D 1 150 ? 175.49497 201.85335 122.76304 1.000 102.95771 ? 95  TRP D HA   1 
ATOM   11175 H HB2  . TRP D 1 150 ? 174.72378 203.53117 121.34227 1.000 102.97847 ? 95  TRP D HB2  1 
ATOM   11176 H HB3  . TRP D 1 150 ? 173.26397 203.38304 121.94643 1.000 93.76239  ? 95  TRP D HB3  1 
ATOM   11177 H HD1  . TRP D 1 150 ? 176.37119 205.08552 122.65033 1.000 93.95960  ? 95  TRP D HD1  1 
ATOM   11178 H HE1  . TRP D 1 150 ? 176.18123 206.55460 124.54590 1.000 93.44174  ? 95  TRP D HE1  1 
ATOM   11179 H HE3  . TRP D 1 150 ? 171.95509 203.72162 124.27160 1.000 96.51058  ? 95  TRP D HE3  1 
ATOM   11180 H HZ2  . TRP D 1 150 ? 174.32523 207.07449 126.53343 1.000 93.94075  ? 95  TRP D HZ2  1 
ATOM   11181 H HZ3  . TRP D 1 150 ? 171.07279 204.74734 126.14663 1.000 96.32239  ? 95  TRP D HZ3  1 
ATOM   11182 H HH2  . TRP D 1 150 ? 172.24335 206.39891 127.25863 1.000 96.94393  ? 95  TRP D HH2  1 
ATOM   11183 N N    . THR D 1 151 ? 174.53649 201.55708 124.99267 1.000 107.19518 ? 96  THR D N    1 
ATOM   11184 C CA   . THR D 1 151 ? 173.94876 201.38065 126.30888 1.000 102.42792 ? 96  THR D CA   1 
ATOM   11185 C C    . THR D 1 151 ? 174.52783 202.40826 127.26796 1.000 100.44080 ? 96  THR D C    1 
ATOM   11186 O O    . THR D 1 151 ? 175.64358 202.89416 127.05635 1.000 102.68847 ? 96  THR D O    1 
ATOM   11187 C CB   . THR D 1 151 ? 174.21241 199.97142 126.85759 1.000 104.09199 ? 96  THR D CB   1 
ATOM   11188 O OG1  . THR D 1 151 ? 175.62468 199.74663 126.94989 1.000 98.77087  ? 96  THR D OG1  1 
ATOM   11189 C CG2  . THR D 1 151 ? 173.59372 198.92350 125.95059 1.000 105.23903 ? 96  THR D CG2  1 
ATOM   11190 H H    . THR D 1 151 ? 175.39222 201.63895 125.00482 1.000 106.17787 ? 96  THR D H    1 
ATOM   11191 H HA   . THR D 1 151 ? 172.99122 201.51197 126.24608 1.000 106.10091 ? 96  THR D HA   1 
ATOM   11192 H HB   . THR D 1 151 ? 173.81461 199.88889 127.73830 1.000 106.56348 ? 96  THR D HB   1 
ATOM   11193 H HG1  . THR D 1 151 ? 175.77348 198.98641 127.27442 1.000 101.47684 ? 96  THR D HG1  1 
ATOM   11194 H HG21 . THR D 1 151 ? 173.73934 198.03871 126.32010 1.000 102.09647 ? 96  THR D HG21 1 
ATOM   11195 H HG22 . THR D 1 151 ? 172.63999 199.07970 125.86908 1.000 98.67423  ? 96  THR D HG22 1 
ATOM   11196 H HG23 . THR D 1 151 ? 173.99756 198.96894 125.06985 1.000 99.91648  ? 96  THR D HG23 1 
ATOM   11197 N N    . PRO D 1 152 ? 173.79846 202.76592 128.32426 1.000 88.41122  ? 97  PRO D N    1 
ATOM   11198 C CA   . PRO D 1 152 ? 174.34255 203.73826 129.27801 1.000 81.54425  ? 97  PRO D CA   1 
ATOM   11199 C C    . PRO D 1 152 ? 175.62079 203.19317 129.89514 1.000 87.77198  ? 97  PRO D C    1 
ATOM   11200 O O    . PRO D 1 152 ? 175.74867 201.98943 130.12849 1.000 87.60354  ? 97  PRO D O    1 
ATOM   11201 C CB   . PRO D 1 152 ? 173.22509 203.88976 130.31602 1.000 87.92306  ? 97  PRO D CB   1 
ATOM   11202 C CG   . PRO D 1 152 ? 171.99133 203.42956 129.62510 1.000 80.25951  ? 97  PRO D CG   1 
ATOM   11203 C CD   . PRO D 1 152 ? 172.42644 202.36209 128.67338 1.000 87.49524  ? 97  PRO D CD   1 
ATOM   11204 H HA   . PRO D 1 152 ? 174.51349 204.59001 128.84750 1.000 85.01796  ? 97  PRO D HA   1 
ATOM   11205 H HB2  . PRO D 1 152 ? 173.41654 203.33029 131.08438 1.000 80.80430  ? 97  PRO D HB2  1 
ATOM   11206 H HB3  . PRO D 1 152 ? 173.14614 204.81997 130.57792 1.000 82.14917  ? 97  PRO D HB3  1 
ATOM   11207 H HG2  . PRO D 1 152 ? 171.36868 203.07248 130.27709 1.000 80.29720  ? 97  PRO D HG2  1 
ATOM   11208 H HG3  . PRO D 1 152 ? 171.59411 204.17201 129.14411 1.000 83.14150  ? 97  PRO D HG3  1 
ATOM   11209 H HD2  . PRO D 1 152 ? 172.42704 201.49474 129.10694 1.000 79.53576  ? 97  PRO D HD2  1 
ATOM   11210 H HD3  . PRO D 1 152 ? 171.85808 202.36976 127.88801 1.000 80.35120  ? 97  PRO D HD3  1 
ATOM   11211 N N    . ASP D 1 153 ? 176.57333 204.08099 130.16214 1.000 87.18738  ? 98  ASP D N    1 
ATOM   11212 C CA   . ASP D 1 153 ? 177.80759 203.65529 130.82128 1.000 92.12569  ? 98  ASP D CA   1 
ATOM   11213 C C    . ASP D 1 153 ? 177.71759 203.79379 132.33800 1.000 90.95344  ? 98  ASP D C    1 
ATOM   11214 O O    . ASP D 1 153 ? 178.57061 204.40846 132.97622 1.000 93.94865  ? 98  ASP D O    1 
ATOM   11215 C CB   . ASP D 1 153 ? 178.98220 204.45427 130.27076 1.000 87.66176  ? 98  ASP D CB   1 
ATOM   11216 C CG   . ASP D 1 153 ? 178.85312 205.94023 130.54066 1.000 91.51150  ? 98  ASP D CG   1 
ATOM   11217 O OD1  . ASP D 1 153 ? 177.70970 206.42048 130.68893 1.000 85.55973  ? 98  ASP D OD1  1 
ATOM   11218 O OD2  . ASP D 1 153 ? 179.89393 206.62753 130.60506 1.000 90.37740  ? 98  ASP D OD2  1 
ATOM   11219 H H    . ASP D 1 153 ? 176.53283 204.91978 129.97800 1.000 93.84768  ? 98  ASP D H    1 
ATOM   11220 H HA   . ASP D 1 153 ? 177.96743 202.72070 130.61864 1.000 95.05668  ? 98  ASP D HA   1 
ATOM   11221 H HB2  . ASP D 1 153 ? 179.79972 204.14267 130.68919 1.000 85.31415  ? 98  ASP D HB2  1 
ATOM   11222 H HB3  . ASP D 1 153 ? 179.02923 204.32593 129.31071 1.000 87.74383  ? 98  ASP D HB3  1 
ATOM   11223 N N    . THR D 1 154 ? 176.67409 203.22010 132.93040 1.000 63.91963  ? 99  THR D N    1 
ATOM   11224 C CA   . THR D 1 154 ? 176.47206 203.36374 134.36427 1.000 62.15651  ? 99  THR D CA   1 
ATOM   11225 C C    . THR D 1 154 ? 177.53852 202.58059 135.12008 1.000 61.78286  ? 99  THR D C    1 
ATOM   11226 O O    . THR D 1 154 ? 177.86973 201.44835 134.75784 1.000 66.58309  ? 99  THR D O    1 
ATOM   11227 C CB   . THR D 1 154 ? 175.07944 202.88101 134.75924 1.000 62.13596  ? 99  THR D CB   1 
ATOM   11228 O OG1  . THR D 1 154 ? 174.09261 203.59573 134.00573 1.000 64.46442  ? 99  THR D OG1  1 
ATOM   11229 C CG2  . THR D 1 154 ? 174.84140 203.11877 136.23370 1.000 68.08088  ? 99  THR D CG2  1 
ATOM   11230 H H    . THR D 1 154 ? 176.07660 202.74933 132.52987 1.000 64.62806  ? 99  THR D H    1 
ATOM   11231 H HA   . THR D 1 154 ? 176.54928 204.29859 134.60930 1.000 64.37768  ? 99  THR D HA   1 
ATOM   11232 H HB   . THR D 1 154 ? 175.00233 201.93126 134.58121 1.000 67.58660  ? 99  THR D HB   1 
ATOM   11233 H HG1  . THR D 1 154 ? 173.32703 203.43071 134.30853 1.000 65.48648  ? 99  THR D HG1  1 
ATOM   11234 H HG21 . THR D 1 154 ? 173.90852 202.96231 136.44589 1.000 68.70637  ? 99  THR D HG21 1 
ATOM   11235 H HG22 . THR D 1 154 ? 175.39261 202.51911 136.75904 1.000 66.64238  ? 99  THR D HG22 1 
ATOM   11236 H HG23 . THR D 1 154 ? 175.06663 204.03526 136.45754 1.000 68.01323  ? 99  THR D HG23 1 
ATOM   11237 N N    . PHE D 1 155 ? 178.07941 203.18325 136.17607 1.000 81.32066  ? 100 PHE D N    1 
ATOM   11238 C CA   . PHE D 1 155 ? 179.03859 202.49866 137.02951 1.000 80.65716  ? 100 PHE D CA   1 
ATOM   11239 C C    . PHE D 1 155 ? 178.79661 202.87474 138.48340 1.000 79.11879  ? 100 PHE D C    1 
ATOM   11240 O O    . PHE D 1 155 ? 178.16211 203.88728 138.78931 1.000 87.15752  ? 100 PHE D O    1 
ATOM   11241 C CB   . PHE D 1 155 ? 180.48188 202.82450 136.62793 1.000 85.83508  ? 100 PHE D CB   1 
ATOM   11242 C CG   . PHE D 1 155 ? 180.83599 202.37037 135.24251 1.000 87.16700  ? 100 PHE D CG   1 
ATOM   11243 C CD1  . PHE D 1 155 ? 180.96441 201.02198 134.95653 1.000 79.64052  ? 100 PHE D CD1  1 
ATOM   11244 C CD2  . PHE D 1 155 ? 181.03910 203.28864 134.22610 1.000 87.11828  ? 100 PHE D CD2  1 
ATOM   11245 C CE1  . PHE D 1 155 ? 181.28694 200.59740 133.68242 1.000 87.14425  ? 100 PHE D CE1  1 
ATOM   11246 C CE2  . PHE D 1 155 ? 181.36278 202.86942 132.94928 1.000 80.62216  ? 100 PHE D CE2  1 
ATOM   11247 C CZ   . PHE D 1 155 ? 181.48694 201.52196 132.67784 1.000 80.53306  ? 100 PHE D CZ   1 
ATOM   11248 H H    . PHE D 1 155 ? 177.90504 203.98952 136.41880 1.000 83.30103  ? 100 PHE D H    1 
ATOM   11249 H HA   . PHE D 1 155 ? 178.91426 201.54091 136.94304 1.000 79.63961  ? 100 PHE D HA   1 
ATOM   11250 H HB2  . PHE D 1 155 ? 180.60941 203.78510 136.67017 1.000 82.20773  ? 100 PHE D HB2  1 
ATOM   11251 H HB3  . PHE D 1 155 ? 181.08450 202.38416 137.24716 1.000 79.63989  ? 100 PHE D HB3  1 
ATOM   11252 H HD1  . PHE D 1 155 ? 180.82919 200.39503 135.63054 1.000 87.26048  ? 100 PHE D HD1  1 
ATOM   11253 H HD2  . PHE D 1 155 ? 180.95606 204.19783 134.40423 1.000 82.72496  ? 100 PHE D HD2  1 
ATOM   11254 H HE1  . PHE D 1 155 ? 181.37060 199.68913 133.50185 1.000 87.42590  ? 100 PHE D HE1  1 
ATOM   11255 H HE2  . PHE D 1 155 ? 181.49754 203.49443 132.27385 1.000 84.23613  ? 100 PHE D HE2  1 
ATOM   11256 H HZ   . PHE D 1 155 ? 181.70556 201.23772 131.81977 1.000 82.62988  ? 100 PHE D HZ   1 
ATOM   11257 N N    . PHE D 1 156 ? 179.31727 202.04084 139.37994 1.000 55.34839  ? 101 PHE D N    1 
ATOM   11258 C CA   . PHE D 1 156 ? 179.17865 202.23824 140.81639 1.000 47.10333  ? 101 PHE D CA   1 
ATOM   11259 C C    . PHE D 1 156 ? 180.44876 202.89918 141.33247 1.000 51.99473  ? 101 PHE D C    1 
ATOM   11260 O O    . PHE D 1 156 ? 181.54251 202.34029 141.19636 1.000 52.29032  ? 101 PHE D O    1 
ATOM   11261 C CB   . PHE D 1 156 ? 178.93192 200.91569 141.54066 1.000 50.00983  ? 101 PHE D CB   1 
ATOM   11262 C CG   . PHE D 1 156 ? 177.62849 200.26755 141.19015 1.000 46.26501  ? 101 PHE D CG   1 
ATOM   11263 C CD1  . PHE D 1 156 ? 177.53777 199.38331 140.13286 1.000 50.59866  ? 101 PHE D CD1  1 
ATOM   11264 C CD2  . PHE D 1 156 ? 176.49024 200.54462 141.92376 1.000 50.32278  ? 101 PHE D CD2  1 
ATOM   11265 C CE1  . PHE D 1 156 ? 176.33358 198.79030 139.81570 1.000 53.73890  ? 101 PHE D CE1  1 
ATOM   11266 C CE2  . PHE D 1 156 ? 175.28691 199.95687 141.60931 1.000 48.23805  ? 101 PHE D CE2  1 
ATOM   11267 C CZ   . PHE D 1 156 ? 175.20860 199.07840 140.55639 1.000 49.58574  ? 101 PHE D CZ   1 
ATOM   11268 H H    . PHE D 1 156 ? 179.76579 201.33705 139.17361 1.000 48.07316  ? 101 PHE D H    1 
ATOM   11269 H HA   . PHE D 1 156 ? 178.42970 202.82860 140.99234 1.000 52.53587  ? 101 PHE D HA   1 
ATOM   11270 H HB2  . PHE D 1 156 ? 179.64177 200.29690 141.30987 1.000 55.57027  ? 101 PHE D HB2  1 
ATOM   11271 H HB3  . PHE D 1 156 ? 178.93487 201.07766 142.49602 1.000 47.44573  ? 101 PHE D HB3  1 
ATOM   11272 H HD1  . PHE D 1 156 ? 178.29579 199.18691 139.63163 1.000 53.88590  ? 101 PHE D HD1  1 
ATOM   11273 H HD2  . PHE D 1 156 ? 176.53843 201.13888 142.63603 1.000 47.98132  ? 101 PHE D HD2  1 
ATOM   11274 H HE1  . PHE D 1 156 ? 176.27922 198.19732 139.10334 1.000 46.25119  ? 101 PHE D HE1  1 
ATOM   11275 H HE2  . PHE D 1 156 ? 174.52849 200.15197 142.10954 1.000 47.05960  ? 101 PHE D HE2  1 
ATOM   11276 H HZ   . PHE D 1 156 ? 174.39688 198.68010 140.34274 1.000 55.02297  ? 101 PHE D HZ   1 
ATOM   11277 N N    . HIS D 1 157 ? 180.30286 204.07863 141.92692 1.000 50.76018  ? 102 HIS D N    1 
ATOM   11278 C CA   . HIS D 1 157 ? 181.43842 204.87623 142.35960 1.000 44.76736  ? 102 HIS D CA   1 
ATOM   11279 C C    . HIS D 1 157 ? 181.29888 205.21020 143.83481 1.000 51.35240  ? 102 HIS D C    1 
ATOM   11280 O O    . HIS D 1 157 ? 180.20352 205.52238 144.31090 1.000 50.37406  ? 102 HIS D O    1 
ATOM   11281 C CB   . HIS D 1 157 ? 181.55862 206.16597 141.53761 1.000 46.22130  ? 102 HIS D CB   1 
ATOM   11282 C CG   . HIS D 1 157 ? 180.32372 207.01237 141.55098 1.000 46.55525  ? 102 HIS D CG   1 
ATOM   11283 N ND1  . HIS D 1 157 ? 179.82995 207.59349 142.69889 1.000 48.17329  ? 102 HIS D ND1  1 
ATOM   11284 C CD2  . HIS D 1 157 ? 179.48653 207.38174 140.55315 1.000 43.45508  ? 102 HIS D CD2  1 
ATOM   11285 C CE1  . HIS D 1 157 ? 178.74004 208.28096 142.40855 1.000 42.02258  ? 102 HIS D CE1  1 
ATOM   11286 N NE2  . HIS D 1 157 ? 178.50993 208.16893 141.11302 1.000 44.52988  ? 102 HIS D NE2  1 
ATOM   11287 H H    . HIS D 1 157 ? 179.54221 204.44354 142.09096 1.000 42.02919  ? 102 HIS D H    1 
ATOM   11288 H HA   . HIS D 1 157 ? 182.25244 204.36450 142.24595 1.000 48.61975  ? 102 HIS D HA   1 
ATOM   11289 H HB2  . HIS D 1 157 ? 182.28487 206.69801 141.89642 1.000 47.38945  ? 102 HIS D HB2  1 
ATOM   11290 H HB3  . HIS D 1 157 ? 181.74695 205.93115 140.61610 1.000 45.09124  ? 102 HIS D HB3  1 
ATOM   11291 H HD1  . HIS D 1 157 ? 180.17600 207.51903 143.48174 1.000 49.67678  ? 102 HIS D HD1  1 
ATOM   11292 H HD2  . HIS D 1 157 ? 179.55860 207.14530 139.65699 1.000 43.33261  ? 102 HIS D HD2  1 
ATOM   11293 H HE1  . HIS D 1 157 ? 178.22304 208.76217 143.01284 1.000 44.32356  ? 102 HIS D HE1  1 
ATOM   11294 N N    . ASN D 1 158 ? 182.41630 205.14468 144.55049 1.000 47.11005  ? 103 ASN D N    1 
ATOM   11295 C CA   . ASN D 1 158 ? 182.45632 205.42606 145.97787 1.000 46.14623  ? 103 ASN D CA   1 
ATOM   11296 C C    . ASN D 1 158 ? 182.96313 206.84913 146.17071 1.000 45.06630  ? 103 ASN D C    1 
ATOM   11297 O O    . ASN D 1 158 ? 184.10069 207.16404 145.80436 1.000 52.88667  ? 103 ASN D O    1 
ATOM   11298 C CB   . ASN D 1 158 ? 183.34808 204.42017 146.70548 1.000 45.06880  ? 103 ASN D CB   1 
ATOM   11299 C CG   . ASN D 1 158 ? 184.78467 204.45646 146.22326 1.000 51.02401  ? 103 ASN D CG   1 
ATOM   11300 O OD1  . ASN D 1 158 ? 185.04856 204.67584 145.04157 1.000 45.39092  ? 103 ASN D OD1  1 
ATOM   11301 N ND2  . ASN D 1 158 ? 185.72206 204.23636 147.13691 1.000 44.29390  ? 103 ASN D ND2  1 
ATOM   11302 H H    . ASN D 1 158 ? 183.18148 204.93126 144.22210 1.000 49.75959  ? 103 ASN D H    1 
ATOM   11303 H HA   . ASN D 1 158 ? 181.56161 205.36636 146.34647 1.000 53.25800  ? 103 ASN D HA   1 
ATOM   11304 H HB2  . ASN D 1 158 ? 183.34362 204.62149 147.65383 1.000 52.79148  ? 103 ASN D HB2  1 
ATOM   11305 H HB3  . ASN D 1 158 ? 183.00393 203.52665 146.55255 1.000 47.57142  ? 103 ASN D HB3  1 
ATOM   11306 H HD21 . ASN D 1 158 ? 185.49959 204.08536 147.95342 1.000 44.45850  ? 103 ASN D HD21 1 
ATOM   11307 H HD22 . ASN D 1 158 ? 186.55191 204.24586 146.91194 1.000 52.19550  ? 103 ASN D HD22 1 
ATOM   11308 N N    . GLY D 1 159 ? 182.11541 207.70415 146.73472 1.000 56.26642  ? 104 GLY D N    1 
ATOM   11309 C CA   . GLY D 1 159 ? 182.50640 209.06316 147.04681 1.000 56.89145  ? 104 GLY D CA   1 
ATOM   11310 C C    . GLY D 1 159 ? 181.90980 210.05599 146.07183 1.000 54.90303  ? 104 GLY D C    1 
ATOM   11311 O O    . GLY D 1 159 ? 180.70842 210.33656 146.12100 1.000 56.28436  ? 104 GLY D O    1 
ATOM   11312 H H    . GLY D 1 159 ? 181.30288 207.51541 146.94357 1.000 57.18155  ? 104 GLY D H    1 
ATOM   11313 H HA2  . GLY D 1 159 ? 182.20685 209.28986 147.94078 1.000 52.74487  ? 104 GLY D HA2  1 
ATOM   11314 H HA3  . GLY D 1 159 ? 183.47231 209.14159 147.01481 1.000 53.78482  ? 104 GLY D HA3  1 
ATOM   11315 N N    . LYS D 1 160 ? 182.73861 210.59285 145.17717 1.000 77.69835  ? 105 LYS D N    1 
ATOM   11316 C CA   . LYS D 1 160 ? 182.30475 211.58544 144.20273 1.000 79.55688  ? 105 LYS D CA   1 
ATOM   11317 C C    . LYS D 1 160 ? 182.35069 211.05190 142.77771 1.000 79.46610  ? 105 LYS D C    1 
ATOM   11318 O O    . LYS D 1 160 ? 181.34129 211.09577 142.06845 1.000 77.84017  ? 105 LYS D O    1 
ATOM   11319 C CB   . LYS D 1 160 ? 183.17134 212.84728 144.32097 1.000 80.92172  ? 105 LYS D CB   1 
ATOM   11320 C CG   . LYS D 1 160 ? 182.70841 213.99682 143.44195 1.000 77.69483  ? 105 LYS D CG   1 
ATOM   11321 C CD   . LYS D 1 160 ? 183.51050 215.25946 143.70430 1.000 80.88562  ? 105 LYS D CD   1 
ATOM   11322 C CE   . LYS D 1 160 ? 183.08232 216.38708 142.78029 1.000 75.45549  ? 105 LYS D CE   1 
ATOM   11323 N NZ   . LYS D 1 160 ? 183.87763 217.62579 142.99899 1.000 74.42198  ? 105 LYS D NZ   1 
ATOM   11324 H H    . LYS D 1 160 ? 183.57213 210.39116 145.11457 1.000 82.33574  ? 105 LYS D H    1 
ATOM   11325 H HA   . LYS D 1 160 ? 181.38829 211.83758 144.39411 1.000 80.05643  ? 105 LYS D HA   1 
ATOM   11326 H HB2  . LYS D 1 160 ? 183.15432 213.15289 145.24131 1.000 75.23495  ? 105 LYS D HB2  1 
ATOM   11327 H HB3  . LYS D 1 160 ? 184.08035 212.62603 144.06516 1.000 78.44939  ? 105 LYS D HB3  1 
ATOM   11328 H HG2  . LYS D 1 160 ? 182.82247 213.75504 142.51075 1.000 82.18966  ? 105 LYS D HG2  1 
ATOM   11329 H HG3  . LYS D 1 160 ? 181.77522 214.18531 143.62735 1.000 73.44458  ? 105 LYS D HG3  1 
ATOM   11330 H HD2  . LYS D 1 160 ? 183.36801 215.54509 144.62018 1.000 73.47238  ? 105 LYS D HD2  1 
ATOM   11331 H HD3  . LYS D 1 160 ? 184.45108 215.07975 143.55011 1.000 78.82838  ? 105 LYS D HD3  1 
ATOM   11332 H HE2  . LYS D 1 160 ? 183.20715 216.10698 141.86037 1.000 74.88197  ? 105 LYS D HE2  1 
ATOM   11333 H HE3  . LYS D 1 160 ? 182.14885 216.59479 142.94238 1.000 80.28888  ? 105 LYS D HE3  1 
ATOM   11334 H HZ1  . LYS D 1 160 ? 183.59910 218.26664 142.44780 1.000 78.31856  ? 105 LYS D HZ1  1 
ATOM   11335 H HZ2  . LYS D 1 160 ? 183.78160 217.90436 143.83869 1.000 79.29892  ? 105 LYS D HZ2  1 
ATOM   11336 H HZ3  . LYS D 1 160 ? 184.73913 217.46496 142.84395 1.000 73.71518  ? 105 LYS D HZ3  1 
ATOM   11337 N N    . LYS D 1 161 ? 183.50526 210.54921 142.33481 1.000 79.13579  ? 106 LYS D N    1 
ATOM   11338 C CA   . LYS D 1 161 ? 183.65054 210.06661 140.96881 1.000 84.54417  ? 106 LYS D CA   1 
ATOM   11339 C C    . LYS D 1 161 ? 184.53966 208.83791 140.84370 1.000 82.39027  ? 106 LYS D C    1 
ATOM   11340 O O    . LYS D 1 161 ? 184.70614 208.33672 139.72732 1.000 79.16548  ? 106 LYS D O    1 
ATOM   11341 C CB   . LYS D 1 161 ? 184.20786 211.17911 140.06583 1.000 82.00360  ? 106 LYS D CB   1 
ATOM   11342 C CG   . LYS D 1 161 ? 183.22020 212.29993 139.75726 1.000 85.01440  ? 106 LYS D CG   1 
ATOM   11343 C CD   . LYS D 1 161 ? 181.98211 211.81040 139.00979 1.000 80.18883  ? 106 LYS D CD   1 
ATOM   11344 C CE   . LYS D 1 161 ? 182.33715 211.03791 137.74776 1.000 87.25025  ? 106 LYS D CE   1 
ATOM   11345 N NZ   . LYS D 1 161 ? 183.33448 211.75428 136.90621 1.000 87.79142  ? 106 LYS D NZ   1 
ATOM   11346 H H    . LYS D 1 161 ? 184.21829 210.47832 142.80988 1.000 87.90868  ? 106 LYS D H    1 
ATOM   11347 H HA   . LYS D 1 161 ? 182.77652 209.81902 140.63352 1.000 85.59379  ? 106 LYS D HA   1 
ATOM   11348 H HB2  . LYS D 1 161 ? 184.96946 211.57965 140.51282 1.000 82.35584  ? 106 LYS D HB2  1 
ATOM   11349 H HB3  . LYS D 1 161 ? 184.49638 210.78708 139.22774 1.000 85.73045  ? 106 LYS D HB3  1 
ATOM   11350 H HG2  . LYS D 1 161 ? 182.92476 212.69676 140.59026 1.000 81.17283  ? 106 LYS D HG2  1 
ATOM   11351 H HG3  . LYS D 1 161 ? 183.65973 212.96809 139.20867 1.000 81.43713  ? 106 LYS D HG3  1 
ATOM   11352 H HD2  . LYS D 1 161 ? 181.46694 211.22714 139.58757 1.000 84.35192  ? 106 LYS D HD2  1 
ATOM   11353 H HD3  . LYS D 1 161 ? 181.44637 212.57631 138.75101 1.000 84.24143  ? 106 LYS D HD3  1 
ATOM   11354 H HE2  . LYS D 1 161 ? 182.70938 210.17670 137.99322 1.000 87.07957  ? 106 LYS D HE2  1 
ATOM   11355 H HE3  . LYS D 1 161 ? 181.53377 210.91360 137.21879 1.000 80.83897  ? 106 LYS D HE3  1 
ATOM   11356 H HZ1  . LYS D 1 161 ? 183.43223 211.33476 136.12743 1.000 85.95484  ? 106 LYS D HZ1  1 
ATOM   11357 H HZ2  . LYS D 1 161 ? 183.06206 212.58751 136.75429 1.000 87.70309  ? 106 LYS D HZ2  1 
ATOM   11358 H HZ3  . LYS D 1 161 ? 184.12070 211.77947 137.32233 1.000 78.30329  ? 106 LYS D HZ3  1 
ATOM   11359 N N    . SER D 1 162 ? 185.11215 208.33661 141.93428 1.000 64.12234  ? 107 SER D N    1 
ATOM   11360 C CA   . SER D 1 162 ? 185.98261 207.17020 141.86797 1.000 65.93186  ? 107 SER D CA   1 
ATOM   11361 C C    . SER D 1 162 ? 185.13485 205.91499 141.70888 1.000 67.79469  ? 107 SER D C    1 
ATOM   11362 O O    . SER D 1 162 ? 184.36688 205.55934 142.60920 1.000 61.19885  ? 107 SER D O    1 
ATOM   11363 C CB   . SER D 1 162 ? 186.84908 207.07954 143.12144 1.000 67.92305  ? 107 SER D CB   1 
ATOM   11364 O OG   . SER D 1 162 ? 187.68959 205.93969 143.07685 1.000 63.00511  ? 107 SER D OG   1 
ATOM   11365 H H    . SER D 1 162 ? 185.01219 208.65529 142.72645 1.000 68.28419  ? 107 SER D H    1 
ATOM   11366 H HA   . SER D 1 162 ? 186.56510 207.24570 141.09657 1.000 59.63857  ? 107 SER D HA   1 
ATOM   11367 H HB2  . SER D 1 162 ? 187.39946 207.87552 143.18281 1.000 60.21535  ? 107 SER D HB2  1 
ATOM   11368 H HB3  . SER D 1 162 ? 186.27222 207.01558 143.89829 1.000 69.17556  ? 107 SER D HB3  1 
ATOM   11369 H HG   . SER D 1 162 ? 188.15189 205.89619 143.77668 1.000 65.45647  ? 107 SER D HG   1 
ATOM   11370 N N    . VAL D 1 163 ? 185.27364 205.24400 140.56586 1.000 59.59712  ? 108 VAL D N    1 
ATOM   11371 C CA   . VAL D 1 163 ? 184.50662 204.03058 140.31635 1.000 57.11294  ? 108 VAL D CA   1 
ATOM   11372 C C    . VAL D 1 163 ? 184.97339 202.93795 141.26677 1.000 61.91981  ? 108 VAL D C    1 
ATOM   11373 O O    . VAL D 1 163 ? 186.17412 202.65769 141.37888 1.000 55.79054  ? 108 VAL D O    1 
ATOM   11374 C CB   . VAL D 1 163 ? 184.64495 203.59147 138.85086 1.000 58.53693  ? 108 VAL D CB   1 
ATOM   11375 C CG1  . VAL D 1 163 ? 184.13838 204.68212 137.91929 1.000 58.65559  ? 108 VAL D CG1  1 
ATOM   11376 C CG2  . VAL D 1 163 ? 186.08804 203.22555 138.53080 1.000 61.49521  ? 108 VAL D CG2  1 
ATOM   11377 H H    . VAL D 1 163 ? 185.79978 205.47204 139.92588 1.000 61.92911  ? 108 VAL D H    1 
ATOM   11378 H HA   . VAL D 1 163 ? 183.56952 204.20567 140.49032 1.000 63.88134  ? 108 VAL D HA   1 
ATOM   11379 H HB   . VAL D 1 163 ? 184.10101 202.80172 138.70706 1.000 64.69660  ? 108 VAL D HB   1 
ATOM   11380 H HG11 . VAL D 1 163 ? 184.22200 204.37640 137.00289 1.000 62.02537  ? 108 VAL D HG11 1 
ATOM   11381 H HG12 . VAL D 1 163 ? 183.20753 204.86316 138.12298 1.000 61.20253  ? 108 VAL D HG12 1 
ATOM   11382 H HG13 . VAL D 1 163 ? 184.66820 205.48329 138.05193 1.000 59.40795  ? 108 VAL D HG13 1 
ATOM   11383 H HG21 . VAL D 1 163 ? 186.18477 203.14399 137.56954 1.000 65.08692  ? 108 VAL D HG21 1 
ATOM   11384 H HG22 . VAL D 1 163 ? 186.67530 203.92084 138.86436 1.000 56.96159  ? 108 VAL D HG22 1 
ATOM   11385 H HG23 . VAL D 1 163 ? 186.30121 202.38053 138.95640 1.000 64.37166  ? 108 VAL D HG23 1 
ATOM   11386 N N    . ALA D 1 164 ? 184.02401 202.31812 141.95955 1.000 41.08464  ? 109 ALA D N    1 
ATOM   11387 C CA   . ALA D 1 164 ? 184.34025 201.25132 142.89092 1.000 43.45940  ? 109 ALA D CA   1 
ATOM   11388 C C    . ALA D 1 164 ? 184.62929 199.95635 142.13764 1.000 44.79518  ? 109 ALA D C    1 
ATOM   11389 O O    . ALA D 1 164 ? 184.33617 199.81510 140.94761 1.000 40.33921  ? 109 ALA D O    1 
ATOM   11390 C CB   . ALA D 1 164 ? 183.19364 201.04964 143.87677 1.000 39.65188  ? 109 ALA D CB   1 
ATOM   11391 H H    . ALA D 1 164 ? 183.18513 202.49938 141.90661 1.000 43.05933  ? 109 ALA D H    1 
ATOM   11392 H HA   . ALA D 1 164 ? 185.13363 201.49019 143.39407 1.000 45.89315  ? 109 ALA D HA   1 
ATOM   11393 H HB1  . ALA D 1 164 ? 183.42749 200.33414 144.48733 1.000 44.89866  ? 109 ALA D HB1  1 
ATOM   11394 H HB2  . ALA D 1 164 ? 183.05224 201.87463 144.36690 1.000 39.16425  ? 109 ALA D HB2  1 
ATOM   11395 H HB3  . ALA D 1 164 ? 182.39402 200.81665 143.38017 1.000 46.98194  ? 109 ALA D HB3  1 
ATOM   11396 N N    . HIS D 1 165 ? 185.21838 199.00036 142.85085 1.000 44.31402  ? 110 HIS D N    1 
ATOM   11397 C CA   . HIS D 1 165 ? 185.53068 197.71238 142.24928 1.000 48.98341  ? 110 HIS D CA   1 
ATOM   11398 C C    . HIS D 1 165 ? 184.26046 197.06398 141.71724 1.000 45.05098  ? 110 HIS D C    1 
ATOM   11399 O O    . HIS D 1 165 ? 183.24461 196.99475 142.41479 1.000 40.36466  ? 110 HIS D O    1 
ATOM   11400 C CB   . HIS D 1 165 ? 186.20268 196.80029 143.27480 1.000 41.54127  ? 110 HIS D CB   1 
ATOM   11401 C CG   . HIS D 1 165 ? 187.49771 197.33494 143.80118 1.000 48.05902  ? 110 HIS D CG   1 
ATOM   11402 N ND1  . HIS D 1 165 ? 188.72173 196.93845 143.30746 1.000 46.57591  ? 110 HIS D ND1  1 
ATOM   11403 C CD2  . HIS D 1 165 ? 187.75988 198.23610 144.77723 1.000 48.46604  ? 110 HIS D CD2  1 
ATOM   11404 C CE1  . HIS D 1 165 ? 189.68218 197.57149 143.95706 1.000 42.80810  ? 110 HIS D CE1  1 
ATOM   11405 N NE2  . HIS D 1 165 ? 189.12536 198.36497 144.85421 1.000 44.79665  ? 110 HIS D NE2  1 
ATOM   11406 H H    . HIS D 1 165 ? 185.44359 199.07292 143.67703 1.000 46.02062  ? 110 HIS D H    1 
ATOM   11407 H HA   . HIS D 1 165 ? 186.14235 197.84339 141.50896 1.000 45.45955  ? 110 HIS D HA   1 
ATOM   11408 H HB2  . HIS D 1 165 ? 185.60322 196.68255 144.02736 1.000 41.83127  ? 110 HIS D HB2  1 
ATOM   11409 H HB3  . HIS D 1 165 ? 186.38224 195.94213 142.86023 1.000 43.78485  ? 110 HIS D HB3  1 
ATOM   11410 H HD1  . HIS D 1 165 ? 188.84117 196.36759 142.67560 1.000 41.99775  ? 110 HIS D HD1  1 
ATOM   11411 H HD2  . HIS D 1 165 ? 187.13329 198.68399 145.29822 1.000 47.97279  ? 110 HIS D HD2  1 
ATOM   11412 H HE1  . HIS D 1 165 ? 190.59495 197.47502 143.80794 1.000 49.38341  ? 110 HIS D HE1  1 
ATOM   11413 N N    . ASN D 1 166 ? 184.31898 196.59151 140.47441 1.000 75.44638  ? 111 ASN D N    1 
ATOM   11414 C CA   . ASN D 1 166 ? 183.18097 195.95812 139.82435 1.000 81.91996  ? 111 ASN D CA   1 
ATOM   11415 C C    . ASN D 1 166 ? 183.63590 194.66330 139.17189 1.000 78.08183  ? 111 ASN D C    1 
ATOM   11416 O O    . ASN D 1 166 ? 184.67733 194.62941 138.50870 1.000 81.03503  ? 111 ASN D O    1 
ATOM   11417 C CB   . ASN D 1 166 ? 182.54618 196.88587 138.78036 1.000 77.36197  ? 111 ASN D CB   1 
ATOM   11418 C CG   . ASN D 1 166 ? 183.47633 197.19037 137.62070 1.000 81.29075  ? 111 ASN D CG   1 
ATOM   11419 O OD1  . ASN D 1 166 ? 183.65426 196.36910 136.72162 1.000 78.49215  ? 111 ASN D OD1  1 
ATOM   11420 N ND2  . ASN D 1 166 ? 184.06961 198.37895 137.63246 1.000 77.72889  ? 111 ASN D ND2  1 
ATOM   11421 H H    . ASN D 1 166 ? 185.02131 196.62627 139.98026 1.000 83.89831  ? 111 ASN D H    1 
ATOM   11422 H HA   . ASN D 1 166 ? 182.50884 195.74210 140.48832 1.000 84.20567  ? 111 ASN D HA   1 
ATOM   11423 H HB2  . ASN D 1 166 ? 181.75118 196.46210 138.42228 1.000 80.91618  ? 111 ASN D HB2  1 
ATOM   11424 H HB3  . ASN D 1 166 ? 182.31129 197.72549 139.20444 1.000 76.92535  ? 111 ASN D HB3  1 
ATOM   11425 H HD21 . ASN D 1 166 ? 183.91762 198.92717 138.27668 1.000 84.17487  ? 111 ASN D HD21 1 
ATOM   11426 N N    . MET D 1 167 ? 182.85576 193.60272 139.36688 1.000 81.77468  ? 112 MET D N    1 
ATOM   11427 C CA   . MET D 1 167 ? 183.10756 192.30075 138.75254 1.000 81.78104  ? 112 MET D CA   1 
ATOM   11428 C C    . MET D 1 167 ? 181.80594 191.86043 138.09130 1.000 76.38736  ? 112 MET D C    1 
ATOM   11429 O O    . MET D 1 167 ? 180.88339 191.39791 138.76907 1.000 82.57171  ? 112 MET D O    1 
ATOM   11430 C CB   . MET D 1 167 ? 183.58430 191.28361 139.78420 1.000 76.67109  ? 112 MET D CB   1 
ATOM   11431 C CG   . MET D 1 167 ? 183.89762 189.91477 139.20333 1.000 80.58635  ? 112 MET D CG   1 
ATOM   11432 S SD   . MET D 1 167 ? 184.48462 188.74644 140.44358 1.000 81.37754  ? 112 MET D SD   1 
ATOM   11433 C CE   . MET D 1 167 ? 184.75643 187.29413 139.43196 1.000 81.69398  ? 112 MET D CE   1 
ATOM   11434 H H    . MET D 1 167 ? 182.15532 193.61335 139.86502 1.000 78.17279  ? 112 MET D H    1 
ATOM   11435 H HA   . MET D 1 167 ? 183.79542 192.39175 138.07529 1.000 81.86840  ? 112 MET D HA   1 
ATOM   11436 H HB2  . MET D 1 167 ? 184.39194 191.62011 140.20305 1.000 83.29950  ? 112 MET D HB2  1 
ATOM   11437 H HB3  . MET D 1 167 ? 182.89114 191.16945 140.45260 1.000 80.14434  ? 112 MET D HB3  1 
ATOM   11438 H HG2  . MET D 1 167 ? 183.09303 189.54764 138.80535 1.000 75.17424  ? 112 MET D HG2  1 
ATOM   11439 H HG3  . MET D 1 167 ? 184.58855 190.00827 138.52918 1.000 75.55990  ? 112 MET D HG3  1 
ATOM   11440 H HE1  . MET D 1 167 ? 185.09398 186.57789 139.99223 1.000 75.32277  ? 112 MET D HE1  1 
ATOM   11441 H HE2  . MET D 1 167 ? 183.91540 187.03027 139.02714 1.000 75.99742  ? 112 MET D HE2  1 
ATOM   11442 H HE3  . MET D 1 167 ? 185.40330 187.50793 138.74152 1.000 75.53445  ? 112 MET D HE3  1 
ATOM   11443 N N    . THR D 1 168 ? 181.73441 192.00523 136.77202 1.000 96.14231  ? 113 THR D N    1 
ATOM   11444 C CA   . THR D 1 168 ? 180.53025 191.71284 136.00751 1.000 88.75341  ? 113 THR D CA   1 
ATOM   11445 C C    . THR D 1 168 ? 180.71190 190.40397 135.25261 1.000 90.77488  ? 113 THR D C    1 
ATOM   11446 O O    . THR D 1 168 ? 181.73306 190.20138 134.58690 1.000 97.14996  ? 113 THR D O    1 
ATOM   11447 C CB   . THR D 1 168 ? 180.21024 192.84849 135.03015 1.000 98.09449  ? 113 THR D CB   1 
ATOM   11448 O OG1  . THR D 1 168 ? 178.93345 192.61510 134.42259 1.000 94.41352  ? 113 THR D OG1  1 
ATOM   11449 C CG2  . THR D 1 168 ? 181.27311 192.95212 133.94331 1.000 98.12168  ? 113 THR D CG2  1 
ATOM   11450 H H    . THR D 1 168 ? 182.38973 192.27781 136.28776 1.000 88.79381  ? 113 THR D H    1 
ATOM   11451 H HA   . THR D 1 168 ? 179.78026 191.61284 136.61357 1.000 97.84502  ? 113 THR D HA   1 
ATOM   11452 H HB   . THR D 1 168 ? 180.19073 193.68985 135.51075 1.000 91.47226  ? 113 THR D HB   1 
ATOM   11453 H HG1  . THR D 1 168 ? 178.73092 193.26006 133.92425 1.000 96.34903  ? 113 THR D HG1  1 
ATOM   11454 H HG21 . THR D 1 168 ? 181.19448 193.80439 133.48686 1.000 96.46559  ? 113 THR D HG21 1 
ATOM   11455 H HG22 . THR D 1 168 ? 182.15788 192.88636 134.33404 1.000 96.95928  ? 113 THR D HG22 1 
ATOM   11456 H HG23 . THR D 1 168 ? 181.16000 192.23803 133.29682 1.000 92.94480  ? 113 THR D HG23 1 
ATOM   11457 N N    . MET D 1 169 ? 179.72709 189.51701 135.36774 1.000 112.52497 ? 114 MET D N    1 
ATOM   11458 C CA   . MET D 1 169 ? 179.76232 188.26545 134.63732 1.000 105.79746 ? 114 MET D CA   1 
ATOM   11459 C C    . MET D 1 169 ? 179.47516 188.51297 133.15804 1.000 112.56299 ? 114 MET D C    1 
ATOM   11460 O O    . MET D 1 169 ? 178.87012 189.52376 132.79301 1.000 109.40973 ? 114 MET D O    1 
ATOM   11461 C CB   . MET D 1 169 ? 178.74469 187.28453 135.21170 1.000 113.07298 ? 114 MET D CB   1 
ATOM   11462 C CG   . MET D 1 169 ? 179.00937 186.89567 136.65639 1.000 103.54497 ? 114 MET D CG   1 
ATOM   11463 S SD   . MET D 1 169 ? 179.00858 188.31286 137.76958 1.000 110.47020 ? 114 MET D SD   1 
ATOM   11464 C CE   . MET D 1 169 ? 179.29062 187.50721 139.34342 1.000 108.87407 ? 114 MET D CE   1 
ATOM   11465 H H    . MET D 1 169 ? 179.03113 189.61972 135.86211 1.000 108.14277 ? 114 MET D H    1 
ATOM   11466 H HA   . MET D 1 169 ? 180.64436 187.87677 134.73675 1.000 105.81071 ? 114 MET D HA   1 
ATOM   11467 H HB2  . MET D 1 169 ? 177.86457 187.68983 135.17093 1.000 106.48684 ? 114 MET D HB2  1 
ATOM   11468 H HB3  . MET D 1 169 ? 178.75783 186.47395 134.67909 1.000 105.71315 ? 114 MET D HB3  1 
ATOM   11469 H HG2  . MET D 1 169 ? 178.31811 186.28250 136.95084 1.000 105.41121 ? 114 MET D HG2  1 
ATOM   11470 H HG3  . MET D 1 169 ? 179.87864 186.46939 136.71471 1.000 111.21514 ? 114 MET D HG3  1 
ATOM   11471 H HE1  . MET D 1 169 ? 179.33518 188.18156 140.03923 1.000 108.24248 ? 114 MET D HE1  1 
ATOM   11472 H HE2  . MET D 1 169 ? 178.55814 186.89644 139.52024 1.000 104.05043 ? 114 MET D HE2  1 
ATOM   11473 H HE3  . MET D 1 169 ? 180.12729 187.01837 139.30160 1.000 110.98837 ? 114 MET D HE3  1 
ATOM   11474 N N    . PRO D 1 170 ? 179.90513 187.60110 132.28258 1.000 112.75830 ? 115 PRO D N    1 
ATOM   11475 C CA   . PRO D 1 170 ? 179.64405 187.79806 130.84750 1.000 114.81569 ? 115 PRO D CA   1 
ATOM   11476 C C    . PRO D 1 170 ? 178.17054 187.94569 130.51732 1.000 112.57575 ? 115 PRO D C    1 
ATOM   11477 O O    . PRO D 1 170 ? 177.82251 188.70337 129.60294 1.000 111.42127 ? 115 PRO D O    1 
ATOM   11478 C CB   . PRO D 1 170 ? 180.24045 186.53675 130.20700 1.000 117.28428 ? 115 PRO D CB   1 
ATOM   11479 C CG   . PRO D 1 170 ? 181.25156 186.05134 131.18198 1.000 107.70424 ? 115 PRO D CG   1 
ATOM   11480 C CD   . PRO D 1 170 ? 180.72315 186.40316 132.53800 1.000 116.74945 ? 115 PRO D CD   1 
ATOM   11481 H HA   . PRO D 1 170 ? 180.12402 188.57618 130.52372 1.000 116.73036 ? 115 PRO D HA   1 
ATOM   11482 H HB2  . PRO D 1 170 ? 179.54309 185.87519 130.07753 1.000 111.33100 ? 115 PRO D HB2  1 
ATOM   11483 H HB3  . PRO D 1 170 ? 180.65936 186.76532 129.36263 1.000 109.56646 ? 115 PRO D HB3  1 
ATOM   11484 H HG2  . PRO D 1 170 ? 181.35095 185.09054 131.09451 1.000 113.61395 ? 115 PRO D HG2  1 
ATOM   11485 H HG3  . PRO D 1 170 ? 182.09745 186.49763 131.02077 1.000 109.20154 ? 115 PRO D HG3  1 
ATOM   11486 H HD2  . PRO D 1 170 ? 180.17359 185.68461 132.88792 1.000 115.45390 ? 115 PRO D HD2  1 
ATOM   11487 H HD3  . PRO D 1 170 ? 181.45859 186.61385 133.13361 1.000 109.96115 ? 115 PRO D HD3  1 
ATOM   11488 N N    . ASN D 1 171 ? 177.29298 187.24732 131.23271 1.000 111.84298 ? 116 ASN D N    1 
ATOM   11489 C CA   . ASN D 1 171 ? 175.87118 187.29050 130.92154 1.000 118.09408 ? 116 ASN D CA   1 
ATOM   11490 C C    . ASN D 1 171 ? 175.28549 188.64798 131.28874 1.000 117.96409 ? 116 ASN D C    1 
ATOM   11491 O O    . ASN D 1 171 ? 175.40919 189.10443 132.42940 1.000 114.28873 ? 116 ASN D O    1 
ATOM   11492 C CB   . ASN D 1 171 ? 175.13406 186.17974 131.66692 1.000 117.56331 ? 116 ASN D CB   1 
ATOM   11493 C CG   . ASN D 1 171 ? 173.64354 186.18273 131.39034 1.000 112.46024 ? 116 ASN D CG   1 
ATOM   11494 O OD1  . ASN D 1 171 ? 173.16862 185.50818 130.47668 1.000 118.91376 ? 116 ASN D OD1  1 
ATOM   11495 N ND2  . ASN D 1 171 ? 172.89656 186.94570 132.18025 1.000 113.27182 ? 116 ASN D ND2  1 
ATOM   11496 H H    . ASN D 1 171 ? 177.49555 186.74420 131.90002 1.000 111.88304 ? 116 ASN D H    1 
ATOM   11497 H HA   . ASN D 1 171 ? 175.74716 187.15354 129.96947 1.000 109.35066 ? 116 ASN D HA   1 
ATOM   11498 H HB2  . ASN D 1 171 ? 175.48998 185.32151 131.38824 1.000 118.83199 ? 116 ASN D HB2  1 
ATOM   11499 H HB3  . ASN D 1 171 ? 175.26344 186.29962 132.62074 1.000 113.58380 ? 116 ASN D HB3  1 
ATOM   11500 H HD21 . ASN D 1 171 ? 173.26441 187.40396 132.80829 1.000 116.28077 ? 116 ASN D HD21 1 
ATOM   11501 H HD22 . ASN D 1 171 ? 172.04542 186.98194 132.06356 1.000 115.34300 ? 116 ASN D HD22 1 
ATOM   11502 N N    . LYS D 1 172 ? 174.64488 189.29339 130.31273 1.000 102.34298 ? 117 LYS D N    1 
ATOM   11503 C CA   . LYS D 1 172 ? 173.95851 190.57295 130.51404 1.000 95.62315  ? 117 LYS D CA   1 
ATOM   11504 C C    . LYS D 1 172 ? 172.70270 190.53278 129.64515 1.000 104.31250 ? 117 LYS D C    1 
ATOM   11505 O O    . LYS D 1 172 ? 172.73637 190.90341 128.46882 1.000 104.38046 ? 117 LYS D O    1 
ATOM   11506 C CB   . LYS D 1 172 ? 174.85878 191.74886 130.15985 1.000 100.63199 ? 117 LYS D CB   1 
ATOM   11507 C CG   . LYS D 1 172 ? 176.25418 191.65958 130.75443 1.000 104.75120 ? 117 LYS D CG   1 
ATOM   11508 C CD   . LYS D 1 172 ? 177.09031 192.87287 130.39149 1.000 97.92160  ? 117 LYS D CD   1 
ATOM   11509 C CE   . LYS D 1 172 ? 178.52800 192.71630 130.85711 1.000 101.13351 ? 117 LYS D CE   1 
ATOM   11510 N NZ   . LYS D 1 172 ? 179.36390 193.89385 130.49359 1.000 99.07667  ? 117 LYS D NZ   1 
ATOM   11511 H H    . LYS D 1 172 ? 174.59206 189.00224 129.50637 1.000 101.39228 ? 117 LYS D H    1 
ATOM   11512 H HA   . LYS D 1 172 ? 173.69016 190.65614 131.44204 1.000 98.11837  ? 117 LYS D HA   1 
ATOM   11513 H HB2  . LYS D 1 172 ? 174.95078 191.79231 129.19552 1.000 103.30563 ? 117 LYS D HB2  1 
ATOM   11514 H HB3  . LYS D 1 172 ? 174.44969 192.56451 130.48778 1.000 95.80990  ? 117 LYS D HB3  1 
ATOM   11515 H HG2  . LYS D 1 172 ? 176.18861 191.61177 131.72076 1.000 95.53082  ? 117 LYS D HG2  1 
ATOM   11516 H HG3  . LYS D 1 172 ? 176.70061 190.87119 130.40851 1.000 95.60601  ? 117 LYS D HG3  1 
ATOM   11517 H HD2  . LYS D 1 172 ? 177.09123 192.98523 129.42827 1.000 96.61659  ? 117 LYS D HD2  1 
ATOM   11518 H HD3  . LYS D 1 172 ? 176.71643 193.65726 130.82153 1.000 99.06555  ? 117 LYS D HD3  1 
ATOM   11519 H HE2  . LYS D 1 172 ? 178.54173 192.62135 131.82221 1.000 104.66594 ? 117 LYS D HE2  1 
ATOM   11520 H HE3  . LYS D 1 172 ? 178.91376 191.93065 130.43890 1.000 96.22000  ? 117 LYS D HE3  1 
ATOM   11521 H HZ1  . LYS D 1 172 ? 180.19165 193.78592 130.80224 1.000 101.58757 ? 117 LYS D HZ1  1 
ATOM   11522 H HZ2  . LYS D 1 172 ? 179.39451 193.98330 129.60872 1.000 100.38826 ? 117 LYS D HZ2  1 
ATOM   11523 H HZ3  . LYS D 1 172 ? 179.01743 194.63350 130.84697 1.000 98.64447  ? 117 LYS D HZ3  1 
ATOM   11524 N N    . LEU D 1 173 ? 171.59486 190.09165 130.23500 1.000 103.33296 ? 118 LEU D N    1 
ATOM   11525 C CA   . LEU D 1 173 ? 170.39120 189.84433 129.45455 1.000 103.55691 ? 118 LEU D CA   1 
ATOM   11526 C C    . LEU D 1 173 ? 169.87645 191.13582 128.83180 1.000 101.78918 ? 118 LEU D C    1 
ATOM   11527 O O    . LEU D 1 173 ? 169.86519 192.19373 129.46702 1.000 108.48261 ? 118 LEU D O    1 
ATOM   11528 C CB   . LEU D 1 173 ? 169.31822 189.21803 130.34493 1.000 107.88937 ? 118 LEU D CB   1 
ATOM   11529 C CG   . LEU D 1 173 ? 167.96936 188.88993 129.70269 1.000 105.78867 ? 118 LEU D CG   1 
ATOM   11530 C CD1  . LEU D 1 173 ? 167.99492 187.50892 129.06998 1.000 108.54036 ? 118 LEU D CD1  1 
ATOM   11531 C CD2  . LEU D 1 173 ? 166.86332 188.97797 130.73974 1.000 102.45073 ? 118 LEU D CD2  1 
ATOM   11532 H H    . LEU D 1 173 ? 171.51622 189.93051 131.07563 1.000 110.73816 ? 118 LEU D H    1 
ATOM   11533 H HA   . LEU D 1 173 ? 170.59584 189.22248 128.73930 1.000 109.82723 ? 118 LEU D HA   1 
ATOM   11534 H HB2  . LEU D 1 173 ? 169.67181 188.38954 130.70420 1.000 107.94132 ? 118 LEU D HB2  1 
ATOM   11535 H HB3  . LEU D 1 173 ? 169.14731 189.83428 131.07376 1.000 105.13928 ? 118 LEU D HB3  1 
ATOM   11536 H HG   . LEU D 1 173 ? 167.77671 189.53555 129.00558 1.000 105.51664 ? 118 LEU D HG   1 
ATOM   11537 H HD11 . LEU D 1 173 ? 167.13924 187.34124 128.64467 1.000 106.17251 ? 118 LEU D HD11 1 
ATOM   11538 H HD12 . LEU D 1 173 ? 168.70429 187.47825 128.40927 1.000 110.70381 ? 118 LEU D HD12 1 
ATOM   11539 H HD13 . LEU D 1 173 ? 168.15679 186.84807 129.76124 1.000 109.98690 ? 118 LEU D HD13 1 
ATOM   11540 H HD21 . LEU D 1 173 ? 166.37936 189.80957 130.61709 1.000 106.13021 ? 118 LEU D HD21 1 
ATOM   11541 H HD22 . LEU D 1 173 ? 166.26686 188.22388 130.62016 1.000 106.89615 ? 118 LEU D HD22 1 
ATOM   11542 H HD23 . LEU D 1 173 ? 167.25222 188.94602 131.62756 1.000 110.10501 ? 118 LEU D HD23 1 
ATOM   11543 N N    . LEU D 1 174 ? 169.44914 191.03905 127.57417 1.000 112.15557 ? 119 LEU D N    1 
ATOM   11544 C CA   . LEU D 1 174 ? 168.85302 192.15052 126.84589 1.000 109.05478 ? 119 LEU D CA   1 
ATOM   11545 C C    . LEU D 1 174 ? 167.51330 191.72340 126.26593 1.000 110.14813 ? 119 LEU D C    1 
ATOM   11546 O O    . LEU D 1 174 ? 167.43815 190.72057 125.54872 1.000 106.17918 ? 119 LEU D O    1 
ATOM   11547 C CB   . LEU D 1 174 ? 169.78103 192.63566 125.72801 1.000 111.84321 ? 119 LEU D CB   1 
ATOM   11548 C CG   . LEU D 1 174 ? 169.28845 193.85016 124.93944 1.000 111.03045 ? 119 LEU D CG   1 
ATOM   11549 C CD1  . LEU D 1 174 ? 169.34925 195.10343 125.79455 1.000 108.18349 ? 119 LEU D CD1  1 
ATOM   11550 C CD2  . LEU D 1 174 ? 170.10419 194.02328 123.66967 1.000 111.33920 ? 119 LEU D CD2  1 
ATOM   11551 H H    . LEU D 1 174 ? 169.49720 190.31671 127.11046 1.000 111.16165 ? 119 LEU D H    1 
ATOM   11552 H HA   . LEU D 1 174 ? 168.69861 192.88891 127.45477 1.000 110.74704 ? 119 LEU D HA   1 
ATOM   11553 H HB2  . LEU D 1 174 ? 170.63547 192.87228 126.12120 1.000 103.96986 ? 119 LEU D HB2  1 
ATOM   11554 H HB3  . LEU D 1 174 ? 169.90547 191.90976 125.09698 1.000 108.02295 ? 119 LEU D HB3  1 
ATOM   11555 H HG   . LEU D 1 174 ? 168.36407 193.70994 124.68273 1.000 111.67076 ? 119 LEU D HG   1 
ATOM   11556 H HD11 . LEU D 1 174 ? 169.06878 195.86313 125.26105 1.000 110.37125 ? 119 LEU D HD11 1 
ATOM   11557 H HD12 . LEU D 1 174 ? 168.75590 194.99527 126.55413 1.000 106.87006 ? 119 LEU D HD12 1 
ATOM   11558 H HD13 . LEU D 1 174 ? 170.26049 195.23129 126.10030 1.000 112.44173 ? 119 LEU D HD13 1 
ATOM   11559 H HD21 . LEU D 1 174 ? 169.78559 194.80662 123.19486 1.000 105.17066 ? 119 LEU D HD21 1 
ATOM   11560 H HD22 . LEU D 1 174 ? 171.03742 194.13692 123.90873 1.000 105.99903 ? 119 LEU D HD22 1 
ATOM   11561 H HD23 . LEU D 1 174 ? 169.99729 193.23356 123.11622 1.000 112.20493 ? 119 LEU D HD23 1 
ATOM   11562 N N    . ARG D 1 175 ? 166.46222 192.48035 126.57407 1.000 127.59793 ? 120 ARG D N    1 
ATOM   11563 C CA   . ARG D 1 175 ? 165.12614 192.21649 126.05517 1.000 128.51417 ? 120 ARG D CA   1 
ATOM   11564 C C    . ARG D 1 175 ? 164.57465 193.49399 125.44384 1.000 119.62667 ? 120 ARG D C    1 
ATOM   11565 O O    . ARG D 1 175 ? 164.54891 194.53999 126.10026 1.000 123.30842 ? 120 ARG D O    1 
ATOM   11566 C CB   . ARG D 1 175 ? 164.17431 191.70480 127.14261 1.000 121.86599 ? 120 ARG D CB   1 
ATOM   11567 C CG   . ARG D 1 175 ? 164.57022 190.37629 127.76210 1.000 122.47012 ? 120 ARG D CG   1 
ATOM   11568 C CD   . ARG D 1 175 ? 163.63464 190.01173 128.90546 1.000 126.89073 ? 120 ARG D CD   1 
ATOM   11569 N NE   . ARG D 1 175 ? 164.04695 188.79469 129.59391 1.000 126.75162 ? 120 ARG D NE   1 
ATOM   11570 C CZ   . ARG D 1 175 ? 163.48616 188.33380 130.70408 1.000 124.12877 ? 120 ARG D CZ   1 
ATOM   11571 N NH1  . ARG D 1 175 ? 162.47945 188.96597 131.28531 1.000 123.16352 ? 120 ARG D NH1  1 
ATOM   11572 N NH2  . ARG D 1 175 ? 163.94544 187.20828 131.24389 1.000 125.35769 ? 120 ARG D NH2  1 
ATOM   11573 H H    . ARG D 1 175 ? 166.50128 193.16670 127.09060 1.000 124.84785 ? 120 ARG D H    1 
ATOM   11574 H HA   . ARG D 1 175 ? 165.17862 191.54567 125.35695 1.000 125.01657 ? 120 ARG D HA   1 
ATOM   11575 H HB2  . ARG D 1 175 ? 164.13850 192.36163 127.85526 1.000 125.66554 ? 120 ARG D HB2  1 
ATOM   11576 H HB3  . ARG D 1 175 ? 163.29184 191.59677 126.75517 1.000 123.46726 ? 120 ARG D HB3  1 
ATOM   11577 H HG2  . ARG D 1 175 ? 164.51821 189.67908 127.08983 1.000 127.22796 ? 120 ARG D HG2  1 
ATOM   11578 H HG3  . ARG D 1 175 ? 165.47230 190.44054 128.11288 1.000 122.02280 ? 120 ARG D HG3  1 
ATOM   11579 H HD2  . ARG D 1 175 ? 163.62639 190.73523 129.55125 1.000 126.06838 ? 120 ARG D HD2  1 
ATOM   11580 H HD3  . ARG D 1 175 ? 162.74234 189.87059 128.55242 1.000 129.11474 ? 120 ARG D HD3  1 
ATOM   11581 H HE   . ARG D 1 175 ? 164.62951 188.29550 129.20514 1.000 119.54632 ? 120 ARG D HE   1 
ATOM   11582 H HH11 . ARG D 1 175 ? 162.17275 189.69418 130.94647 1.000 126.74438 ? 120 ARG D HH11 1 
ATOM   11583 H HH12 . ARG D 1 175 ? 162.13162 188.64768 132.00460 1.000 120.60072 ? 120 ARG D HH12 1 
ATOM   11584 H HH21 . ARG D 1 175 ? 164.59912 186.78936 130.87399 1.000 124.94865 ? 120 ARG D HH21 1 
ATOM   11585 H HH22 . ARG D 1 175 ? 163.58947 186.89988 131.96346 1.000 125.77993 ? 120 ARG D HH22 1 
ATOM   11586 N N    . ILE D 1 176 ? 164.13748 193.40470 124.19082 1.000 109.40595 ? 121 ILE D N    1 
ATOM   11587 C CA   . ILE D 1 176 ? 163.60731 194.54115 123.44744 1.000 116.11492 ? 121 ILE D CA   1 
ATOM   11588 C C    . ILE D 1 176 ? 162.12522 194.29053 123.21191 1.000 113.19961 ? 121 ILE D C    1 
ATOM   11589 O O    . ILE D 1 176 ? 161.74882 193.28761 122.59293 1.000 109.29343 ? 121 ILE D O    1 
ATOM   11590 C CB   . ILE D 1 176 ? 164.34809 194.74830 122.11792 1.000 114.67780 ? 121 ILE D CB   1 
ATOM   11591 C CG1  . ILE D 1 176 ? 165.86100 194.81907 122.34642 1.000 108.03155 ? 121 ILE D CG1  1 
ATOM   11592 C CG2  . ILE D 1 176 ? 163.86589 196.02053 121.44042 1.000 112.52874 ? 121 ILE D CG2  1 
ATOM   11593 C CD1  . ILE D 1 176 ? 166.53774 193.46373 122.46908 1.000 107.92604 ? 121 ILE D CD1  1 
ATOM   11594 H H    . ILE D 1 176 ? 164.13954 192.67405 123.73736 1.000 112.78632 ? 121 ILE D H    1 
ATOM   11595 H HA   . ILE D 1 176 ? 163.70046 195.34800 123.97706 1.000 109.50628 ? 121 ILE D HA   1 
ATOM   11596 H HB   . ILE D 1 176 ? 164.15553 193.99593 121.53710 1.000 113.47115 ? 121 ILE D HB   1 
ATOM   11597 H HG12 . ILE D 1 176 ? 166.26846 195.28592 121.60048 1.000 114.13475 ? 121 ILE D HG12 1 
ATOM   11598 H HG13 . ILE D 1 176 ? 166.02723 195.30615 123.16843 1.000 112.21834 ? 121 ILE D HG13 1 
ATOM   11599 H HG21 . ILE D 1 176 ? 164.37161 196.15436 120.62393 1.000 113.55170 ? 121 ILE D HG21 1 
ATOM   11600 H HG22 . ILE D 1 176 ? 162.92240 195.93352 121.23457 1.000 115.10942 ? 121 ILE D HG22 1 
ATOM   11601 H HG23 . ILE D 1 176 ? 164.00488 196.76826 122.04239 1.000 115.05161 ? 121 ILE D HG23 1 
ATOM   11602 H HD11 . ILE D 1 176 ? 167.45783 193.54499 122.17330 1.000 113.17330 ? 121 ILE D HD11 1 
ATOM   11603 H HD12 . ILE D 1 176 ? 166.51462 193.17786 123.39523 1.000 111.48751 ? 121 ILE D HD12 1 
ATOM   11604 H HD13 . ILE D 1 176 ? 166.06910 192.82332 121.91145 1.000 111.05598 ? 121 ILE D HD13 1 
ATOM   11605 N N    . THR D 1 177 ? 161.28802 195.20003 123.69844 1.000 120.14490 ? 122 THR D N    1 
ATOM   11606 C CA   . THR D 1 177 ? 159.85429 195.13969 123.46095 1.000 118.42674 ? 122 THR D CA   1 
ATOM   11607 C C    . THR D 1 177 ? 159.49708 195.83852 122.15555 1.000 113.24678 ? 122 THR D C    1 
ATOM   11608 O O    . THR D 1 177 ? 160.20372 196.73939 121.69523 1.000 117.05475 ? 122 THR D O    1 
ATOM   11609 C CB   . THR D 1 177 ? 159.08221 195.78596 124.61168 1.000 120.48551 ? 122 THR D CB   1 
ATOM   11610 O OG1  . THR D 1 177 ? 159.25960 197.20695 124.56953 1.000 112.90433 ? 122 THR D OG1  1 
ATOM   11611 C CG2  . THR D 1 177 ? 159.57217 195.25410 125.95099 1.000 119.85260 ? 122 THR D CG2  1 
ATOM   11612 H H    . THR D 1 177 ? 161.53211 195.87236 124.17561 1.000 119.59945 ? 122 THR D H    1 
ATOM   11613 H HA   . THR D 1 177 ? 159.58006 194.21183 123.39366 1.000 116.39084 ? 122 THR D HA   1 
ATOM   11614 H HB   . THR D 1 177 ? 158.13927 195.57627 124.52463 1.000 111.77327 ? 122 THR D HB   1 
ATOM   11615 H HG1  . THR D 1 177 ? 158.71999 197.57846 125.09488 1.000 112.87245 ? 122 THR D HG1  1 
ATOM   11616 H HG21 . THR D 1 177 ? 158.99156 195.56487 126.66305 1.000 120.62381 ? 122 THR D HG21 1 
ATOM   11617 H HG22 . THR D 1 177 ? 159.56924 194.28414 125.94235 1.000 111.83898 ? 122 THR D HG22 1 
ATOM   11618 H HG23 . THR D 1 177 ? 160.47502 195.56470 126.12217 1.000 115.12242 ? 122 THR D HG23 1 
ATOM   11619 N N    . GLU D 1 178 ? 158.38516 195.40375 121.55647 1.000 123.26628 ? 123 GLU D N    1 
ATOM   11620 C CA   . GLU D 1 178 ? 157.97574 195.95240 120.26808 1.000 119.04536 ? 123 GLU D CA   1 
ATOM   11621 C C    . GLU D 1 178 ? 157.84008 197.46793 120.32504 1.000 126.88668 ? 123 GLU D C    1 
ATOM   11622 O O    . GLU D 1 178 ? 158.07385 198.15008 119.32075 1.000 118.63564 ? 123 GLU D O    1 
ATOM   11623 C CB   . GLU D 1 178 ? 156.65693 195.31287 119.82850 1.000 122.47268 ? 123 GLU D CB   1 
ATOM   11624 C CG   . GLU D 1 178 ? 156.11944 195.81699 118.49532 1.000 123.25600 ? 123 GLU D CG   1 
ATOM   11625 C CD   . GLU D 1 178 ? 155.24586 197.05266 118.62736 1.000 119.38578 ? 123 GLU D CD   1 
ATOM   11626 O OE1  . GLU D 1 178 ? 155.02512 197.51611 119.76546 1.000 121.73897 ? 123 GLU D OE1  1 
ATOM   11627 O OE2  . GLU D 1 178 ? 154.77868 197.56192 117.58704 1.000 121.98597 ? 123 GLU D OE2  1 
ATOM   11628 H H    . GLU D 1 178 ? 157.85972 194.80097 121.87226 1.000 124.74451 ? 123 GLU D H    1 
ATOM   11629 H HA   . GLU D 1 178 ? 158.64983 195.73676 119.60479 1.000 123.41869 ? 123 GLU D HA   1 
ATOM   11630 H HB2  . GLU D 1 178 ? 156.79514 194.35782 119.74106 1.000 121.75138 ? 123 GLU D HB2  1 
ATOM   11631 H HB3  . GLU D 1 178 ? 155.98585 195.48282 120.50746 1.000 123.74531 ? 123 GLU D HB3  1 
ATOM   11632 H HG2  . GLU D 1 178 ? 156.86854 196.04292 117.92549 1.000 121.60966 ? 123 GLU D HG2  1 
ATOM   11633 H HG3  . GLU D 1 178 ? 155.58877 195.11715 118.08378 1.000 122.33300 ? 123 GLU D HG3  1 
ATOM   11634 N N    . ASP D 1 179 ? 157.46575 198.01243 121.48444 1.000 115.50891 ? 124 ASP D N    1 
ATOM   11635 C CA   . ASP D 1 179 ? 157.34002 199.45622 121.63668 1.000 110.73518 ? 124 ASP D CA   1 
ATOM   11636 C C    . ASP D 1 179 ? 158.68204 200.17238 121.57300 1.000 116.80373 ? 124 ASP D C    1 
ATOM   11637 O O    . ASP D 1 179 ? 158.70190 201.40387 121.47298 1.000 114.95188 ? 124 ASP D O    1 
ATOM   11638 C CB   . ASP D 1 179 ? 156.65018 199.78444 122.96213 1.000 118.72656 ? 124 ASP D CB   1 
ATOM   11639 C CG   . ASP D 1 179 ? 155.27445 199.15848 123.07482 1.000 111.14706 ? 124 ASP D CG   1 
ATOM   11640 O OD1  . ASP D 1 179 ? 154.94461 198.28928 122.24150 1.000 113.58590 ? 124 ASP D OD1  1 
ATOM   11641 O OD2  . ASP D 1 179 ? 154.52212 199.53629 123.99738 1.000 117.87965 ? 124 ASP D OD2  1 
ATOM   11642 H H    . ASP D 1 179 ? 157.28041 197.56539 122.19525 1.000 114.93757 ? 124 ASP D H    1 
ATOM   11643 H HA   . ASP D 1 179 ? 156.78530 199.79932 120.91881 1.000 116.18282 ? 124 ASP D HA   1 
ATOM   11644 H HB2  . ASP D 1 179 ? 157.19332 199.44918 123.69251 1.000 113.05993 ? 124 ASP D HB2  1 
ATOM   11645 H HB3  . ASP D 1 179 ? 156.54951 200.74622 123.03674 1.000 115.76633 ? 124 ASP D HB3  1 
ATOM   11646 N N    . GLY D 1 180 ? 159.79261 199.43958 121.62821 1.000 116.41889 ? 125 GLY D N    1 
ATOM   11647 C CA   . GLY D 1 180 ? 161.11402 200.02778 121.66180 1.000 108.96020 ? 125 GLY D CA   1 
ATOM   11648 C C    . GLY D 1 180 ? 161.72533 200.13479 123.04095 1.000 115.03199 ? 125 GLY D C    1 
ATOM   11649 O O    . GLY D 1 180 ? 162.81228 200.71003 123.17343 1.000 116.65372 ? 125 GLY D O    1 
ATOM   11650 H H    . GLY D 1 180 ? 159.80015 198.58003 121.65231 1.000 107.10402 ? 125 GLY D H    1 
ATOM   11651 H HA2  . GLY D 1 180 ? 161.70873 199.49241 121.11364 1.000 109.11043 ? 125 GLY D HA2  1 
ATOM   11652 H HA3  . GLY D 1 180 ? 161.07538 200.91870 121.28071 1.000 108.13211 ? 125 GLY D HA3  1 
ATOM   11653 N N    . THR D 1 181 ? 161.06358 199.60913 124.06796 1.000 113.94662 ? 126 THR D N    1 
ATOM   11654 C CA   . THR D 1 181 ? 161.61192 199.62031 125.41575 1.000 107.08456 ? 126 THR D CA   1 
ATOM   11655 C C    . THR D 1 181 ? 162.64285 198.51071 125.57299 1.000 116.25652 ? 126 THR D C    1 
ATOM   11656 O O    . THR D 1 181 ? 162.43827 197.38236 125.11610 1.000 110.16851 ? 126 THR D O    1 
ATOM   11657 C CB   . THR D 1 181 ? 160.50138 199.45264 126.45324 1.000 115.32442 ? 126 THR D CB   1 
ATOM   11658 O OG1  . THR D 1 181 ? 159.54745 200.51294 126.31287 1.000 108.15817 ? 126 THR D OG1  1 
ATOM   11659 C CG2  . THR D 1 181 ? 161.07760 199.47796 127.86175 1.000 110.68111 ? 126 THR D CG2  1 
ATOM   11660 H H    . THR D 1 181 ? 160.29055 199.23722 124.00842 1.000 114.72051 ? 126 THR D H    1 
ATOM   11661 H HA   . THR D 1 181 ? 162.05252 200.46955 125.57566 1.000 112.22509 ? 126 THR D HA   1 
ATOM   11662 H HB   . THR D 1 181 ? 160.06036 198.60029 126.32176 1.000 110.89397 ? 126 THR D HB   1 
ATOM   11663 H HG1  . THR D 1 181 ? 158.94109 200.43179 126.88835 1.000 111.39889 ? 126 THR D HG1  1 
ATOM   11664 H HG21 . THR D 1 181 ? 160.36246 199.58290 128.50854 1.000 112.01124 ? 126 THR D HG21 1 
ATOM   11665 H HG22 . THR D 1 181 ? 161.54825 198.64992 128.04536 1.000 110.67558 ? 126 THR D HG22 1 
ATOM   11666 H HG23 . THR D 1 181 ? 161.69529 200.22030 127.95292 1.000 108.20798 ? 126 THR D HG23 1 
ATOM   11667 N N    . LEU D 1 182 ? 163.75455 198.83889 126.22315 1.000 102.34820 ? 127 LEU D N    1 
ATOM   11668 C CA   . LEU D 1 182 ? 164.85093 197.90714 126.43883 1.000 102.72082 ? 127 LEU D CA   1 
ATOM   11669 C C    . LEU D 1 182 ? 164.95933 197.57905 127.91999 1.000 101.73345 ? 127 LEU D C    1 
ATOM   11670 O O    . LEU D 1 182 ? 164.85097 198.46670 128.77053 1.000 106.79530 ? 127 LEU D O    1 
ATOM   11671 C CB   . LEU D 1 182 ? 166.17851 198.48912 125.94875 1.000 109.68575 ? 127 LEU D CB   1 
ATOM   11672 C CG   . LEU D 1 182 ? 166.39960 198.55593 124.43836 1.000 104.79973 ? 127 LEU D CG   1 
ATOM   11673 C CD1  . LEU D 1 182 ? 165.39861 199.49039 123.77961 1.000 101.96165 ? 127 LEU D CD1  1 
ATOM   11674 C CD2  . LEU D 1 182 ? 167.82344 198.99521 124.14712 1.000 105.46578 ? 127 LEU D CD2  1 
ATOM   11675 H H    . LEU D 1 182 ? 163.89908 199.61813 126.55667 1.000 107.22862 ? 127 LEU D H    1 
ATOM   11676 H HA   . LEU D 1 182 ? 164.68024 197.08480 125.95436 1.000 105.46258 ? 127 LEU D HA   1 
ATOM   11677 H HB2  . LEU D 1 182 ? 166.25226 199.39490 126.28748 1.000 109.31575 ? 127 LEU D HB2  1 
ATOM   11678 H HB3  . LEU D 1 182 ? 166.89563 197.95087 126.31816 1.000 110.62740 ? 127 LEU D HB3  1 
ATOM   11679 H HG   . LEU D 1 182 ? 166.27552 197.67037 124.06273 1.000 109.90765 ? 127 LEU D HG   1 
ATOM   11680 H HD11 . LEU D 1 182 ? 165.72797 199.73734 122.90161 1.000 108.24854 ? 127 LEU D HD11 1 
ATOM   11681 H HD12 . LEU D 1 182 ? 164.54782 199.03272 123.69683 1.000 105.91153 ? 127 LEU D HD12 1 
ATOM   11682 H HD13 . LEU D 1 182 ? 165.29817 200.28339 124.32936 1.000 108.03552 ? 127 LEU D HD13 1 
ATOM   11683 H HD21 . LEU D 1 182 ? 168.00506 198.87239 123.20356 1.000 101.34272 ? 127 LEU D HD21 1 
ATOM   11684 H HD22 . LEU D 1 182 ? 167.91943 199.93055 124.38544 1.000 111.03332 ? 127 LEU D HD22 1 
ATOM   11685 H HD23 . LEU D 1 182 ? 168.43284 198.45391 124.67301 1.000 102.92931 ? 127 LEU D HD23 1 
ATOM   11686 N N    . LEU D 1 183 ? 165.15897 196.29978 128.22199 1.000 111.68416 ? 128 LEU D N    1 
ATOM   11687 C CA   . LEU D 1 183 ? 165.50377 195.84485 129.56263 1.000 110.69265 ? 128 LEU D CA   1 
ATOM   11688 C C    . LEU D 1 183 ? 166.90646 195.25356 129.53050 1.000 110.62295 ? 128 LEU D C    1 
ATOM   11689 O O    . LEU D 1 183 ? 167.17848 194.33428 128.75063 1.000 105.31091 ? 128 LEU D O    1 
ATOM   11690 C CB   . LEU D 1 183 ? 164.49260 194.81609 130.06835 1.000 104.81309 ? 128 LEU D CB   1 
ATOM   11691 C CG   . LEU D 1 183 ? 164.77059 194.22965 131.45386 1.000 106.90956 ? 128 LEU D CG   1 
ATOM   11692 C CD1  . LEU D 1 183 ? 164.75735 195.32382 132.50739 1.000 111.11526 ? 128 LEU D CD1  1 
ATOM   11693 C CD2  . LEU D 1 183 ? 163.75696 193.14956 131.79097 1.000 107.12535 ? 128 LEU D CD2  1 
ATOM   11694 H H    . LEU D 1 183 ? 165.09950 195.66054 127.64996 1.000 111.97576 ? 128 LEU D H    1 
ATOM   11695 H HA   . LEU D 1 183 ? 165.50435 196.60041 130.17033 1.000 106.14835 ? 128 LEU D HA   1 
ATOM   11696 H HB2  . LEU D 1 183 ? 163.62064 195.23936 130.10374 1.000 108.81548 ? 128 LEU D HB2  1 
ATOM   11697 H HB3  . LEU D 1 183 ? 164.46797 194.07768 129.44012 1.000 112.42854 ? 128 LEU D HB3  1 
ATOM   11698 H HG   . LEU D 1 183 ? 165.65099 193.82292 131.45614 1.000 109.05618 ? 128 LEU D HG   1 
ATOM   11699 H HD11 . LEU D 1 183 ? 164.81447 194.91580 133.38547 1.000 103.07654 ? 128 LEU D HD11 1 
ATOM   11700 H HD12 . LEU D 1 183 ? 165.51673 195.90984 132.36344 1.000 107.25712 ? 128 LEU D HD12 1 
ATOM   11701 H HD13 . LEU D 1 183 ? 163.93087 195.82552 132.42891 1.000 105.96907 ? 128 LEU D HD13 1 
ATOM   11702 H HD21 . LEU D 1 183 ? 163.95815 192.79245 132.67010 1.000 107.94337 ? 128 LEU D HD21 1 
ATOM   11703 H HD22 . LEU D 1 183 ? 162.86874 193.53936 131.78711 1.000 105.46902 ? 128 LEU D HD22 1 
ATOM   11704 H HD23 . LEU D 1 183 ? 163.81327 192.44558 131.12617 1.000 103.84417 ? 128 LEU D HD23 1 
ATOM   11705 N N    . TYR D 1 184 ? 167.79010 195.78221 130.37463 1.000 90.11959  ? 129 TYR D N    1 
ATOM   11706 C CA   . TYR D 1 184 ? 169.20434 195.41663 130.36541 1.000 90.25030  ? 129 TYR D CA   1 
ATOM   11707 C C    . TYR D 1 184 ? 169.63932 195.20002 131.80676 1.000 92.10810  ? 129 TYR D C    1 
ATOM   11708 O O    . TYR D 1 184 ? 169.74035 196.16062 132.57632 1.000 84.76052  ? 129 TYR D O    1 
ATOM   11709 C CB   . TYR D 1 184 ? 170.05153 196.49491 129.69167 1.000 91.42291  ? 129 TYR D CB   1 
ATOM   11710 C CG   . TYR D 1 184 ? 171.52638 196.17166 129.63474 1.000 91.70439  ? 129 TYR D CG   1 
ATOM   11711 C CD1  . TYR D 1 184 ? 171.97477 194.97656 129.09021 1.000 89.90220  ? 129 TYR D CD1  1 
ATOM   11712 C CD2  . TYR D 1 184 ? 172.47114 197.06844 130.11066 1.000 85.48592  ? 129 TYR D CD2  1 
ATOM   11713 C CE1  . TYR D 1 184 ? 173.32209 194.67888 129.03296 1.000 86.05091  ? 129 TYR D CE1  1 
ATOM   11714 C CE2  . TYR D 1 184 ? 173.82006 196.78062 130.05562 1.000 87.62167  ? 129 TYR D CE2  1 
ATOM   11715 C CZ   . TYR D 1 184 ? 174.23976 195.58456 129.51622 1.000 88.85469  ? 129 TYR D CZ   1 
ATOM   11716 O OH   . TYR D 1 184 ? 175.58227 195.29320 129.45865 1.000 88.21108  ? 129 TYR D OH   1 
ATOM   11717 H H    . TYR D 1 184 ? 167.59066 196.36632 130.97331 1.000 88.11130  ? 129 TYR D H    1 
ATOM   11718 H HA   . TYR D 1 184 ? 169.32101 194.58468 129.88171 1.000 91.83511  ? 129 TYR D HA   1 
ATOM   11719 H HB2  . TYR D 1 184 ? 169.73784 196.61911 128.78284 1.000 92.13773  ? 129 TYR D HB2  1 
ATOM   11720 H HB3  . TYR D 1 184 ? 169.95166 197.31976 130.19049 1.000 91.60424  ? 129 TYR D HB3  1 
ATOM   11721 H HD1  . TYR D 1 184 ? 171.35642 194.36274 128.76527 1.000 92.21472  ? 129 TYR D HD1  1 
ATOM   11722 H HD2  . TYR D 1 184 ? 172.18998 197.87562 130.47569 1.000 89.14679  ? 129 TYR D HD2  1 
ATOM   11723 H HE1  . TYR D 1 184 ? 173.60885 193.87270 128.66887 1.000 93.07706  ? 129 TYR D HE1  1 
ATOM   11724 H HE2  . TYR D 1 184 ? 174.44208 197.39002 130.38123 1.000 89.50215  ? 129 TYR D HE2  1 
ATOM   11725 H HH   . TYR D 1 184 ? 176.02660 195.92256 129.79245 1.000 89.47618  ? 129 TYR D HH   1 
ATOM   11726 N N    . THR D 1 185 ? 169.89336 193.94568 132.17017 1.000 98.56008  ? 130 THR D N    1 
ATOM   11727 C CA   . THR D 1 185 ? 170.29844 193.58589 133.51926 1.000 102.17915 ? 130 THR D CA   1 
ATOM   11728 C C    . THR D 1 185 ? 171.61463 192.82176 133.49393 1.000 95.88676  ? 130 THR D C    1 
ATOM   11729 O O    . THR D 1 185 ? 171.91759 192.10058 132.53861 1.000 96.71257  ? 130 THR D O    1 
ATOM   11730 C CB   . THR D 1 185 ? 169.23174 192.73287 134.21642 1.000 96.66953  ? 130 THR D CB   1 
ATOM   11731 O OG1  . THR D 1 185 ? 169.41016 191.35545 133.86384 1.000 101.91912 ? 130 THR D OG1  1 
ATOM   11732 C CG2  . THR D 1 185 ? 167.83510 193.18237 133.81280 1.000 97.12043  ? 130 THR D CG2  1 
ATOM   11733 H H    . THR D 1 185 ? 169.83671 193.27277 131.63793 1.000 98.77857  ? 130 THR D H    1 
ATOM   11734 H HA   . THR D 1 185 ? 170.42607 194.39448 134.03340 1.000 95.81022  ? 130 THR D HA   1 
ATOM   11735 H HB   . THR D 1 185 ? 169.32192 192.83212 135.17645 1.000 97.70445  ? 130 THR D HB   1 
ATOM   11736 H HG1  . THR D 1 185 ? 168.85543 190.87951 134.27762 1.000 105.00935 ? 130 THR D HG1  1 
ATOM   11737 H HG21 . THR D 1 185 ? 167.17567 192.77988 134.39943 1.000 100.45850 ? 130 THR D HG21 1 
ATOM   11738 H HG22 . THR D 1 185 ? 167.76715 194.14766 133.87764 1.000 96.87785  ? 130 THR D HG22 1 
ATOM   11739 H HG23 . THR D 1 185 ? 167.65010 192.91435 132.89913 1.000 100.59719 ? 130 THR D HG23 1 
ATOM   11740 N N    . MET D 1 186 ? 172.39411 192.99045 134.56058 1.000 93.14031  ? 131 MET D N    1 
ATOM   11741 C CA   . MET D 1 186 ? 173.69841 192.35960 134.68611 1.000 92.36208  ? 131 MET D CA   1 
ATOM   11742 C C    . MET D 1 186 ? 173.91486 191.94913 136.13441 1.000 87.62588  ? 131 MET D C    1 
ATOM   11743 O O    . MET D 1 186 ? 173.33580 192.53225 137.05460 1.000 86.54389  ? 131 MET D O    1 
ATOM   11744 C CB   . MET D 1 186 ? 174.82749 193.29831 134.24158 1.000 91.32252  ? 131 MET D CB   1 
ATOM   11745 C CG   . MET D 1 186 ? 174.86975 194.61088 135.00656 1.000 86.11006  ? 131 MET D CG   1 
ATOM   11746 S SD   . MET D 1 186 ? 176.12402 195.75530 134.39915 1.000 86.24754  ? 131 MET D SD   1 
ATOM   11747 C CE   . MET D 1 186 ? 175.44603 196.19554 132.80328 1.000 84.54608  ? 131 MET D CE   1 
ATOM   11748 H H    . MET D 1 186 ? 172.18134 193.47694 135.23680 1.000 92.34666  ? 131 MET D H    1 
ATOM   11749 H HA   . MET D 1 186 ? 173.72509 191.56903 134.12547 1.000 88.18421  ? 131 MET D HA   1 
ATOM   11750 H HB2  . MET D 1 186 ? 175.67687 192.85001 134.37670 1.000 89.32308  ? 131 MET D HB2  1 
ATOM   11751 H HB3  . MET D 1 186 ? 174.70950 193.50491 133.30191 1.000 91.07233  ? 131 MET D HB3  1 
ATOM   11752 H HG2  . MET D 1 186 ? 174.00686 195.04627 134.92861 1.000 91.67011  ? 131 MET D HG2  1 
ATOM   11753 H HG3  . MET D 1 186 ? 175.06229 194.42504 135.93790 1.000 88.18030  ? 131 MET D HG3  1 
ATOM   11754 H HE1  . MET D 1 186 ? 176.01916 196.86101 132.39187 1.000 85.54649  ? 131 MET D HE1  1 
ATOM   11755 H HE2  . MET D 1 186 ? 175.40587 195.40284 132.24604 1.000 91.99255  ? 131 MET D HE2  1 
ATOM   11756 H HE3  . MET D 1 186 ? 174.55561 196.55897 132.92968 1.000 84.01520  ? 131 MET D HE3  1 
ATOM   11757 N N    . ARG D 1 187 ? 174.75867 190.93945 136.32649 1.000 95.94027  ? 132 ARG D N    1 
ATOM   11758 C CA   . ARG D 1 187 ? 175.10548 190.44180 137.65108 1.000 92.24277  ? 132 ARG D CA   1 
ATOM   11759 C C    . ARG D 1 187 ? 176.43945 191.04715 138.06638 1.000 95.22687  ? 132 ARG D C    1 
ATOM   11760 O O    . ARG D 1 187 ? 177.44636 190.86903 137.37249 1.000 92.55864  ? 132 ARG D O    1 
ATOM   11761 C CB   . ARG D 1 187 ? 175.18775 188.91541 137.65793 1.000 88.98958  ? 132 ARG D CB   1 
ATOM   11762 C CG   . ARG D 1 187 ? 174.06073 188.22115 136.90712 1.000 89.43429  ? 132 ARG D CG   1 
ATOM   11763 C CD   . ARG D 1 187 ? 174.35005 186.74110 136.71298 1.000 91.80221  ? 132 ARG D CD   1 
ATOM   11764 N NE   . ARG D 1 187 ? 173.17759 186.01134 136.24502 1.000 96.09377  ? 132 ARG D NE   1 
ATOM   11765 C CZ   . ARG D 1 187 ? 173.16364 184.71605 135.96079 1.000 88.31794  ? 132 ARG D CZ   1 
ATOM   11766 N NH1  . ARG D 1 187 ? 174.25586 183.97503 136.05440 1.000 91.57197  ? 132 ARG D NH1  1 
ATOM   11767 N NH2  . ARG D 1 187 ? 172.02686 184.15148 135.56344 1.000 89.91087  ? 132 ARG D NH2  1 
ATOM   11768 H H    . ARG D 1 187 ? 175.15326 190.51862 135.68917 1.000 94.17024  ? 132 ARG D H    1 
ATOM   11769 H HA   . ARG D 1 187 ? 174.42962 190.71672 138.28962 1.000 94.50165  ? 132 ARG D HA   1 
ATOM   11770 H HB2  . ARG D 1 187 ? 176.02475 188.64907 137.24688 1.000 90.71859  ? 132 ARG D HB2  1 
ATOM   11771 H HB3  . ARG D 1 187 ? 175.16271 188.60802 138.57747 1.000 88.51421  ? 132 ARG D HB3  1 
ATOM   11772 H HG2  . ARG D 1 187 ? 173.23727 188.31046 137.40775 1.000 87.14388  ? 132 ARG D HG2  1 
ATOM   11773 H HG3  . ARG D 1 187 ? 173.96177 188.62038 136.02932 1.000 88.45947  ? 132 ARG D HG3  1 
ATOM   11774 H HD2  . ARG D 1 187 ? 175.05373 186.63714 136.05351 1.000 89.19700  ? 132 ARG D HD2  1 
ATOM   11775 H HD3  . ARG D 1 187 ? 174.62640 186.35733 137.55997 1.000 92.46088  ? 132 ARG D HD3  1 
ATOM   11776 H HE   . ARG D 1 187 ? 172.45681 186.45918 136.10564 1.000 95.20382  ? 132 ARG D HE   1 
ATOM   11777 H HH11 . ARG D 1 187 ? 174.99697 184.32818 136.30964 1.000 87.75530  ? 132 ARG D HH11 1 
ATOM   11778 H HH12 . ARG D 1 187 ? 174.22342 183.13730 135.86296 1.000 96.05487  ? 132 ARG D HH12 1 
ATOM   11779 H HH21 . ARG D 1 187 ? 171.31178 184.62470 135.49752 1.000 93.30470  ? 132 ARG D HH21 1 
ATOM   11780 H HH22 . ARG D 1 187 ? 172.00648 183.31293 135.37377 1.000 93.89263  ? 132 ARG D HH22 1 
ATOM   11781 N N    . LEU D 1 188 ? 176.44655 191.76048 139.19066 1.000 77.45319  ? 133 LEU D N    1 
ATOM   11782 C CA   . LEU D 1 188 ? 177.61826 192.50513 139.62565 1.000 71.78539  ? 133 LEU D CA   1 
ATOM   11783 C C    . LEU D 1 188 ? 177.94729 192.16632 141.07021 1.000 72.94022  ? 133 LEU D C    1 
ATOM   11784 O O    . LEU D 1 188 ? 177.04860 191.94358 141.88691 1.000 74.41651  ? 133 LEU D O    1 
ATOM   11785 C CB   . LEU D 1 188 ? 177.38446 194.01080 139.49600 1.000 72.75314  ? 133 LEU D CB   1 
ATOM   11786 C CG   . LEU D 1 188 ? 177.00546 194.48553 138.09521 1.000 70.61551  ? 133 LEU D CG   1 
ATOM   11787 C CD1  . LEU D 1 188 ? 176.69646 195.96746 138.10820 1.000 68.67823  ? 133 LEU D CD1  1 
ATOM   11788 C CD2  . LEU D 1 188 ? 178.11288 194.17349 137.10729 1.000 70.47371  ? 133 LEU D CD2  1 
ATOM   11789 H H    . LEU D 1 188 ? 175.77449 191.82857 139.72229 1.000 75.31291  ? 133 LEU D H    1 
ATOM   11790 H HA   . LEU D 1 188 ? 178.38107 192.26525 139.07788 1.000 74.03221  ? 133 LEU D HA   1 
ATOM   11791 H HB2  . LEU D 1 188 ? 176.66517 194.26415 140.09453 1.000 75.63769  ? 133 LEU D HB2  1 
ATOM   11792 H HB3  . LEU D 1 188 ? 178.19786 194.47207 139.75179 1.000 72.79559  ? 133 LEU D HB3  1 
ATOM   11793 H HG   . LEU D 1 188 ? 176.20722 194.01439 137.81113 1.000 69.94538  ? 133 LEU D HG   1 
ATOM   11794 H HD11 . LEU D 1 188 ? 176.50827 196.25939 137.20316 1.000 73.90400  ? 133 LEU D HD11 1 
ATOM   11795 H HD12 . LEU D 1 188 ? 175.92390 196.12158 138.67382 1.000 70.66444  ? 133 LEU D HD12 1 
ATOM   11796 H HD13 . LEU D 1 188 ? 177.46383 196.44511 138.45904 1.000 67.91967  ? 133 LEU D HD13 1 
ATOM   11797 H HD21 . LEU D 1 188 ? 177.92184 194.61669 136.26634 1.000 76.65770  ? 133 LEU D HD21 1 
ATOM   11798 H HD22 . LEU D 1 188 ? 178.95455 194.49375 137.46731 1.000 71.82808  ? 133 LEU D HD22 1 
ATOM   11799 H HD23 . LEU D 1 188 ? 178.15508 193.21399 136.97381 1.000 71.88569  ? 133 LEU D HD23 1 
ATOM   11800 N N    . THR D 1 189 ? 179.24105 192.13024 141.37676 1.000 60.65060  ? 134 THR D N    1 
ATOM   11801 C CA   . THR D 1 189 ? 179.74067 192.10448 142.74685 1.000 62.72267  ? 134 THR D CA   1 
ATOM   11802 C C    . THR D 1 189 ? 180.49028 193.40712 142.99559 1.000 53.96324  ? 134 THR D C    1 
ATOM   11803 O O    . THR D 1 189 ? 181.55616 193.63329 142.41283 1.000 54.96509  ? 134 THR D O    1 
ATOM   11804 C CB   . THR D 1 189 ? 180.64621 190.89688 142.97941 1.000 56.46166  ? 134 THR D CB   1 
ATOM   11805 O OG1  . THR D 1 189 ? 179.89783 189.68920 142.79125 1.000 55.72233  ? 134 THR D OG1  1 
ATOM   11806 C CG2  . THR D 1 189 ? 181.22699 190.92452 144.38564 1.000 58.19303  ? 134 THR D CG2  1 
ATOM   11807 H H    . THR D 1 189 ? 179.86697 192.12029 140.78779 1.000 61.48268  ? 134 THR D H    1 
ATOM   11808 H HA   . THR D 1 189 ? 178.99534 192.05446 143.36451 1.000 61.77781  ? 134 THR D HA   1 
ATOM   11809 H HB   . THR D 1 189 ? 181.38037 190.92031 142.34649 1.000 59.19638  ? 134 THR D HB   1 
ATOM   11810 H HG1  . THR D 1 189 ? 180.39758 189.02283 142.89837 1.000 55.63982  ? 134 THR D HG1  1 
ATOM   11811 H HG21 . THR D 1 189 ? 181.55646 190.04431 144.62478 1.000 55.10301  ? 134 THR D HG21 1 
ATOM   11812 H HG22 . THR D 1 189 ? 181.96029 191.55772 144.42955 1.000 60.67199  ? 134 THR D HG22 1 
ATOM   11813 H HG23 . THR D 1 189 ? 180.54421 191.18828 145.02087 1.000 55.61022  ? 134 THR D HG23 1 
ATOM   11814 N N    . VAL D 1 190 ? 179.94215 194.25996 143.85599 1.000 29.64591  ? 135 VAL D N    1 
ATOM   11815 C CA   . VAL D 1 190 ? 180.47876 195.59647 144.08273 1.000 31.74381  ? 135 VAL D CA   1 
ATOM   11816 C C    . VAL D 1 190 ? 181.06476 195.63609 145.48525 1.000 26.53349  ? 135 VAL D C    1 
ATOM   11817 O O    . VAL D 1 190 ? 180.36453 195.36010 146.46714 1.000 25.99601  ? 135 VAL D O    1 
ATOM   11818 C CB   . VAL D 1 190 ? 179.40007 196.67545 143.90788 1.000 24.64836  ? 135 VAL D CB   1 
ATOM   11819 C CG1  . VAL D 1 190 ? 179.96181 198.04387 144.22999 1.000 25.72669  ? 135 VAL D CG1  1 
ATOM   11820 C CG2  . VAL D 1 190 ? 178.84901 196.64783 142.49625 1.000 32.76539  ? 135 VAL D CG2  1 
ATOM   11821 H H    . VAL D 1 190 ? 179.24700 194.08392 144.32851 1.000 25.29736  ? 135 VAL D H    1 
ATOM   11822 H HA   . VAL D 1 190 ? 181.18981 195.77250 143.44907 1.000 26.48745  ? 135 VAL D HA   1 
ATOM   11823 H HB   . VAL D 1 190 ? 178.67120 196.49799 144.52080 1.000 24.57857  ? 135 VAL D HB   1 
ATOM   11824 H HG11 . VAL D 1 190 ? 179.33336 198.71715 143.92667 1.000 31.01457  ? 135 VAL D HG11 1 
ATOM   11825 H HG12 . VAL D 1 190 ? 180.08921 198.11688 145.18821 1.000 26.56803  ? 135 VAL D HG12 1 
ATOM   11826 H HG13 . VAL D 1 190 ? 180.80871 198.15035 143.77115 1.000 28.38692  ? 135 VAL D HG13 1 
ATOM   11827 H HG21 . VAL D 1 190 ? 178.17688 197.34173 142.40816 1.000 25.64401  ? 135 VAL D HG21 1 
ATOM   11828 H HG22 . VAL D 1 190 ? 179.57480 196.80929 141.87420 1.000 28.02317  ? 135 VAL D HG22 1 
ATOM   11829 H HG23 . VAL D 1 190 ? 178.45514 195.77793 142.32804 1.000 28.49538  ? 135 VAL D HG23 1 
ATOM   11830 N N    . ARG D 1 191 ? 182.34623 195.97676 145.57900 1.000 33.23876  ? 136 ARG D N    1 
ATOM   11831 C CA   . ARG D 1 191 ? 182.98453 196.31382 146.84339 1.000 32.73752  ? 136 ARG D CA   1 
ATOM   11832 C C    . ARG D 1 191 ? 183.00640 197.82947 146.99723 1.000 29.53667  ? 136 ARG D C    1 
ATOM   11833 O O    . ARG D 1 191 ? 183.58667 198.52881 146.16019 1.000 36.23491  ? 136 ARG D O    1 
ATOM   11834 C CB   . ARG D 1 191 ? 184.40053 195.74357 146.89092 1.000 29.88117  ? 136 ARG D CB   1 
ATOM   11835 C CG   . ARG D 1 191 ? 185.02534 195.72624 148.26861 1.000 32.75203  ? 136 ARG D CG   1 
ATOM   11836 C CD   . ARG D 1 191 ? 186.34770 194.97805 148.25777 1.000 31.22867  ? 136 ARG D CD   1 
ATOM   11837 N NE   . ARG D 1 191 ? 186.20541 193.60953 147.77542 1.000 31.51919  ? 136 ARG D NE   1 
ATOM   11838 C CZ   . ARG D 1 191 ? 185.83347 192.58232 148.52721 1.000 35.23331  ? 136 ARG D CZ   1 
ATOM   11839 N NH1  . ARG D 1 191 ? 185.55901 192.72864 149.81342 1.000 33.68697  ? 136 ARG D NH1  1 
ATOM   11840 N NH2  . ARG D 1 191 ? 185.73765 191.37618 147.97526 1.000 30.40998  ? 136 ARG D NH2  1 
ATOM   11841 H H    . ARG D 1 191 ? 182.87826 196.01963 144.90599 1.000 33.20045  ? 136 ARG D H    1 
ATOM   11842 H HA   . ARG D 1 191 ? 182.47602 195.93457 147.57460 1.000 31.90452  ? 136 ARG D HA   1 
ATOM   11843 H HB2  . ARG D 1 191 ? 184.37311 194.83134 146.56482 1.000 35.55408  ? 136 ARG D HB2  1 
ATOM   11844 H HB3  . ARG D 1 191 ? 184.96974 196.27911 146.31756 1.000 30.77006  ? 136 ARG D HB3  1 
ATOM   11845 H HG2  . ARG D 1 191 ? 185.19009 196.63711 148.55766 1.000 36.95899  ? 136 ARG D HG2  1 
ATOM   11846 H HG3  . ARG D 1 191 ? 184.42679 195.27849 148.88589 1.000 33.77140  ? 136 ARG D HG3  1 
ATOM   11847 H HD2  . ARG D 1 191 ? 186.96809 195.44010 147.67309 1.000 33.51530  ? 136 ARG D HD2  1 
ATOM   11848 H HD3  . ARG D 1 191 ? 186.70190 194.94258 149.15710 1.000 31.04596  ? 136 ARG D HD3  1 
ATOM   11849 H HE   . ARG D 1 191 ? 186.33094 193.46636 146.93699 1.000 30.37066  ? 136 ARG D HE   1 
ATOM   11850 H HH11 . ARG D 1 191 ? 185.61584 193.50254 150.18305 1.000 33.22730  ? 136 ARG D HH11 1 
ATOM   11851 H HH12 . ARG D 1 191 ? 185.31919 192.04747 150.28015 1.000 38.32735  ? 136 ARG D HH12 1 
ATOM   11852 H HH21 . ARG D 1 191 ? 185.91502 191.27014 147.14046 1.000 29.83817  ? 136 ARG D HH21 1 
ATOM   11853 H HH22 . ARG D 1 191 ? 185.49807 190.70252 148.45294 1.000 31.34373  ? 136 ARG D HH22 1 
ATOM   11854 N N    . ALA D 1 192 ? 182.38251 198.33622 148.05810 1.000 32.51042  ? 137 ALA D N    1 
ATOM   11855 C CA   . ALA D 1 192 ? 182.20229 199.77000 148.22506 1.000 31.15178  ? 137 ALA D CA   1 
ATOM   11856 C C    . ALA D 1 192 ? 182.75304 200.21628 149.57201 1.000 27.29159  ? 137 ALA D C    1 
ATOM   11857 O O    . ALA D 1 192 ? 182.77238 199.45220 150.54065 1.000 27.65049  ? 137 ALA D O    1 
ATOM   11858 C CB   . ALA D 1 192 ? 180.72764 200.16409 148.10816 1.000 28.70349  ? 137 ALA D CB   1 
ATOM   11859 H H    . ALA D 1 192 ? 182.05496 197.86570 148.69748 1.000 30.53188  ? 137 ALA D H    1 
ATOM   11860 H HA   . ALA D 1 192 ? 182.69098 200.23771 147.53126 1.000 31.69740  ? 137 ALA D HA   1 
ATOM   11861 H HB1  . ALA D 1 192 ? 180.64214 201.11481 148.27775 1.000 33.07701  ? 137 ALA D HB1  1 
ATOM   11862 H HB2  . ALA D 1 192 ? 180.41891 199.95842 147.21241 1.000 31.31512  ? 137 ALA D HB2  1 
ATOM   11863 H HB3  . ALA D 1 192 ? 180.21594 199.66259 148.75925 1.000 26.87383  ? 137 ALA D HB3  1 
ATOM   11864 N N    . GLU D 1 193 ? 183.20415 201.46699 149.61669 1.000 34.11665  ? 138 GLU D N    1 
ATOM   11865 C CA   . GLU D 1 193 ? 183.73265 202.05904 150.83806 1.000 32.67139  ? 138 GLU D CA   1 
ATOM   11866 C C    . GLU D 1 193 ? 182.59296 202.46805 151.76518 1.000 27.93326  ? 138 GLU D C    1 
ATOM   11867 O O    . GLU D 1 193 ? 181.63270 203.11088 151.32917 1.000 27.90910  ? 138 GLU D O    1 
ATOM   11868 C CB   . GLU D 1 193 ? 184.60466 203.26730 150.50055 1.000 33.67112  ? 138 GLU D CB   1 
ATOM   11869 C CG   . GLU D 1 193 ? 185.40734 203.80274 151.67254 1.000 26.12023  ? 138 GLU D CG   1 
ATOM   11870 C CD   . GLU D 1 193 ? 186.34327 204.92662 151.27298 1.000 31.19405  ? 138 GLU D CD   1 
ATOM   11871 O OE1  . GLU D 1 193 ? 186.43115 205.22758 150.06399 1.000 27.63657  ? 138 GLU D OE1  1 
ATOM   11872 O OE2  . GLU D 1 193 ? 186.99218 205.50838 152.16774 1.000 33.13144  ? 138 GLU D OE2  1 
ATOM   11873 H H    . GLU D 1 193 ? 183.21263 202.00008 148.94257 1.000 28.50468  ? 138 GLU D H    1 
ATOM   11874 H HA   . GLU D 1 193 ? 184.28121 201.40572 151.29920 1.000 32.19310  ? 138 GLU D HA   1 
ATOM   11875 H HB2  . GLU D 1 193 ? 185.23117 203.01268 149.80560 1.000 26.78362  ? 138 GLU D HB2  1 
ATOM   11876 H HB3  . GLU D 1 193 ? 184.03306 203.98262 150.18109 1.000 29.67390  ? 138 GLU D HB3  1 
ATOM   11877 H HG2  . GLU D 1 193 ? 184.79796 204.14333 152.34508 1.000 32.89539  ? 138 GLU D HG2  1 
ATOM   11878 H HG3  . GLU D 1 193 ? 185.94320 203.08389 152.04196 1.000 28.82932  ? 138 GLU D HG3  1 
ATOM   11879 N N    . CYS D 1 194 ? 182.69538 202.09954 153.04334 1.000 16.68225  ? 139 CYS D N    1 
ATOM   11880 C CA   . CYS D 1 194 ? 181.71158 202.49098 154.05375 1.000 21.55633  ? 139 CYS D CA   1 
ATOM   11881 C C    . CYS D 1 194 ? 182.42830 203.06917 155.26541 1.000 22.59977  ? 139 CYS D C    1 
ATOM   11882 O O    . CYS D 1 194 ? 182.70901 202.35210 156.23543 1.000 17.86844  ? 139 CYS D O    1 
ATOM   11883 C CB   . CYS D 1 194 ? 180.83330 201.31402 154.47080 1.000 19.58013  ? 139 CYS D CB   1 
ATOM   11884 S SG   . CYS D 1 194 ? 179.62370 201.76036 155.74089 1.000 24.07100  ? 139 CYS D SG   1 
ATOM   11885 H H    . CYS D 1 194 ? 183.33449 201.61547 153.35424 1.000 23.78637  ? 139 CYS D H    1 
ATOM   11886 H HA   . CYS D 1 194 ? 181.13150 203.17552 153.68779 1.000 22.13839  ? 139 CYS D HA   1 
ATOM   11887 H HB2  . CYS D 1 194 ? 180.34795 200.99057 153.69728 1.000 20.97552  ? 139 CYS D HB2  1 
ATOM   11888 H HB3  . CYS D 1 194 ? 181.39810 200.61219 154.82909 1.000 23.24034  ? 139 CYS D HB3  1 
ATOM   11889 N N    . PRO D 1 195 ? 182.75087 204.36097 155.24211 1.000 29.44159  ? 140 PRO D N    1 
ATOM   11890 C CA   . PRO D 1 195 ? 183.38748 204.98082 156.40971 1.000 20.39022  ? 140 PRO D CA   1 
ATOM   11891 C C    . PRO D 1 195 ? 182.53656 204.80825 157.65902 1.000 24.33742  ? 140 PRO D C    1 
ATOM   11892 O O    . PRO D 1 195 ? 181.31720 204.98687 157.62857 1.000 25.97924  ? 140 PRO D O    1 
ATOM   11893 C CB   . PRO D 1 195 ? 183.50521 206.45504 156.00846 1.000 27.70437  ? 140 PRO D CB   1 
ATOM   11894 C CG   . PRO D 1 195 ? 183.48616 206.44897 154.52121 1.000 21.23987  ? 140 PRO D CG   1 
ATOM   11895 C CD   . PRO D 1 195 ? 182.59607 205.31012 154.12800 1.000 24.36269  ? 140 PRO D CD   1 
ATOM   11896 H HA   . PRO D 1 195 ? 184.27097 204.60972 156.55753 1.000 23.16135  ? 140 PRO D HA   1 
ATOM   11897 H HB2  . PRO D 1 195 ? 182.74774 206.94918 156.35846 1.000 24.60024  ? 140 PRO D HB2  1 
ATOM   11898 H HB3  . PRO D 1 195 ? 184.33952 206.82015 156.34161 1.000 25.34493  ? 140 PRO D HB3  1 
ATOM   11899 H HG2  . PRO D 1 195 ? 183.12586 207.28927 154.19800 1.000 26.96529  ? 140 PRO D HG2  1 
ATOM   11900 H HG3  . PRO D 1 195 ? 184.38524 206.31048 154.18544 1.000 25.32750  ? 140 PRO D HG3  1 
ATOM   11901 H HD2  . PRO D 1 195 ? 181.67430 205.60431 154.06277 1.000 26.56982  ? 140 PRO D HD2  1 
ATOM   11902 H HD3  . PRO D 1 195 ? 182.90324 204.91125 153.30002 1.000 26.18954  ? 140 PRO D HD3  1 
ATOM   11903 N N    . MET D 1 196 ? 183.18826 204.46244 158.76642 1.000 20.21025  ? 141 MET D N    1 
ATOM   11904 C CA   . MET D 1 196 ? 182.49660 204.13850 160.00542 1.000 15.97669  ? 141 MET D CA   1 
ATOM   11905 C C    . MET D 1 196 ? 182.96977 205.06931 161.11263 1.000 17.87209  ? 141 MET D C    1 
ATOM   11906 O O    . MET D 1 196 ? 184.16369 205.36554 161.22399 1.000 19.12899  ? 141 MET D O    1 
ATOM   11907 C CB   . MET D 1 196 ? 182.72494 202.67987 160.41406 1.000 17.39671  ? 141 MET D CB   1 
ATOM   11908 C CG   . MET D 1 196 ? 182.30753 201.67057 159.36033 1.000 21.91357  ? 141 MET D CG   1 
ATOM   11909 S SD   . MET D 1 196 ? 182.47051 199.95668 159.89838 1.000 22.04192  ? 141 MET D SD   1 
ATOM   11910 C CE   . MET D 1 196 ? 184.21018 199.87146 160.30422 1.000 20.92786  ? 141 MET D CE   1 
ATOM   11911 H H    . MET D 1 196 ? 184.04429 204.40692 158.82386 1.000 19.13542  ? 141 MET D H    1 
ATOM   11912 H HA   . MET D 1 196 ? 181.54390 204.26387 159.87821 1.000 22.45951  ? 141 MET D HA   1 
ATOM   11913 H HB2  . MET D 1 196 ? 183.67076 202.55592 160.58531 1.000 17.82976  ? 141 MET D HB2  1 
ATOM   11914 H HB3  . MET D 1 196 ? 182.21520 202.49535 161.21760 1.000 15.98574  ? 141 MET D HB3  1 
ATOM   11915 H HG2  . MET D 1 196 ? 181.37786 201.82328 159.13126 1.000 23.27635  ? 141 MET D HG2  1 
ATOM   11916 H HG3  . MET D 1 196 ? 182.86694 201.78957 158.57837 1.000 20.36197  ? 141 MET D HG3  1 
ATOM   11917 H HE1  . MET D 1 196 ? 184.40917 198.98162 160.63331 1.000 22.90534  ? 141 MET D HE1  1 
ATOM   11918 H HE2  . MET D 1 196 ? 184.72974 200.05517 159.50653 1.000 17.77736  ? 141 MET D HE2  1 
ATOM   11919 H HE3  . MET D 1 196 ? 184.40906 200.52661 160.98980 1.000 16.55313  ? 141 MET D HE3  1 
ATOM   11920 N N    . HIS D 1 197 ? 182.02141 205.52475 161.92750 1.000 18.20761  ? 142 HIS D N    1 
ATOM   11921 C CA   . HIS D 1 197 ? 182.30071 206.28524 163.14063 1.000 21.38649  ? 142 HIS D CA   1 
ATOM   11922 C C    . HIS D 1 197 ? 182.08850 205.38237 164.35033 1.000 15.45470  ? 142 HIS D C    1 
ATOM   11923 O O    . HIS D 1 197 ? 180.95092 205.02822 164.67608 1.000 16.38486  ? 142 HIS D O    1 
ATOM   11924 C CB   . HIS D 1 197 ? 181.41338 207.52505 163.21975 1.000 18.96605  ? 142 HIS D CB   1 
ATOM   11925 C CG   . HIS D 1 197 ? 181.50019 208.40777 162.01385 1.000 20.63801  ? 142 HIS D CG   1 
ATOM   11926 N ND1  . HIS D 1 197 ? 181.13792 207.98547 160.75285 1.000 21.92776  ? 142 HIS D ND1  1 
ATOM   11927 C CD2  . HIS D 1 197 ? 181.91013 209.69095 161.87715 1.000 15.52387  ? 142 HIS D CD2  1 
ATOM   11928 C CE1  . HIS D 1 197 ? 181.32058 208.97038 159.89157 1.000 20.67276  ? 142 HIS D CE1  1 
ATOM   11929 N NE2  . HIS D 1 197 ? 181.78832 210.01657 160.54820 1.000 18.30013  ? 142 HIS D NE2  1 
ATOM   11930 H H    . HIS D 1 197 ? 181.18130 205.40281 161.79171 1.000 21.12742  ? 142 HIS D H    1 
ATOM   11931 H HA   . HIS D 1 197 ? 183.22647 206.57315 163.13394 1.000 16.46212  ? 142 HIS D HA   1 
ATOM   11932 H HB2  . HIS D 1 197 ? 180.49081 207.24228 163.31597 1.000 19.70571  ? 142 HIS D HB2  1 
ATOM   11933 H HB3  . HIS D 1 197 ? 181.67856 208.04955 163.99083 1.000 16.14815  ? 142 HIS D HB3  1 
ATOM   11934 H HD1  . HIS D 1 197 ? 180.83978 207.20283 160.55716 1.000 14.61333  ? 142 HIS D HD1  1 
ATOM   11935 H HD2  . HIS D 1 197 ? 182.21649 210.24737 162.55628 1.000 19.29602  ? 142 HIS D HD2  1 
ATOM   11936 H HE1  . HIS D 1 197 ? 181.14883 208.93345 158.97844 1.000 16.26830  ? 142 HIS D HE1  1 
ATOM   11937 N N    . LEU D 1 198 ? 183.18228 205.01496 165.01715 1.000 18.10781  ? 143 LEU D N    1 
ATOM   11938 C CA   . LEU D 1 198 ? 183.16395 204.00139 166.06202 1.000 17.09013  ? 143 LEU D CA   1 
ATOM   11939 C C    . LEU D 1 198 ? 183.16916 204.61705 167.45684 1.000 19.47383  ? 143 LEU D C    1 
ATOM   11940 O O    . LEU D 1 198 ? 183.60253 203.96992 168.41597 1.000 15.65398  ? 143 LEU D O    1 
ATOM   11941 C CB   . LEU D 1 198 ? 184.35425 203.05600 165.90367 1.000 21.61890  ? 143 LEU D CB   1 
ATOM   11942 C CG   . LEU D 1 198 ? 184.44978 202.33663 164.56047 1.000 16.87653  ? 143 LEU D CG   1 
ATOM   11943 C CD1  . LEU D 1 198 ? 185.76372 201.58508 164.45670 1.000 16.51261  ? 143 LEU D CD1  1 
ATOM   11944 C CD2  . LEU D 1 198 ? 183.27543 201.40143 164.37108 1.000 19.21880  ? 143 LEU D CD2  1 
ATOM   11945 H H    . LEU D 1 198 ? 183.96113 205.34586 164.87364 1.000 17.45126  ? 143 LEU D H    1 
ATOM   11946 H HA   . LEU D 1 198 ? 182.35508 203.47590 165.97132 1.000 15.34903  ? 143 LEU D HA   1 
ATOM   11947 H HB2  . LEU D 1 198 ? 185.17144 203.56029 166.02654 1.000 16.61683  ? 143 LEU D HB2  1 
ATOM   11948 H HB3  . LEU D 1 198 ? 184.29341 202.37344 166.58845 1.000 13.61576  ? 143 LEU D HB3  1 
ATOM   11949 H HG   . LEU D 1 198 ? 184.42396 202.99572 163.85012 1.000 15.66021  ? 143 LEU D HG   1 
ATOM   11950 H HD11 . LEU D 1 198 ? 185.81015 201.14905 163.59233 1.000 12.02400  ? 143 LEU D HD11 1 
ATOM   11951 H HD12 . LEU D 1 198 ? 186.49417 202.21487 164.55155 1.000 16.34967  ? 143 LEU D HD12 1 
ATOM   11952 H HD13 . LEU D 1 198 ? 185.80442 200.92311 165.16396 1.000 14.46912  ? 143 LEU D HD13 1 
ATOM   11953 H HD21 . LEU D 1 198 ? 183.42092 200.87199 163.57214 1.000 16.99154  ? 143 LEU D HD21 1 
ATOM   11954 H HD22 . LEU D 1 198 ? 183.20695 200.82318 165.14578 1.000 12.01710  ? 143 LEU D HD22 1 
ATOM   11955 H HD23 . LEU D 1 198 ? 182.46754 201.92924 164.27922 1.000 17.27525  ? 143 LEU D HD23 1 
ATOM   11956 N N    . GLU D 1 199 ? 182.69483 205.85784 167.58321 1.000 21.38626  ? 144 GLU D N    1 
ATOM   11957 C CA   . GLU D 1 199 ? 182.63428 206.50914 168.88728 1.000 24.23118  ? 144 GLU D CA   1 
ATOM   11958 C C    . GLU D 1 199 ? 181.71341 205.75477 169.83787 1.000 25.78398  ? 144 GLU D C    1 
ATOM   11959 O O    . GLU D 1 199 ? 182.00861 205.62934 171.03204 1.000 22.85966  ? 144 GLU D O    1 
ATOM   11960 C CB   . GLU D 1 199 ? 182.16840 207.95417 168.72336 1.000 25.08785  ? 144 GLU D CB   1 
ATOM   11961 C CG   . GLU D 1 199 ? 183.21692 208.87110 168.12048 1.000 20.84538  ? 144 GLU D CG   1 
ATOM   11962 C CD   . GLU D 1 199 ? 182.67698 210.25519 167.81992 1.000 28.44227  ? 144 GLU D CD   1 
ATOM   11963 O OE1  . GLU D 1 199 ? 181.49496 210.51383 168.12966 1.000 20.88506  ? 144 GLU D OE1  1 
ATOM   11964 O OE2  . GLU D 1 199 ? 183.43364 211.08412 167.27210 1.000 27.86456  ? 144 GLU D OE2  1 
ATOM   11965 H H    . GLU D 1 199 ? 182.40411 206.33915 166.93307 1.000 20.62847  ? 144 GLU D H    1 
ATOM   11966 H HA   . GLU D 1 199 ? 183.52274 206.52187 169.27491 1.000 23.43192  ? 144 GLU D HA   1 
ATOM   11967 H HB2  . GLU D 1 199 ? 181.39261 207.96742 168.14215 1.000 26.66805  ? 144 GLU D HB2  1 
ATOM   11968 H HB3  . GLU D 1 199 ? 181.93237 208.30630 169.59543 1.000 25.62216  ? 144 GLU D HB3  1 
ATOM   11969 H HG2  . GLU D 1 199 ? 183.95217 208.96292 168.74571 1.000 25.51208  ? 144 GLU D HG2  1 
ATOM   11970 H HG3  . GLU D 1 199 ? 183.53513 208.48458 167.28989 1.000 22.86068  ? 144 GLU D HG3  1 
ATOM   11971 N N    . ASP D 1 200 ? 180.59529 205.24615 169.32703 1.000 7.53434   ? 145 ASP D N    1 
ATOM   11972 C CA   . ASP D 1 200 ? 179.60311 204.54042 170.12536 1.000 9.19213   ? 145 ASP D CA   1 
ATOM   11973 C C    . ASP D 1 200 ? 179.80969 203.03197 170.10817 1.000 4.40611   ? 145 ASP D C    1 
ATOM   11974 O O    . ASP D 1 200 ? 178.93262 202.28988 170.56095 1.000 5.27224   ? 145 ASP D O    1 
ATOM   11975 C CB   . ASP D 1 200 ? 178.19629 204.87792 169.63005 1.000 0.65295   ? 145 ASP D CB   1 
ATOM   11976 C CG   . ASP D 1 200 ? 177.89263 206.35968 169.70561 1.000 3.90032   ? 145 ASP D CG   1 
ATOM   11977 O OD1  . ASP D 1 200 ? 178.43907 207.03461 170.60244 1.000 4.66498   ? 145 ASP D OD1  1 
ATOM   11978 O OD2  . ASP D 1 200 ? 177.10628 206.85020 168.86888 1.000 8.94397   ? 145 ASP D OD2  1 
ATOM   11979 H H    . ASP D 1 200 ? 180.38531 205.30009 168.49589 1.000 1.09816   ? 145 ASP D H    1 
ATOM   11980 H HA   . ASP D 1 200 ? 179.67095 204.83802 171.04399 1.000 7.30397   ? 145 ASP D HA   1 
ATOM   11981 H HB2  . ASP D 1 200 ? 178.11456 204.60320 168.70469 1.000 5.44730   ? 145 ASP D HB2  1 
ATOM   11982 H HB3  . ASP D 1 200 ? 177.54774 204.40896 170.17625 1.000 6.05794   ? 145 ASP D HB3  1 
ATOM   11983 N N    . PHE D 1 201 ? 180.94274 202.57221 169.59438 1.000 7.34114   ? 146 PHE D N    1 
ATOM   11984 C CA   . PHE D 1 201 ? 181.22121 201.14792 169.52665 1.000 8.51078   ? 146 PHE D CA   1 
ATOM   11985 C C    . PHE D 1 201 ? 181.16914 200.54005 170.92724 1.000 9.88314   ? 146 PHE D C    1 
ATOM   11986 O O    . PHE D 1 201 ? 181.65112 201.15448 171.88564 1.000 7.09203   ? 146 PHE D O    1 
ATOM   11987 C CB   . PHE D 1 201 ? 182.60284 200.93503 168.90807 1.000 13.73489  ? 146 PHE D CB   1 
ATOM   11988 C CG   . PHE D 1 201 ? 183.09616 199.52510 168.97265 1.000 15.74589  ? 146 PHE D CG   1 
ATOM   11989 C CD1  . PHE D 1 201 ? 183.80597 199.07926 170.06930 1.000 12.51299  ? 146 PHE D CD1  1 
ATOM   11990 C CD2  . PHE D 1 201 ? 182.89333 198.65884 167.91680 1.000 12.47495  ? 146 PHE D CD2  1 
ATOM   11991 C CE1  . PHE D 1 201 ? 184.27226 197.78816 170.12810 1.000 13.20057  ? 146 PHE D CE1  1 
ATOM   11992 C CE2  . PHE D 1 201 ? 183.36273 197.36686 167.96967 1.000 10.06513  ? 146 PHE D CE2  1 
ATOM   11993 C CZ   . PHE D 1 201 ? 184.05439 196.93217 169.07655 1.000 10.71063  ? 146 PHE D CZ   1 
ATOM   11994 H H    . PHE D 1 201 ? 181.57056 203.06639 169.27872 1.000 12.79271  ? 146 PHE D H    1 
ATOM   11995 H HA   . PHE D 1 201 ? 180.55918 200.72229 168.96473 1.000 15.13548  ? 146 PHE D HA   1 
ATOM   11996 H HB2  . PHE D 1 201 ? 182.57161 201.19603 167.97590 1.000 9.05928   ? 146 PHE D HB2  1 
ATOM   11997 H HB3  . PHE D 1 201 ? 183.24123 201.48815 169.38206 1.000 10.31855  ? 146 PHE D HB3  1 
ATOM   11998 H HD1  . PHE D 1 201 ? 183.95148 199.65500 170.78273 1.000 14.47252  ? 146 PHE D HD1  1 
ATOM   11999 H HD2  . PHE D 1 201 ? 182.42514 198.94804 167.16770 1.000 10.45251  ? 146 PHE D HD2  1 
ATOM   12000 H HE1  . PHE D 1 201 ? 184.74148 197.49582 170.87479 1.000 7.51942   ? 146 PHE D HE1  1 
ATOM   12001 H HE2  . PHE D 1 201 ? 183.21442 196.78973 167.25795 1.000 8.60688   ? 146 PHE D HE2  1 
ATOM   12002 H HZ   . PHE D 1 201 ? 184.37314 196.06021 169.11456 1.000 8.98196   ? 146 PHE D HZ   1 
ATOM   12003 N N    . PRO D 1 202 ? 180.59388 199.33575 171.09174 1.000 7.83351   ? 147 PRO D N    1 
ATOM   12004 C CA   . PRO D 1 202 ? 179.99479 198.45084 170.08479 1.000 9.23363   ? 147 PRO D CA   1 
ATOM   12005 C C    . PRO D 1 202 ? 178.50320 198.69609 169.89016 1.000 11.68458  ? 147 PRO D C    1 
ATOM   12006 O O    . PRO D 1 202 ? 177.79841 197.85947 169.33502 1.000 11.90775  ? 147 PRO D O    1 
ATOM   12007 C CB   . PRO D 1 202 ? 180.25759 197.06202 170.66841 1.000 5.95399   ? 147 PRO D CB   1 
ATOM   12008 C CG   . PRO D 1 202 ? 180.14535 197.27363 172.14479 1.000 10.41618  ? 147 PRO D CG   1 
ATOM   12009 C CD   . PRO D 1 202 ? 180.64111 198.67987 172.41023 1.000 5.70666   ? 147 PRO D CD   1 
ATOM   12010 H HA   . PRO D 1 202 ? 180.45672 198.53051 169.23797 1.000 6.56815   ? 147 PRO D HA   1 
ATOM   12011 H HB2  . PRO D 1 202 ? 179.58477 196.43807 170.35546 1.000 5.80965   ? 147 PRO D HB2  1 
ATOM   12012 H HB3  . PRO D 1 202 ? 181.14852 196.76497 170.42874 1.000 7.01929   ? 147 PRO D HB3  1 
ATOM   12013 H HG2  . PRO D 1 202 ? 179.21705 197.18842 172.41083 1.000 5.02954   ? 147 PRO D HG2  1 
ATOM   12014 H HG3  . PRO D 1 202 ? 180.69515 196.62324 172.60746 1.000 6.07224   ? 147 PRO D HG3  1 
ATOM   12015 H HD2  . PRO D 1 202 ? 180.04861 199.13161 173.03019 1.000 4.10158   ? 147 PRO D HD2  1 
ATOM   12016 H HD3  . PRO D 1 202 ? 181.55270 198.65490 172.73770 1.000 12.51256  ? 147 PRO D HD3  1 
ATOM   12017 N N    . MET D 1 203 ? 177.99859 199.83987 170.34545 1.000 5.03242   ? 148 MET D N    1 
ATOM   12018 C CA   . MET D 1 203 ? 176.59315 200.21320 170.19925 1.000 9.22360   ? 148 MET D CA   1 
ATOM   12019 C C    . MET D 1 203 ? 176.40525 201.23115 169.08564 1.000 7.45419   ? 148 MET D C    1 
ATOM   12020 O O    . MET D 1 203 ? 175.59422 202.15399 169.20371 1.000 4.56964   ? 148 MET D O    1 
ATOM   12021 C CB   . MET D 1 203 ? 176.04100 200.75227 171.51434 1.000 7.53881   ? 148 MET D CB   1 
ATOM   12022 C CG   . MET D 1 203 ? 175.86313 199.69425 172.58666 1.000 6.27282   ? 148 MET D CG   1 
ATOM   12023 S SD   . MET D 1 203 ? 175.71904 200.38886 174.24146 1.000 3.03017   ? 148 MET D SD   1 
ATOM   12024 C CE   . MET D 1 203 ? 177.40461 200.90162 174.52931 1.000 5.20918   ? 148 MET D CE   1 
ATOM   12025 H H    . MET D 1 203 ? 178.46411 200.43317 170.75752 1.000 7.11571   ? 148 MET D H    1 
ATOM   12026 H HA   . MET D 1 203 ? 176.08440 199.41985 169.97631 1.000 3.04573   ? 148 MET D HA   1 
ATOM   12027 H HB2  . MET D 1 203 ? 176.65428 201.41995 171.85755 1.000 0.11782   ? 148 MET D HB2  1 
ATOM   12028 H HB3  . MET D 1 203 ? 175.17462 201.15423 171.34866 1.000 2.67522   ? 148 MET D HB3  1 
ATOM   12029 H HG2  . MET D 1 203 ? 175.05835 199.18602 172.40196 1.000 7.96004   ? 148 MET D HG2  1 
ATOM   12030 H HG3  . MET D 1 203 ? 176.63687 199.10964 172.57738 1.000 9.29252   ? 148 MET D HG3  1 
ATOM   12031 H HE1  . MET D 1 203 ? 177.50937 201.13608 175.46375 1.000 6.24590   ? 148 MET D HE1  1 
ATOM   12032 H HE2  . MET D 1 203 ? 177.99616 200.16875 174.30037 1.000 1.32066   ? 148 MET D HE2  1 
ATOM   12033 H HE3  . MET D 1 203 ? 177.59542 201.67006 173.97004 1.000 7.56829   ? 148 MET D HE3  1 
ATOM   12034 N N    . ASP D 1 204 ? 177.14014 201.08194 167.98990 1.000 4.39518   ? 149 ASP D N    1 
ATOM   12035 C CA   . ASP D 1 204 ? 177.12541 202.05140 166.90793 1.000 6.66481   ? 149 ASP D CA   1 
ATOM   12036 C C    . ASP D 1 204 ? 176.32525 201.54097 165.71981 1.000 7.71224   ? 149 ASP D C    1 
ATOM   12037 O O    . ASP D 1 204 ? 176.08370 200.34241 165.56011 1.000 8.60154   ? 149 ASP D O    1 
ATOM   12038 C CB   . ASP D 1 204 ? 178.55064 202.36147 166.44972 1.000 5.67150   ? 149 ASP D CB   1 
ATOM   12039 C CG   . ASP D 1 204 ? 179.31162 201.11640 166.04061 1.000 7.66871   ? 149 ASP D CG   1 
ATOM   12040 O OD1  . ASP D 1 204 ? 178.99141 200.02688 166.55871 1.000 6.55200   ? 149 ASP D OD1  1 
ATOM   12041 O OD2  . ASP D 1 204 ? 180.22743 201.22526 165.19978 1.000 6.39714   ? 149 ASP D OD2  1 
ATOM   12042 H H    . ASP D 1 204 ? 177.66142 200.41369 167.84878 1.000 7.71403   ? 149 ASP D H    1 
ATOM   12043 H HA   . ASP D 1 204 ? 176.71768 202.87466 167.21509 1.000 8.35615   ? 149 ASP D HA   1 
ATOM   12044 H HB2  . ASP D 1 204 ? 178.51136 202.94987 165.68045 1.000 8.14688   ? 149 ASP D HB2  1 
ATOM   12045 H HB3  . ASP D 1 204 ? 179.03241 202.78504 167.17549 1.000 3.08363   ? 149 ASP D HB3  1 
ATOM   12046 N N    . ALA D 1 205 ? 175.92102 202.48654 164.87933 1.000 11.51539  ? 150 ALA D N    1 
ATOM   12047 C CA   . ALA D 1 205 ? 175.18668 202.21060 163.65848 1.000 18.97091  ? 150 ALA D CA   1 
ATOM   12048 C C    . ALA D 1 205 ? 175.80383 203.00653 162.52070 1.000 16.06449  ? 150 ALA D C    1 
ATOM   12049 O O    . ALA D 1 205 ? 176.31629 204.11052 162.72335 1.000 16.09594  ? 150 ALA D O    1 
ATOM   12050 C CB   . ALA D 1 205 ? 173.70231 202.56475 163.79993 1.000 18.92693  ? 150 ALA D CB   1 
ATOM   12051 H H    . ALA D 1 205 ? 176.06732 203.32399 165.00358 1.000 10.99502  ? 150 ALA D H    1 
ATOM   12052 H HA   . ALA D 1 205 ? 175.26291 201.26850 163.45062 1.000 19.45478  ? 150 ALA D HA   1 
ATOM   12053 H HB1  . ALA D 1 205 ? 173.25137 202.37243 162.96326 1.000 11.02151  ? 150 ALA D HB1  1 
ATOM   12054 H HB2  . ALA D 1 205 ? 173.31820 202.03430 164.51504 1.000 17.60712  ? 150 ALA D HB2  1 
ATOM   12055 H HB3  . ALA D 1 205 ? 173.62381 203.50868 164.00859 1.000 16.55002  ? 150 ALA D HB3  1 
ATOM   12056 N N    . HIS D 1 206 ? 175.74991 202.44062 161.31979 1.000 21.50093  ? 151 HIS D N    1 
ATOM   12057 C CA   . HIS D 1 206 ? 176.37861 203.04477 160.15878 1.000 18.82424  ? 151 HIS D CA   1 
ATOM   12058 C C    . HIS D 1 206 ? 175.40034 203.03108 158.99716 1.000 17.83806  ? 151 HIS D C    1 
ATOM   12059 O O    . HIS D 1 206 ? 174.54344 202.14942 158.89528 1.000 20.17752  ? 151 HIS D O    1 
ATOM   12060 C CB   . HIS D 1 206 ? 177.65038 202.29450 159.75344 1.000 23.94167  ? 151 HIS D CB   1 
ATOM   12061 C CG   . HIS D 1 206 ? 178.55578 201.97611 160.89947 1.000 20.73633  ? 151 HIS D CG   1 
ATOM   12062 N ND1  . HIS D 1 206 ? 178.78307 200.68656 161.32846 1.000 21.71493  ? 151 HIS D ND1  1 
ATOM   12063 C CD2  . HIS D 1 206 ? 179.28658 202.77695 161.70931 1.000 19.49723  ? 151 HIS D CD2  1 
ATOM   12064 C CE1  . HIS D 1 206 ? 179.61807 200.70634 162.35138 1.000 24.80483  ? 151 HIS D CE1  1 
ATOM   12065 N NE2  . HIS D 1 206 ? 179.93817 201.96265 162.60327 1.000 22.50866  ? 151 HIS D NE2  1 
ATOM   12066 H H    . HIS D 1 206 ? 175.35068 201.69910 161.15267 1.000 18.63246  ? 151 HIS D H    1 
ATOM   12067 H HA   . HIS D 1 206 ? 176.61125 203.96470 160.35382 1.000 21.61875  ? 151 HIS D HA   1 
ATOM   12068 H HB2  . HIS D 1 206 ? 177.39846 201.45749 159.33617 1.000 20.50960  ? 151 HIS D HB2  1 
ATOM   12069 H HB3  . HIS D 1 206 ? 178.14789 202.83903 159.12522 1.000 23.92400  ? 151 HIS D HB3  1 
ATOM   12070 H HD2  . HIS D 1 206 ? 179.33765 203.70400 161.66648 1.000 17.83398  ? 151 HIS D HD2  1 
ATOM   12071 H HE1  . HIS D 1 206 ? 179.92677 199.96271 162.81606 1.000 16.16411  ? 151 HIS D HE1  1 
ATOM   12072 H HE2  . HIS D 1 206 ? 180.46846 202.22715 163.22582 1.000 16.99616  ? 151 HIS D HE2  1 
ATOM   12073 N N    . ALA D 1 207 ? 175.53521 204.02109 158.12470 1.000 6.73541   ? 152 ALA D N    1 
ATOM   12074 C CA   . ALA D 1 207 ? 174.76914 204.09840 156.88686 1.000 11.40554  ? 152 ALA D CA   1 
ATOM   12075 C C    . ALA D 1 207 ? 175.73549 203.91181 155.72343 1.000 5.57339   ? 152 ALA D C    1 
ATOM   12076 O O    . ALA D 1 207 ? 176.37380 204.87025 155.27966 1.000 9.12853   ? 152 ALA D O    1 
ATOM   12077 C CB   . ALA D 1 207 ? 174.02566 205.42702 156.79169 1.000 9.10046   ? 152 ALA D CB   1 
ATOM   12078 H H    . ALA D 1 207 ? 176.08023 204.67668 158.22913 1.000 6.94542   ? 152 ALA D H    1 
ATOM   12079 H HA   . ALA D 1 207 ? 174.11850 203.38179 156.86312 1.000 3.36830   ? 152 ALA D HA   1 
ATOM   12080 H HB1  . ALA D 1 207 ? 173.52843 205.45275 155.96006 1.000 10.31328  ? 152 ALA D HB1  1 
ATOM   12081 H HB2  . ALA D 1 207 ? 173.41781 205.50265 157.54369 1.000 5.82220   ? 152 ALA D HB2  1 
ATOM   12082 H HB3  . ALA D 1 207 ? 174.67073 206.15023 156.81393 1.000 6.84953   ? 152 ALA D HB3  1 
ATOM   12083 N N    . CYS D 1 208 ? 175.84561 202.68522 155.22981 1.000 8.85019   ? 153 CYS D N    1 
ATOM   12084 C CA   . CYS D 1 208 ? 176.79982 202.40338 154.16811 1.000 11.71382  ? 153 CYS D CA   1 
ATOM   12085 C C    . CYS D 1 208 ? 176.18277 202.80024 152.83256 1.000 5.94112   ? 153 CYS D C    1 
ATOM   12086 O O    . CYS D 1 208 ? 175.14798 202.24105 152.45275 1.000 10.57669  ? 153 CYS D O    1 
ATOM   12087 C CB   . CYS D 1 208 ? 177.18126 200.92997 154.15418 1.000 5.23201   ? 153 CYS D CB   1 
ATOM   12088 S SG   . CYS D 1 208 ? 178.14636 200.37719 155.57907 1.000 14.90818  ? 153 CYS D SG   1 
ATOM   12089 H H    . CYS D 1 208 ? 175.38954 202.00588 155.49039 1.000 11.06206  ? 153 CYS D H    1 
ATOM   12090 H HA   . CYS D 1 208 ? 177.60163 202.92036 154.32137 1.000 8.91893   ? 153 CYS D HA   1 
ATOM   12091 H HB2  . CYS D 1 208 ? 176.36828 200.40369 154.12853 1.000 6.54527   ? 153 CYS D HB2  1 
ATOM   12092 H HB3  . CYS D 1 208 ? 177.70794 200.75659 153.36008 1.000 12.04657  ? 153 CYS D HB3  1 
ATOM   12093 N N    . PRO D 1 209 ? 176.76408 203.74450 152.09961 1.000 20.19732  ? 154 PRO D N    1 
ATOM   12094 C CA   . PRO D 1 209 ? 176.14214 204.19224 150.85356 1.000 14.32032  ? 154 PRO D CA   1 
ATOM   12095 C C    . PRO D 1 209 ? 176.50940 203.30710 149.67249 1.000 18.80416  ? 154 PRO D C    1 
ATOM   12096 O O    . PRO D 1 209 ? 177.51496 202.59505 149.67234 1.000 14.01422  ? 154 PRO D O    1 
ATOM   12097 C CB   . PRO D 1 209 ? 176.70587 205.60343 150.67382 1.000 20.71149  ? 154 PRO D CB   1 
ATOM   12098 C CG   . PRO D 1 209 ? 178.05322 205.52895 151.29085 1.000 18.16239  ? 154 PRO D CG   1 
ATOM   12099 C CD   . PRO D 1 209 ? 177.95569 204.54723 152.42991 1.000 17.38939  ? 154 PRO D CD   1 
ATOM   12100 H HA   . PRO D 1 209 ? 175.17890 204.23854 150.94966 1.000 20.44658  ? 154 PRO D HA   1 
ATOM   12101 H HB2  . PRO D 1 209 ? 176.76728 205.81558 149.73038 1.000 13.82966  ? 154 PRO D HB2  1 
ATOM   12102 H HB3  . PRO D 1 209 ? 176.14448 206.24206 151.14030 1.000 20.37539  ? 154 PRO D HB3  1 
ATOM   12103 H HG2  . PRO D 1 209 ? 178.69200 205.21556 150.63193 1.000 17.92007  ? 154 PRO D HG2  1 
ATOM   12104 H HG3  . PRO D 1 209 ? 178.30641 206.40512 151.61999 1.000 18.85286  ? 154 PRO D HG3  1 
ATOM   12105 H HD2  . PRO D 1 209 ? 178.74564 203.98535 152.45527 1.000 16.85559  ? 154 PRO D HD2  1 
ATOM   12106 H HD3  . PRO D 1 209 ? 177.82456 205.01910 153.26616 1.000 19.47828  ? 154 PRO D HD3  1 
ATOM   12107 N N    . LEU D 1 210 ? 175.65694 203.36766 148.65242 1.000 31.66451  ? 155 LEU D N    1 
ATOM   12108 C CA   . LEU D 1 210 ? 175.92838 202.75024 147.35782 1.000 26.14778  ? 155 LEU D CA   1 
ATOM   12109 C C    . LEU D 1 210 ? 175.53978 203.76592 146.29365 1.000 30.80630  ? 155 LEU D C    1 
ATOM   12110 O O    . LEU D 1 210 ? 174.34894 203.98425 146.05007 1.000 27.47489  ? 155 LEU D O    1 
ATOM   12111 C CB   . LEU D 1 210 ? 175.15551 201.44472 147.18846 1.000 33.84048  ? 155 LEU D CB   1 
ATOM   12112 C CG   . LEU D 1 210 ? 175.39009 200.69629 145.87988 1.000 26.66401  ? 155 LEU D CG   1 
ATOM   12113 C CD1  . LEU D 1 210 ? 176.84482 200.29039 145.76230 1.000 27.53886  ? 155 LEU D CD1  1 
ATOM   12114 C CD2  . LEU D 1 210 ? 174.48853 199.48468 145.80212 1.000 25.15824  ? 155 LEU D CD2  1 
ATOM   12115 H H    . LEU D 1 210 ? 174.89734 203.76850 148.68732 1.000 29.15748  ? 155 LEU D H    1 
ATOM   12116 H HA   . LEU D 1 210 ? 176.87634 202.56473 147.27787 1.000 30.25757  ? 155 LEU D HA   1 
ATOM   12117 H HB2  . LEU D 1 210 ? 175.40573 200.84734 147.90921 1.000 30.41730  ? 155 LEU D HB2  1 
ATOM   12118 H HB3  . LEU D 1 210 ? 174.20931 201.64139 147.24220 1.000 33.73547  ? 155 LEU D HB3  1 
ATOM   12119 H HG   . LEU D 1 210 ? 175.17698 201.28095 145.13728 1.000 28.15583  ? 155 LEU D HG   1 
ATOM   12120 H HD11 . LEU D 1 210 ? 176.94781 199.70191 144.99840 1.000 29.15698  ? 155 LEU D HD11 1 
ATOM   12121 H HD12 . LEU D 1 210 ? 177.38633 201.08632 145.64663 1.000 33.19407  ? 155 LEU D HD12 1 
ATOM   12122 H HD13 . LEU D 1 210 ? 177.10410 199.82815 146.57401 1.000 30.44998  ? 155 LEU D HD13 1 
ATOM   12123 H HD21 . LEU D 1 210 ? 174.74821 198.94723 145.03825 1.000 31.22162  ? 155 LEU D HD21 1 
ATOM   12124 H HD22 . LEU D 1 210 ? 174.58641 198.97182 146.61867 1.000 27.46528  ? 155 LEU D HD22 1 
ATOM   12125 H HD23 . LEU D 1 210 ? 173.57080 199.78181 145.70601 1.000 29.55640  ? 155 LEU D HD23 1 
ATOM   12126 N N    . LYS D 1 211 ? 176.53409 204.38253 145.66379 1.000 45.05368  ? 156 LYS D N    1 
ATOM   12127 C CA   . LYS D 1 211 ? 176.31576 205.46844 144.72007 1.000 40.17810  ? 156 LYS D CA   1 
ATOM   12128 C C    . LYS D 1 211 ? 176.70422 205.04378 143.31149 1.000 39.17325  ? 156 LYS D C    1 
ATOM   12129 O O    . LYS D 1 211 ? 177.75226 204.42403 143.10442 1.000 39.97827  ? 156 LYS D O    1 
ATOM   12130 C CB   . LYS D 1 211 ? 177.11934 206.70896 145.12008 1.000 43.61877  ? 156 LYS D CB   1 
ATOM   12131 C CG   . LYS D 1 211 ? 176.84995 207.20338 146.53187 1.000 39.08443  ? 156 LYS D CG   1 
ATOM   12132 C CD   . LYS D 1 211 ? 178.05832 207.91715 147.11136 1.000 45.10625  ? 156 LYS D CD   1 
ATOM   12133 C CE   . LYS D 1 211 ? 177.72818 208.56735 148.44348 1.000 39.81998  ? 156 LYS D CE   1 
ATOM   12134 N NZ   . LYS D 1 211 ? 178.86036 209.38023 148.96358 1.000 41.35377  ? 156 LYS D NZ   1 
ATOM   12135 H H    . LYS D 1 211 ? 177.36322 204.18235 145.76928 1.000 43.10909  ? 156 LYS D H    1 
ATOM   12136 H HA   . LYS D 1 211 ? 175.37558 205.70468 144.71555 1.000 40.00243  ? 156 LYS D HA   1 
ATOM   12137 H HB2  . LYS D 1 211 ? 178.06348 206.49774 145.05851 1.000 41.54968  ? 156 LYS D HB2  1 
ATOM   12138 H HB3  . LYS D 1 211 ? 176.90435 207.42946 144.50798 1.000 39.05496  ? 156 LYS D HB3  1 
ATOM   12139 H HG2  . LYS D 1 211 ? 176.10991 207.82924 146.51696 1.000 48.69461  ? 156 LYS D HG2  1 
ATOM   12140 H HG3  . LYS D 1 211 ? 176.64029 206.45000 147.10417 1.000 44.95989  ? 156 LYS D HG3  1 
ATOM   12141 H HD2  . LYS D 1 211 ? 178.77287 207.27670 147.25309 1.000 42.62770  ? 156 LYS D HD2  1 
ATOM   12142 H HD3  . LYS D 1 211 ? 178.34564 208.61054 146.49741 1.000 39.10944  ? 156 LYS D HD3  1 
ATOM   12143 H HE2  . LYS D 1 211 ? 176.96240 209.15188 148.33003 1.000 42.74255  ? 156 LYS D HE2  1 
ATOM   12144 H HE3  . LYS D 1 211 ? 177.52773 207.87756 149.09433 1.000 43.36974  ? 156 LYS D HE3  1 
ATOM   12145 H HZ1  . LYS D 1 211 ? 178.65285 209.71497 149.76176 1.000 48.15419  ? 156 LYS D HZ1  1 
ATOM   12146 H HZ2  . LYS D 1 211 ? 179.58710 208.87252 149.04257 1.000 41.62920  ? 156 LYS D HZ2  1 
ATOM   12147 H HZ3  . LYS D 1 211 ? 179.03509 210.05011 148.40444 1.000 44.99198  ? 156 LYS D HZ3  1 
ATOM   12148 N N    . PHE D 1 212 ? 175.85067 205.38053 142.34691 1.000 49.52560  ? 157 PHE D N    1 
ATOM   12149 C CA   . PHE D 1 212 ? 176.11923 205.08592 140.94851 1.000 44.73352  ? 157 PHE D CA   1 
ATOM   12150 C C    . PHE D 1 212 ? 175.48356 206.16651 140.08782 1.000 47.93155  ? 157 PHE D C    1 
ATOM   12151 O O    . PHE D 1 212 ? 174.56423 206.86959 140.51527 1.000 50.73892  ? 157 PHE D O    1 
ATOM   12152 C CB   . PHE D 1 212 ? 175.59079 203.70462 140.54670 1.000 43.83970  ? 157 PHE D CB   1 
ATOM   12153 C CG   . PHE D 1 212 ? 174.09304 203.59577 140.56732 1.000 48.93426  ? 157 PHE D CG   1 
ATOM   12154 C CD1  . PHE D 1 212 ? 173.34538 203.92416 139.44968 1.000 43.13451  ? 157 PHE D CD1  1 
ATOM   12155 C CD2  . PHE D 1 212 ? 173.43369 203.15467 141.69954 1.000 42.94438  ? 157 PHE D CD2  1 
ATOM   12156 C CE1  . PHE D 1 212 ? 171.96942 203.82320 139.46448 1.000 43.46920  ? 157 PHE D CE1  1 
ATOM   12157 C CE2  . PHE D 1 212 ? 172.05674 203.05068 141.71924 1.000 47.68792  ? 157 PHE D CE2  1 
ATOM   12158 C CZ   . PHE D 1 212 ? 171.32514 203.38398 140.59882 1.000 52.13095  ? 157 PHE D CZ   1 
ATOM   12159 H H    . PHE D 1 212 ? 175.10214 205.78211 142.48136 1.000 46.92949  ? 157 PHE D H    1 
ATOM   12160 H HA   . PHE D 1 212 ? 177.07637 205.09811 140.79546 1.000 43.62424  ? 157 PHE D HA   1 
ATOM   12161 H HB2  . PHE D 1 212 ? 175.89101 203.50528 139.64743 1.000 51.48744  ? 157 PHE D HB2  1 
ATOM   12162 H HB3  . PHE D 1 212 ? 175.94374 203.04880 141.16482 1.000 48.06689  ? 157 PHE D HB3  1 
ATOM   12163 H HD1  . PHE D 1 212 ? 173.77601 204.22180 138.68184 1.000 46.06327  ? 157 PHE D HD1  1 
ATOM   12164 H HD2  . PHE D 1 212 ? 173.92374 202.92858 142.45600 1.000 52.50423  ? 157 PHE D HD2  1 
ATOM   12165 H HE1  . PHE D 1 212 ? 171.47733 204.04881 138.70874 1.000 52.25653  ? 157 PHE D HE1  1 
ATOM   12166 H HE2  . PHE D 1 212 ? 171.62273 202.75416 142.48641 1.000 45.47410  ? 157 PHE D HE2  1 
ATOM   12167 H HZ   . PHE D 1 212 ? 170.39840 203.31604 140.60991 1.000 44.88783  ? 157 PHE D HZ   1 
ATOM   12168 N N    . GLY D 1 213 ? 175.98548 206.28762 138.86572 1.000 56.96430  ? 158 GLY D N    1 
ATOM   12169 C CA   . GLY D 1 213 ? 175.46741 207.27837 137.94142 1.000 59.50039  ? 158 GLY D CA   1 
ATOM   12170 C C    . GLY D 1 213 ? 176.24963 207.24725 136.64881 1.000 54.44242  ? 158 GLY D C    1 
ATOM   12171 O O    . GLY D 1 213 ? 177.16184 206.43463 136.46348 1.000 56.93951  ? 158 GLY D O    1 
ATOM   12172 H H    . GLY D 1 213 ? 176.62652 205.80900 138.55032 1.000 52.69766  ? 158 GLY D H    1 
ATOM   12173 H HA2  . GLY D 1 213 ? 174.53440 207.09870 137.74968 1.000 53.02115  ? 158 GLY D HA2  1 
ATOM   12174 H HA3  . GLY D 1 213 ? 175.54293 208.16317 138.33131 1.000 58.68856  ? 158 GLY D HA3  1 
ATOM   12175 N N    . SER D 1 214 ? 175.87960 208.15549 135.75019 1.000 86.04874  ? 159 SER D N    1 
ATOM   12176 C CA   . SER D 1 214 ? 176.56137 208.24909 134.46796 1.000 87.20682  ? 159 SER D CA   1 
ATOM   12177 C C    . SER D 1 214 ? 177.96717 208.80419 134.64766 1.000 91.44270  ? 159 SER D C    1 
ATOM   12178 O O    . SER D 1 214 ? 178.19818 209.71007 135.45322 1.000 84.69865  ? 159 SER D O    1 
ATOM   12179 C CB   . SER D 1 214 ? 175.77115 209.13681 133.50913 1.000 84.86970  ? 159 SER D CB   1 
ATOM   12180 O OG   . SER D 1 214 ? 176.44310 209.26258 132.26834 1.000 87.42301  ? 159 SER D OG   1 
ATOM   12181 H H    . SER D 1 214 ? 175.24404 208.72441 135.85941 1.000 87.91398  ? 159 SER D H    1 
ATOM   12182 H HA   . SER D 1 214 ? 176.63231 207.36470 134.07673 1.000 88.16991  ? 159 SER D HA   1 
ATOM   12183 H HB2  . SER D 1 214 ? 174.89914 208.74046 133.35781 1.000 92.61966  ? 159 SER D HB2  1 
ATOM   12184 H HB3  . SER D 1 214 ? 175.67226 210.01677 133.90492 1.000 84.90756  ? 159 SER D HB3  1 
ATOM   12185 H HG   . SER D 1 214 ? 176.57264 208.50322 131.93380 1.000 88.13170  ? 159 SER D HG   1 
ATOM   12186 N N    . TYR D 1 215 ? 178.91225 208.25327 133.88547 1.000 99.14536  ? 160 TYR D N    1 
ATOM   12187 C CA   . TYR D 1 215 ? 180.28827 208.72778 133.95925 1.000 94.19262  ? 160 TYR D CA   1 
ATOM   12188 C C    . TYR D 1 215 ? 180.51049 209.94377 133.06858 1.000 101.33997 ? 160 TYR D C    1 
ATOM   12189 O O    . TYR D 1 215 ? 181.24506 210.86458 133.44319 1.000 99.21823  ? 160 TYR D O    1 
ATOM   12190 C CB   . TYR D 1 215 ? 181.25059 207.60569 133.57035 1.000 93.91552  ? 160 TYR D CB   1 
ATOM   12191 C CG   . TYR D 1 215 ? 182.70675 207.97663 133.72515 1.000 94.84356  ? 160 TYR D CG   1 
ATOM   12192 C CD1  . TYR D 1 215 ? 183.34974 207.84949 134.94835 1.000 100.21757 ? 160 TYR D CD1  1 
ATOM   12193 C CD2  . TYR D 1 215 ? 183.43790 208.45691 132.64783 1.000 96.79665  ? 160 TYR D CD2  1 
ATOM   12194 C CE1  . TYR D 1 215 ? 184.68132 208.18973 135.09444 1.000 97.60728  ? 160 TYR D CE1  1 
ATOM   12195 C CE2  . TYR D 1 215 ? 184.76926 208.79938 132.78362 1.000 101.63713 ? 160 TYR D CE2  1 
ATOM   12196 C CZ   . TYR D 1 215 ? 185.38586 208.66381 134.00899 1.000 94.13702  ? 160 TYR D CZ   1 
ATOM   12197 O OH   . TYR D 1 215 ? 186.71180 209.00316 134.14934 1.000 102.40631 ? 160 TYR D OH   1 
ATOM   12198 H H    . TYR D 1 215 ? 178.78335 207.61326 133.32610 1.000 93.18888  ? 160 TYR D H    1 
ATOM   12199 H HA   . TYR D 1 215 ? 180.48502 208.98601 134.87278 1.000 93.75699  ? 160 TYR D HA   1 
ATOM   12200 H HB2  . TYR D 1 215 ? 181.07835 206.83561 134.13410 1.000 94.99497  ? 160 TYR D HB2  1 
ATOM   12201 H HB3  . TYR D 1 215 ? 181.10116 207.37368 132.64087 1.000 100.82843 ? 160 TYR D HB3  1 
ATOM   12202 H HD1  . TYR D 1 215 ? 182.87564 207.52993 135.68179 1.000 97.32131  ? 160 TYR D HD1  1 
ATOM   12203 H HD2  . TYR D 1 215 ? 183.02353 208.54931 131.82042 1.000 99.29509  ? 160 TYR D HD2  1 
ATOM   12204 H HE1  . TYR D 1 215 ? 185.10006 208.09931 135.91982 1.000 94.50579  ? 160 TYR D HE1  1 
ATOM   12205 H HE2  . TYR D 1 215 ? 185.24672 209.11962 132.05267 1.000 94.42980  ? 160 TYR D HE2  1 
ATOM   12206 H HH   . TYR D 1 215 ? 187.01470 209.28585 133.41866 1.000 97.97107  ? 160 TYR D HH   1 
ATOM   12207 N N    . ALA D 1 216 ? 179.88276 209.96428 131.89018 1.000 87.53195  ? 161 ALA D N    1 
ATOM   12208 C CA   . ALA D 1 216 ? 180.14784 210.98433 130.88689 1.000 84.75375  ? 161 ALA D CA   1 
ATOM   12209 C C    . ALA D 1 216 ? 178.97489 211.91097 130.60458 1.000 88.82515  ? 161 ALA D C    1 
ATOM   12210 O O    . ALA D 1 216 ? 179.19570 213.00933 130.08561 1.000 86.73313  ? 161 ALA D O    1 
ATOM   12211 C CB   . ALA D 1 216 ? 180.57375 210.32488 129.56708 1.000 82.61991  ? 161 ALA D CB   1 
ATOM   12212 H H    . ALA D 1 216 ? 179.29144 209.38823 131.65005 1.000 82.47803  ? 161 ALA D H    1 
ATOM   12213 H HA   . ALA D 1 216 ? 180.88634 211.53431 131.18981 1.000 83.86948  ? 161 ALA D HA   1 
ATOM   12214 H HB1  . ALA D 1 216 ? 180.75320 211.01647 128.91146 1.000 87.69517  ? 161 ALA D HB1  1 
ATOM   12215 H HB2  . ALA D 1 216 ? 181.37334 209.79827 129.72227 1.000 89.50839  ? 161 ALA D HB2  1 
ATOM   12216 H HB3  . ALA D 1 216 ? 179.85536 209.75172 129.25681 1.000 88.74807  ? 161 ALA D HB3  1 
ATOM   12217 N N    . TYR D 1 217 ? 177.74866 211.51123 130.92745 1.000 81.16809  ? 162 TYR D N    1 
ATOM   12218 C CA   . TYR D 1 217 ? 176.56390 212.28944 130.59063 1.000 82.67478  ? 162 TYR D CA   1 
ATOM   12219 C C    . TYR D 1 217 ? 176.09370 213.09024 131.79632 1.000 84.66743  ? 162 TYR D C    1 
ATOM   12220 O O    . TYR D 1 217 ? 175.87538 212.53161 132.87638 1.000 84.02033  ? 162 TYR D O    1 
ATOM   12221 C CB   . TYR D 1 217 ? 175.44267 211.37549 130.09703 1.000 82.44474  ? 162 TYR D CB   1 
ATOM   12222 C CG   . TYR D 1 217 ? 175.79082 210.62997 128.83081 1.000 79.56619  ? 162 TYR D CG   1 
ATOM   12223 C CD1  . TYR D 1 217 ? 175.77691 211.27075 127.59987 1.000 85.67443  ? 162 TYR D CD1  1 
ATOM   12224 C CD2  . TYR D 1 217 ? 176.14658 209.28903 128.86741 1.000 79.43334  ? 162 TYR D CD2  1 
ATOM   12225 C CE1  . TYR D 1 217 ? 176.09851 210.59481 126.43964 1.000 87.21276  ? 162 TYR D CE1  1 
ATOM   12226 C CE2  . TYR D 1 217 ? 176.47043 208.60483 127.71299 1.000 87.18647  ? 162 TYR D CE2  1 
ATOM   12227 C CZ   . TYR D 1 217 ? 176.44579 209.26257 126.50226 1.000 85.63649  ? 162 TYR D CZ   1 
ATOM   12228 O OH   . TYR D 1 217 ? 176.76756 208.58358 125.35060 1.000 83.41623  ? 162 TYR D OH   1 
ATOM   12229 H H    . TYR D 1 217 ? 177.57550 210.78188 131.34838 1.000 85.54345  ? 162 TYR D H    1 
ATOM   12230 H HA   . TYR D 1 217 ? 176.78008 212.91211 129.87961 1.000 82.50186  ? 162 TYR D HA   1 
ATOM   12231 H HB2  . TYR D 1 217 ? 175.24211 210.72224 130.78421 1.000 86.52695  ? 162 TYR D HB2  1 
ATOM   12232 H HB3  . TYR D 1 217 ? 174.65809 211.91645 129.91749 1.000 86.41616  ? 162 TYR D HB3  1 
ATOM   12233 H HD1  . TYR D 1 217 ? 175.54249 212.16968 127.55567 1.000 80.10727  ? 162 TYR D HD1  1 
ATOM   12234 H HD2  . TYR D 1 217 ? 176.16417 208.84321 129.68323 1.000 81.73016  ? 162 TYR D HD2  1 
ATOM   12235 H HE1  . TYR D 1 217 ? 176.08251 211.03625 125.62142 1.000 81.99182  ? 162 TYR D HE1  1 
ATOM   12236 H HE2  . TYR D 1 217 ? 176.70482 207.70590 127.75218 1.000 82.19369  ? 162 TYR D HE2  1 
ATOM   12237 H HH   . TYR D 1 217 ? 177.11583 207.84448 125.54436 1.000 84.21844  ? 162 TYR D HH   1 
ATOM   12238 N N    . THR D 1 218 ? 175.94100 214.39661 131.60245 1.000 85.44315  ? 163 THR D N    1 
ATOM   12239 C CA   . THR D 1 218 ? 175.47805 215.29092 132.64854 1.000 91.62597  ? 163 THR D CA   1 
ATOM   12240 C C    . THR D 1 218 ? 173.96218 215.19933 132.80477 1.000 87.04259  ? 163 THR D C    1 
ATOM   12241 O O    . THR D 1 218 ? 173.26384 214.53931 132.03066 1.000 89.19090  ? 163 THR D O    1 
ATOM   12242 C CB   . THR D 1 218 ? 175.88555 216.73166 132.34182 1.000 89.53520  ? 163 THR D CB   1 
ATOM   12243 O OG1  . THR D 1 218 ? 175.32911 217.13172 131.08295 1.000 88.51354  ? 163 THR D OG1  1 
ATOM   12244 C CG2  . THR D 1 218 ? 177.40107 216.86359 132.29391 1.000 88.85908  ? 163 THR D CG2  1 
ATOM   12245 H H    . THR D 1 218 ? 176.10259 214.79276 130.85676 1.000 86.82934  ? 163 THR D H    1 
ATOM   12246 H HA   . THR D 1 218 ? 175.88139 215.02949 133.48840 1.000 85.70758  ? 163 THR D HA   1 
ATOM   12247 H HB   . THR D 1 218 ? 175.54964 217.31612 133.03888 1.000 90.53884  ? 163 THR D HB   1 
ATOM   12248 H HG1  . THR D 1 218 ? 175.53470 217.92926 130.91847 1.000 90.98495  ? 163 THR D HG1  1 
ATOM   12249 H HG21 . THR D 1 218 ? 177.64587 217.75832 132.01050 1.000 86.48127  ? 163 THR D HG21 1 
ATOM   12250 H HG22 . THR D 1 218 ? 177.77484 216.69916 133.17359 1.000 87.33569  ? 163 THR D HG22 1 
ATOM   12251 H HG23 . THR D 1 218 ? 177.77184 216.22261 131.66750 1.000 87.89005  ? 163 THR D HG23 1 
ATOM   12252 N N    . ARG D 1 219 ? 173.45338 215.88061 133.83397 1.000 80.93694  ? 164 ARG D N    1 
ATOM   12253 C CA   . ARG D 1 219 ? 172.02314 215.84965 134.11083 1.000 74.16364  ? 164 ARG D CA   1 
ATOM   12254 C C    . ARG D 1 219 ? 171.21151 216.42402 132.95854 1.000 78.15082  ? 164 ARG D C    1 
ATOM   12255 O O    . ARG D 1 219 ? 170.01617 216.13065 132.84691 1.000 78.31083  ? 164 ARG D O    1 
ATOM   12256 C CB   . ARG D 1 219 ? 171.73366 216.62575 135.39810 1.000 76.06363  ? 164 ARG D CB   1 
ATOM   12257 C CG   . ARG D 1 219 ? 170.25901 216.77853 135.73823 1.000 76.13560  ? 164 ARG D CG   1 
ATOM   12258 C CD   . ARG D 1 219 ? 170.07499 217.61615 136.99172 1.000 82.22055  ? 164 ARG D CD   1 
ATOM   12259 N NE   . ARG D 1 219 ? 168.67027 217.88987 137.26920 1.000 78.16287  ? 164 ARG D NE   1 
ATOM   12260 C CZ   . ARG D 1 219 ? 168.23972 218.67999 138.24336 1.000 79.15674  ? 164 ARG D CZ   1 
ATOM   12261 N NH1  . ARG D 1 219 ? 169.08177 219.31064 139.04605 1.000 77.53683  ? 164 ARG D NH1  1 
ATOM   12262 N NH2  . ARG D 1 219 ? 166.93116 218.84777 138.41196 1.000 79.09593  ? 164 ARG D NH2  1 
ATOM   12263 H H    . ARG D 1 219 ? 173.91214 216.36157 134.37923 1.000 78.68194  ? 164 ARG D H    1 
ATOM   12264 H HA   . ARG D 1 219 ? 171.74690 214.92977 134.24419 1.000 74.08116  ? 164 ARG D HA   1 
ATOM   12265 H HB2  . ARG D 1 219 ? 172.16018 216.16726 136.13852 1.000 75.97623  ? 164 ARG D HB2  1 
ATOM   12266 H HB3  . ARG D 1 219 ? 172.10623 217.51690 135.31003 1.000 77.23377  ? 164 ARG D HB3  1 
ATOM   12267 H HG2  . ARG D 1 219 ? 169.79905 217.22774 135.01278 1.000 73.90765  ? 164 ARG D HG2  1 
ATOM   12268 H HG3  . ARG D 1 219 ? 169.87140 215.90340 135.89427 1.000 76.26016  ? 164 ARG D HG3  1 
ATOM   12269 H HD2  . ARG D 1 219 ? 170.44595 217.13942 137.75051 1.000 74.91085  ? 164 ARG D HD2  1 
ATOM   12270 H HD3  . ARG D 1 219 ? 170.53050 218.46469 136.87602 1.000 81.10446  ? 164 ARG D HD3  1 
ATOM   12271 H HE   . ARG D 1 219 ? 168.08860 217.59385 136.70925 1.000 76.04417  ? 164 ARG D HE   1 
ATOM   12272 H HH11 . ARG D 1 219 ? 169.93006 219.21067 138.94704 1.000 74.89732  ? 164 ARG D HH11 1 
ATOM   12273 H HH12 . ARG D 1 219 ? 168.77992 219.81912 139.67036 1.000 76.71124  ? 164 ARG D HH12 1 
ATOM   12274 H HH21 . ARG D 1 219 ? 166.37566 218.44370 137.89457 1.000 79.46007  ? 164 ARG D HH21 1 
ATOM   12275 H HH22 . ARG D 1 219 ? 166.64045 219.35932 139.03916 1.000 73.28565  ? 164 ARG D HH22 1 
ATOM   12276 N N    . ALA D 1 220 ? 171.83488 217.22953 132.09932 1.000 81.94877  ? 165 ALA D N    1 
ATOM   12277 C CA   . ALA D 1 220 ? 171.17191 217.77099 130.92178 1.000 87.08455  ? 165 ALA D CA   1 
ATOM   12278 C C    . ALA D 1 220 ? 171.08857 216.76963 129.77873 1.000 87.66404  ? 165 ALA D C    1 
ATOM   12279 O O    . ALA D 1 220 ? 170.43554 217.06038 128.77067 1.000 86.31902  ? 165 ALA D O    1 
ATOM   12280 C CB   . ALA D 1 220 ? 171.89795 219.03028 130.44399 1.000 88.93346  ? 165 ALA D CB   1 
ATOM   12281 H H    . ALA D 1 220 ? 172.65394 217.47838 132.17994 1.000 81.82948  ? 165 ALA D H    1 
ATOM   12282 H HA   . ALA D 1 220 ? 170.26646 218.02260 131.16176 1.000 87.17695  ? 165 ALA D HA   1 
ATOM   12283 H HB1  . ALA D 1 220 ? 171.44264 219.37860 129.66157 1.000 89.31408  ? 165 ALA D HB1  1 
ATOM   12284 H HB2  . ALA D 1 220 ? 171.88620 219.68947 131.15545 1.000 81.64887  ? 165 ALA D HB2  1 
ATOM   12285 H HB3  . ALA D 1 220 ? 172.81322 218.80009 130.22020 1.000 82.57912  ? 165 ALA D HB3  1 
ATOM   12286 N N    . GLU D 1 221 ? 171.72584 215.60995 129.90880 1.000 84.96023  ? 166 GLU D N    1 
ATOM   12287 C CA   . GLU D 1 221 ? 171.71819 214.58320 128.87467 1.000 82.93457  ? 166 GLU D CA   1 
ATOM   12288 C C    . GLU D 1 221 ? 171.12465 213.26481 129.33775 1.000 86.39977  ? 166 GLU D C    1 
ATOM   12289 O O    . GLU D 1 221 ? 170.38317 212.63226 128.58258 1.000 80.06906  ? 166 GLU D O    1 
ATOM   12290 C CB   . GLU D 1 221 ? 173.14934 214.33654 128.37524 1.000 81.10102  ? 166 GLU D CB   1 
ATOM   12291 C CG   . GLU D 1 221 ? 173.79808 215.54621 127.72782 1.000 86.65576  ? 166 GLU D CG   1 
ATOM   12292 C CD   . GLU D 1 221 ? 175.23743 215.28888 127.32760 1.000 89.19957  ? 166 GLU D CD   1 
ATOM   12293 O OE1  . GLU D 1 221 ? 175.90188 214.46470 127.99053 1.000 88.78888  ? 166 GLU D OE1  1 
ATOM   12294 O OE2  . GLU D 1 221 ? 175.70441 215.91011 126.34995 1.000 88.50405  ? 166 GLU D OE2  1 
ATOM   12295 H H    . GLU D 1 221 ? 172.18149 215.38937 130.60392 1.000 80.77081  ? 166 GLU D H    1 
ATOM   12296 H HA   . GLU D 1 221 ? 171.19184 214.89530 128.12253 1.000 80.95267  ? 166 GLU D HA   1 
ATOM   12297 H HB2  . GLU D 1 221 ? 173.69929 214.07776 129.13127 1.000 80.21603  ? 166 GLU D HB2  1 
ATOM   12298 H HB3  . GLU D 1 221 ? 173.13598 213.61998 127.72242 1.000 84.91878  ? 166 GLU D HB3  1 
ATOM   12299 H HG2  . GLU D 1 221 ? 173.30086 215.78221 126.92919 1.000 88.31824  ? 166 GLU D HG2  1 
ATOM   12300 H HG3  . GLU D 1 221 ? 173.78816 216.28458 128.35675 1.000 84.81130  ? 166 GLU D HG3  1 
ATOM   12301 N N    . VAL D 1 222 ? 171.41149 212.83674 130.56365 1.000 79.15412  ? 167 VAL D N    1 
ATOM   12302 C CA   . VAL D 1 222 ? 170.87927 211.58741 131.09403 1.000 73.22150  ? 167 VAL D CA   1 
ATOM   12303 C C    . VAL D 1 222 ? 170.41774 211.82298 132.52303 1.000 79.96808  ? 167 VAL D C    1 
ATOM   12304 O O    . VAL D 1 222 ? 171.14024 212.42298 133.32574 1.000 73.21121  ? 167 VAL D O    1 
ATOM   12305 C CB   . VAL D 1 222 ? 171.92642 210.45809 131.04550 1.000 71.88461  ? 167 VAL D CB   1 
ATOM   12306 C CG1  . VAL D 1 222 ? 171.38838 209.20593 131.71279 1.000 75.55188  ? 167 VAL D CG1  1 
ATOM   12307 C CG2  . VAL D 1 222 ? 172.32920 210.17283 129.60874 1.000 76.88801  ? 167 VAL D CG2  1 
ATOM   12308 H H    . VAL D 1 222 ? 171.92032 213.25834 131.11412 1.000 81.04439  ? 167 VAL D H    1 
ATOM   12309 H HA   . VAL D 1 222 ? 170.11148 211.31332 130.56902 1.000 72.25450  ? 167 VAL D HA   1 
ATOM   12310 H HB   . VAL D 1 222 ? 172.71828 210.74005 131.52911 1.000 74.07615  ? 167 VAL D HB   1 
ATOM   12311 H HG11 . VAL D 1 222 ? 171.96324 208.45849 131.48595 1.000 72.38804  ? 167 VAL D HG11 1 
ATOM   12312 H HG12 . VAL D 1 222 ? 171.38128 209.33657 132.67357 1.000 75.24136  ? 167 VAL D HG12 1 
ATOM   12313 H HG13 . VAL D 1 222 ? 170.48822 209.04048 131.39244 1.000 74.22708  ? 167 VAL D HG13 1 
ATOM   12314 H HG21 . VAL D 1 222 ? 172.98613 209.45941 129.60196 1.000 76.46997  ? 167 VAL D HG21 1 
ATOM   12315 H HG22 . VAL D 1 222 ? 171.54221 209.90503 129.10922 1.000 74.81953  ? 167 VAL D HG22 1 
ATOM   12316 H HG23 . VAL D 1 222 ? 172.70895 210.97676 129.22150 1.000 80.61925  ? 167 VAL D HG23 1 
ATOM   12317 N N    . VAL D 1 223 ? 169.21493 211.35010 132.83732 1.000 75.23084  ? 168 VAL D N    1 
ATOM   12318 C CA   . VAL D 1 223 ? 168.65842 211.41603 134.18090 1.000 75.94147  ? 168 VAL D CA   1 
ATOM   12319 C C    . VAL D 1 223 ? 168.18618 210.02599 134.57719 1.000 68.62637  ? 168 VAL D C    1 
ATOM   12320 O O    . VAL D 1 223 ? 167.63844 209.28707 133.75142 1.000 73.08206  ? 168 VAL D O    1 
ATOM   12321 C CB   . VAL D 1 223 ? 167.49649 212.42751 134.26551 1.000 69.47918  ? 168 VAL D CB   1 
ATOM   12322 C CG1  . VAL D 1 223 ? 166.94624 212.48944 135.68248 1.000 76.01374  ? 168 VAL D CG1  1 
ATOM   12323 C CG2  . VAL D 1 223 ? 167.95441 213.80138 133.79928 1.000 67.48155  ? 168 VAL D CG2  1 
ATOM   12324 H H    . VAL D 1 223 ? 168.68860 210.97520 132.27030 1.000 68.38880  ? 168 VAL D H    1 
ATOM   12325 H HA   . VAL D 1 223 ? 169.34908 211.69131 134.80317 1.000 71.09193  ? 168 VAL D HA   1 
ATOM   12326 H HB   . VAL D 1 223 ? 166.78155 212.13449 133.67909 1.000 71.35230  ? 168 VAL D HB   1 
ATOM   12327 H HG11 . VAL D 1 223 ? 166.33602 213.24032 135.74984 1.000 70.10356  ? 168 VAL D HG11 1 
ATOM   12328 H HG12 . VAL D 1 223 ? 166.47581 211.66373 135.87708 1.000 68.29199  ? 168 VAL D HG12 1 
ATOM   12329 H HG13 . VAL D 1 223 ? 167.68347 212.60578 136.30193 1.000 68.51866  ? 168 VAL D HG13 1 
ATOM   12330 H HG21 . VAL D 1 223 ? 167.23248 214.43586 133.92938 1.000 70.51081  ? 168 VAL D HG21 1 
ATOM   12331 H HG22 . VAL D 1 223 ? 168.72843 214.06872 134.31913 1.000 76.83929  ? 168 VAL D HG22 1 
ATOM   12332 H HG23 . VAL D 1 223 ? 168.18804 213.75396 132.85897 1.000 69.40542  ? 168 VAL D HG23 1 
ATOM   12333 N N    . TYR D 1 224 ? 168.39810 209.67220 135.84050 1.000 60.80495  ? 169 TYR D N    1 
ATOM   12334 C CA   . TYR D 1 224 ? 167.99849 208.38099 136.37814 1.000 55.91404  ? 169 TYR D CA   1 
ATOM   12335 C C    . TYR D 1 224 ? 166.79538 208.55784 137.29279 1.000 53.70455  ? 169 TYR D C    1 
ATOM   12336 O O    . TYR D 1 224 ? 166.75683 209.47873 138.11498 1.000 53.49267  ? 169 TYR D O    1 
ATOM   12337 C CB   . TYR D 1 224 ? 169.13878 207.71603 137.15560 1.000 54.85921  ? 169 TYR D CB   1 
ATOM   12338 C CG   . TYR D 1 224 ? 170.27767 207.19305 136.30638 1.000 57.95299  ? 169 TYR D CG   1 
ATOM   12339 C CD1  . TYR D 1 224 ? 170.35760 207.47644 134.95010 1.000 60.89116  ? 169 TYR D CD1  1 
ATOM   12340 C CD2  . TYR D 1 224 ? 171.26739 206.39752 136.86553 1.000 60.62030  ? 169 TYR D CD2  1 
ATOM   12341 C CE1  . TYR D 1 224 ? 171.39709 206.99101 134.17995 1.000 56.85605  ? 169 TYR D CE1  1 
ATOM   12342 C CE2  . TYR D 1 224 ? 172.30854 205.90826 136.10332 1.000 58.12354  ? 169 TYR D CE2  1 
ATOM   12343 C CZ   . TYR D 1 224 ? 172.36870 206.20713 134.76225 1.000 61.47289  ? 169 TYR D CZ   1 
ATOM   12344 O OH   . TYR D 1 224 ? 173.40685 205.71922 134.00360 1.000 61.71618  ? 169 TYR D OH   1 
ATOM   12345 H H    . TYR D 1 224 ? 168.78309 210.17777 136.41904 1.000 56.53132  ? 169 TYR D H    1 
ATOM   12346 H HA   . TYR D 1 224 ? 167.74007 207.79333 135.65185 1.000 53.37480  ? 169 TYR D HA   1 
ATOM   12347 H HB2  . TYR D 1 224 ? 169.51065 208.36759 137.76849 1.000 53.80146  ? 169 TYR D HB2  1 
ATOM   12348 H HB3  . TYR D 1 224 ? 168.77721 206.96766 137.65478 1.000 60.71022  ? 169 TYR D HB3  1 
ATOM   12349 H HD1  . TYR D 1 224 ? 169.70547 208.00534 134.55301 1.000 56.05847  ? 169 TYR D HD1  1 
ATOM   12350 H HD2  . TYR D 1 224 ? 171.22914 206.19387 137.77174 1.000 58.14701  ? 169 TYR D HD2  1 
ATOM   12351 H HE1  . TYR D 1 224 ? 171.44040 207.19132 133.27350 1.000 55.25246  ? 169 TYR D HE1  1 
ATOM   12352 H HE2  . TYR D 1 224 ? 172.96587 205.37876 136.49246 1.000 61.80328  ? 169 TYR D HE2  1 
ATOM   12353 H HH   . TYR D 1 224 ? 173.92759 205.27153 134.48734 1.000 58.36593  ? 169 TYR D HH   1 
ATOM   12354 N N    . GLU D 1 225 ? 165.81595 207.67096 137.14272 1.000 70.00031  ? 170 GLU D N    1 
ATOM   12355 C CA   . GLU D 1 225 ? 164.65152 207.63027 138.01172 1.000 67.60950  ? 170 GLU D CA   1 
ATOM   12356 C C    . GLU D 1 225 ? 164.39545 206.18895 138.42097 1.000 69.84870  ? 170 GLU D C    1 
ATOM   12357 O O    . GLU D 1 225 ? 164.78509 205.25060 137.72222 1.000 64.74835  ? 170 GLU D O    1 
ATOM   12358 C CB   . GLU D 1 225 ? 163.40853 208.20771 137.32193 1.000 67.50166  ? 170 GLU D CB   1 
ATOM   12359 C CG   . GLU D 1 225 ? 163.54638 209.66385 136.91542 1.000 68.21634  ? 170 GLU D CG   1 
ATOM   12360 C CD   . GLU D 1 225 ? 162.31575 210.18708 136.20208 1.000 67.56822  ? 170 GLU D CD   1 
ATOM   12361 O OE1  . GLU D 1 225 ? 161.30050 209.46119 136.15622 1.000 65.58823  ? 170 GLU D OE1  1 
ATOM   12362 O OE2  . GLU D 1 225 ? 162.36321 211.32385 135.68713 1.000 69.94652  ? 170 GLU D OE2  1 
ATOM   12363 H H    . GLU D 1 225 ? 165.80648 207.06875 136.52907 1.000 72.61350  ? 170 GLU D H    1 
ATOM   12364 H HA   . GLU D 1 225 ? 164.82659 208.14878 138.81232 1.000 74.15469  ? 170 GLU D HA   1 
ATOM   12365 H HB2  . GLU D 1 225 ? 163.22929 207.69264 136.51987 1.000 69.70161  ? 170 GLU D HB2  1 
ATOM   12366 H HB3  . GLU D 1 225 ? 162.65575 208.14108 137.92984 1.000 70.66625  ? 170 GLU D HB3  1 
ATOM   12367 H HG2  . GLU D 1 225 ? 163.68481 210.20198 137.71037 1.000 67.63731  ? 170 GLU D HG2  1 
ATOM   12368 H HG3  . GLU D 1 225 ? 164.30327 209.75463 136.31585 1.000 66.22030  ? 170 GLU D HG3  1 
ATOM   12369 N N    . TRP D 1 226 ? 163.75416 206.01877 139.57111 1.000 71.32512  ? 171 TRP D N    1 
ATOM   12370 C CA   . TRP D 1 226 ? 163.41615 204.68750 140.04747 1.000 77.33001  ? 171 TRP D CA   1 
ATOM   12371 C C    . TRP D 1 226 ? 162.20869 204.13374 139.30097 1.000 77.35110  ? 171 TRP D C    1 
ATOM   12372 O O    . TRP D 1 226 ? 161.25415 204.85802 139.00451 1.000 71.79991  ? 171 TRP D O    1 
ATOM   12373 C CB   . TRP D 1 226 ? 163.15295 204.72219 141.55074 1.000 74.14201  ? 171 TRP D CB   1 
ATOM   12374 C CG   . TRP D 1 226 ? 164.38953 205.05085 142.32573 1.000 75.94785  ? 171 TRP D CG   1 
ATOM   12375 C CD1  . TRP D 1 226 ? 164.64951 206.20362 143.00615 1.000 71.25923  ? 171 TRP D CD1  1 
ATOM   12376 C CD2  . TRP D 1 226 ? 165.55324 204.22847 142.47039 1.000 77.86010  ? 171 TRP D CD2  1 
ATOM   12377 N NE1  . TRP D 1 226 ? 165.89695 206.14405 143.57824 1.000 76.20633  ? 171 TRP D NE1  1 
ATOM   12378 C CE2  . TRP D 1 226 ? 166.47264 204.94160 143.26257 1.000 76.15862  ? 171 TRP D CE2  1 
ATOM   12379 C CE3  . TRP D 1 226 ? 165.90400 202.95573 142.01176 1.000 77.01849  ? 171 TRP D CE3  1 
ATOM   12380 C CZ2  . TRP D 1 226 ? 167.71867 204.42430 143.60690 1.000 79.87824  ? 171 TRP D CZ2  1 
ATOM   12381 C CZ3  . TRP D 1 226 ? 167.14106 202.44400 142.35629 1.000 75.63035  ? 171 TRP D CZ3  1 
ATOM   12382 C CH2  . TRP D 1 226 ? 168.03274 203.17667 143.14591 1.000 78.65057  ? 171 TRP D CH2  1 
ATOM   12383 H H    . TRP D 1 226 ? 163.50507 206.65594 140.09193 1.000 74.19349  ? 171 TRP D H    1 
ATOM   12384 H HA   . TRP D 1 226 ? 164.16663 204.09464 139.88672 1.000 76.55110  ? 171 TRP D HA   1 
ATOM   12385 H HB2  . TRP D 1 226 ? 162.48604 205.39999 141.74151 1.000 79.25902  ? 171 TRP D HB2  1 
ATOM   12386 H HB3  . TRP D 1 226 ? 162.83817 203.85258 141.83723 1.000 76.64792  ? 171 TRP D HB3  1 
ATOM   12387 H HD1  . TRP D 1 226 ? 164.06504 206.92325 143.07734 1.000 73.03721  ? 171 TRP D HD1  1 
ATOM   12388 H HE1  . TRP D 1 226 ? 166.25824 206.76168 144.05480 1.000 76.20586  ? 171 TRP D HE1  1 
ATOM   12389 H HE3  . TRP D 1 226 ? 165.31577 202.46259 141.48754 1.000 73.51959  ? 171 TRP D HE3  1 
ATOM   12390 H HZ2  . TRP D 1 226 ? 168.31274 204.90823 144.13232 1.000 73.23007  ? 171 TRP D HZ2  1 
ATOM   12391 H HZ3  . TRP D 1 226 ? 167.38509 201.59818 142.05758 1.000 76.10846  ? 171 TRP D HZ3  1 
ATOM   12392 H HH2  . TRP D 1 226 ? 168.85805 202.80681 143.36121 1.000 71.60964  ? 171 TRP D HH2  1 
ATOM   12393 N N    . THR D 1 227 ? 162.26231 202.83449 138.99705 1.000 87.13956  ? 172 THR D N    1 
ATOM   12394 C CA   . THR D 1 227 ? 161.22156 202.21233 138.18360 1.000 91.72851  ? 172 THR D CA   1 
ATOM   12395 C C    . THR D 1 227 ? 159.84914 202.36031 138.82743 1.000 86.11131  ? 172 THR D C    1 
ATOM   12396 O O    . THR D 1 227 ? 158.84737 202.57220 138.13393 1.000 84.16179  ? 172 THR D O    1 
ATOM   12397 C CB   . THR D 1 227 ? 161.54428 200.73464 137.96253 1.000 86.96056  ? 172 THR D CB   1 
ATOM   12398 O OG1  . THR D 1 227 ? 161.74982 200.09256 139.22724 1.000 90.68125  ? 172 THR D OG1  1 
ATOM   12399 C CG2  . THR D 1 227 ? 162.79125 200.57940 137.10533 1.000 90.69884  ? 172 THR D CG2  1 
ATOM   12400 H H    . THR D 1 227 ? 162.88494 202.29763 139.24911 1.000 90.55020  ? 172 THR D H    1 
ATOM   12401 H HA   . THR D 1 227 ? 161.19500 202.64748 137.31728 1.000 82.38692  ? 172 THR D HA   1 
ATOM   12402 H HB   . THR D 1 227 ? 160.80326 200.30964 137.50355 1.000 84.94257  ? 172 THR D HB   1 
ATOM   12403 H HG1  . THR D 1 227 ? 161.95476 199.28664 139.10983 1.000 92.27092  ? 172 THR D HG1  1 
ATOM   12404 H HG21 . THR D 1 227 ? 163.16640 199.69477 137.22516 1.000 83.46900  ? 172 THR D HG21 1 
ATOM   12405 H HG22 . THR D 1 227 ? 162.56696 200.69905 136.16982 1.000 87.17306  ? 172 THR D HG22 1 
ATOM   12406 H HG23 . THR D 1 227 ? 163.45568 201.23796 137.36050 1.000 90.17243  ? 172 THR D HG23 1 
ATOM   12407 N N    . ARG D 1 228 ? 159.78529 202.25188 140.15098 1.000 96.00189  ? 173 ARG D N    1 
ATOM   12408 C CA   . ARG D 1 228 ? 158.54206 202.37916 140.89836 1.000 101.40385 ? 173 ARG D CA   1 
ATOM   12409 C C    . ARG D 1 228 ? 158.81363 203.26089 142.10976 1.000 99.66056  ? 173 ARG D C    1 
ATOM   12410 O O    . ARG D 1 228 ? 159.83002 203.95965 142.17486 1.000 96.72265  ? 173 ARG D O    1 
ATOM   12411 C CB   . ARG D 1 228 ? 158.00505 200.99937 141.30029 1.000 103.56605 ? 173 ARG D CB   1 
ATOM   12412 C CG   . ARG D 1 228 ? 157.79624 200.05053 140.13593 1.000 96.59463  ? 173 ARG D CG   1 
ATOM   12413 C CD   . ARG D 1 228 ? 157.01219 198.82366 140.56557 1.000 101.17028 ? 173 ARG D CD   1 
ATOM   12414 N NE   . ARG D 1 228 ? 157.64919 198.13886 141.68465 1.000 102.18802 ? 173 ARG D NE   1 
ATOM   12415 C CZ   . ARG D 1 228 ? 158.62300 197.24610 141.56535 1.000 100.40648 ? 173 ARG D CZ   1 
ATOM   12416 N NH1  . ARG D 1 228 ? 159.10211 196.89625 140.38227 1.000 101.06817 ? 173 ARG D NH1  1 
ATOM   12417 N NH2  . ARG D 1 228 ? 159.13028 196.69013 142.66175 1.000 95.96941  ? 173 ARG D NH2  1 
ATOM   12418 H H    . ARG D 1 228 ? 160.46915 202.10055 140.65000 1.000 97.86012  ? 173 ARG D H    1 
ATOM   12419 H HA   . ARG D 1 228 ? 157.87543 202.81717 140.34687 1.000 100.64938 ? 173 ARG D HA   1 
ATOM   12420 H HB2  . ARG D 1 228 ? 158.63600 200.58569 141.90982 1.000 98.73439  ? 173 ARG D HB2  1 
ATOM   12421 H HB3  . ARG D 1 228 ? 157.14950 201.11364 141.74227 1.000 101.41921 ? 173 ARG D HB3  1 
ATOM   12422 H HG2  . ARG D 1 228 ? 157.29699 200.50342 139.43849 1.000 103.29930 ? 173 ARG D HG2  1 
ATOM   12423 H HG3  . ARG D 1 228 ? 158.65856 199.76025 139.80011 1.000 96.68197  ? 173 ARG D HG3  1 
ATOM   12424 H HD2  . ARG D 1 228 ? 156.12547 199.09809 140.84713 1.000 103.81248 ? 173 ARG D HD2  1 
ATOM   12425 H HD3  . ARG D 1 228 ? 156.94871 198.20561 139.82103 1.000 98.61151  ? 173 ARG D HD3  1 
ATOM   12426 H HE   . ARG D 1 228 ? 157.45258 198.40749 142.47768 1.000 104.21100 ? 173 ARG D HE   1 
ATOM   12427 H HH11 . ARG D 1 228 ? 158.78463 197.24730 139.66480 1.000 100.95358 ? 173 ARG D HH11 1 
ATOM   12428 H HH12 . ARG D 1 228 ? 159.73401 196.31511 140.33118 1.000 102.68071 ? 173 ARG D HH12 1 
ATOM   12429 H HH21 . ARG D 1 228 ? 158.82632 196.91052 143.43549 1.000 99.92751  ? 173 ARG D HH21 1 
ATOM   12430 H HH22 . ARG D 1 228 ? 159.76190 196.11021 142.59678 1.000 100.09120 ? 173 ARG D HH22 1 
ATOM   12431 N N    . GLU D 1 229 ? 157.88206 203.24616 143.06440 1.000 105.96287 ? 174 GLU D N    1 
ATOM   12432 C CA   . GLU D 1 229 ? 158.04806 203.98520 144.30876 1.000 103.98058 ? 174 GLU D CA   1 
ATOM   12433 C C    . GLU D 1 229 ? 159.46557 203.76238 144.82335 1.000 106.52515 ? 174 GLU D C    1 
ATOM   12434 O O    . GLU D 1 229 ? 159.93128 202.61626 144.86636 1.000 104.83670 ? 174 GLU D O    1 
ATOM   12435 C CB   . GLU D 1 229 ? 157.02088 203.54514 145.35437 1.000 103.01558 ? 174 GLU D CB   1 
ATOM   12436 C CG   . GLU D 1 229 ? 155.57842 203.90601 145.01578 1.000 105.43580 ? 174 GLU D CG   1 
ATOM   12437 C CD   . GLU D 1 229 ? 154.93754 202.94286 144.03353 1.000 104.49269 ? 174 GLU D CD   1 
ATOM   12438 O OE1  . GLU D 1 229 ? 155.53209 201.87788 143.76399 1.000 111.44223 ? 174 GLU D OE1  1 
ATOM   12439 O OE2  . GLU D 1 229 ? 153.83729 203.25207 143.52990 1.000 103.49930 ? 174 GLU D OE2  1 
ATOM   12440 H H    . GLU D 1 229 ? 157.14574 202.80905 143.01041 1.000 104.52589 ? 174 GLU D H    1 
ATOM   12441 H HA   . GLU D 1 229 ? 157.90901 204.92576 144.12962 1.000 109.72724 ? 174 GLU D HA   1 
ATOM   12442 H HB2  . GLU D 1 229 ? 157.07234 202.58201 145.45521 1.000 111.87919 ? 174 GLU D HB2  1 
ATOM   12443 H HB3  . GLU D 1 229 ? 157.23847 203.97186 146.19778 1.000 105.20152 ? 174 GLU D HB3  1 
ATOM   12444 H HG2  . GLU D 1 229 ? 155.05205 203.89646 145.83041 1.000 102.89994 ? 174 GLU D HG2  1 
ATOM   12445 H HG3  . GLU D 1 229 ? 155.56044 204.79149 144.62039 1.000 112.29198 ? 174 GLU D HG3  1 
ATOM   12446 N N    . PRO D 1 230 ? 160.18601 204.81887 145.21229 1.000 83.32295  ? 175 PRO D N    1 
ATOM   12447 C CA   . PRO D 1 230 ? 161.60728 204.63752 145.55419 1.000 79.60737  ? 175 PRO D CA   1 
ATOM   12448 C C    . PRO D 1 230 ? 161.85791 203.56873 146.60381 1.000 81.22447  ? 175 PRO D C    1 
ATOM   12449 O O    . PRO D 1 230 ? 162.83588 202.81925 146.49290 1.000 82.49330  ? 175 PRO D O    1 
ATOM   12450 C CB   . PRO D 1 230 ? 162.01838 206.02892 146.05557 1.000 80.23943  ? 175 PRO D CB   1 
ATOM   12451 C CG   . PRO D 1 230 ? 161.08120 206.96385 145.39409 1.000 85.24562  ? 175 PRO D CG   1 
ATOM   12452 C CD   . PRO D 1 230 ? 159.77808 206.23324 145.29155 1.000 83.76247  ? 175 PRO D CD   1 
ATOM   12453 H HA   . PRO D 1 230 ? 162.11666 204.42464 144.75678 1.000 86.04415  ? 175 PRO D HA   1 
ATOM   12454 H HB2  . PRO D 1 230 ? 161.92250 206.07079 147.01991 1.000 80.01139  ? 175 PRO D HB2  1 
ATOM   12455 H HB3  . PRO D 1 230 ? 162.93252 206.21583 145.79115 1.000 85.87248  ? 175 PRO D HB3  1 
ATOM   12456 H HG2  . PRO D 1 230 ? 160.98266 207.76221 145.93593 1.000 81.29175  ? 175 PRO D HG2  1 
ATOM   12457 H HG3  . PRO D 1 230 ? 161.41592 207.18931 144.51212 1.000 82.92397  ? 175 PRO D HG3  1 
ATOM   12458 H HD2  . PRO D 1 230 ? 159.23622 206.38779 146.08109 1.000 83.86721  ? 175 PRO D HD2  1 
ATOM   12459 H HD3  . PRO D 1 230 ? 159.31684 206.50284 144.48258 1.000 84.59412  ? 175 PRO D HD3  1 
ATOM   12460 N N    . ALA D 1 231 ? 160.99298 203.46402 147.61412 1.000 82.41820  ? 176 ALA D N    1 
ATOM   12461 C CA   . ALA D 1 231 ? 161.17765 202.43546 148.63198 1.000 82.93507  ? 176 ALA D CA   1 
ATOM   12462 C C    . ALA D 1 231 ? 161.07995 201.03740 148.03497 1.000 86.62838  ? 176 ALA D C    1 
ATOM   12463 O O    . ALA D 1 231 ? 161.81915 200.13091 148.43656 1.000 85.63118  ? 176 ALA D O    1 
ATOM   12464 C CB   . ALA D 1 231 ? 160.14803 202.61334 149.74684 1.000 87.86410  ? 176 ALA D CB   1 
ATOM   12465 H H    . ALA D 1 231 ? 160.30481 203.96641 147.72961 1.000 88.25159  ? 176 ALA D H    1 
ATOM   12466 H HA   . ALA D 1 231 ? 162.06035 202.53297 149.02162 1.000 80.24474  ? 176 ALA D HA   1 
ATOM   12467 H HB1  . ALA D 1 231 ? 160.28690 201.92520 150.41613 1.000 80.73480  ? 176 ALA D HB1  1 
ATOM   12468 H HB2  . ALA D 1 231 ? 160.26297 203.49050 150.14447 1.000 85.61547  ? 176 ALA D HB2  1 
ATOM   12469 H HB3  . ALA D 1 231 ? 159.25810 202.53435 149.36924 1.000 85.92944  ? 176 ALA D HB3  1 
ATOM   12470 N N    . ARG D 1 232 ? 160.17853 200.84095 147.07612 1.000 89.76363  ? 177 ARG D N    1 
ATOM   12471 C CA   . ARG D 1 232 ? 159.97084 199.53237 146.47136 1.000 92.50484  ? 177 ARG D CA   1 
ATOM   12472 C C    . ARG D 1 232 ? 160.90580 199.25519 145.30187 1.000 86.25174  ? 177 ARG D C    1 
ATOM   12473 O O    . ARG D 1 232 ? 160.85388 198.15780 144.73695 1.000 87.12671  ? 177 ARG D O    1 
ATOM   12474 C CB   . ARG D 1 232 ? 158.52066 199.40005 145.99697 1.000 88.67831  ? 177 ARG D CB   1 
ATOM   12475 C CG   . ARG D 1 232 ? 157.48673 199.59643 147.09241 1.000 86.88211  ? 177 ARG D CG   1 
ATOM   12476 C CD   . ARG D 1 232 ? 156.07461 199.45748 146.54797 1.000 89.18623  ? 177 ARG D CD   1 
ATOM   12477 N NE   . ARG D 1 232 ? 155.84300 198.14646 145.95349 1.000 90.55662  ? 177 ARG D NE   1 
ATOM   12478 C CZ   . ARG D 1 232 ? 154.71263 197.77785 145.36622 1.000 85.93551  ? 177 ARG D CZ   1 
ATOM   12479 N NH1  . ARG D 1 232 ? 153.67975 198.59995 145.27541 1.000 88.58521  ? 177 ARG D NH1  1 
ATOM   12480 N NH2  . ARG D 1 232 ? 154.61572 196.55288 144.85744 1.000 93.66165  ? 177 ARG D NH2  1 
ATOM   12481 H H    . ARG D 1 232 ? 159.67123 201.45719 146.75602 1.000 86.97345  ? 177 ARG D H    1 
ATOM   12482 H HA   . ARG D 1 232 ? 160.12626 198.84946 147.14218 1.000 84.08546  ? 177 ARG D HA   1 
ATOM   12483 H HB2  . ARG D 1 232 ? 158.35586 200.06685 145.31210 1.000 91.90536  ? 177 ARG D HB2  1 
ATOM   12484 H HB3  . ARG D 1 232 ? 158.39629 198.51242 145.62663 1.000 88.76491  ? 177 ARG D HB3  1 
ATOM   12485 H HG2  . ARG D 1 232 ? 157.61605 198.92441 147.77973 1.000 84.25968  ? 177 ARG D HG2  1 
ATOM   12486 H HG3  . ARG D 1 232 ? 157.58228 200.48542 147.46839 1.000 92.63489  ? 177 ARG D HG3  1 
ATOM   12487 H HD2  . ARG D 1 232 ? 155.44102 199.57654 147.27254 1.000 87.77698  ? 177 ARG D HD2  1 
ATOM   12488 H HD3  . ARG D 1 232 ? 155.92962 200.12923 145.86345 1.000 93.02457  ? 177 ARG D HD3  1 
ATOM   12489 H HE   . ARG D 1 232 ? 156.47622 197.56674 146.00271 1.000 87.75262  ? 177 ARG D HE   1 
ATOM   12490 H HH11 . ARG D 1 232 ? 153.73005 199.39450 145.60017 1.000 84.50016  ? 177 ARG D HH11 1 
ATOM   12491 H HH12 . ARG D 1 232 ? 152.95664 198.33917 144.88995 1.000 86.18485  ? 177 ARG D HH12 1 
ATOM   12492 H HH21 . ARG D 1 232 ? 155.28138 196.01109 144.91158 1.000 87.23444  ? 177 ARG D HH21 1 
ATOM   12493 H HH22 . ARG D 1 232 ? 153.88764 196.30255 144.47440 1.000 91.23912  ? 177 ARG D HH22 1 
ATOM   12494 N N    . SER D 1 233 ? 161.75486 200.20890 144.92433 1.000 81.49867  ? 178 SER D N    1 
ATOM   12495 C CA   . SER D 1 233 ? 162.65190 200.02311 143.79280 1.000 83.96093  ? 178 SER D CA   1 
ATOM   12496 C C    . SER D 1 233 ? 163.97165 199.36850 144.17632 1.000 88.38364  ? 178 SER D C    1 
ATOM   12497 O O    . SER D 1 233 ? 164.74006 198.99259 143.28455 1.000 84.98880  ? 178 SER D O    1 
ATOM   12498 C CB   . SER D 1 233 ? 162.92797 201.37094 143.12217 1.000 80.68274  ? 178 SER D CB   1 
ATOM   12499 O OG   . SER D 1 233 ? 161.71500 202.01293 142.76972 1.000 79.89641  ? 178 SER D OG   1 
ATOM   12500 H H    . SER D 1 233 ? 161.83090 200.97400 145.30953 1.000 86.70929  ? 178 SER D H    1 
ATOM   12501 H HA   . SER D 1 233 ? 162.21768 199.45193 143.14068 1.000 89.44246  ? 178 SER D HA   1 
ATOM   12502 H HB2  . SER D 1 233 ? 163.41652 201.93580 143.74094 1.000 87.50284  ? 178 SER D HB2  1 
ATOM   12503 H HB3  . SER D 1 233 ? 163.45279 201.22294 142.32018 1.000 87.29845  ? 178 SER D HB3  1 
ATOM   12504 H HG   . SER D 1 233 ? 161.25922 202.16429 143.45904 1.000 86.40566  ? 178 SER D HG   1 
ATOM   12505 N N    . VAL D 1 234 ? 164.25059 199.22326 145.46807 1.000 54.63668  ? 179 VAL D N    1 
ATOM   12506 C CA   . VAL D 1 234 ? 165.42130 198.50566 145.95912 1.000 47.08183  ? 179 VAL D CA   1 
ATOM   12507 C C    . VAL D 1 234 ? 164.92818 197.38331 146.85921 1.000 49.32847  ? 179 VAL D C    1 
ATOM   12508 O O    . VAL D 1 234 ? 164.32535 197.64120 147.90879 1.000 53.63563  ? 179 VAL D O    1 
ATOM   12509 C CB   . VAL D 1 234 ? 166.39708 199.43046 146.70501 1.000 55.35153  ? 179 VAL D CB   1 
ATOM   12510 C CG1  . VAL D 1 234 ? 165.71678 200.10754 147.88732 1.000 53.42772  ? 179 VAL D CG1  1 
ATOM   12511 C CG2  . VAL D 1 234 ? 167.61670 198.64769 147.16289 1.000 48.44441  ? 179 VAL D CG2  1 
ATOM   12512 H H    . VAL D 1 234 ? 163.75835 199.53945 146.09744 1.000 56.04474  ? 179 VAL D H    1 
ATOM   12513 H HA   . VAL D 1 234 ? 165.89238 198.10797 145.21088 1.000 55.71544  ? 179 VAL D HA   1 
ATOM   12514 H HB   . VAL D 1 234 ? 166.69824 200.12338 146.09789 1.000 47.54844  ? 179 VAL D HB   1 
ATOM   12515 H HG11 . VAL D 1 234 ? 166.25887 200.86098 148.16838 1.000 48.61165  ? 179 VAL D HG11 1 
ATOM   12516 H HG12 . VAL D 1 234 ? 164.83807 200.41623 147.61888 1.000 49.43358  ? 179 VAL D HG12 1 
ATOM   12517 H HG13 . VAL D 1 234 ? 165.63654 199.47062 148.61365 1.000 54.06577  ? 179 VAL D HG13 1 
ATOM   12518 H HG21 . VAL D 1 234 ? 168.28782 199.27036 147.48174 1.000 55.27538  ? 179 VAL D HG21 1 
ATOM   12519 H HG22 . VAL D 1 234 ? 167.35754 198.04595 147.87740 1.000 52.46488  ? 179 VAL D HG22 1 
ATOM   12520 H HG23 . VAL D 1 234 ? 167.96477 198.14096 146.41303 1.000 48.67811  ? 179 VAL D HG23 1 
ATOM   12521 N N    . VAL D 1 235 ? 165.16703 196.14292 146.44485 1.000 56.87146  ? 180 VAL D N    1 
ATOM   12522 C CA   . VAL D 1 235 ? 164.66808 194.96868 147.14757 1.000 54.09915  ? 180 VAL D CA   1 
ATOM   12523 C C    . VAL D 1 235 ? 165.85403 194.13003 147.59819 1.000 61.89452  ? 180 VAL D C    1 
ATOM   12524 O O    . VAL D 1 235 ? 166.75660 193.84007 146.80433 1.000 60.36587  ? 180 VAL D O    1 
ATOM   12525 C CB   . VAL D 1 235 ? 163.72091 194.14037 146.26114 1.000 57.82269  ? 180 VAL D CB   1 
ATOM   12526 C CG1  . VAL D 1 235 ? 163.16287 192.96194 147.04022 1.000 57.25631  ? 180 VAL D CG1  1 
ATOM   12527 C CG2  . VAL D 1 235 ? 162.59754 195.01575 145.72666 1.000 53.69898  ? 180 VAL D CG2  1 
ATOM   12528 H H    . VAL D 1 235 ? 165.62668 195.95348 145.74356 1.000 55.90731  ? 180 VAL D H    1 
ATOM   12529 H HA   . VAL D 1 235 ? 164.17783 195.24775 147.93609 1.000 53.92688  ? 180 VAL D HA   1 
ATOM   12530 H HB   . VAL D 1 235 ? 164.21859 193.79261 145.50481 1.000 60.54394  ? 180 VAL D HB   1 
ATOM   12531 H HG11 . VAL D 1 235 ? 162.44421 192.55875 146.52863 1.000 58.16939  ? 180 VAL D HG11 1 
ATOM   12532 H HG12 . VAL D 1 235 ? 163.87045 192.31427 147.18395 1.000 54.99333  ? 180 VAL D HG12 1 
ATOM   12533 H HG13 . VAL D 1 235 ? 162.82518 193.28029 147.89199 1.000 54.96258  ? 180 VAL D HG13 1 
ATOM   12534 H HG21 . VAL D 1 235 ? 161.96748 194.46019 145.24187 1.000 55.32454  ? 180 VAL D HG21 1 
ATOM   12535 H HG22 . VAL D 1 235 ? 162.15305 195.44747 146.47305 1.000 55.80928  ? 180 VAL D HG22 1 
ATOM   12536 H HG23 . VAL D 1 235 ? 162.97312 195.68555 145.13409 1.000 56.59761  ? 180 VAL D HG23 1 
ATOM   12537 N N    . VAL D 1 236 ? 165.84646 193.74613 148.87116 1.000 39.62678  ? 181 VAL D N    1 
ATOM   12538 C CA   . VAL D 1 236 ? 166.89664 192.93685 149.47720 1.000 43.44685  ? 181 VAL D CA   1 
ATOM   12539 C C    . VAL D 1 236 ? 166.35018 191.52778 149.64870 1.000 37.00202  ? 181 VAL D C    1 
ATOM   12540 O O    . VAL D 1 236 ? 165.24154 191.34546 150.16654 1.000 39.93239  ? 181 VAL D O    1 
ATOM   12541 C CB   . VAL D 1 236 ? 167.36680 193.52438 150.82004 1.000 44.10421  ? 181 VAL D CB   1 
ATOM   12542 C CG1  . VAL D 1 236 ? 166.21481 193.60700 151.81521 1.000 46.07937  ? 181 VAL D CG1  1 
ATOM   12543 C CG2  . VAL D 1 236 ? 168.51145 192.69967 151.38660 1.000 44.67861  ? 181 VAL D CG2  1 
ATOM   12544 H H    . VAL D 1 236 ? 165.21663 193.94876 149.41878 1.000 39.05955  ? 181 VAL D H    1 
ATOM   12545 H HA   . VAL D 1 236 ? 167.65805 192.89643 148.87866 1.000 38.98044  ? 181 VAL D HA   1 
ATOM   12546 H HB   . VAL D 1 236 ? 167.69484 194.42435 150.67024 1.000 38.55466  ? 181 VAL D HB   1 
ATOM   12547 H HG11 . VAL D 1 236 ? 166.52512 194.06326 152.61273 1.000 45.47626  ? 181 VAL D HG11 1 
ATOM   12548 H HG12 . VAL D 1 236 ? 165.48345 194.10388 151.41789 1.000 39.02985  ? 181 VAL D HG12 1 
ATOM   12549 H HG13 . VAL D 1 236 ? 165.92345 192.71095 152.04259 1.000 44.23309  ? 181 VAL D HG13 1 
ATOM   12550 H HG21 . VAL D 1 236 ? 168.87929 193.16027 152.15658 1.000 39.26179  ? 181 VAL D HG21 1 
ATOM   12551 H HG22 . VAL D 1 236 ? 168.17595 191.82904 151.65060 1.000 36.98211  ? 181 VAL D HG22 1 
ATOM   12552 H HG23 . VAL D 1 236 ? 169.19344 192.59949 150.70471 1.000 43.98577  ? 181 VAL D HG23 1 
ATOM   12553 N N    . ALA D 1 237 ? 167.11772 190.53464 149.20895 1.000 61.69129  ? 182 ALA D N    1 
ATOM   12554 C CA   . ALA D 1 237 ? 166.67851 189.15476 149.35202 1.000 55.31887  ? 182 ALA D CA   1 
ATOM   12555 C C    . ALA D 1 237 ? 166.52094 188.78980 150.82207 1.000 57.69629  ? 182 ALA D C    1 
ATOM   12556 O O    . ALA D 1 237 ? 167.28097 189.24551 151.68079 1.000 63.91293  ? 182 ALA D O    1 
ATOM   12557 C CB   . ALA D 1 237 ? 167.67843 188.21231 148.68387 1.000 56.05877  ? 182 ALA D CB   1 
ATOM   12558 H H    . ALA D 1 237 ? 167.88403 190.63224 148.83163 1.000 55.29600  ? 182 ALA D H    1 
ATOM   12559 H HA   . ALA D 1 237 ? 165.81862 189.04581 148.91748 1.000 60.37532  ? 182 ALA D HA   1 
ATOM   12560 H HB1  . ALA D 1 237 ? 167.36649 187.29954 148.78339 1.000 63.73917  ? 182 ALA D HB1  1 
ATOM   12561 H HB2  . ALA D 1 237 ? 167.74673 188.44034 147.74384 1.000 55.76706  ? 182 ALA D HB2  1 
ATOM   12562 H HB3  . ALA D 1 237 ? 168.54169 188.31614 149.11398 1.000 59.55940  ? 182 ALA D HB3  1 
ATOM   12563 N N    . GLU D 1 238 ? 165.51816 187.95530 151.10580 1.000 74.18202  ? 183 GLU D N    1 
ATOM   12564 C CA   . GLU D 1 238 ? 165.19374 187.62867 152.49021 1.000 69.06033  ? 183 GLU D CA   1 
ATOM   12565 C C    . GLU D 1 238 ? 166.35470 186.92262 153.17684 1.000 67.45463  ? 183 GLU D C    1 
ATOM   12566 O O    . GLU D 1 238 ? 166.68534 187.22895 154.32841 1.000 76.21886  ? 183 GLU D O    1 
ATOM   12567 C CB   . GLU D 1 238 ? 163.93483 186.76330 152.54167 1.000 67.69434  ? 183 GLU D CB   1 
ATOM   12568 C CG   . GLU D 1 238 ? 162.70163 187.41960 151.93626 1.000 69.91662  ? 183 GLU D CG   1 
ATOM   12569 C CD   . GLU D 1 238 ? 162.20093 188.59813 152.75045 1.000 73.85887  ? 183 GLU D CD   1 
ATOM   12570 O OE1  . GLU D 1 238 ? 162.83313 188.93157 153.77450 1.000 70.19986  ? 183 GLU D OE1  1 
ATOM   12571 O OE2  . GLU D 1 238 ? 161.17242 189.19243 152.36486 1.000 67.43911  ? 183 GLU D OE2  1 
ATOM   12572 H H    . GLU D 1 238 ? 165.01815 187.57128 150.52135 1.000 73.09655  ? 183 GLU D H    1 
ATOM   12573 H HA   . GLU D 1 238 ? 165.01811 188.45004 152.97372 1.000 70.41996  ? 183 GLU D HA   1 
ATOM   12574 H HB2  . GLU D 1 238 ? 164.10248 185.94215 152.05338 1.000 68.85717  ? 183 GLU D HB2  1 
ATOM   12575 H HB3  . GLU D 1 238 ? 163.73638 186.55881 153.46873 1.000 77.05487  ? 183 GLU D HB3  1 
ATOM   12576 H HG2  . GLU D 1 238 ? 162.91792 187.74048 151.04685 1.000 68.99175  ? 183 GLU D HG2  1 
ATOM   12577 H HG3  . GLU D 1 238 ? 161.98772 186.76470 151.88758 1.000 74.61439  ? 183 GLU D HG3  1 
ATOM   12578 N N    . ASP D 1 239 ? 166.98570 185.97330 152.48477 1.000 86.75286  ? 184 ASP D N    1 
ATOM   12579 C CA   . ASP D 1 239 ? 168.04695 185.15428 153.05472 1.000 86.43277  ? 184 ASP D CA   1 
ATOM   12580 C C    . ASP D 1 239 ? 169.41670 185.51923 152.49422 1.000 79.68819  ? 184 ASP D C    1 
ATOM   12581 O O    . ASP D 1 239 ? 170.35056 184.71515 152.57408 1.000 80.21371  ? 184 ASP D O    1 
ATOM   12582 C CB   . ASP D 1 239 ? 167.75458 183.67303 152.81279 1.000 78.02925  ? 184 ASP D CB   1 
ATOM   12583 C CG   . ASP D 1 239 ? 168.44823 182.76813 153.81477 1.000 87.15967  ? 184 ASP D CG   1 
ATOM   12584 O OD1  . ASP D 1 239 ? 169.49002 183.17436 154.37099 1.000 86.71683  ? 184 ASP D OD1  1 
ATOM   12585 O OD2  . ASP D 1 239 ? 167.94961 181.64666 154.04634 1.000 83.80028  ? 184 ASP D OD2  1 
ATOM   12586 H H    . ASP D 1 239 ? 166.81027 185.78368 151.66485 1.000 78.93930  ? 184 ASP D H    1 
ATOM   12587 H HA   . ASP D 1 239 ? 168.07385 185.29645 154.01347 1.000 79.58105  ? 184 ASP D HA   1 
ATOM   12588 H HB2  . ASP D 1 239 ? 166.79880 183.52398 152.88358 1.000 83.61522  ? 184 ASP D HB2  1 
ATOM   12589 H HB3  . ASP D 1 239 ? 168.06401 183.43171 151.92583 1.000 80.36219  ? 184 ASP D HB3  1 
ATOM   12590 N N    . GLY D 1 240 ? 169.55636 186.71279 151.92370 1.000 67.58441  ? 185 GLY D N    1 
ATOM   12591 C CA   . GLY D 1 240 ? 170.81713 187.10565 151.33529 1.000 66.29256  ? 185 GLY D CA   1 
ATOM   12592 C C    . GLY D 1 240 ? 171.82362 187.65159 152.31690 1.000 66.47860  ? 185 GLY D C    1 
ATOM   12593 O O    . GLY D 1 240 ? 172.96065 187.94129 151.93499 1.000 69.21690  ? 185 GLY D O    1 
ATOM   12594 H H    . GLY D 1 240 ? 168.93756 187.30750 151.87032 1.000 69.68143  ? 185 GLY D H    1 
ATOM   12595 H HA2  . GLY D 1 240 ? 171.21220 186.33570 150.89746 1.000 69.69849  ? 185 GLY D HA2  1 
ATOM   12596 H HA3  . GLY D 1 240 ? 170.65348 187.78507 150.66291 1.000 74.55408  ? 185 GLY D HA3  1 
ATOM   12597 N N    . SER D 1 241 ? 171.43392 187.80483 153.57936 1.000 55.80866  ? 186 SER D N    1 
ATOM   12598 C CA   . SER D 1 241 ? 172.30969 188.40760 154.57341 1.000 62.07440  ? 186 SER D CA   1 
ATOM   12599 C C    . SER D 1 241 ? 173.54916 187.54546 154.76379 1.000 62.45027  ? 186 SER D C    1 
ATOM   12600 O O    . SER D 1 241 ? 173.44688 186.35557 155.07786 1.000 60.36153  ? 186 SER D O    1 
ATOM   12601 C CB   . SER D 1 241 ? 171.56629 188.57902 155.89602 1.000 59.14008  ? 186 SER D CB   1 
ATOM   12602 O OG   . SER D 1 241 ? 172.41098 189.14208 156.88403 1.000 63.44697  ? 186 SER D OG   1 
ATOM   12603 H H    . SER D 1 241 ? 170.66646 187.56829 153.88520 1.000 62.79450  ? 186 SER D H    1 
ATOM   12604 H HA   . SER D 1 241 ? 172.59045 189.28289 154.26594 1.000 55.01561  ? 186 SER D HA   1 
ATOM   12605 H HB2  . SER D 1 241 ? 170.80962 189.16918 155.75605 1.000 64.14254  ? 186 SER D HB2  1 
ATOM   12606 H HB3  . SER D 1 241 ? 171.25924 187.71127 156.20006 1.000 54.58610  ? 186 SER D HB3  1 
ATOM   12607 H HG   . SER D 1 241 ? 171.98786 189.23600 157.60333 1.000 60.24402  ? 186 SER D HG   1 
ATOM   12608 N N    . ARG D 1 242 ? 174.72147 188.14837 154.57268 1.000 57.14562  ? 187 ARG D N    1 
ATOM   12609 C CA   . ARG D 1 242 ? 175.99425 187.50659 154.87304 1.000 59.76511  ? 187 ARG D CA   1 
ATOM   12610 C C    . ARG D 1 242 ? 176.70022 188.18001 156.04523 1.000 55.26847  ? 187 ARG D C    1 
ATOM   12611 O O    . ARG D 1 242 ? 177.89889 187.97091 156.25407 1.000 52.33172  ? 187 ARG D O    1 
ATOM   12612 C CB   . ARG D 1 242 ? 176.88442 187.50392 153.62682 1.000 57.23819  ? 187 ARG D CB   1 
ATOM   12613 C CG   . ARG D 1 242 ? 178.19324 186.71822 153.74489 1.000 51.66977  ? 187 ARG D CG   1 
ATOM   12614 C CD   . ARG D 1 242 ? 177.98463 185.30976 154.28323 1.000 55.03927  ? 187 ARG D CD   1 
ATOM   12615 N NE   . ARG D 1 242 ? 179.24242 184.58417 154.41692 1.000 61.27448  ? 187 ARG D NE   1 
ATOM   12616 C CZ   . ARG D 1 242 ? 180.04840 184.66329 155.46746 1.000 60.10910  ? 187 ARG D CZ   1 
ATOM   12617 N NH1  . ARG D 1 242 ? 179.76389 185.43704 156.50253 1.000 52.94628  ? 187 ARG D NH1  1 
ATOM   12618 N NH2  . ARG D 1 242 ? 181.16898 183.94720 155.48041 1.000 59.40957  ? 187 ARG D NH2  1 
ATOM   12619 H H    . ARG D 1 242 ? 174.80325 188.94627 154.26409 1.000 59.53128  ? 187 ARG D H    1 
ATOM   12620 H HA   . ARG D 1 242 ? 175.81835 186.58748 155.12220 1.000 60.70339  ? 187 ARG D HA   1 
ATOM   12621 H HB2  . ARG D 1 242 ? 176.38055 187.11758 152.89364 1.000 53.66516  ? 187 ARG D HB2  1 
ATOM   12622 H HB3  . ARG D 1 242 ? 177.11522 188.42129 153.41282 1.000 56.41099  ? 187 ARG D HB3  1 
ATOM   12623 H HG2  . ARG D 1 242 ? 178.58637 186.63877 152.86208 1.000 59.69575  ? 187 ARG D HG2  1 
ATOM   12624 H HG3  . ARG D 1 242 ? 178.80583 187.18419 154.33254 1.000 58.09465  ? 187 ARG D HG3  1 
ATOM   12625 H HD2  . ARG D 1 242 ? 177.57457 185.35381 155.15981 1.000 57.36067  ? 187 ARG D HD2  1 
ATOM   12626 H HD3  . ARG D 1 242 ? 177.41426 184.81771 153.67246 1.000 57.94107  ? 187 ARG D HD3  1 
ATOM   12627 H HE   . ARG D 1 242 ? 179.47188 184.05985 153.77520 1.000 53.80647  ? 187 ARG D HE   1 
ATOM   12628 H HH11 . ARG D 1 242 ? 179.04337 185.90557 156.50737 1.000 51.67671  ? 187 ARG D HH11 1 
ATOM   12629 H HH12 . ARG D 1 242 ? 180.30238 185.47193 157.17208 1.000 58.78389  ? 187 ARG D HH12 1 
ATOM   12630 H HH21 . ARG D 1 242 ? 181.36358 183.44084 154.81310 1.000 54.68923  ? 187 ARG D HH21 1 
ATOM   12631 H HH22 . ARG D 1 242 ? 181.69900 183.99077 156.15628 1.000 55.18888  ? 187 ARG D HH22 1 
ATOM   12632 N N    . LEU D 1 243 ? 175.97205 188.97314 156.82497 1.000 31.43030  ? 188 LEU D N    1 
ATOM   12633 C CA   . LEU D 1 243 ? 176.55638 189.66078 157.96405 1.000 31.87579  ? 188 LEU D CA   1 
ATOM   12634 C C    . LEU D 1 243 ? 176.71757 188.69847 159.13140 1.000 27.33313  ? 188 LEU D C    1 
ATOM   12635 O O    . LEU D 1 243 ? 175.82410 187.90010 159.42762 1.000 33.56445  ? 188 LEU D O    1 
ATOM   12636 C CB   . LEU D 1 243 ? 175.67743 190.83818 158.38190 1.000 29.10620  ? 188 LEU D CB   1 
ATOM   12637 C CG   . LEU D 1 243 ? 175.44955 191.91159 157.31960 1.000 31.62158  ? 188 LEU D CG   1 
ATOM   12638 C CD1  . LEU D 1 243 ? 174.38172 192.89182 157.77580 1.000 34.96825  ? 188 LEU D CD1  1 
ATOM   12639 C CD2  . LEU D 1 243 ? 176.74632 192.63152 157.00816 1.000 30.95200  ? 188 LEU D CD2  1 
ATOM   12640 H H    . LEU D 1 243 ? 175.13365 189.12924 156.71513 1.000 28.89325  ? 188 LEU D H    1 
ATOM   12641 H HA   . LEU D 1 243 ? 177.43240 189.99985 157.72390 1.000 31.49384  ? 188 LEU D HA   1 
ATOM   12642 H HB2  . LEU D 1 243 ? 174.80750 190.49376 158.63586 1.000 30.32207  ? 188 LEU D HB2  1 
ATOM   12643 H HB3  . LEU D 1 243 ? 176.08982 191.27044 159.14520 1.000 29.82790  ? 188 LEU D HB3  1 
ATOM   12644 H HG   . LEU D 1 243 ? 175.13953 191.48723 156.50532 1.000 32.62684  ? 188 LEU D HG   1 
ATOM   12645 H HD11 . LEU D 1 243 ? 174.30117 193.59948 157.11819 1.000 34.54924  ? 188 LEU D HD11 1 
ATOM   12646 H HD12 . LEU D 1 243 ? 173.53773 192.42220 157.86054 1.000 30.09685  ? 188 LEU D HD12 1 
ATOM   12647 H HD13 . LEU D 1 243 ? 174.64071 193.26313 158.63310 1.000 26.18644  ? 188 LEU D HD13 1 
ATOM   12648 H HD21 . LEU D 1 243 ? 176.56363 193.35730 156.39197 1.000 31.00067  ? 188 LEU D HD21 1 
ATOM   12649 H HD22 . LEU D 1 243 ? 177.11628 192.98114 157.83292 1.000 27.75364  ? 188 LEU D HD22 1 
ATOM   12650 H HD23 . LEU D 1 243 ? 177.36653 192.00272 156.60817 1.000 25.69992  ? 188 LEU D HD23 1 
ATOM   12651 N N    . ASN D 1 244 ? 177.86808 188.78100 159.79548 1.000 62.16516  ? 189 ASN D N    1 
ATOM   12652 C CA   . ASN D 1 244 ? 178.15722 187.97207 160.97204 1.000 57.01144  ? 189 ASN D CA   1 
ATOM   12653 C C    . ASN D 1 244 ? 177.91678 188.73655 162.26719 1.000 62.05447  ? 189 ASN D C    1 
ATOM   12654 O O    . ASN D 1 244 ? 177.16774 188.27308 163.13204 1.000 59.16585  ? 189 ASN D O    1 
ATOM   12655 C CB   . ASN D 1 244 ? 179.60651 187.47447 160.91899 1.000 57.46312  ? 189 ASN D CB   1 
ATOM   12656 C CG   . ASN D 1 244 ? 179.97659 186.62624 162.11920 1.000 57.42402  ? 189 ASN D CG   1 
ATOM   12657 O OD1  . ASN D 1 244 ? 179.77464 185.41198 162.12176 1.000 54.70401  ? 189 ASN D OD1  1 
ATOM   12658 N ND2  . ASN D 1 244 ? 180.52492 187.26301 163.14726 1.000 59.62776  ? 189 ASN D ND2  1 
ATOM   12659 H H    . ASN D 1 244 ? 178.50975 189.30915 159.57587 1.000 62.51928  ? 189 ASN D H    1 
ATOM   12660 H HA   . ASN D 1 244 ? 177.57633 187.19584 160.97144 1.000 55.12272  ? 189 ASN D HA   1 
ATOM   12661 H HB2  . ASN D 1 244 ? 179.72641 186.93565 160.12165 1.000 55.36935  ? 189 ASN D HB2  1 
ATOM   12662 H HB3  . ASN D 1 244 ? 180.20202 188.23926 160.89534 1.000 59.57632  ? 189 ASN D HB3  1 
ATOM   12663 H HD21 . ASN D 1 244 ? 180.65099 188.11280 163.10850 1.000 60.88518  ? 189 ASN D HD21 1 
ATOM   12664 H HD22 . ASN D 1 244 ? 180.75309 186.82586 163.85189 1.000 61.23122  ? 189 ASN D HD22 1 
ATOM   12665 N N    . GLN D 1 245 ? 178.54023 189.90549 162.41605 1.000 28.73238  ? 190 GLN D N    1 
ATOM   12666 C CA   . GLN D 1 245 ? 178.45830 190.69554 163.63742 1.000 25.97794  ? 190 GLN D CA   1 
ATOM   12667 C C    . GLN D 1 245 ? 177.63445 191.96686 163.44947 1.000 29.74579  ? 190 GLN D C    1 
ATOM   12668 O O    . GLN D 1 245 ? 177.75426 192.89967 164.24795 1.000 27.86060  ? 190 GLN D O    1 
ATOM   12669 C CB   . GLN D 1 245 ? 179.85921 191.03456 164.15322 1.000 25.61131  ? 190 GLN D CB   1 
ATOM   12670 C CG   . GLN D 1 245 ? 180.75018 191.78007 163.17398 1.000 32.45732  ? 190 GLN D CG   1 
ATOM   12671 C CD   . GLN D 1 245 ? 181.37676 190.87646 162.13123 1.000 35.12078  ? 190 GLN D CD   1 
ATOM   12672 O OE1  . GLN D 1 245 ? 181.56239 189.68108 162.35773 1.000 29.51168  ? 190 GLN D OE1  1 
ATOM   12673 N NE2  . GLN D 1 245 ? 181.70875 191.44685 160.97934 1.000 28.60314  ? 190 GLN D NE2  1 
ATOM   12674 H H    . GLN D 1 245 ? 179.01954 190.26984 161.80371 1.000 31.13768  ? 190 GLN D H    1 
ATOM   12675 H HA   . GLN D 1 245 ? 178.02009 190.16523 164.32049 1.000 34.11992  ? 190 GLN D HA   1 
ATOM   12676 H HB2  . GLN D 1 245 ? 179.76891 191.58870 164.94377 1.000 33.54983  ? 190 GLN D HB2  1 
ATOM   12677 H HB3  . GLN D 1 245 ? 180.30896 190.20815 164.38688 1.000 32.44773  ? 190 GLN D HB3  1 
ATOM   12678 H HG2  . GLN D 1 245 ? 180.22003 192.44228 162.71233 1.000 29.92123  ? 190 GLN D HG2  1 
ATOM   12679 H HG3  . GLN D 1 245 ? 181.46628 192.21137 163.66516 1.000 32.50450  ? 190 GLN D HG3  1 
ATOM   12680 H HE21 . GLN D 1 245 ? 181.56389 192.28593 160.85853 1.000 27.76041  ? 190 GLN D HE21 1 
ATOM   12681 H HE22 . GLN D 1 245 ? 182.06795 190.97792 160.35454 1.000 28.43959  ? 190 GLN D HE22 1 
ATOM   12682 N N    . TYR D 1 246 ? 176.79214 192.01875 162.41787 1.000 16.60047  ? 191 TYR D N    1 
ATOM   12683 C CA   . TYR D 1 246 ? 175.96856 193.18449 162.13187 1.000 18.12207  ? 191 TYR D CA   1 
ATOM   12684 C C    . TYR D 1 246 ? 174.54350 192.74818 161.82825 1.000 10.72276  ? 191 TYR D C    1 
ATOM   12685 O O    . TYR D 1 246 ? 174.30126 191.62693 161.37416 1.000 11.78290  ? 191 TYR D O    1 
ATOM   12686 C CB   . TYR D 1 246 ? 176.49808 193.98122 160.93370 1.000 8.88437   ? 191 TYR D CB   1 
ATOM   12687 C CG   . TYR D 1 246 ? 177.70038 194.85157 161.21592 1.000 13.13789  ? 191 TYR D CG   1 
ATOM   12688 C CD1  . TYR D 1 246 ? 178.96219 194.30009 161.35096 1.000 10.92521  ? 191 TYR D CD1  1 
ATOM   12689 C CD2  . TYR D 1 246 ? 177.57500 196.22958 161.31870 1.000 15.23651  ? 191 TYR D CD2  1 
ATOM   12690 C CE1  . TYR D 1 246 ? 180.06490 195.09088 161.59951 1.000 15.91816  ? 191 TYR D CE1  1 
ATOM   12691 C CE2  . TYR D 1 246 ? 178.67065 197.02925 161.56499 1.000 10.01004  ? 191 TYR D CE2  1 
ATOM   12692 C CZ   . TYR D 1 246 ? 179.91360 196.45511 161.70354 1.000 9.64370   ? 191 TYR D CZ   1 
ATOM   12693 O OH   . TYR D 1 246 ? 181.00841 197.24907 161.95023 1.000 17.88561  ? 191 TYR D OH   1 
ATOM   12694 H H    . TYR D 1 246 ? 176.67980 191.37603 161.85906 1.000 12.71465  ? 191 TYR D H    1 
ATOM   12695 H HA   . TYR D 1 246 ? 175.95190 193.76950 162.90362 1.000 14.15630  ? 191 TYR D HA   1 
ATOM   12696 H HB2  . TYR D 1 246 ? 176.74663 193.35446 160.23798 1.000 18.45468  ? 191 TYR D HB2  1 
ATOM   12697 H HB3  . TYR D 1 246 ? 175.78736 194.55774 160.61492 1.000 16.41280  ? 191 TYR D HB3  1 
ATOM   12698 H HD1  . TYR D 1 246 ? 179.06562 193.37938 161.28166 1.000 12.07767  ? 191 TYR D HD1  1 
ATOM   12699 H HD2  . TYR D 1 246 ? 176.73719 196.62034 161.22576 1.000 9.68076   ? 191 TYR D HD2  1 
ATOM   12700 H HE1  . TYR D 1 246 ? 180.90540 194.70467 161.69217 1.000 14.18250  ? 191 TYR D HE1  1 
ATOM   12701 H HE2  . TYR D 1 246 ? 178.57075 197.95054 161.63590 1.000 12.18352  ? 191 TYR D HE2  1 
ATOM   12702 H HH   . TYR D 1 246 ? 180.77162 198.05319 161.99774 1.000 9.03912   ? 191 TYR D HH   1 
ATOM   12703 N N    . ASP D 1 247 ? 173.60258 193.65331 162.08492 1.000 15.72678  ? 192 ASP D N    1 
ATOM   12704 C CA   . ASP D 1 247 ? 172.19631 193.46253 161.75794 1.000 11.86435  ? 192 ASP D CA   1 
ATOM   12705 C C    . ASP D 1 247 ? 171.75515 194.53735 160.77714 1.000 13.72847  ? 192 ASP D C    1 
ATOM   12706 O O    . ASP D 1 247 ? 171.95214 195.73034 161.02958 1.000 15.57269  ? 192 ASP D O    1 
ATOM   12707 C CB   . ASP D 1 247 ? 171.32651 193.51164 163.01675 1.000 17.42373  ? 192 ASP D CB   1 
ATOM   12708 C CG   . ASP D 1 247 ? 171.13819 192.14904 163.65149 1.000 14.13848  ? 192 ASP D CG   1 
ATOM   12709 O OD1  . ASP D 1 247 ? 171.80309 191.18839 163.21265 1.000 11.16922  ? 192 ASP D OD1  1 
ATOM   12710 O OD2  . ASP D 1 247 ? 170.32502 192.03935 164.59305 1.000 9.11602   ? 192 ASP D OD2  1 
ATOM   12711 H H    . ASP D 1 247 ? 173.76329 194.41018 162.45782 1.000 8.75445   ? 192 ASP D H    1 
ATOM   12712 H HA   . ASP D 1 247 ? 172.07862 192.60112 161.33169 1.000 11.21217  ? 192 ASP D HA   1 
ATOM   12713 H HB2  . ASP D 1 247 ? 171.74965 194.08956 163.66939 1.000 14.62365  ? 192 ASP D HB2  1 
ATOM   12714 H HB3  . ASP D 1 247 ? 170.45215 193.85862 162.78262 1.000 14.96678  ? 192 ASP D HB3  1 
ATOM   12715 N N    . LEU D 1 248 ? 171.15810 194.11537 159.66540 1.000 14.64628  ? 193 LEU D N    1 
ATOM   12716 C CA   . LEU D 1 248 ? 170.66036 195.03989 158.64928 1.000 13.39706  ? 193 LEU D CA   1 
ATOM   12717 C C    . LEU D 1 248 ? 169.24180 195.45631 159.01605 1.000 15.62421  ? 193 LEU D C    1 
ATOM   12718 O O    . LEU D 1 248 ? 168.28401 194.71205 158.79494 1.000 18.04485  ? 193 LEU D O    1 
ATOM   12719 C CB   . LEU D 1 248 ? 170.71438 194.39870 157.26850 1.000 20.11580  ? 193 LEU D CB   1 
ATOM   12720 C CG   . LEU D 1 248 ? 170.14022 195.24318 156.13081 1.000 17.86567  ? 193 LEU D CG   1 
ATOM   12721 C CD1  . LEU D 1 248 ? 170.86952 196.55432 156.00905 1.000 15.43894  ? 193 LEU D CD1  1 
ATOM   12722 C CD2  . LEU D 1 248 ? 170.21569 194.48199 154.82488 1.000 18.81090  ? 193 LEU D CD2  1 
ATOM   12723 H H    . LEU D 1 248 ? 171.03032 193.28829 159.47212 1.000 15.21747  ? 193 LEU D H    1 
ATOM   12724 H HA   . LEU D 1 248 ? 171.21712 195.83151 158.63867 1.000 19.09603  ? 193 LEU D HA   1 
ATOM   12725 H HB2  . LEU D 1 248 ? 171.64194 194.21632 157.05386 1.000 20.98808  ? 193 LEU D HB2  1 
ATOM   12726 H HB3  . LEU D 1 248 ? 170.21898 193.56704 157.29580 1.000 18.95858  ? 193 LEU D HB3  1 
ATOM   12727 H HG   . LEU D 1 248 ? 169.20866 195.43653 156.31440 1.000 18.22541  ? 193 LEU D HG   1 
ATOM   12728 H HD11 . LEU D 1 248 ? 170.54392 197.01795 155.22234 1.000 15.64052  ? 193 LEU D HD11 1 
ATOM   12729 H HD12 . LEU D 1 248 ? 170.69627 197.08367 156.80231 1.000 21.33687  ? 193 LEU D HD12 1 
ATOM   12730 H HD13 . LEU D 1 248 ? 171.81779 196.37569 155.92388 1.000 22.45732  ? 193 LEU D HD13 1 
ATOM   12731 H HD21 . LEU D 1 248 ? 169.88337 195.04875 154.11195 1.000 20.34389  ? 193 LEU D HD21 1 
ATOM   12732 H HD22 . LEU D 1 248 ? 171.14050 194.24495 154.65607 1.000 18.30554  ? 193 LEU D HD22 1 
ATOM   12733 H HD23 . LEU D 1 248 ? 169.67455 193.68091 154.89390 1.000 13.98189  ? 193 LEU D HD23 1 
ATOM   12734 N N    . LEU D 1 249 ? 169.10825 196.65800 159.58010 1.000 24.78438  ? 194 LEU D N    1 
ATOM   12735 C CA   . LEU D 1 249 ? 167.79744 197.14227 159.99631 1.000 25.30368  ? 194 LEU D CA   1 
ATOM   12736 C C    . LEU D 1 249 ? 166.95274 197.57253 158.80528 1.000 24.55404  ? 194 LEU D C    1 
ATOM   12737 O O    . LEU D 1 249 ? 165.72015 197.49603 158.85905 1.000 26.09462  ? 194 LEU D O    1 
ATOM   12738 C CB   . LEU D 1 249 ? 167.95764 198.30955 160.96783 1.000 27.74142  ? 194 LEU D CB   1 
ATOM   12739 C CG   . LEU D 1 249 ? 168.86080 198.05628 162.17394 1.000 23.76424  ? 194 LEU D CG   1 
ATOM   12740 C CD1  . LEU D 1 249 ? 168.91271 199.28883 163.05771 1.000 24.13269  ? 194 LEU D CD1  1 
ATOM   12741 C CD2  . LEU D 1 249 ? 168.38585 196.84751 162.95928 1.000 22.75660  ? 194 LEU D CD2  1 
ATOM   12742 H H    . LEU D 1 249 ? 169.75431 197.20267 159.73291 1.000 24.71098  ? 194 LEU D H    1 
ATOM   12743 H HA   . LEU D 1 249 ? 167.32830 196.42874 160.45453 1.000 26.60957  ? 194 LEU D HA   1 
ATOM   12744 H HB2  . LEU D 1 249 ? 168.33003 199.06058 160.48110 1.000 26.53317  ? 194 LEU D HB2  1 
ATOM   12745 H HB3  . LEU D 1 249 ? 167.08132 198.54845 161.30598 1.000 31.59086  ? 194 LEU D HB3  1 
ATOM   12746 H HG   . LEU D 1 249 ? 169.75967 197.87406 161.86034 1.000 31.44618  ? 194 LEU D HG   1 
ATOM   12747 H HD11 . LEU D 1 249 ? 169.34266 199.05827 163.89550 1.000 26.00072  ? 194 LEU D HD11 1 
ATOM   12748 H HD12 . LEU D 1 249 ? 169.41892 199.98033 162.60376 1.000 31.35530  ? 194 LEU D HD12 1 
ATOM   12749 H HD13 . LEU D 1 249 ? 168.00755 199.59476 163.22350 1.000 23.77907  ? 194 LEU D HD13 1 
ATOM   12750 H HD21 . LEU D 1 249 ? 168.90144 196.78002 163.77774 1.000 27.04630  ? 194 LEU D HD21 1 
ATOM   12751 H HD22 . LEU D 1 249 ? 167.44532 196.95739 163.16793 1.000 26.16944  ? 194 LEU D HD22 1 
ATOM   12752 H HD23 . LEU D 1 249 ? 168.51459 196.05246 162.41940 1.000 31.31118  ? 194 LEU D HD23 1 
ATOM   12753 N N    . GLY D 1 250 ? 167.58989 198.02397 157.73611 1.000 25.70091  ? 195 GLY D N    1 
ATOM   12754 C CA   . GLY D 1 250 ? 166.87435 198.49563 156.57089 1.000 19.48062  ? 195 GLY D CA   1 
ATOM   12755 C C    . GLY D 1 250 ? 167.77807 199.37880 155.73339 1.000 21.73454  ? 195 GLY D C    1 
ATOM   12756 O O    . GLY D 1 250 ? 168.97247 199.50760 155.99920 1.000 19.02392  ? 195 GLY D O    1 
ATOM   12757 H H    . GLY D 1 250 ? 168.44494 198.05966 157.66052 1.000 22.63002  ? 195 GLY D H    1 
ATOM   12758 H HA2  . GLY D 1 250 ? 166.58359 197.74284 156.03361 1.000 25.27400  ? 195 GLY D HA2  1 
ATOM   12759 H HA3  . GLY D 1 250 ? 166.09816 199.00815 156.84487 1.000 17.69794  ? 195 GLY D HA3  1 
ATOM   12760 N N    . GLN D 1 251 ? 167.17672 199.98279 154.71158 1.000 16.11603  ? 196 GLN D N    1 
ATOM   12761 C CA   . GLN D 1 251 ? 167.89719 200.88703 153.82964 1.000 23.97699  ? 196 GLN D CA   1 
ATOM   12762 C C    . GLN D 1 251 ? 166.99334 202.04161 153.42631 1.000 23.81041  ? 196 GLN D C    1 
ATOM   12763 O O    . GLN D 1 251 ? 165.76567 201.91962 153.42483 1.000 19.76835  ? 196 GLN D O    1 
ATOM   12764 C CB   . GLN D 1 251 ? 168.41429 200.15933 152.58136 1.000 20.66335  ? 196 GLN D CB   1 
ATOM   12765 C CG   . GLN D 1 251 ? 167.33396 199.49245 151.74714 1.000 16.92337  ? 196 GLN D CG   1 
ATOM   12766 C CD   . GLN D 1 251 ? 166.92443 198.14051 152.29530 1.000 23.72335  ? 196 GLN D CD   1 
ATOM   12767 O OE1  . GLN D 1 251 ? 167.61809 197.55942 153.12974 1.000 20.90019  ? 196 GLN D OE1  1 
ATOM   12768 N NE2  . GLN D 1 251 ? 165.79413 197.62885 151.82269 1.000 20.87052  ? 196 GLN D NE2  1 
ATOM   12769 H H    . GLN D 1 251 ? 166.34758 199.88230 154.50808 1.000 14.31347  ? 196 GLN D H    1 
ATOM   12770 H HA   . GLN D 1 251 ? 168.65769 201.25118 154.30599 1.000 22.73214  ? 196 GLN D HA   1 
ATOM   12771 H HB2  . GLN D 1 251 ? 168.86649 200.80277 152.01476 1.000 21.98570  ? 196 GLN D HB2  1 
ATOM   12772 H HB3  . GLN D 1 251 ? 169.03848 199.47213 152.85905 1.000 21.05168  ? 196 GLN D HB3  1 
ATOM   12773 H HG2  . GLN D 1 251 ? 166.54736 200.05831 151.72787 1.000 21.61026  ? 196 GLN D HG2  1 
ATOM   12774 H HG3  . GLN D 1 251 ? 167.66943 199.35965 150.84758 1.000 15.76816  ? 196 GLN D HG3  1 
ATOM   12775 H HE21 . GLN D 1 251 ? 165.33680 198.06396 151.23871 1.000 21.39019  ? 196 GLN D HE21 1 
ATOM   12776 H HE22 . GLN D 1 251 ? 165.51873 196.86322 152.10126 1.000 15.17062  ? 196 GLN D HE22 1 
ATOM   12777 N N    . THR D 1 252 ? 167.61791 203.16598 153.08202 1.000 50.95598  ? 197 THR D N    1 
ATOM   12778 C CA   . THR D 1 252 ? 166.92049 204.32631 152.54903 1.000 43.91280  ? 197 THR D CA   1 
ATOM   12779 C C    . THR D 1 252 ? 167.44766 204.64275 151.15767 1.000 51.64854  ? 197 THR D C    1 
ATOM   12780 O O    . THR D 1 252 ? 168.65886 204.61422 150.91753 1.000 48.80206  ? 197 THR D O    1 
ATOM   12781 C CB   . THR D 1 252 ? 167.09354 205.54752 153.45739 1.000 45.93035  ? 197 THR D CB   1 
ATOM   12782 O OG1  . THR D 1 252 ? 166.57843 205.25476 154.76227 1.000 51.17895  ? 197 THR D OG1  1 
ATOM   12783 C CG2  . THR D 1 252 ? 166.35906 206.75034 152.88256 1.000 47.04302  ? 197 THR D CG2  1 
ATOM   12784 H H    . THR D 1 252 ? 168.46742 203.28038 153.15028 1.000 52.72466  ? 197 THR D H    1 
ATOM   12785 H HA   . THR D 1 252 ? 165.97365 204.13002 152.47851 1.000 45.68882  ? 197 THR D HA   1 
ATOM   12786 H HB   . THR D 1 252 ? 168.03604 205.76658 153.52380 1.000 53.27199  ? 197 THR D HB   1 
ATOM   12787 H HG1  . THR D 1 252 ? 166.63463 205.93477 155.25231 1.000 53.59398  ? 197 THR D HG1  1 
ATOM   12788 H HG21 . THR D 1 252 ? 166.29442 207.44857 153.55270 1.000 46.93134  ? 197 THR D HG21 1 
ATOM   12789 H HG22 . THR D 1 252 ? 166.83667 207.09669 152.11265 1.000 52.51135  ? 197 THR D HG22 1 
ATOM   12790 H HG23 . THR D 1 252 ? 165.46448 206.49233 152.61035 1.000 52.30827  ? 197 THR D HG23 1 
ATOM   12791 N N    . VAL D 1 253 ? 166.52641 204.94521 150.24866 1.000 60.44592  ? 198 VAL D N    1 
ATOM   12792 C CA   . VAL D 1 253 ? 166.82930 205.19015 148.84371 1.000 59.83664  ? 198 VAL D CA   1 
ATOM   12793 C C    . VAL D 1 253 ? 166.62816 206.66885 148.54356 1.000 59.02417  ? 198 VAL D C    1 
ATOM   12794 O O    . VAL D 1 253 ? 165.61217 207.25501 148.93596 1.000 66.13216  ? 198 VAL D O    1 
ATOM   12795 C CB   . VAL D 1 253 ? 165.95501 204.31935 147.92630 1.000 58.75730  ? 198 VAL D CB   1 
ATOM   12796 C CG1  . VAL D 1 253 ? 164.47925 204.60845 148.15981 1.000 65.40655  ? 198 VAL D CG1  1 
ATOM   12797 C CG2  . VAL D 1 253 ? 166.32549 204.54911 146.47537 1.000 60.48314  ? 198 VAL D CG2  1 
ATOM   12798 H H    . VAL D 1 253 ? 165.69085 205.01867 150.43365 1.000 65.55406  ? 198 VAL D H    1 
ATOM   12799 H HA   . VAL D 1 253 ? 167.75806 204.97031 148.67254 1.000 64.58824  ? 198 VAL D HA   1 
ATOM   12800 H HB   . VAL D 1 253 ? 166.11556 203.38571 148.13246 1.000 57.75757  ? 198 VAL D HB   1 
ATOM   12801 H HG11 . VAL D 1 253 ? 164.01811 203.77188 148.32356 1.000 61.94263  ? 198 VAL D HG11 1 
ATOM   12802 H HG12 . VAL D 1 253 ? 164.37831 205.19253 148.92595 1.000 62.93482  ? 198 VAL D HG12 1 
ATOM   12803 H HG13 . VAL D 1 253 ? 164.11866 205.04069 147.37180 1.000 60.25800  ? 198 VAL D HG13 1 
ATOM   12804 H HG21 . VAL D 1 253 ? 165.88020 203.88452 145.92723 1.000 56.24856  ? 198 VAL D HG21 1 
ATOM   12805 H HG22 . VAL D 1 253 ? 166.04383 205.43861 146.21096 1.000 59.45311  ? 198 VAL D HG22 1 
ATOM   12806 H HG23 . VAL D 1 253 ? 167.28686 204.46455 146.38205 1.000 64.58924  ? 198 VAL D HG23 1 
ATOM   12807 N N    . ASP D 1 254 ? 167.59100 207.26741 147.84496 1.000 76.00162  ? 199 ASP D N    1 
ATOM   12808 C CA   . ASP D 1 254 ? 167.56397 208.69369 147.55379 1.000 76.42758  ? 199 ASP D CA   1 
ATOM   12809 C C    . ASP D 1 254 ? 168.37416 208.94941 146.29079 1.000 82.39126  ? 199 ASP D C    1 
ATOM   12810 O O    . ASP D 1 254 ? 169.10517 208.08122 145.80802 1.000 80.51496  ? 199 ASP D O    1 
ATOM   12811 C CB   . ASP D 1 254 ? 168.11477 209.51954 148.72384 1.000 80.35505  ? 199 ASP D CB   1 
ATOM   12812 C CG   . ASP D 1 254 ? 167.03915 209.93230 149.71397 1.000 79.10948  ? 199 ASP D CG   1 
ATOM   12813 O OD1  . ASP D 1 254 ? 165.84426 209.68526 149.44992 1.000 81.40852  ? 199 ASP D OD1  1 
ATOM   12814 O OD2  . ASP D 1 254 ? 167.39329 210.50810 150.76411 1.000 83.88807  ? 199 ASP D OD2  1 
ATOM   12815 H H    . ASP D 1 254 ? 168.27858 206.86122 147.52588 1.000 78.14261  ? 199 ASP D H    1 
ATOM   12816 H HA   . ASP D 1 254 ? 166.65037 208.96890 147.38230 1.000 83.82100  ? 199 ASP D HA   1 
ATOM   12817 H HB2  . ASP D 1 254 ? 168.77375 208.99122 149.20028 1.000 79.53957  ? 199 ASP D HB2  1 
ATOM   12818 H HB3  . ASP D 1 254 ? 168.52512 210.32607 148.37508 1.000 80.38322  ? 199 ASP D HB3  1 
ATOM   12819 N N    . SER D 1 255 ? 168.23345 210.16080 145.75620 1.000 68.25834  ? 200 SER D N    1 
ATOM   12820 C CA   . SER D 1 255 ? 169.00067 210.59565 144.59904 1.000 63.54932  ? 200 SER D CA   1 
ATOM   12821 C C    . SER D 1 255 ? 169.44522 212.03614 144.80025 1.000 70.17847  ? 200 SER D C    1 
ATOM   12822 O O    . SER D 1 255 ? 168.77862 212.81722 145.48416 1.000 67.98280  ? 200 SER D O    1 
ATOM   12823 C CB   . SER D 1 255 ? 168.18553 210.47623 143.30563 1.000 67.15141  ? 200 SER D CB   1 
ATOM   12824 O OG   . SER D 1 255 ? 167.05021 211.32305 143.34013 1.000 63.69219  ? 200 SER D OG   1 
ATOM   12825 H H    . SER D 1 255 ? 167.68875 210.75625 146.05300 1.000 67.92059  ? 200 SER D H    1 
ATOM   12826 H HA   . SER D 1 255 ? 169.79223 210.04225 144.51101 1.000 63.53425  ? 200 SER D HA   1 
ATOM   12827 H HB2  . SER D 1 255 ? 168.74623 210.72943 142.55598 1.000 69.12663  ? 200 SER D HB2  1 
ATOM   12828 H HB3  . SER D 1 255 ? 167.89116 209.55793 143.20438 1.000 61.07683  ? 200 SER D HB3  1 
ATOM   12829 H HG   . SER D 1 255 ? 166.61817 211.25338 142.62336 1.000 62.62748  ? 200 SER D HG   1 
ATOM   12830 N N    . GLY D 1 256 ? 170.57988 212.38101 144.19613 1.000 73.06834  ? 201 GLY D N    1 
ATOM   12831 C CA   . GLY D 1 256 ? 171.12539 213.71677 144.33364 1.000 74.61287  ? 201 GLY D CA   1 
ATOM   12832 C C    . GLY D 1 256 ? 171.89494 214.17641 143.11294 1.000 72.41486  ? 201 GLY D C    1 
ATOM   12833 O O    . GLY D 1 256 ? 171.80211 213.56726 142.04295 1.000 76.26815  ? 201 GLY D O    1 
ATOM   12834 H H    . GLY D 1 256 ? 171.05148 211.85500 143.70570 1.000 77.24875  ? 201 GLY D H    1 
ATOM   12835 H HA2  . GLY D 1 256 ? 170.40203 214.34401 144.48832 1.000 72.13283  ? 201 GLY D HA2  1 
ATOM   12836 H HA3  . GLY D 1 256 ? 171.72172 213.74303 145.09794 1.000 75.16992  ? 201 GLY D HA3  1 
ATOM   12837 N N    . ILE D 1 257 ? 172.65798 215.25677 143.26460 1.000 75.44847  ? 202 ILE D N    1 
ATOM   12838 C CA   . ILE D 1 257 ? 173.45176 215.83093 142.18603 1.000 77.15173  ? 202 ILE D CA   1 
ATOM   12839 C C    . ILE D 1 257 ? 174.86233 216.06465 142.70538 1.000 72.74950  ? 202 ILE D C    1 
ATOM   12840 O O    . ILE D 1 257 ? 175.04903 216.49106 143.85044 1.000 71.59616  ? 202 ILE D O    1 
ATOM   12841 C CB   . ILE D 1 257 ? 172.84188 217.14664 141.65699 1.000 80.29083  ? 202 ILE D CB   1 
ATOM   12842 C CG1  . ILE D 1 257 ? 171.44156 216.89931 141.08933 1.000 78.65069  ? 202 ILE D CG1  1 
ATOM   12843 C CG2  . ILE D 1 257 ? 173.74197 217.75994 140.59267 1.000 73.35458  ? 202 ILE D CG2  1 
ATOM   12844 C CD1  . ILE D 1 257 ? 170.32776 217.05534 142.10491 1.000 76.35903  ? 202 ILE D CD1  1 
ATOM   12845 H H    . ILE D 1 257 ? 172.73240 215.68598 144.00592 1.000 74.30146  ? 202 ILE D H    1 
ATOM   12846 H HA   . ILE D 1 257 ? 173.50010 215.20149 141.45001 1.000 72.26413  ? 202 ILE D HA   1 
ATOM   12847 H HB   . ILE D 1 257 ? 172.76893 217.77033 142.39600 1.000 74.68910  ? 202 ILE D HB   1 
ATOM   12848 H HG12 . ILE D 1 257 ? 171.27602 217.53005 140.37157 1.000 73.47262  ? 202 ILE D HG12 1 
ATOM   12849 H HG13 . ILE D 1 257 ? 171.40146 215.99350 140.74497 1.000 70.66699  ? 202 ILE D HG13 1 
ATOM   12850 H HG21 . ILE D 1 257 ? 173.26864 218.48632 140.15793 1.000 74.37443  ? 202 ILE D HG21 1 
ATOM   12851 H HG22 . ILE D 1 257 ? 174.54765 218.09917 141.01266 1.000 79.70988  ? 202 ILE D HG22 1 
ATOM   12852 H HG23 . ILE D 1 257 ? 173.96870 217.07763 139.94150 1.000 78.78275  ? 202 ILE D HG23 1 
ATOM   12853 H HD11 . ILE D 1 257 ? 169.47654 216.92325 141.65918 1.000 76.24149  ? 202 ILE D HD11 1 
ATOM   12854 H HD12 . ILE D 1 257 ? 170.43726 216.39712 142.80704 1.000 73.68721  ? 202 ILE D HD12 1 
ATOM   12855 H HD13 . ILE D 1 257 ? 170.36831 217.94859 142.48048 1.000 72.81339  ? 202 ILE D HD13 1 
ATOM   12856 N N    . VAL D 1 258 ? 175.85437 215.78452 141.86358 1.000 84.96559  ? 203 VAL D N    1 
ATOM   12857 C CA   . VAL D 1 258 ? 177.25334 216.05672 142.16988 1.000 81.05149  ? 203 VAL D CA   1 
ATOM   12858 C C    . VAL D 1 258 ? 177.83872 216.90655 141.05213 1.000 77.58145  ? 203 VAL D C    1 
ATOM   12859 O O    . VAL D 1 258 ? 177.66898 216.58900 139.86960 1.000 77.90021  ? 203 VAL D O    1 
ATOM   12860 C CB   . VAL D 1 258 ? 178.06774 214.76015 142.34469 1.000 85.00136  ? 203 VAL D CB   1 
ATOM   12861 C CG1  . VAL D 1 258 ? 177.49077 213.92140 143.47225 1.000 77.79353  ? 203 VAL D CG1  1 
ATOM   12862 C CG2  . VAL D 1 258 ? 178.10873 213.97025 141.04466 1.000 76.47253  ? 203 VAL D CG2  1 
ATOM   12863 H H    . VAL D 1 258 ? 175.73710 215.42894 141.08969 1.000 77.24501  ? 203 VAL D H    1 
ATOM   12864 H HA   . VAL D 1 258 ? 177.30907 216.56221 142.99538 1.000 83.06764  ? 203 VAL D HA   1 
ATOM   12865 H HB   . VAL D 1 258 ? 178.97938 214.99101 142.58140 1.000 82.49304  ? 203 VAL D HB   1 
ATOM   12866 H HG11 . VAL D 1 258 ? 178.01357 213.10911 143.55977 1.000 79.78481  ? 203 VAL D HG11 1 
ATOM   12867 H HG12 . VAL D 1 258 ? 177.53060 214.43199 144.29581 1.000 83.34344  ? 203 VAL D HG12 1 
ATOM   12868 H HG13 . VAL D 1 258 ? 176.56975 213.70208 143.26285 1.000 80.58052  ? 203 VAL D HG13 1 
ATOM   12869 H HG21 . VAL D 1 258 ? 178.40597 213.06700 141.23539 1.000 79.54138  ? 203 VAL D HG21 1 
ATOM   12870 H HG22 . VAL D 1 258 ? 177.22065 213.95202 140.65643 1.000 76.57981  ? 203 VAL D HG22 1 
ATOM   12871 H HG23 . VAL D 1 258 ? 178.72710 214.39959 140.43329 1.000 84.24450  ? 203 VAL D HG23 1 
ATOM   12872 N N    . GLN D 1 259 ? 178.52115 217.98514 141.42766 1.000 85.23701  ? 204 GLN D N    1 
ATOM   12873 C CA   . GLN D 1 259 ? 179.19435 218.87564 140.48865 1.000 88.64368  ? 204 GLN D CA   1 
ATOM   12874 C C    . GLN D 1 259 ? 180.68890 218.59631 140.58440 1.000 92.32687  ? 204 GLN D C    1 
ATOM   12875 O O    . GLN D 1 259 ? 181.32139 218.91298 141.59773 1.000 84.37526  ? 204 GLN D O    1 
ATOM   12876 C CB   . GLN D 1 259 ? 178.87221 220.33559 140.80778 1.000 92.13296  ? 204 GLN D CB   1 
ATOM   12877 C CG   . GLN D 1 259 ? 179.79665 221.36465 140.16450 1.000 89.00823  ? 204 GLN D CG   1 
ATOM   12878 C CD   . GLN D 1 259 ? 179.79983 221.29452 138.65172 1.000 83.76839  ? 204 GLN D CD   1 
ATOM   12879 O OE1  . GLN D 1 259 ? 180.28483 220.32946 138.06604 1.000 90.20035  ? 204 GLN D OE1  1 
ATOM   12880 N NE2  . GLN D 1 259 ? 179.25826 222.32316 138.00992 1.000 91.99883  ? 204 GLN D NE2  1 
ATOM   12881 H H    . GLN D 1 259 ? 178.60995 218.22849 142.24751 1.000 88.10888  ? 204 GLN D H    1 
ATOM   12882 H HA   . GLN D 1 259 ? 178.90039 218.68382 139.58464 1.000 89.36663  ? 204 GLN D HA   1 
ATOM   12883 H HB2  . GLN D 1 259 ? 177.97026 220.52414 140.50484 1.000 82.74456  ? 204 GLN D HB2  1 
ATOM   12884 H HB3  . GLN D 1 259 ? 178.92331 220.45824 141.76848 1.000 92.37183  ? 204 GLN D HB3  1 
ATOM   12885 H HG2  . GLN D 1 259 ? 179.49782 222.25184 140.41807 1.000 85.66565  ? 204 GLN D HG2  1 
ATOM   12886 H HG3  . GLN D 1 259 ? 180.70416 221.22387 140.47569 1.000 82.72011  ? 204 GLN D HG3  1 
ATOM   12887 H HE21 . GLN D 1 259 ? 178.92856 222.98194 138.45344 1.000 90.56672  ? 204 GLN D HE21 1 
ATOM   12888 H HE22 . GLN D 1 259 ? 179.23645 222.32975 137.15020 1.000 92.21360  ? 204 GLN D HE22 1 
ATOM   12889 N N    . SER D 1 260 ? 181.24827 218.00590 139.53332 1.000 91.83603  ? 205 SER D N    1 
ATOM   12890 C CA   . SER D 1 260 ? 182.66417 217.67988 139.46423 1.000 84.48750  ? 205 SER D CA   1 
ATOM   12891 C C    . SER D 1 260 ? 183.36175 218.60124 138.46904 1.000 85.09375  ? 205 SER D C    1 
ATOM   12892 O O    . SER D 1 260 ? 182.74929 219.48251 137.85943 1.000 90.30284  ? 205 SER D O    1 
ATOM   12893 C CB   . SER D 1 260 ? 182.85546 216.21140 139.07908 1.000 87.81730  ? 205 SER D CB   1 
ATOM   12894 O OG   . SER D 1 260 ? 182.30519 215.94544 137.80099 1.000 93.27848  ? 205 SER D OG   1 
ATOM   12895 H H    . SER D 1 260 ? 180.81248 217.77853 138.82772 1.000 93.19684  ? 205 SER D H    1 
ATOM   12896 H HA   . SER D 1 260 ? 183.06739 217.81734 140.33516 1.000 94.33533  ? 205 SER D HA   1 
ATOM   12897 H HB2  . SER D 1 260 ? 183.80402 216.00977 139.06238 1.000 91.61847  ? 205 SER D HB2  1 
ATOM   12898 H HB3  . SER D 1 260 ? 182.41015 215.65338 139.73546 1.000 93.22898  ? 205 SER D HB3  1 
ATOM   12899 H HG   . SER D 1 260 ? 182.43056 215.14060 137.59656 1.000 87.65665  ? 205 SER D HG   1 
ATOM   12900 N N    . SER D 1 261 ? 184.66923 218.38542 138.30745 1.000 88.77701  ? 206 SER D N    1 
ATOM   12901 C CA   . SER D 1 261 ? 185.43632 219.20012 137.37268 1.000 96.31888  ? 206 SER D CA   1 
ATOM   12902 C C    . SER D 1 261 ? 184.96922 219.00094 135.93717 1.000 90.69996  ? 206 SER D C    1 
ATOM   12903 O O    . SER D 1 261 ? 185.10688 219.90957 135.11006 1.000 91.85856  ? 206 SER D O    1 
ATOM   12904 C CB   . SER D 1 261 ? 186.92450 218.87161 137.49307 1.000 94.12554  ? 206 SER D CB   1 
ATOM   12905 O OG   . SER D 1 261 ? 187.15907 217.48943 137.28705 1.000 93.71623  ? 206 SER D OG   1 
ATOM   12906 H H    . SER D 1 261 ? 185.12533 217.78432 138.71985 1.000 91.87447  ? 206 SER D H    1 
ATOM   12907 H HA   . SER D 1 261 ? 185.31657 220.13565 137.59899 1.000 91.52674  ? 206 SER D HA   1 
ATOM   12908 H HB2  . SER D 1 261 ? 187.41398 219.37715 136.82556 1.000 88.89205  ? 206 SER D HB2  1 
ATOM   12909 H HB3  . SER D 1 261 ? 187.22944 219.11384 138.38143 1.000 93.00386  ? 206 SER D HB3  1 
ATOM   12910 H HG   . SER D 1 261 ? 187.98211 217.32780 137.33205 1.000 89.99378  ? 206 SER D HG   1 
ATOM   12911 N N    . THR D 1 262 ? 184.41609 217.83023 135.61985 1.000 93.81341  ? 207 THR D N    1 
ATOM   12912 C CA   . THR D 1 262 ? 183.98633 217.53649 134.25972 1.000 93.01404  ? 207 THR D CA   1 
ATOM   12913 C C    . THR D 1 262 ? 182.54376 217.93994 133.98481 1.000 86.98461  ? 207 THR D C    1 
ATOM   12914 O O    . THR D 1 262 ? 182.11637 217.89274 132.82627 1.000 96.15798  ? 207 THR D O    1 
ATOM   12915 C CB   . THR D 1 262 ? 184.15319 216.04078 133.96704 1.000 94.06990  ? 207 THR D CB   1 
ATOM   12916 O OG1  . THR D 1 262 ? 183.42077 215.27577 134.93245 1.000 88.54359  ? 207 THR D OG1  1 
ATOM   12917 C CG2  . THR D 1 262 ? 185.62235 215.64556 134.01857 1.000 86.57276  ? 207 THR D CG2  1 
ATOM   12918 H H    . THR D 1 262 ? 184.27953 217.18984 136.17732 1.000 91.04905  ? 207 THR D H    1 
ATOM   12919 H HA   . THR D 1 262 ? 184.55245 218.02354 133.64098 1.000 89.79276  ? 207 THR D HA   1 
ATOM   12920 H HB   . THR D 1 262 ? 183.81510 215.84675 133.07890 1.000 91.73045  ? 207 THR D HB   1 
ATOM   12921 H HG1  . THR D 1 262 ? 183.57994 214.45736 134.83032 1.000 92.86198  ? 207 THR D HG1  1 
ATOM   12922 H HG21 . THR D 1 262 ? 185.71847 214.70115 133.81916 1.000 94.23753  ? 207 THR D HG21 1 
ATOM   12923 H HG22 . THR D 1 262 ? 186.12643 216.15808 133.36744 1.000 86.40078  ? 207 THR D HG22 1 
ATOM   12924 H HG23 . THR D 1 262 ? 185.98178 215.81896 134.90265 1.000 93.40829  ? 207 THR D HG23 1 
ATOM   12925 N N    . GLY D 1 263 ? 181.79116 218.33179 135.00386 1.000 86.52202  ? 208 GLY D N    1 
ATOM   12926 C CA   . GLY D 1 263 ? 180.43493 218.79675 134.83420 1.000 93.43290  ? 208 GLY D CA   1 
ATOM   12927 C C    . GLY D 1 263 ? 179.57469 218.37445 136.00414 1.000 92.03129  ? 208 GLY D C    1 
ATOM   12928 O O    . GLY D 1 263 ? 180.07547 218.04907 137.07911 1.000 89.17289  ? 208 GLY D O    1 
ATOM   12929 H H    . GLY D 1 263 ? 182.05717 218.34168 135.82149 1.000 89.54653  ? 208 GLY D H    1 
ATOM   12930 H HA2  . GLY D 1 263 ? 180.42713 219.76487 134.77471 1.000 85.48963  ? 208 GLY D HA2  1 
ATOM   12931 H HA3  . GLY D 1 263 ? 180.05758 218.42886 134.02019 1.000 85.83139  ? 208 GLY D HA3  1 
ATOM   12932 N N    . GLU D 1 264 ? 178.26582 218.36727 135.76839 1.000 87.15530  ? 209 GLU D N    1 
ATOM   12933 C CA   . GLU D 1 264 ? 177.26971 218.04751 136.78180 1.000 89.39331  ? 209 GLU D CA   1 
ATOM   12934 C C    . GLU D 1 264 ? 176.57755 216.74231 136.41798 1.000 86.73473  ? 209 GLU D C    1 
ATOM   12935 O O    . GLU D 1 264 ? 176.11601 216.57788 135.28422 1.000 90.72790  ? 209 GLU D O    1 
ATOM   12936 C CB   . GLU D 1 264 ? 176.23809 219.17025 136.90954 1.000 91.99995  ? 209 GLU D CB   1 
ATOM   12937 C CG   . GLU D 1 264 ? 176.82415 220.50405 137.33638 1.000 86.83730  ? 209 GLU D CG   1 
ATOM   12938 C CD   . GLU D 1 264 ? 175.78196 221.60247 137.40395 1.000 89.05713  ? 209 GLU D CD   1 
ATOM   12939 O OE1  . GLU D 1 264 ? 174.59236 221.31061 137.15943 1.000 86.31865  ? 209 GLU D OE1  1 
ATOM   12940 O OE2  . GLU D 1 264 ? 176.15203 222.75764 137.70156 1.000 90.87278  ? 209 GLU D OE2  1 
ATOM   12941 H H    . GLU D 1 264 ? 177.92128 218.55077 135.00221 1.000 92.11807  ? 209 GLU D H    1 
ATOM   12942 H HA   . GLU D 1 264 ? 177.70535 217.93391 137.64070 1.000 91.76989  ? 209 GLU D HA   1 
ATOM   12943 H HB2  . GLU D 1 264 ? 175.80886 219.29752 136.04915 1.000 93.75387  ? 209 GLU D HB2  1 
ATOM   12944 H HB3  . GLU D 1 264 ? 175.57657 218.91213 137.57029 1.000 87.97083  ? 209 GLU D HB3  1 
ATOM   12945 H HG2  . GLU D 1 264 ? 177.21685 220.40845 138.21799 1.000 91.79699  ? 209 GLU D HG2  1 
ATOM   12946 H HG3  . GLU D 1 264 ? 177.50265 220.77124 136.69670 1.000 88.64346  ? 209 GLU D HG3  1 
ATOM   12947 N N    . TYR D 1 265 ? 176.49725 215.82392 137.37832 1.000 81.77527  ? 210 TYR D N    1 
ATOM   12948 C CA   . TYR D 1 265 ? 176.02203 214.47189 137.12860 1.000 83.94021  ? 210 TYR D CA   1 
ATOM   12949 C C    . TYR D 1 265 ? 174.93592 214.12411 138.13424 1.000 81.60116  ? 210 TYR D C    1 
ATOM   12950 O O    . TYR D 1 265 ? 174.94098 214.60368 139.27129 1.000 90.47334  ? 210 TYR D O    1 
ATOM   12951 C CB   . TYR D 1 265 ? 177.15179 213.43052 137.23153 1.000 88.15925  ? 210 TYR D CB   1 
ATOM   12952 C CG   . TYR D 1 265 ? 178.29095 213.61488 136.25279 1.000 81.90221  ? 210 TYR D CG   1 
ATOM   12953 C CD1  . TYR D 1 265 ? 178.11262 214.30876 135.06514 1.000 88.75029  ? 210 TYR D CD1  1 
ATOM   12954 C CD2  . TYR D 1 265 ? 179.54443 213.07941 136.51428 1.000 84.40915  ? 210 TYR D CD2  1 
ATOM   12955 C CE1  . TYR D 1 265 ? 179.15079 214.47214 134.16945 1.000 90.00195  ? 210 TYR D CE1  1 
ATOM   12956 C CE2  . TYR D 1 265 ? 180.58839 213.23714 135.62548 1.000 85.84257  ? 210 TYR D CE2  1 
ATOM   12957 C CZ   . TYR D 1 265 ? 180.38652 213.93372 134.45422 1.000 89.61453  ? 210 TYR D CZ   1 
ATOM   12958 O OH   . TYR D 1 265 ? 181.42466 214.09398 133.56571 1.000 83.09290  ? 210 TYR D OH   1 
ATOM   12959 H H    . TYR D 1 265 ? 176.71639 215.96568 138.19764 1.000 84.55952  ? 210 TYR D H    1 
ATOM   12960 H HA   . TYR D 1 265 ? 175.63676 214.42114 136.24024 1.000 84.55597  ? 210 TYR D HA   1 
ATOM   12961 H HB2  . TYR D 1 265 ? 177.52653 213.47115 138.12504 1.000 81.85892  ? 210 TYR D HB2  1 
ATOM   12962 H HB3  . TYR D 1 265 ? 176.77432 212.55061 137.07743 1.000 84.19774  ? 210 TYR D HB3  1 
ATOM   12963 H HD1  . TYR D 1 265 ? 177.28098 214.67279 134.87138 1.000 87.48470  ? 210 TYR D HD1  1 
ATOM   12964 H HD2  . TYR D 1 265 ? 179.68398 212.60844 137.30372 1.000 85.55303  ? 210 TYR D HD2  1 
ATOM   12965 H HE1  . TYR D 1 265 ? 179.01617 214.94245 133.37855 1.000 89.67991  ? 210 TYR D HE1  1 
ATOM   12966 H HE2  . TYR D 1 265 ? 181.42246 212.87455 135.81564 1.000 83.58430  ? 210 TYR D HE2  1 
ATOM   12967 H HH   . TYR D 1 265 ? 182.09766 213.66723 133.83106 1.000 84.43579  ? 210 TYR D HH   1 
ATOM   12968 N N    . VAL D 1 266 ? 174.00285 213.28380 137.70069 1.000 75.37922  ? 211 VAL D N    1 
ATOM   12969 C CA   . VAL D 1 266 ? 172.97185 212.74318 138.57736 1.000 77.69306  ? 211 VAL D CA   1 
ATOM   12970 C C    . VAL D 1 266 ? 173.52556 211.50654 139.26804 1.000 74.05787  ? 211 VAL D C    1 
ATOM   12971 O O    . VAL D 1 266 ? 174.09718 210.62287 138.61789 1.000 73.90812  ? 211 VAL D O    1 
ATOM   12972 C CB   . VAL D 1 266 ? 171.69409 212.41021 137.78936 1.000 81.57050  ? 211 VAL D CB   1 
ATOM   12973 C CG1  . VAL D 1 266 ? 171.19501 213.63794 137.04400 1.000 75.94216  ? 211 VAL D CG1  1 
ATOM   12974 C CG2  . VAL D 1 266 ? 171.93971 211.25152 136.83008 1.000 78.04666  ? 211 VAL D CG2  1 
ATOM   12975 H H    . VAL D 1 266 ? 173.94657 213.00821 136.88873 1.000 72.72720  ? 211 VAL D H    1 
ATOM   12976 H HA   . VAL D 1 266 ? 172.74899 213.39860 139.25641 1.000 73.58426  ? 211 VAL D HA   1 
ATOM   12977 H HB   . VAL D 1 266 ? 171.00343 212.13951 138.41395 1.000 73.13926  ? 211 VAL D HB   1 
ATOM   12978 H HG11 . VAL D 1 266 ? 170.34393 213.42977 136.62811 1.000 80.29683  ? 211 VAL D HG11 1 
ATOM   12979 H HG12 . VAL D 1 266 ? 171.08576 214.36575 137.67578 1.000 73.20715  ? 211 VAL D HG12 1 
ATOM   12980 H HG13 . VAL D 1 266 ? 171.84428 213.88227 136.36630 1.000 77.33884  ? 211 VAL D HG13 1 
ATOM   12981 H HG21 . VAL D 1 266 ? 171.22368 211.22595 136.17635 1.000 73.73146  ? 211 VAL D HG21 1 
ATOM   12982 H HG22 . VAL D 1 266 ? 172.79046 211.38261 136.38407 1.000 74.96385  ? 211 VAL D HG22 1 
ATOM   12983 H HG23 . VAL D 1 266 ? 171.95765 210.42286 137.33368 1.000 81.00170  ? 211 VAL D HG23 1 
ATOM   12984 N N    . VAL D 1 267 ? 173.36362 211.44415 140.58594 1.000 64.45775  ? 212 VAL D N    1 
ATOM   12985 C CA   . VAL D 1 267 ? 173.84652 210.33023 141.39046 1.000 67.77844  ? 212 VAL D CA   1 
ATOM   12986 C C    . VAL D 1 267 ? 172.65954 209.70921 142.10918 1.000 64.13895  ? 212 VAL D C    1 
ATOM   12987 O O    . VAL D 1 267 ? 171.90335 210.40987 142.79207 1.000 58.23701  ? 212 VAL D O    1 
ATOM   12988 C CB   . VAL D 1 267 ? 174.92234 210.77831 142.39572 1.000 62.29822  ? 212 VAL D CB   1 
ATOM   12989 C CG1  . VAL D 1 267 ? 175.45268 209.58623 143.16913 1.000 58.36623  ? 212 VAL D CG1  1 
ATOM   12990 C CG2  . VAL D 1 267 ? 176.05233 211.48664 141.67387 1.000 61.28165  ? 212 VAL D CG2  1 
ATOM   12991 H H    . VAL D 1 267 ? 172.96535 212.05067 141.04719 1.000 62.95806  ? 212 VAL D H    1 
ATOM   12992 H HA   . VAL D 1 267 ? 174.23552 209.65688 140.81132 1.000 63.89640  ? 212 VAL D HA   1 
ATOM   12993 H HB   . VAL D 1 267 ? 174.52850 211.39913 143.02805 1.000 60.52831  ? 212 VAL D HB   1 
ATOM   12994 H HG11 . VAL D 1 267 ? 176.21813 209.86813 143.69395 1.000 63.72468  ? 212 VAL D HG11 1 
ATOM   12995 H HG12 . VAL D 1 267 ? 174.75507 209.25196 143.75356 1.000 62.09101  ? 212 VAL D HG12 1 
ATOM   12996 H HG13 . VAL D 1 267 ? 175.71864 208.89806 142.53953 1.000 63.20763  ? 212 VAL D HG13 1 
ATOM   12997 H HG21 . VAL D 1 267 ? 176.80692 211.57238 142.27666 1.000 60.10148  ? 212 VAL D HG21 1 
ATOM   12998 H HG22 . VAL D 1 267 ? 176.30648 210.96087 140.89954 1.000 59.70933  ? 212 VAL D HG22 1 
ATOM   12999 H HG23 . VAL D 1 267 ? 175.74676 212.36307 141.39335 1.000 65.68698  ? 212 VAL D HG23 1 
ATOM   13000 N N    . MET D 1 268 ? 172.50093 208.39979 141.95382 1.000 69.33160  ? 213 MET D N    1 
ATOM   13001 C CA   . MET D 1 268 ? 171.48617 207.63585 142.66359 1.000 72.47382  ? 213 MET D CA   1 
ATOM   13002 C C    . MET D 1 268 ? 172.14169 206.95137 143.85283 1.000 71.68642  ? 213 MET D C    1 
ATOM   13003 O O    . MET D 1 268 ? 173.15562 206.26277 143.69637 1.000 75.02717  ? 213 MET D O    1 
ATOM   13004 C CB   . MET D 1 268 ? 170.83209 206.60409 141.74563 1.000 74.83870  ? 213 MET D CB   1 
ATOM   13005 C CG   . MET D 1 268 ? 170.40633 207.15980 140.40030 1.000 70.46298  ? 213 MET D CG   1 
ATOM   13006 S SD   . MET D 1 268 ? 169.23535 208.52119 140.56216 1.000 68.07921  ? 213 MET D SD   1 
ATOM   13007 C CE   . MET D 1 268 ? 167.79695 207.66044 141.19122 1.000 72.35379  ? 213 MET D CE   1 
ATOM   13008 H H    . MET D 1 268 ? 172.98452 207.91953 141.42973 1.000 72.40022  ? 213 MET D H    1 
ATOM   13009 H HA   . MET D 1 268 ? 170.79580 208.23773 142.98244 1.000 72.95604  ? 213 MET D HA   1 
ATOM   13010 H HB2  . MET D 1 268 ? 171.47006 205.89359 141.58167 1.000 75.10660  ? 213 MET D HB2  1 
ATOM   13011 H HB3  . MET D 1 268 ? 170.04472 206.24738 142.18432 1.000 73.85767  ? 213 MET D HB3  1 
ATOM   13012 H HG2  . MET D 1 268 ? 171.18790 207.48693 139.92922 1.000 72.28477  ? 213 MET D HG2  1 
ATOM   13013 H HG3  . MET D 1 268 ? 169.97992 206.45522 139.88812 1.000 72.04152  ? 213 MET D HG3  1 
ATOM   13014 H HE1  . MET D 1 268 ? 167.06772 208.29302 141.28526 1.000 68.15945  ? 213 MET D HE1  1 
ATOM   13015 H HE2  . MET D 1 268 ? 167.55027 206.96068 140.56655 1.000 72.54552  ? 213 MET D HE2  1 
ATOM   13016 H HE3  . MET D 1 268 ? 168.01303 207.27389 142.05416 1.000 74.17687  ? 213 MET D HE3  1 
ATOM   13017 N N    . THR D 1 269 ? 171.56490 207.14231 145.03525 1.000 49.26402  ? 214 THR D N    1 
ATOM   13018 C CA   . THR D 1 269 ? 172.17936 206.70042 146.27619 1.000 49.20730  ? 214 THR D CA   1 
ATOM   13019 C C    . THR D 1 269 ? 171.22268 205.81188 147.05214 1.000 45.65179  ? 214 THR D C    1 
ATOM   13020 O O    . THR D 1 269 ? 170.00839 206.03371 147.05396 1.000 42.63914  ? 214 THR D O    1 
ATOM   13021 C CB   . THR D 1 269 ? 172.58191 207.89115 147.15247 1.000 43.37877  ? 214 THR D CB   1 
ATOM   13022 O OG1  . THR D 1 269 ? 171.40520 208.55534 147.62916 1.000 50.01842  ? 214 THR D OG1  1 
ATOM   13023 C CG2  . THR D 1 269 ? 173.42621 208.87393 146.36132 1.000 45.29678  ? 214 THR D CG2  1 
ATOM   13024 H H    . THR D 1 269 ? 170.80607 207.53187 145.14421 1.000 48.19986  ? 214 THR D H    1 
ATOM   13025 H HA   . THR D 1 269 ? 172.97668 206.18550 146.07829 1.000 46.01096  ? 214 THR D HA   1 
ATOM   13026 H HB   . THR D 1 269 ? 173.10242 207.57527 147.90705 1.000 45.11010  ? 214 THR D HB   1 
ATOM   13027 H HG1  . THR D 1 269 ? 171.62004 209.19559 148.12816 1.000 43.52619  ? 214 THR D HG1  1 
ATOM   13028 H HG21 . THR D 1 269 ? 173.90299 209.46412 146.96581 1.000 45.41850  ? 214 THR D HG21 1 
ATOM   13029 H HG22 . THR D 1 269 ? 174.06767 208.39246 145.81703 1.000 40.10814  ? 214 THR D HG22 1 
ATOM   13030 H HG23 . THR D 1 269 ? 172.85856 209.40461 145.78089 1.000 48.80766  ? 214 THR D HG23 1 
ATOM   13031 N N    . THR D 1 270 ? 171.78766 204.80632 147.71128 1.000 42.59884  ? 215 THR D N    1 
ATOM   13032 C CA   . THR D 1 270 ? 171.07063 203.97197 148.66199 1.000 37.22679  ? 215 THR D CA   1 
ATOM   13033 C C    . THR D 1 270 ? 171.94684 203.82136 149.89214 1.000 45.16573  ? 215 THR D C    1 
ATOM   13034 O O    . THR D 1 270 ? 173.13868 203.51901 149.77640 1.000 38.33752  ? 215 THR D O    1 
ATOM   13035 C CB   . THR D 1 270 ? 170.73234 202.60136 148.07559 1.000 37.29037  ? 215 THR D CB   1 
ATOM   13036 O OG1  . THR D 1 270 ? 171.90132 202.03349 147.47454 1.000 41.60733  ? 215 THR D OG1  1 
ATOM   13037 C CG2  . THR D 1 270 ? 169.63606 202.72918 147.03780 1.000 46.59055  ? 215 THR D CG2  1 
ATOM   13038 H H    . THR D 1 270 ? 172.61176 204.58097 147.61714 1.000 37.92012  ? 215 THR D H    1 
ATOM   13039 H HA   . THR D 1 270 ? 170.24453 204.40859 148.92051 1.000 37.63996  ? 215 THR D HA   1 
ATOM   13040 H HB   . THR D 1 270 ? 170.41913 202.01832 148.78377 1.000 45.78334  ? 215 THR D HB   1 
ATOM   13041 H HG1  . THR D 1 270 ? 171.74529 201.24464 147.23459 1.000 45.19770  ? 215 THR D HG1  1 
ATOM   13042 H HG21 . THR D 1 270 ? 169.42433 201.85749 146.67020 1.000 45.18367  ? 215 THR D HG21 1 
ATOM   13043 H HG22 . THR D 1 270 ? 168.83950 203.10287 147.44623 1.000 41.66216  ? 215 THR D HG22 1 
ATOM   13044 H HG23 . THR D 1 270 ? 169.92792 203.31449 146.32181 1.000 41.25890  ? 215 THR D HG23 1 
ATOM   13045 N N    . HIS D 1 271 ? 171.35605 204.02990 151.06142 1.000 26.00362  ? 216 HIS D N    1 
ATOM   13046 C CA   . HIS D 1 271 ? 172.04993 203.90397 152.33406 1.000 27.81509  ? 216 HIS D CA   1 
ATOM   13047 C C    . HIS D 1 271 ? 171.50079 202.69804 153.07930 1.000 29.28264  ? 216 HIS D C    1 
ATOM   13048 O O    . HIS D 1 271 ? 170.29368 202.61404 153.32801 1.000 29.83586  ? 216 HIS D O    1 
ATOM   13049 C CB   . HIS D 1 271 ? 171.88896 205.17456 153.16704 1.000 28.54093  ? 216 HIS D CB   1 
ATOM   13050 C CG   . HIS D 1 271 ? 172.70257 206.32713 152.66854 1.000 27.61760  ? 216 HIS D CG   1 
ATOM   13051 N ND1  . HIS D 1 271 ? 172.32206 207.09483 151.58939 1.000 26.11686  ? 216 HIS D ND1  1 
ATOM   13052 C CD2  . HIS D 1 271 ? 173.88123 206.83736 153.09612 1.000 25.19209  ? 216 HIS D CD2  1 
ATOM   13053 C CE1  . HIS D 1 271 ? 173.22842 208.03195 151.37702 1.000 24.85541  ? 216 HIS D CE1  1 
ATOM   13054 N NE2  . HIS D 1 271 ? 174.18532 207.89745 152.27729 1.000 24.95470  ? 216 HIS D NE2  1 
ATOM   13055 H H    . HIS D 1 271 ? 170.52939 204.25075 151.14537 1.000 28.82046  ? 216 HIS D H    1 
ATOM   13056 H HA   . HIS D 1 271 ? 172.99582 203.76123 152.17471 1.000 29.61735  ? 216 HIS D HA   1 
ATOM   13057 H HB2  . HIS D 1 271 ? 170.95664 205.44142 153.15012 1.000 27.96913  ? 216 HIS D HB2  1 
ATOM   13058 H HB3  . HIS D 1 271 ? 172.16292 204.98948 154.07817 1.000 24.22157  ? 216 HIS D HB3  1 
ATOM   13059 H HD1  . HIS D 1 271 ? 171.60510 206.98317 151.12873 1.000 23.93689  ? 216 HIS D HD1  1 
ATOM   13060 H HD2  . HIS D 1 271 ? 174.38786 206.52876 153.81150 1.000 29.64980  ? 216 HIS D HD2  1 
ATOM   13061 H HE1  . HIS D 1 271 ? 173.19825 208.67573 150.70712 1.000 31.77987  ? 216 HIS D HE1  1 
ATOM   13062 N N    . PHE D 1 272 ? 172.38751 201.77327 153.43180 1.000 11.74223  ? 217 PHE D N    1 
ATOM   13063 C CA   . PHE D 1 272 ? 172.03290 200.59277 154.20524 1.000 14.07211  ? 217 PHE D CA   1 
ATOM   13064 C C    . PHE D 1 272 ? 172.37344 200.85687 155.66511 1.000 19.50626  ? 217 PHE D C    1 
ATOM   13065 O O    . PHE D 1 272 ? 173.53114 201.12685 156.00136 1.000 18.77478  ? 217 PHE D O    1 
ATOM   13066 C CB   . PHE D 1 272 ? 172.76716 199.35581 153.69125 1.000 14.04293  ? 217 PHE D CB   1 
ATOM   13067 C CG   . PHE D 1 272 ? 172.43990 199.00426 152.27061 1.000 17.13205  ? 217 PHE D CG   1 
ATOM   13068 C CD1  . PHE D 1 272 ? 171.37190 198.17583 151.97683 1.000 17.43898  ? 217 PHE D CD1  1 
ATOM   13069 C CD2  . PHE D 1 272 ? 173.20506 199.49293 151.22988 1.000 18.79697  ? 217 PHE D CD2  1 
ATOM   13070 C CE1  . PHE D 1 272 ? 171.07003 197.84872 150.67119 1.000 16.21986  ? 217 PHE D CE1  1 
ATOM   13071 C CE2  . PHE D 1 272 ? 172.90762 199.16762 149.92158 1.000 15.63161  ? 217 PHE D CE2  1 
ATOM   13072 C CZ   . PHE D 1 272 ? 171.83950 198.34473 149.64297 1.000 14.66322  ? 217 PHE D CZ   1 
ATOM   13073 H H    . PHE D 1 272 ? 173.22112 201.80769 153.22533 1.000 13.96622  ? 217 PHE D H    1 
ATOM   13074 H HA   . PHE D 1 272 ? 171.07947 200.43486 154.13631 1.000 12.50816  ? 217 PHE D HA   1 
ATOM   13075 H HB2  . PHE D 1 272 ? 173.72118 199.51775 153.74095 1.000 18.04196  ? 217 PHE D HB2  1 
ATOM   13076 H HB3  . PHE D 1 272 ? 172.53263 198.59805 154.24698 1.000 18.27883  ? 217 PHE D HB3  1 
ATOM   13077 H HD1  . PHE D 1 272 ? 170.84838 197.83893 152.66679 1.000 18.45656  ? 217 PHE D HD1  1 
ATOM   13078 H HD2  . PHE D 1 272 ? 173.92608 200.04857 151.41507 1.000 11.61458  ? 217 PHE D HD2  1 
ATOM   13079 H HE1  . PHE D 1 272 ? 170.34849 197.29294 150.48573 1.000 15.96566  ? 217 PHE D HE1  1 
ATOM   13080 H HE2  . PHE D 1 272 ? 173.42708 199.50264 149.22802 1.000 12.80866  ? 217 PHE D HE2  1 
ATOM   13081 H HZ   . PHE D 1 272 ? 171.63823 198.12498 148.76254 1.000 16.84922  ? 217 PHE D HZ   1 
ATOM   13082 N N    . HIS D 1 273 ? 171.36294 200.76988 156.52253 1.000 16.64117  ? 218 HIS D N    1 
ATOM   13083 C CA   . HIS D 1 273 ? 171.47606 201.13695 157.92881 1.000 11.83654  ? 218 HIS D CA   1 
ATOM   13084 C C    . HIS D 1 273 ? 171.80741 199.89679 158.74777 1.000 10.59027  ? 218 HIS D C    1 
ATOM   13085 O O    . HIS D 1 273 ? 170.96739 199.00646 158.91068 1.000 14.98217  ? 218 HIS D O    1 
ATOM   13086 C CB   . HIS D 1 273 ? 170.18836 201.79022 158.42164 1.000 16.52579  ? 218 HIS D CB   1 
ATOM   13087 C CG   . HIS D 1 273 ? 169.69455 202.89325 157.54024 1.000 9.71501   ? 218 HIS D CG   1 
ATOM   13088 N ND1  . HIS D 1 273 ? 170.39861 204.06204 157.34796 1.000 14.87377  ? 218 HIS D ND1  1 
ATOM   13089 C CD2  . HIS D 1 273 ? 168.56434 203.00945 156.80460 1.000 16.80519  ? 218 HIS D CD2  1 
ATOM   13090 C CE1  . HIS D 1 273 ? 169.72481 204.84957 156.52925 1.000 7.96202   ? 218 HIS D CE1  1 
ATOM   13091 N NE2  . HIS D 1 273 ? 168.60817 204.23435 156.18475 1.000 12.15425  ? 218 HIS D NE2  1 
ATOM   13092 H H    . HIS D 1 273 ? 170.57880 200.49470 156.30616 1.000 14.97904  ? 218 HIS D H    1 
ATOM   13093 H HA   . HIS D 1 273 ? 172.19875 201.77289 158.03497 1.000 10.60671  ? 218 HIS D HA   1 
ATOM   13094 H HB2  . HIS D 1 273 ? 169.49465 201.11517 158.46643 1.000 11.30152  ? 218 HIS D HB2  1 
ATOM   13095 H HB3  . HIS D 1 273 ? 170.34377 202.16303 159.30264 1.000 14.35280  ? 218 HIS D HB3  1 
ATOM   13096 H HD2  . HIS D 1 273 ? 167.88677 202.37771 156.73176 1.000 7.82724   ? 218 HIS D HD2  1 
ATOM   13097 H HE1  . HIS D 1 273 ? 169.99138 205.69315 156.24428 1.000 10.44904  ? 218 HIS D HE1  1 
ATOM   13098 H HE2  . HIS D 1 273 ? 168.00641 204.54936 155.65839 1.000 12.48084  ? 218 HIS D HE2  1 
ATOM   13099 N N    . LEU D 1 274 ? 173.03193 199.84137 159.26065 1.000 9.11386   ? 219 LEU D N    1 
ATOM   13100 C CA   . LEU D 1 274 ? 173.54812 198.67967 159.96487 1.000 15.12754  ? 219 LEU D CA   1 
ATOM   13101 C C    . LEU D 1 274 ? 173.70608 199.02545 161.43741 1.000 14.38651  ? 219 LEU D C    1 
ATOM   13102 O O    . LEU D 1 274 ? 174.11603 200.13624 161.78580 1.000 16.38343  ? 219 LEU D O    1 
ATOM   13103 C CB   . LEU D 1 274 ? 174.89369 198.23311 159.39406 1.000 11.95788  ? 219 LEU D CB   1 
ATOM   13104 C CG   . LEU D 1 274 ? 174.92204 197.93228 157.90003 1.000 7.79325   ? 219 LEU D CG   1 
ATOM   13105 C CD1  . LEU D 1 274 ? 176.35076 197.77162 157.42568 1.000 16.09417  ? 219 LEU D CD1  1 
ATOM   13106 C CD2  . LEU D 1 274 ? 174.12098 196.69379 157.60099 1.000 15.07036  ? 219 LEU D CD2  1 
ATOM   13107 H H    . LEU D 1 274 ? 173.59847 200.48394 159.20715 1.000 12.17219  ? 219 LEU D H    1 
ATOM   13108 H HA   . LEU D 1 274 ? 172.92264 197.94576 159.88371 1.000 15.09103  ? 219 LEU D HA   1 
ATOM   13109 H HB2  . LEU D 1 274 ? 175.54080 198.93408 159.55772 1.000 15.54491  ? 219 LEU D HB2  1 
ATOM   13110 H HB3  . LEU D 1 274 ? 175.16877 197.42755 159.85625 1.000 14.48882  ? 219 LEU D HB3  1 
ATOM   13111 H HG   . LEU D 1 274 ? 174.52046 198.67288 157.42165 1.000 12.44054  ? 219 LEU D HG   1 
ATOM   13112 H HD11 . LEU D 1 274 ? 176.34492 197.47271 156.50387 1.000 12.88099  ? 219 LEU D HD11 1 
ATOM   13113 H HD12 . LEU D 1 274 ? 176.80620 198.62356 157.49711 1.000 15.17191  ? 219 LEU D HD12 1 
ATOM   13114 H HD13 . LEU D 1 274 ? 176.79084 197.11218 157.98340 1.000 12.95017  ? 219 LEU D HD13 1 
ATOM   13115 H HD21 . LEU D 1 274 ? 174.24591 196.45786 156.66911 1.000 8.79280   ? 219 LEU D HD21 1 
ATOM   13116 H HD22 . LEU D 1 274 ? 174.43524 195.97613 158.17134 1.000 13.64289  ? 219 LEU D HD22 1 
ATOM   13117 H HD23 . LEU D 1 274 ? 173.18606 196.87779 157.77962 1.000 12.04814  ? 219 LEU D HD23 1 
ATOM   13118 N N    . LYS D 1 275 ? 173.36882 198.06643 162.29302 1.000 13.41906  ? 220 LYS D N    1 
ATOM   13119 C CA   . LYS D 1 275 ? 173.49341 198.19091 163.73764 1.000 10.79445  ? 220 LYS D CA   1 
ATOM   13120 C C    . LYS D 1 275 ? 174.34233 197.05360 164.27954 1.000 13.14156  ? 220 LYS D C    1 
ATOM   13121 O O    . LYS D 1 275 ? 174.05872 195.88070 164.01665 1.000 17.52225  ? 220 LYS D O    1 
ATOM   13122 C CB   . LYS D 1 275 ? 172.11521 198.18159 164.40512 1.000 19.56979  ? 220 LYS D CB   1 
ATOM   13123 C CG   . LYS D 1 275 ? 172.13117 198.38589 165.91502 1.000 19.09361  ? 220 LYS D CG   1 
ATOM   13124 C CD   . LYS D 1 275 ? 172.46190 199.81479 166.30054 1.000 11.86766  ? 220 LYS D CD   1 
ATOM   13125 C CE   . LYS D 1 275 ? 172.46237 199.98577 167.81427 1.000 11.49784  ? 220 LYS D CE   1 
ATOM   13126 N NZ   . LYS D 1 275 ? 172.78122 201.37942 168.23765 1.000 18.40251  ? 220 LYS D NZ   1 
ATOM   13127 H H    . LYS D 1 275 ? 173.05573 197.30473 162.04865 1.000 13.63492  ? 220 LYS D H    1 
ATOM   13128 H HA   . LYS D 1 275 ? 173.93229 199.02678 163.95434 1.000 13.50462  ? 220 LYS D HA   1 
ATOM   13129 H HB2  . LYS D 1 275 ? 171.58532 198.89596 164.02008 1.000 10.80659  ? 220 LYS D HB2  1 
ATOM   13130 H HB3  . LYS D 1 275 ? 171.69159 197.32832 164.22847 1.000 11.77198  ? 220 LYS D HB3  1 
ATOM   13131 H HG2  . LYS D 1 275 ? 171.25513 198.17459 166.27280 1.000 12.14256  ? 220 LYS D HG2  1 
ATOM   13132 H HG3  . LYS D 1 275 ? 172.80024 197.80627 166.31068 1.000 12.38019  ? 220 LYS D HG3  1 
ATOM   13133 H HD2  . LYS D 1 275 ? 173.34274 200.04088 165.96461 1.000 15.23972  ? 220 LYS D HD2  1 
ATOM   13134 H HD3  . LYS D 1 275 ? 171.79360 200.40994 165.92634 1.000 18.92794  ? 220 LYS D HD3  1 
ATOM   13135 H HE2  . LYS D 1 275 ? 171.58195 199.76410 168.15535 1.000 18.90957  ? 220 LYS D HE2  1 
ATOM   13136 H HE3  . LYS D 1 275 ? 173.12546 199.39306 168.20127 1.000 19.88648  ? 220 LYS D HE3  1 
ATOM   13137 H HZ1  . LYS D 1 275 ? 172.74959 201.44165 169.12510 1.000 15.22251  ? 220 LYS D HZ1  1 
ATOM   13138 H HZ2  . LYS D 1 275 ? 173.59734 201.60364 167.96262 1.000 17.87369  ? 220 LYS D HZ2  1 
ATOM   13139 H HZ3  . LYS D 1 275 ? 172.19128 201.94644 167.88740 1.000 15.66993  ? 220 LYS D HZ3  1 
ATOM   13140 N N    . ARG D 1 276 ? 175.38162 197.40465 165.02813 1.000 5.56133   ? 221 ARG D N    1 
ATOM   13141 C CA   . ARG D 1 276 ? 176.29196 196.40401 165.55930 1.000 5.86722   ? 221 ARG D CA   1 
ATOM   13142 C C    . ARG D 1 276 ? 175.55150 195.57369 166.59668 1.000 7.52233   ? 221 ARG D C    1 
ATOM   13143 O O    . ARG D 1 276 ? 174.69983 196.08733 167.32708 1.000 14.87913  ? 221 ARG D O    1 
ATOM   13144 C CB   . ARG D 1 276 ? 177.50809 197.08505 166.18760 1.000 11.98208  ? 221 ARG D CB   1 
ATOM   13145 C CG   . ARG D 1 276 ? 178.64039 196.15719 166.56700 1.000 7.74298   ? 221 ARG D CG   1 
ATOM   13146 C CD   . ARG D 1 276 ? 179.26018 195.54847 165.33666 1.000 12.12554  ? 221 ARG D CD   1 
ATOM   13147 N NE   . ARG D 1 276 ? 180.56590 194.95658 165.59832 1.000 11.67637  ? 221 ARG D NE   1 
ATOM   13148 C CZ   . ARG D 1 276 ? 181.71021 195.62527 165.56421 1.000 5.49581   ? 221 ARG D CZ   1 
ATOM   13149 N NH1  . ARG D 1 276 ? 181.74773 196.92124 165.29964 1.000 8.67778   ? 221 ARG D NH1  1 
ATOM   13150 N NH2  . ARG D 1 276 ? 182.84745 194.97487 165.79066 1.000 12.80019  ? 221 ARG D NH2  1 
ATOM   13151 H H    . ARG D 1 276 ? 175.57761 198.21230 165.24216 1.000 5.84814   ? 221 ARG D H    1 
ATOM   13152 H HA   . ARG D 1 276 ? 176.58905 195.82039 164.84567 1.000 13.90675  ? 221 ARG D HA   1 
ATOM   13153 H HB2  . ARG D 1 276 ? 177.86050 197.73097 165.55700 1.000 14.37159  ? 221 ARG D HB2  1 
ATOM   13154 H HB3  . ARG D 1 276 ? 177.22322 197.54056 166.99342 1.000 13.59376  ? 221 ARG D HB3  1 
ATOM   13155 H HG2  . ARG D 1 276 ? 179.32461 196.65845 167.03632 1.000 6.23668   ? 221 ARG D HG2  1 
ATOM   13156 H HG3  . ARG D 1 276 ? 178.29909 195.44181 167.12463 1.000 10.71464  ? 221 ARG D HG3  1 
ATOM   13157 H HD2  . ARG D 1 276 ? 178.67403 194.85326 165.00854 1.000 12.13851  ? 221 ARG D HD2  1 
ATOM   13158 H HD3  . ARG D 1 276 ? 179.36639 196.23823 164.66446 1.000 13.94271  ? 221 ARG D HD3  1 
ATOM   13159 H HE   . ARG D 1 276 ? 180.57858 194.17645 165.95952 1.000 6.02067   ? 221 ARG D HE   1 
ATOM   13160 H HH11 . ARG D 1 276 ? 181.02073 197.35441 165.15110 1.000 13.22061  ? 221 ARG D HH11 1 
ATOM   13161 H HH12 . ARG D 1 276 ? 182.50188 197.33263 165.28260 1.000 7.84307   ? 221 ARG D HH12 1 
ATOM   13162 H HH21 . ARG D 1 276 ? 182.83393 194.13220 165.96159 1.000 10.98578  ? 221 ARG D HH21 1 
ATOM   13163 H HH22 . ARG D 1 276 ? 183.59531 195.39833 165.76993 1.000 12.26086  ? 221 ARG D HH22 1 
ATOM   13164 N N    . LYS D 1 277 ? 175.86749 194.28298 166.66222 1.000 22.63297  ? 222 LYS D N    1 
ATOM   13165 C CA   . LYS D 1 277 ? 175.30325 193.42602 167.69489 1.000 17.80942  ? 222 LYS D CA   1 
ATOM   13166 C C    . LYS D 1 277 ? 176.23796 193.36752 168.89346 1.000 20.93654  ? 222 LYS D C    1 
ATOM   13167 O O    . LYS D 1 277 ? 177.41415 193.01280 168.76009 1.000 17.73750  ? 222 LYS D O    1 
ATOM   13168 C CB   . LYS D 1 277 ? 175.07030 192.01732 167.15291 1.000 24.84594  ? 222 LYS D CB   1 
ATOM   13169 C CG   . LYS D 1 277 ? 174.09479 191.93620 165.99585 1.000 23.00783  ? 222 LYS D CG   1 
ATOM   13170 C CD   . LYS D 1 277 ? 173.91903 190.49913 165.52394 1.000 19.00256  ? 222 LYS D CD   1 
ATOM   13171 C CE   . LYS D 1 277 ? 173.11138 189.67267 166.50922 1.000 23.65420  ? 222 LYS D CE   1 
ATOM   13172 N NZ   . LYS D 1 277 ? 172.93024 188.27479 166.03003 1.000 22.18779  ? 222 LYS D NZ   1 
ATOM   13173 H H    . LYS D 1 277 ? 176.40680 193.88328 166.12557 1.000 24.15025  ? 222 LYS D H    1 
ATOM   13174 H HA   . LYS D 1 277 ? 174.45157 193.78579 167.98536 1.000 16.57888  ? 222 LYS D HA   1 
ATOM   13175 H HB2  . LYS D 1 277 ? 175.91960 191.66238 166.84782 1.000 17.81113  ? 222 LYS D HB2  1 
ATOM   13176 H HB3  . LYS D 1 277 ? 174.72531 191.46612 167.87107 1.000 15.80014  ? 222 LYS D HB3  1 
ATOM   13177 H HG2  . LYS D 1 277 ? 173.23052 192.27138 166.28169 1.000 18.04259  ? 222 LYS D HG2  1 
ATOM   13178 H HG3  . LYS D 1 277 ? 174.43193 192.46230 165.25493 1.000 18.67466  ? 222 LYS D HG3  1 
ATOM   13179 H HD2  . LYS D 1 277 ? 173.45789 190.49231 164.67307 1.000 21.18990  ? 222 LYS D HD2  1 
ATOM   13180 H HD3  . LYS D 1 277 ? 174.79163 190.08560 165.43153 1.000 19.57798  ? 222 LYS D HD3  1 
ATOM   13181 H HE2  . LYS D 1 277 ? 173.57470 189.64210 167.36045 1.000 22.03947  ? 222 LYS D HE2  1 
ATOM   13182 H HE3  . LYS D 1 277 ? 172.23494 190.07334 166.61873 1.000 17.55501  ? 222 LYS D HE3  1 
ATOM   13183 H HZ1  . LYS D 1 277 ? 172.46813 187.80483 166.62820 1.000 16.59334  ? 222 LYS D HZ1  1 
ATOM   13184 H HZ2  . LYS D 1 277 ? 172.48884 188.27381 165.25715 1.000 18.65400  ? 222 LYS D HZ2  1 
ATOM   13185 H HZ3  . LYS D 1 277 ? 173.72382 187.89027 165.90943 1.000 19.24359  ? 222 LYS D HZ3  1 
ATOM   13186 N N    . ILE D 1 278 ? 175.70218 193.71489 170.06516 1.000 7.75499   ? 223 ILE D N    1 
ATOM   13187 C CA   . ILE D 1 278 ? 176.51300 193.85562 171.26888 1.000 12.66943  ? 223 ILE D CA   1 
ATOM   13188 C C    . ILE D 1 278 ? 176.70331 192.53459 171.99563 1.000 6.22940   ? 223 ILE D C    1 
ATOM   13189 O O    . ILE D 1 278 ? 177.47063 192.48008 172.96910 1.000 7.05416   ? 223 ILE D O    1 
ATOM   13190 C CB   . ILE D 1 278 ? 175.89523 194.89804 172.22183 1.000 5.68582   ? 223 ILE D CB   1 
ATOM   13191 C CG1  . ILE D 1 278 ? 174.43056 194.57441 172.51749 1.000 7.25296   ? 223 ILE D CG1  1 
ATOM   13192 C CG2  . ILE D 1 278 ? 175.99225 196.27808 171.61854 1.000 7.43228   ? 223 ILE D CG2  1 
ATOM   13193 C CD1  . ILE D 1 278 ? 173.78194 195.55661 173.46119 1.000 9.28800   ? 223 ILE D CD1  1 
ATOM   13194 H H    . ILE D 1 278 ? 174.86790 193.87187 170.17913 1.000 6.31738   ? 223 ILE D H    1 
ATOM   13195 H HA   . ILE D 1 278 ? 177.39046 194.17642 171.01319 1.000 6.12865   ? 223 ILE D HA   1 
ATOM   13196 H HB   . ILE D 1 278 ? 176.38986 194.88705 173.05505 1.000 10.72434  ? 223 ILE D HB   1 
ATOM   13197 H HG12 . ILE D 1 278 ? 173.92583 194.59990 171.69166 1.000 12.63552  ? 223 ILE D HG12 1 
ATOM   13198 H HG13 . ILE D 1 278 ? 174.37519 193.69124 172.91278 1.000 4.75470   ? 223 ILE D HG13 1 
ATOM   13199 H HG21 . ILE D 1 278 ? 175.80987 196.93523 172.30723 1.000 5.35662   ? 223 ILE D HG21 1 
ATOM   13200 H HG22 . ILE D 1 278 ? 176.88623 196.40512 171.26509 1.000 4.86482   ? 223 ILE D HG22 1 
ATOM   13201 H HG23 . ILE D 1 278 ? 175.33834 196.35112 170.90600 1.000 10.36981  ? 223 ILE D HG23 1 
ATOM   13202 H HD11 . ILE D 1 278 ? 172.96223 195.17165 173.80676 1.000 5.67383   ? 223 ILE D HD11 1 
ATOM   13203 H HD12 . ILE D 1 278 ? 174.39523 195.74650 174.18806 1.000 9.57944   ? 223 ILE D HD12 1 
ATOM   13204 H HD13 . ILE D 1 278 ? 173.58570 196.37311 172.97547 1.000 5.55052   ? 223 ILE D HD13 1 
ATOM   13205 N N    . GLY D 1 279 ? 176.03425 191.46727 171.55580 1.000 10.13421  ? 224 GLY D N    1 
ATOM   13206 C CA   . GLY D 1 279 ? 176.05242 190.23299 172.32151 1.000 5.11771   ? 224 GLY D CA   1 
ATOM   13207 C C    . GLY D 1 279 ? 177.44949 189.69534 172.55398 1.000 8.65281   ? 224 GLY D C    1 
ATOM   13208 O O    . GLY D 1 279 ? 177.76718 189.22268 173.64754 1.000 3.44397   ? 224 GLY D O    1 
ATOM   13209 H H    . GLY D 1 279 ? 175.57115 191.43670 170.83331 1.000 5.01609   ? 224 GLY D H    1 
ATOM   13210 H HA2  . GLY D 1 279 ? 175.63684 190.38651 173.18315 1.000 4.92905   ? 224 GLY D HA2  1 
ATOM   13211 H HA3  . GLY D 1 279 ? 175.54286 189.55680 171.85117 1.000 8.30744   ? 224 GLY D HA3  1 
ATOM   13212 N N    . TYR D 1 280 ? 178.30172 189.74867 171.53038 1.000 17.28053  ? 225 TYR D N    1 
ATOM   13213 C CA   . TYR D 1 280 ? 179.64995 189.21574 171.68359 1.000 18.92421  ? 225 TYR D CA   1 
ATOM   13214 C C    . TYR D 1 280 ? 180.41074 189.97117 172.76550 1.000 12.30519  ? 225 TYR D C    1 
ATOM   13215 O O    . TYR D 1 280 ? 181.07658 189.36691 173.61413 1.000 18.07602  ? 225 TYR D O    1 
ATOM   13216 C CB   . TYR D 1 280 ? 180.38740 189.28382 170.34629 1.000 17.59112  ? 225 TYR D CB   1 
ATOM   13217 C CG   . TYR D 1 280 ? 181.85817 188.94803 170.42843 1.000 16.04716  ? 225 TYR D CG   1 
ATOM   13218 C CD1  . TYR D 1 280 ? 182.28676 187.62967 170.46792 1.000 16.97336  ? 225 TYR D CD1  1 
ATOM   13219 C CD2  . TYR D 1 280 ? 182.81858 189.94885 170.45073 1.000 11.37168  ? 225 TYR D CD2  1 
ATOM   13220 C CE1  . TYR D 1 280 ? 183.62984 187.31630 170.53821 1.000 11.94048  ? 225 TYR D CE1  1 
ATOM   13221 C CE2  . TYR D 1 280 ? 184.16452 189.64562 170.51999 1.000 14.62744  ? 225 TYR D CE2  1 
ATOM   13222 C CZ   . TYR D 1 280 ? 184.56393 188.32836 170.56282 1.000 17.58543  ? 225 TYR D CZ   1 
ATOM   13223 O OH   . TYR D 1 280 ? 185.90314 188.02390 170.63185 1.000 12.14994  ? 225 TYR D OH   1 
ATOM   13224 H H    . TYR D 1 280 ? 178.12811 190.08100 170.75761 1.000 14.36152  ? 225 TYR D H    1 
ATOM   13225 H HA   . TYR D 1 280 ? 179.59418 188.28534 171.94866 1.000 15.45119  ? 225 TYR D HA   1 
ATOM   13226 H HB2  . TYR D 1 280 ? 179.97617 188.65540 169.73343 1.000 19.82218  ? 225 TYR D HB2  1 
ATOM   13227 H HB3  . TYR D 1 280 ? 180.30838 190.18318 169.99397 1.000 11.02369  ? 225 TYR D HB3  1 
ATOM   13228 H HD1  . TYR D 1 280 ? 181.65770 186.94628 170.45180 1.000 18.76180  ? 225 TYR D HD1  1 
ATOM   13229 H HD2  . TYR D 1 280 ? 182.55067 190.83889 170.42191 1.000 20.31332  ? 225 TYR D HD2  1 
ATOM   13230 H HE1  . TYR D 1 280 ? 183.90252 186.42764 170.56710 1.000 13.14445  ? 225 TYR D HE1  1 
ATOM   13231 H HE2  . TYR D 1 280 ? 184.79806 190.32603 170.53693 1.000 19.37230  ? 225 TYR D HE2  1 
ATOM   13232 H HH   . TYR D 1 280 ? 186.35779 188.72954 170.60388 1.000 13.37473  ? 225 TYR D HH   1 
ATOM   13233 N N    . PHE D 1 281 ? 180.32450 191.30261 172.74575 1.000 10.93386  ? 226 PHE D N    1 
ATOM   13234 C CA   . PHE D 1 281 ? 181.09302 192.11742 173.67820 1.000 7.54235   ? 226 PHE D CA   1 
ATOM   13235 C C    . PHE D 1 281 ? 180.49758 192.11588 175.08032 1.000 8.91987   ? 226 PHE D C    1 
ATOM   13236 O O    . PHE D 1 281 ? 181.23024 192.29622 176.05902 1.000 5.31045   ? 226 PHE D O    1 
ATOM   13237 C CB   . PHE D 1 281 ? 181.19555 193.54377 173.14103 1.000 9.81993   ? 226 PHE D CB   1 
ATOM   13238 C CG   . PHE D 1 281 ? 181.86995 193.63005 171.80439 1.000 4.43063   ? 226 PHE D CG   1 
ATOM   13239 C CD1  . PHE D 1 281 ? 183.24976 193.64060 171.70945 1.000 8.54065   ? 226 PHE D CD1  1 
ATOM   13240 C CD2  . PHE D 1 281 ? 181.12412 193.68038 170.64154 1.000 7.88707   ? 226 PHE D CD2  1 
ATOM   13241 C CE1  . PHE D 1 281 ? 183.87077 193.71147 170.48051 1.000 11.31584  ? 226 PHE D CE1  1 
ATOM   13242 C CE2  . PHE D 1 281 ? 181.73991 193.75065 169.41116 1.000 7.75847   ? 226 PHE D CE2  1 
ATOM   13243 C CZ   . PHE D 1 281 ? 183.11398 193.76505 169.33014 1.000 10.79109  ? 226 PHE D CZ   1 
ATOM   13244 H H    . PHE D 1 281 ? 179.82989 191.75273 172.20581 1.000 6.94672   ? 226 PHE D H    1 
ATOM   13245 H HA   . PHE D 1 281 ? 181.99114 191.75758 173.73897 1.000 6.02284   ? 226 PHE D HA   1 
ATOM   13246 H HB2  . PHE D 1 281 ? 180.30126 193.90606 173.04596 1.000 10.81605  ? 226 PHE D HB2  1 
ATOM   13247 H HB3  . PHE D 1 281 ? 181.70523 194.08001 173.76658 1.000 7.12842   ? 226 PHE D HB3  1 
ATOM   13248 H HD1  . PHE D 1 281 ? 183.76427 193.60413 172.48275 1.000 7.91144   ? 226 PHE D HD1  1 
ATOM   13249 H HD2  . PHE D 1 281 ? 180.19680 193.67049 170.69122 1.000 8.71701   ? 226 PHE D HD2  1 
ATOM   13250 H HE1  . PHE D 1 281 ? 184.79886 193.72135 170.42810 1.000 11.14044  ? 226 PHE D HE1  1 
ATOM   13251 H HE2  . PHE D 1 281 ? 181.22851 193.78703 168.63627 1.000 8.75698   ? 226 PHE D HE2  1 
ATOM   13252 H HZ   . PHE D 1 281 ? 183.53035 193.81320 168.50075 1.000 7.00521   ? 226 PHE D HZ   1 
ATOM   13253 N N    . VAL D 1 282 ? 179.18489 191.90999 175.19986 1.000 7.87202   ? 227 VAL D N    1 
ATOM   13254 C CA   . VAL D 1 282 ? 178.56958 191.76674 176.51684 1.000 13.28727  ? 227 VAL D CA   1 
ATOM   13255 C C    . VAL D 1 282 ? 179.14298 190.55769 177.24098 1.000 15.09848  ? 227 VAL D C    1 
ATOM   13256 O O    . VAL D 1 282 ? 179.48254 190.62160 178.42799 1.000 7.34995   ? 227 VAL D O    1 
ATOM   13257 C CB   . VAL D 1 282 ? 177.04000 191.67259 176.38803 1.000 10.92830  ? 227 VAL D CB   1 
ATOM   13258 C CG1  . VAL D 1 282 ? 176.42697 191.30274 177.71426 1.000 15.61151  ? 227 VAL D CG1  1 
ATOM   13259 C CG2  . VAL D 1 282 ? 176.47097 192.99003 175.90983 1.000 11.90125  ? 227 VAL D CG2  1 
ATOM   13260 H H    . VAL D 1 282 ? 178.63613 191.85271 174.54208 1.000 11.71869  ? 227 VAL D H    1 
ATOM   13261 H HA   . VAL D 1 282 ? 178.77137 192.55373 177.04110 1.000 6.90091   ? 227 VAL D HA   1 
ATOM   13262 H HB   . VAL D 1 282 ? 176.81394 190.98645 175.74367 1.000 11.61916  ? 227 VAL D HB   1 
ATOM   13263 H HG11 . VAL D 1 282 ? 175.48335 191.52155 177.69170 1.000 12.81157  ? 227 VAL D HG11 1 
ATOM   13264 H HG12 . VAL D 1 282 ? 176.54666 190.35272 177.86464 1.000 7.73207   ? 227 VAL D HG12 1 
ATOM   13265 H HG13 . VAL D 1 282 ? 176.86658 191.81094 178.41129 1.000 15.82980  ? 227 VAL D HG13 1 
ATOM   13266 H HG21 . VAL D 1 282 ? 175.56812 192.84402 175.58973 1.000 8.22766   ? 227 VAL D HG21 1 
ATOM   13267 H HG22 . VAL D 1 282 ? 176.45883 193.61132 176.65349 1.000 13.00542  ? 227 VAL D HG22 1 
ATOM   13268 H HG23 . VAL D 1 282 ? 177.02692 193.33592 175.19580 1.000 9.00957   ? 227 VAL D HG23 1 
ATOM   13269 N N    . ILE D 1 283 ? 179.25203 189.43399 176.53556 1.000 4.49143   ? 228 ILE D N    1 
ATOM   13270 C CA   . ILE D 1 283 ? 179.81429 188.23054 177.13509 1.000 6.01613   ? 228 ILE D CA   1 
ATOM   13271 C C    . ILE D 1 283 ? 181.31336 188.39348 177.34853 1.000 6.74864   ? 228 ILE D C    1 
ATOM   13272 O O    . ILE D 1 283 ? 181.84993 188.01509 178.39643 1.000 8.05444   ? 228 ILE D O    1 
ATOM   13273 C CB   . ILE D 1 283 ? 179.49194 187.00538 176.26002 1.000 5.75069   ? 228 ILE D CB   1 
ATOM   13274 C CG1  . ILE D 1 283 ? 177.97823 186.83131 176.11926 1.000 10.68216  ? 228 ILE D CG1  1 
ATOM   13275 C CG2  . ILE D 1 283 ? 180.09281 185.74326 176.84989 1.000 11.47903  ? 228 ILE D CG2  1 
ATOM   13276 C CD1  . ILE D 1 283 ? 177.57807 185.88819 175.00830 1.000 11.31688  ? 228 ILE D CD1  1 
ATOM   13277 H H    . ILE D 1 283 ? 179.01202 189.34616 175.71622 1.000 10.56461  ? 228 ILE D H    1 
ATOM   13278 H HA   . ILE D 1 283 ? 179.40369 188.09242 178.00182 1.000 6.10355   ? 228 ILE D HA   1 
ATOM   13279 H HB   . ILE D 1 283 ? 179.87222 187.14576 175.37993 1.000 5.51170   ? 228 ILE D HB   1 
ATOM   13280 H HG12 . ILE D 1 283 ? 177.62366 186.47950 176.95006 1.000 4.49840   ? 228 ILE D HG12 1 
ATOM   13281 H HG13 . ILE D 1 283 ? 177.57532 187.69211 175.93149 1.000 7.37393   ? 228 ILE D HG13 1 
ATOM   13282 H HG21 . ILE D 1 283 ? 180.69547 185.35373 176.19847 1.000 4.27979   ? 228 ILE D HG21 1 
ATOM   13283 H HG22 . ILE D 1 283 ? 180.57267 185.95860 177.66349 1.000 9.96102   ? 228 ILE D HG22 1 
ATOM   13284 H HG23 . ILE D 1 283 ? 179.37755 185.11976 177.04704 1.000 12.90541  ? 228 ILE D HG23 1 
ATOM   13285 H HD11 . ILE D 1 283 ? 176.61041 185.83558 174.97232 1.000 10.96345  ? 228 ILE D HD11 1 
ATOM   13286 H HD12 . ILE D 1 283 ? 177.92312 186.22629 174.16772 1.000 4.57604   ? 228 ILE D HD12 1 
ATOM   13287 H HD13 . ILE D 1 283 ? 177.95117 185.01198 175.18955 1.000 3.61193   ? 228 ILE D HD13 1 
ATOM   13288 N N    . GLN D 1 284 ? 182.01447 188.95133 176.36033 1.000 18.69276  ? 229 GLN D N    1 
ATOM   13289 C CA   . GLN D 1 284 ? 183.47258 188.94393 176.39846 1.000 25.27263  ? 229 GLN D CA   1 
ATOM   13290 C C    . GLN D 1 284 ? 184.02109 189.95115 177.40287 1.000 18.47219  ? 229 GLN D C    1 
ATOM   13291 O O    . GLN D 1 284 ? 184.95290 189.63685 178.15249 1.000 22.71895  ? 229 GLN D O    1 
ATOM   13292 C CB   . GLN D 1 284 ? 184.02628 189.23442 175.00332 1.000 22.50916  ? 229 GLN D CB   1 
ATOM   13293 C CG   . GLN D 1 284 ? 185.52626 189.02520 174.86663 1.000 21.06945  ? 229 GLN D CG   1 
ATOM   13294 C CD   . GLN D 1 284 ? 185.93099 187.57088 174.99118 1.000 19.02033  ? 229 GLN D CD   1 
ATOM   13295 O OE1  . GLN D 1 284 ? 185.87866 186.81438 174.02160 1.000 17.42653  ? 229 GLN D OE1  1 
ATOM   13296 N NE2  . GLN D 1 284 ? 186.33866 187.17148 176.18965 1.000 25.14386  ? 229 GLN D NE2  1 
ATOM   13297 H H    . GLN D 1 284 ? 181.67448 189.33525 175.67018 1.000 16.00281  ? 229 GLN D H    1 
ATOM   13298 H HA   . GLN D 1 284 ? 183.77457 188.06208 176.66483 1.000 17.70615  ? 229 GLN D HA   1 
ATOM   13299 H HB2  . GLN D 1 284 ? 183.58722 188.65115 174.36536 1.000 18.43286  ? 229 GLN D HB2  1 
ATOM   13300 H HB3  . GLN D 1 284 ? 183.83725 190.15965 174.78321 1.000 24.43890  ? 229 GLN D HB3  1 
ATOM   13301 H HG2  . GLN D 1 284 ? 185.80970 189.34061 173.99444 1.000 22.47756  ? 229 GLN D HG2  1 
ATOM   13302 H HG3  . GLN D 1 284 ? 185.98049 189.52283 175.56373 1.000 17.99759  ? 229 GLN D HG3  1 
ATOM   13303 H HE21 . GLN D 1 284 ? 186.36222 187.72963 176.84356 1.000 16.98888  ? 229 GLN D HE21 1 
ATOM   13304 H HE22 . GLN D 1 284 ? 186.57938 186.35508 176.31217 1.000 24.14884  ? 229 GLN D HE22 1 
ATOM   13305 N N    . THR D 1 285 ? 183.46514 191.16175 177.43760 1.000 10.92280  ? 230 THR D N    1 
ATOM   13306 C CA   . THR D 1 285 ? 184.06095 192.24885 178.20585 1.000 3.36884   ? 230 THR D CA   1 
ATOM   13307 C C    . THR D 1 285 ? 183.17263 192.77621 179.32126 1.000 11.77797  ? 230 THR D C    1 
ATOM   13308 O O    . THR D 1 285 ? 183.60758 192.82794 180.47740 1.000 8.86436   ? 230 THR D O    1 
ATOM   13309 C CB   . THR D 1 285 ? 184.43034 193.40283 177.26395 1.000 7.56034   ? 230 THR D CB   1 
ATOM   13310 O OG1  . THR D 1 285 ? 185.32605 192.93007 176.25069 1.000 9.72348   ? 230 THR D OG1  1 
ATOM   13311 C CG2  . THR D 1 285 ? 185.09125 194.52600 178.03772 1.000 3.37939   ? 230 THR D CG2  1 
ATOM   13312 H H    . THR D 1 285 ? 182.74462 191.37865 177.02275 1.000 6.28818   ? 230 THR D H    1 
ATOM   13313 H HA   . THR D 1 285 ? 184.88253 191.93392 178.60973 1.000 3.86545   ? 230 THR D HA   1 
ATOM   13314 H HB   . THR D 1 285 ? 183.62447 193.74814 176.85057 1.000 9.82134   ? 230 THR D HB   1 
ATOM   13315 H HG1  . THR D 1 285 ? 185.60537 193.57561 175.79155 1.000 6.96508   ? 230 THR D HG1  1 
ATOM   13316 H HG21 . THR D 1 285 ? 185.53224 195.13297 177.42364 1.000 7.77451   ? 230 THR D HG21 1 
ATOM   13317 H HG22 . THR D 1 285 ? 184.42573 195.01675 178.54384 1.000 5.88300   ? 230 THR D HG22 1 
ATOM   13318 H HG23 . THR D 1 285 ? 185.74908 194.16194 178.65041 1.000 10.86791  ? 230 THR D HG23 1 
ATOM   13319 N N    . TYR D 1 286 ? 181.93917 193.17841 179.01256 1.000 0.45772   ? 231 TYR D N    1 
ATOM   13320 C CA   . TYR D 1 286 ? 181.12594 193.88643 179.99743 1.000 2.80385   ? 231 TYR D CA   1 
ATOM   13321 C C    . TYR D 1 286 ? 180.81159 193.01501 181.20721 1.000 5.89855   ? 231 TYR D C    1 
ATOM   13322 O O    . TYR D 1 286 ? 181.01107 193.43053 182.35428 1.000 7.89392   ? 231 TYR D O    1 
ATOM   13323 C CB   . TYR D 1 286 ? 179.83347 194.37273 179.34692 1.000 6.00858   ? 231 TYR D CB   1 
ATOM   13324 C CG   . TYR D 1 286 ? 180.01269 195.57127 178.44844 1.000 7.29748   ? 231 TYR D CG   1 
ATOM   13325 C CD1  . TYR D 1 286 ? 180.01278 196.85645 178.96624 1.000 0.22787   ? 231 TYR D CD1  1 
ATOM   13326 C CD2  . TYR D 1 286 ? 180.18861 195.41719 177.08299 1.000 2.54183   ? 231 TYR D CD2  1 
ATOM   13327 C CE1  . TYR D 1 286 ? 180.17712 197.95461 178.14764 1.000 0.41351   ? 231 TYR D CE1  1 
ATOM   13328 C CE2  . TYR D 1 286 ? 180.35424 196.50798 176.25828 1.000 4.99271   ? 231 TYR D CE2  1 
ATOM   13329 C CZ   . TYR D 1 286 ? 180.34792 197.77335 176.79569 1.000 9.88399   ? 231 TYR D CZ   1 
ATOM   13330 O OH   . TYR D 1 286 ? 180.51302 198.86122 175.97444 1.000 0.12789   ? 231 TYR D OH   1 
ATOM   13331 H H    . TYR D 1 286 ? 181.55821 193.05918 178.25250 1.000 4.40138   ? 231 TYR D H    1 
ATOM   13332 H HA   . TYR D 1 286 ? 181.61397 194.66350 180.30524 1.000 0.04045   ? 231 TYR D HA   1 
ATOM   13333 H HB2  . TYR D 1 286 ? 179.46989 193.65370 178.81245 1.000 6.12148   ? 231 TYR D HB2  1 
ATOM   13334 H HB3  . TYR D 1 286 ? 179.20582 194.61381 180.04493 1.000 1.82618   ? 231 TYR D HB3  1 
ATOM   13335 H HD1  . TYR D 1 286 ? 179.89666 196.97926 179.88011 1.000 7.12001   ? 231 TYR D HD1  1 
ATOM   13336 H HD2  . TYR D 1 286 ? 180.19295 194.56279 176.71799 1.000 1.58907   ? 231 TYR D HD2  1 
ATOM   13337 H HE1  . TYR D 1 286 ? 180.17375 198.81212 178.50628 1.000 8.27835   ? 231 TYR D HE1  1 
ATOM   13338 H HE2  . TYR D 1 286 ? 180.46998 196.39010 175.34405 1.000 2.05437   ? 231 TYR D HE2  1 
ATOM   13339 H HH   . TYR D 1 286 ? 180.62084 198.60225 175.18358 1.000 3.51475   ? 231 TYR D HH   1 
ATOM   13340 N N    . LEU D 1 287 ? 180.31313 191.80477 180.97316 1.000 4.42908   ? 232 LEU D N    1 
ATOM   13341 C CA   . LEU D 1 287 ? 179.94030 190.93713 182.08847 1.000 10.20014  ? 232 LEU D CA   1 
ATOM   13342 C C    . LEU D 1 287 ? 181.11354 190.58566 182.99057 1.000 7.02599   ? 232 LEU D C    1 
ATOM   13343 O O    . LEU D 1 287 ? 180.98777 190.74327 184.21730 1.000 10.86163  ? 232 LEU D O    1 
ATOM   13344 C CB   . LEU D 1 287 ? 179.25540 189.67824 181.55070 1.000 3.42415   ? 232 LEU D CB   1 
ATOM   13345 C CG   . LEU D 1 287 ? 177.79164 189.84569 181.14422 1.000 7.11287   ? 232 LEU D CG   1 
ATOM   13346 C CD1  . LEU D 1 287 ? 177.26816 188.55709 180.55180 1.000 9.88943   ? 232 LEU D CD1  1 
ATOM   13347 C CD2  . LEU D 1 287 ? 176.94366 190.26875 182.32818 1.000 11.93539  ? 232 LEU D CD2  1 
ATOM   13348 H H    . LEU D 1 287 ? 180.18407 191.46844 180.19435 1.000 8.85707   ? 232 LEU D H    1 
ATOM   13349 H HA   . LEU D 1 287 ? 179.29746 191.41213 182.63376 1.000 3.95330   ? 232 LEU D HA   1 
ATOM   13350 H HB2  . LEU D 1 287 ? 179.73334 189.37562 180.76615 1.000 9.72102   ? 232 LEU D HB2  1 
ATOM   13351 H HB3  . LEU D 1 287 ? 179.28862 188.99529 182.23718 1.000 2.86964   ? 232 LEU D HB3  1 
ATOM   13352 H HG   . LEU D 1 287 ? 177.72703 190.53654 180.46867 1.000 9.75102   ? 232 LEU D HG   1 
ATOM   13353 H HD11 . LEU D 1 287 ? 176.32180 188.65743 180.36625 1.000 10.40145  ? 232 LEU D HD11 1 
ATOM   13354 H HD12 . LEU D 1 287 ? 177.75068 188.36985 179.73163 1.000 7.71539   ? 232 LEU D HD12 1 
ATOM   13355 H HD13 . LEU D 1 287 ? 177.40843 187.84207 181.19074 1.000 7.05050   ? 232 LEU D HD13 1 
ATOM   13356 H HD21 . LEU D 1 287 ? 176.00944 190.12049 182.11765 1.000 11.48857  ? 232 LEU D HD21 1 
ATOM   13357 H HD22 . LEU D 1 287 ? 177.19906 189.74135 183.09991 1.000 2.12426   ? 232 LEU D HD22 1 
ATOM   13358 H HD23 . LEU D 1 287 ? 177.09763 191.20840 182.50534 1.000 2.21896   ? 232 LEU D HD23 1 
ATOM   13359 N N    . PRO D 1 288 ? 182.25630 190.11607 182.48403 1.000 2.51210   ? 233 PRO D N    1 
ATOM   13360 C CA   . PRO D 1 288 ? 183.38785 189.86622 183.39059 1.000 5.04935   ? 233 PRO D CA   1 
ATOM   13361 C C    . PRO D 1 288 ? 183.79423 191.08480 184.19473 1.000 5.39676   ? 233 PRO D C    1 
ATOM   13362 O O    . PRO D 1 288 ? 184.13455 190.96329 185.37797 1.000 3.70551   ? 233 PRO D O    1 
ATOM   13363 C CB   . PRO D 1 288 ? 184.50443 189.43025 182.43549 1.000 2.91970   ? 233 PRO D CB   1 
ATOM   13364 C CG   . PRO D 1 288 ? 183.80743 188.87179 181.26755 1.000 2.01626   ? 233 PRO D CG   1 
ATOM   13365 C CD   . PRO D 1 288 ? 182.54530 189.66738 181.11245 1.000 7.99541   ? 233 PRO D CD   1 
ATOM   13366 H HA   . PRO D 1 288 ? 183.18110 189.13578 183.99074 1.000 3.15182   ? 233 PRO D HA   1 
ATOM   13367 H HB2  . PRO D 1 288 ? 185.03724 190.19881 182.18571 1.000 4.91727   ? 233 PRO D HB2  1 
ATOM   13368 H HB3  . PRO D 1 288 ? 185.05320 188.75580 182.86260 1.000 8.10550   ? 233 PRO D HB3  1 
ATOM   13369 H HG2  . PRO D 1 288 ? 184.36670 188.96506 180.48209 1.000 6.11618   ? 233 PRO D HG2  1 
ATOM   13370 H HG3  . PRO D 1 288 ? 183.60436 187.94005 181.43200 1.000 4.07867   ? 233 PRO D HG3  1 
ATOM   13371 H HD2  . PRO D 1 288 ? 182.69367 190.42928 180.53464 1.000 1.76163   ? 233 PRO D HD2  1 
ATOM   13372 H HD3  . PRO D 1 288 ? 181.83840 189.10172 180.77828 1.000 3.96911   ? 233 PRO D HD3  1 
ATOM   13373 N N    . CYS D 1 289 ? 183.77037 192.26500 183.57715 1.000 4.84472   ? 234 CYS D N    1 
ATOM   13374 C CA   . CYS D 1 289 ? 184.09835 193.48622 184.30117 1.000 9.89844   ? 234 CYS D CA   1 
ATOM   13375 C C    . CYS D 1 289 ? 183.08325 193.78437 185.39886 1.000 2.83454   ? 234 CYS D C    1 
ATOM   13376 O O    . CYS D 1 289 ? 183.46439 194.15616 186.51413 1.000 1.64899   ? 234 CYS D O    1 
ATOM   13377 C CB   . CYS D 1 289 ? 184.19262 194.65170 183.32015 1.000 2.19835   ? 234 CYS D CB   1 
ATOM   13378 S SG   . CYS D 1 289 ? 185.58370 194.51984 182.17658 1.000 2.10726   ? 234 CYS D SG   1 
ATOM   13379 H H    . CYS D 1 289 ? 183.56887 192.38258 182.75094 1.000 0.75307   ? 234 CYS D H    1 
ATOM   13380 H HA   . CYS D 1 289 ? 184.96577 193.37844 184.71765 1.000 3.64167   ? 234 CYS D HA   1 
ATOM   13381 H HB2  . CYS D 1 289 ? 183.37813 194.69142 182.79769 1.000 2.83993   ? 234 CYS D HB2  1 
ATOM   13382 H HB3  . CYS D 1 289 ? 184.30218 195.47190 183.82302 1.000 8.86848   ? 234 CYS D HB3  1 
ATOM   13383 H HG   . CYS D 1 289 ? 185.51206 195.40523 181.37171 1.000 7.79519   ? 234 CYS D HG   1 
ATOM   13384 N N    . ILE D 1 290 ? 181.78923 193.62320 185.11308 1.000 1.08324   ? 235 ILE D N    1 
ATOM   13385 C CA   . ILE D 1 290 ? 180.77863 193.90350 186.12990 1.000 8.49762   ? 235 ILE D CA   1 
ATOM   13386 C C    . ILE D 1 290 ? 180.92693 192.95567 187.31182 1.000 1.08858   ? 235 ILE D C    1 
ATOM   13387 O O    . ILE D 1 290 ? 180.84383 193.37289 188.47312 1.000 7.19467   ? 235 ILE D O    1 
ATOM   13388 C CB   . ILE D 1 290 ? 179.36749 193.82927 185.52343 1.000 5.72083   ? 235 ILE D CB   1 
ATOM   13389 C CG1  . ILE D 1 290 ? 179.13889 195.00660 184.57960 1.000 0.86067   ? 235 ILE D CG1  1 
ATOM   13390 C CG2  . ILE D 1 290 ? 178.32963 193.84208 186.62637 1.000 9.04587   ? 235 ILE D CG2  1 
ATOM   13391 C CD1  . ILE D 1 290 ? 177.88801 194.88853 183.73687 1.000 8.73826   ? 235 ILE D CD1  1 
ATOM   13392 H H    . ILE D 1 290 ? 181.47754 193.35824 184.35838 1.000 8.43111   ? 235 ILE D H    1 
ATOM   13393 H HA   . ILE D 1 290 ? 180.90693 194.80578 186.45581 1.000 3.68826   ? 235 ILE D HA   1 
ATOM   13394 H HB   . ILE D 1 290 ? 179.28759 193.00545 185.02224 1.000 2.22210   ? 235 ILE D HB   1 
ATOM   13395 H HG12 . ILE D 1 290 ? 179.06078 195.81279 185.11126 1.000 9.96371   ? 235 ILE D HG12 1 
ATOM   13396 H HG13 . ILE D 1 290 ? 179.89801 195.07699 183.98220 1.000 8.16597   ? 235 ILE D HG13 1 
ATOM   13397 H HG21 . ILE D 1 290 ? 177.46812 194.07830 186.25304 1.000 0.41387   ? 235 ILE D HG21 1 
ATOM   13398 H HG22 . ILE D 1 290 ? 178.28426 192.96352 187.03204 1.000 3.72537   ? 235 ILE D HG22 1 
ATOM   13399 H HG23 . ILE D 1 290 ? 178.59093 194.50008 187.28756 1.000 8.11446   ? 235 ILE D HG23 1 
ATOM   13400 H HD11 . ILE D 1 290 ? 177.92223 195.54806 183.02754 1.000 5.27644   ? 235 ILE D HD11 1 
ATOM   13401 H HD12 . ILE D 1 290 ? 177.84661 193.99765 183.35713 1.000 2.46390   ? 235 ILE D HD12 1 
ATOM   13402 H HD13 . ILE D 1 290 ? 177.11262 195.04605 184.29702 1.000 7.92147   ? 235 ILE D HD13 1 
ATOM   13403 N N    . MET D 1 291 ? 181.13974 191.66626 187.04226 1.000 4.57527   ? 236 MET D N    1 
ATOM   13404 C CA   . MET D 1 291 ? 181.30816 190.71581 188.13615 1.000 1.96175   ? 236 MET D CA   1 
ATOM   13405 C C    . MET D 1 291 ? 182.56570 191.02699 188.93253 1.000 4.27095   ? 236 MET D C    1 
ATOM   13406 O O    . MET D 1 291 ? 182.58390 190.89394 190.16178 1.000 11.89147  ? 236 MET D O    1 
ATOM   13407 C CB   . MET D 1 291 ? 181.35591 189.28829 187.59316 1.000 8.51977   ? 236 MET D CB   1 
ATOM   13408 C CG   . MET D 1 291 ? 180.09938 188.86093 186.86050 1.000 4.16444   ? 236 MET D CG   1 
ATOM   13409 S SD   . MET D 1 291 ? 178.60014 189.13107 187.82286 1.000 8.81916   ? 236 MET D SD   1 
ATOM   13410 C CE   . MET D 1 291 ? 177.35019 188.73665 186.60792 1.000 8.82713   ? 236 MET D CE   1 
ATOM   13411 H H    . MET D 1 291 ? 181.19098 191.32656 186.25482 1.000 8.36519   ? 236 MET D H    1 
ATOM   13412 H HA   . MET D 1 291 ? 180.54751 190.78765 188.73073 1.000 2.66325   ? 236 MET D HA   1 
ATOM   13413 H HB2  . MET D 1 291 ? 182.09753 189.21606 186.97402 1.000 4.38740   ? 236 MET D HB2  1 
ATOM   13414 H HB3  . MET D 1 291 ? 181.48710 188.67754 188.33362 1.000 10.66613  ? 236 MET D HB3  1 
ATOM   13415 H HG2  . MET D 1 291 ? 180.02399 189.36963 186.04008 1.000 9.30517   ? 236 MET D HG2  1 
ATOM   13416 H HG3  . MET D 1 291 ? 180.15872 187.91481 186.65919 1.000 3.63592   ? 236 MET D HG3  1 
ATOM   13417 H HE1  . MET D 1 291 ? 176.47620 188.80862 187.02094 1.000 4.94366   ? 236 MET D HE1  1 
ATOM   13418 H HE2  . MET D 1 291 ? 177.41962 189.36112 185.86960 1.000 7.58498   ? 236 MET D HE2  1 
ATOM   13419 H HE3  . MET D 1 291 ? 177.49736 187.83204 186.29221 1.000 10.22222  ? 236 MET D HE3  1 
ATOM   13420 N N    . THR D 1 292 ? 183.62726 191.44969 188.24631 1.000 1.99775   ? 237 THR D N    1 
ATOM   13421 C CA   . THR D 1 292 ? 184.85845 191.81035 188.93633 1.000 1.00924   ? 237 THR D CA   1 
ATOM   13422 C C    . THR D 1 292 ? 184.63923 192.99564 189.86713 1.000 3.81128   ? 237 THR D C    1 
ATOM   13423 O O    . THR D 1 292 ? 185.14184 193.00918 190.99648 1.000 9.11612   ? 237 THR D O    1 
ATOM   13424 C CB   . THR D 1 292 ? 185.95398 192.11881 187.92267 1.000 2.59773   ? 237 THR D CB   1 
ATOM   13425 O OG1  . THR D 1 292 ? 186.14753 190.98563 187.06933 1.000 1.07563   ? 237 THR D OG1  1 
ATOM   13426 C CG2  . THR D 1 292 ? 187.24168 192.42218 188.63516 1.000 0.55202   ? 237 THR D CG2  1 
ATOM   13427 H H    . THR D 1 292 ? 183.65955 191.53331 187.39177 1.000 3.50930   ? 237 THR D H    1 
ATOM   13428 H HA   . THR D 1 292 ? 185.15332 191.05831 189.47030 1.000 0.36886   ? 237 THR D HA   1 
ATOM   13429 H HB   . THR D 1 292 ? 185.70073 192.88918 187.39401 1.000 5.82293   ? 237 THR D HB   1 
ATOM   13430 H HG1  . THR D 1 292 ? 186.85910 191.07565 186.63441 1.000 6.71816   ? 237 THR D HG1  1 
ATOM   13431 H HG21 . THR D 1 292 ? 187.98278 192.36764 188.01475 1.000 4.59743   ? 237 THR D HG21 1 
ATOM   13432 H HG22 . THR D 1 292 ? 187.20520 193.31230 189.01593 1.000 7.40376   ? 237 THR D HG22 1 
ATOM   13433 H HG23 . THR D 1 292 ? 187.37727 191.77630 189.34378 1.000 5.00284   ? 237 THR D HG23 1 
ATOM   13434 N N    . VAL D 1 293 ? 183.89489 194.00386 189.41052 1.000 7.01612   ? 238 VAL D N    1 
ATOM   13435 C CA   . VAL D 1 293 ? 183.60147 195.15125 190.26387 1.000 2.29900   ? 238 VAL D CA   1 
ATOM   13436 C C    . VAL D 1 293 ? 182.78553 194.71687 191.47261 1.000 7.43871   ? 238 VAL D C    1 
ATOM   13437 O O    . VAL D 1 293 ? 183.06343 195.11705 192.60913 1.000 5.00896   ? 238 VAL D O    1 
ATOM   13438 C CB   . VAL D 1 293 ? 182.86417 196.23481 189.45928 1.000 7.04628   ? 238 VAL D CB   1 
ATOM   13439 C CG1  . VAL D 1 293 ? 182.42595 197.35878 190.36495 1.000 4.45957   ? 238 VAL D CG1  1 
ATOM   13440 C CG2  . VAL D 1 293 ? 183.74712 196.76212 188.35864 1.000 5.05200   ? 238 VAL D CG2  1 
ATOM   13441 H H    . VAL D 1 293 ? 183.55751 194.04924 188.62276 1.000 0.40794   ? 238 VAL D H    1 
ATOM   13442 H HA   . VAL D 1 293 ? 184.43472 195.52894 190.58016 1.000 4.88568   ? 238 VAL D HA   1 
ATOM   13443 H HB   . VAL D 1 293 ? 182.07519 195.84939 189.05349 1.000 1.41546   ? 238 VAL D HB   1 
ATOM   13444 H HG11 . VAL D 1 293 ? 182.15872 198.11150 189.81584 1.000 1.41755   ? 238 VAL D HG11 1 
ATOM   13445 H HG12 . VAL D 1 293 ? 181.67439 197.05949 190.89890 1.000 4.32609   ? 238 VAL D HG12 1 
ATOM   13446 H HG13 . VAL D 1 293 ? 183.16657 197.60458 190.93855 1.000 5.75474   ? 238 VAL D HG13 1 
ATOM   13447 H HG21 . VAL D 1 293 ? 183.22070 197.34207 187.78734 1.000 3.42308   ? 238 VAL D HG21 1 
ATOM   13448 H HG22 . VAL D 1 293 ? 184.47764 197.25744 188.75652 1.000 1.59751   ? 238 VAL D HG22 1 
ATOM   13449 H HG23 . VAL D 1 293 ? 184.09251 196.01586 187.84889 1.000 7.40669   ? 238 VAL D HG23 1 
ATOM   13450 N N    . ILE D 1 294 ? 181.76198 193.89321 191.24588 1.000 15.12203  ? 239 ILE D N    1 
ATOM   13451 C CA   . ILE D 1 294 ? 180.97645 193.36991 192.35803 1.000 12.82754  ? 239 ILE D CA   1 
ATOM   13452 C C    . ILE D 1 294 ? 181.85624 192.53341 193.27386 1.000 6.26176   ? 239 ILE D C    1 
ATOM   13453 O O    . ILE D 1 294 ? 181.76814 192.62356 194.50425 1.000 13.90020  ? 239 ILE D O    1 
ATOM   13454 C CB   . ILE D 1 294 ? 179.77854 192.56475 191.82877 1.000 6.16626   ? 239 ILE D CB   1 
ATOM   13455 C CG1  . ILE D 1 294 ? 178.78749 193.50179 191.13791 1.000 9.85424   ? 239 ILE D CG1  1 
ATOM   13456 C CG2  . ILE D 1 294 ? 179.11706 191.81534 192.96321 1.000 14.77974  ? 239 ILE D CG2  1 
ATOM   13457 C CD1  . ILE D 1 294 ? 177.69363 192.79109 190.38606 1.000 8.12292   ? 239 ILE D CD1  1 
ATOM   13458 H H    . ILE D 1 294 ? 181.50789 193.62353 190.47082 1.000 6.77065   ? 239 ILE D H    1 
ATOM   13459 H HA   . ILE D 1 294 ? 180.62730 194.11108 192.87463 1.000 13.11350  ? 239 ILE D HA   1 
ATOM   13460 H HB   . ILE D 1 294 ? 180.10297 191.92267 191.17972 1.000 14.77720  ? 239 ILE D HB   1 
ATOM   13461 H HG12 . ILE D 1 294 ? 178.37036 194.06330 191.80933 1.000 8.74880   ? 239 ILE D HG12 1 
ATOM   13462 H HG13 . ILE D 1 294 ? 179.26967 194.05290 190.50429 1.000 7.81570   ? 239 ILE D HG13 1 
ATOM   13463 H HG21 . ILE D 1 294 ? 178.23685 191.52469 192.68217 1.000 7.31597   ? 239 ILE D HG21 1 
ATOM   13464 H HG22 . ILE D 1 294 ? 179.66127 191.04630 193.19141 1.000 15.12347  ? 239 ILE D HG22 1 
ATOM   13465 H HG23 . ILE D 1 294 ? 179.04381 192.40962 193.72597 1.000 11.25746  ? 239 ILE D HG23 1 
ATOM   13466 H HD11 . ILE D 1 294 ? 177.28629 193.41199 189.76251 1.000 14.09199  ? 239 ILE D HD11 1 
ATOM   13467 H HD12 . ILE D 1 294 ? 178.08135 192.04404 189.90502 1.000 8.57456   ? 239 ILE D HD12 1 
ATOM   13468 H HD13 . ILE D 1 294 ? 177.03174 192.47088 191.01761 1.000 6.05548   ? 239 ILE D HD13 1 
ATOM   13469 N N    . LEU D 1 295 ? 182.71529 191.70233 192.68422 1.000 5.91224   ? 240 LEU D N    1 
ATOM   13470 C CA   . LEU D 1 295 ? 183.59830 190.85223 193.47276 1.000 3.44530   ? 240 LEU D CA   1 
ATOM   13471 C C    . LEU D 1 295 ? 184.52019 191.67801 194.36002 1.000 6.56403   ? 240 LEU D C    1 
ATOM   13472 O O    . LEU D 1 295 ? 184.74327 191.33478 195.52469 1.000 6.75407   ? 240 LEU D O    1 
ATOM   13473 C CB   . LEU D 1 295 ? 184.40594 189.95400 192.53898 1.000 4.31708   ? 240 LEU D CB   1 
ATOM   13474 C CG   . LEU D 1 295 ? 185.45978 189.05611 193.17358 1.000 4.44874   ? 240 LEU D CG   1 
ATOM   13475 C CD1  . LEU D 1 295 ? 184.81913 188.13370 194.17376 1.000 1.61593   ? 240 LEU D CD1  1 
ATOM   13476 C CD2  . LEU D 1 295 ? 186.16611 188.26136 192.09628 1.000 5.57822   ? 240 LEU D CD2  1 
ATOM   13477 H H    . LEU D 1 295 ? 182.80182 191.61273 191.83425 1.000 4.61109   ? 240 LEU D H    1 
ATOM   13478 H HA   . LEU D 1 295 ? 183.06129 190.28413 194.04394 1.000 7.56910   ? 240 LEU D HA   1 
ATOM   13479 H HB2  . LEU D 1 295 ? 183.78745 189.37362 192.07180 1.000 9.97183   ? 240 LEU D HB2  1 
ATOM   13480 H HB3  . LEU D 1 295 ? 184.86146 190.51790 191.89782 1.000 6.30060   ? 240 LEU D HB3  1 
ATOM   13481 H HG   . LEU D 1 295 ? 186.11425 189.60243 193.63332 1.000 2.20128   ? 240 LEU D HG   1 
ATOM   13482 H HD11 . LEU D 1 295 ? 185.47655 187.48698 194.47040 1.000 10.70900  ? 240 LEU D HD11 1 
ATOM   13483 H HD12 . LEU D 1 295 ? 184.50442 188.65905 194.92502 1.000 9.45747   ? 240 LEU D HD12 1 
ATOM   13484 H HD13 . LEU D 1 295 ? 184.07635 187.68210 193.74558 1.000 5.02939   ? 240 LEU D HD13 1 
ATOM   13485 H HD21 . LEU D 1 295 ? 186.57359 187.47915 192.49608 1.000 4.68149   ? 240 LEU D HD21 1 
ATOM   13486 H HD22 . LEU D 1 295 ? 185.51529 187.98992 191.43166 1.000 10.75354  ? 240 LEU D HD22 1 
ATOM   13487 H HD23 . LEU D 1 295 ? 186.84396 188.81791 191.68533 1.000 5.12314   ? 240 LEU D HD23 1 
ATOM   13488 N N    . SER D 1 296 ? 185.05021 192.78074 193.83235 1.000 6.35061   ? 241 SER D N    1 
ATOM   13489 C CA   . SER D 1 296 ? 185.95442 193.62199 194.60999 1.000 9.84603   ? 241 SER D CA   1 
ATOM   13490 C C    . SER D 1 296 ? 185.26303 194.21921 195.82954 1.000 0.35999   ? 241 SER D C    1 
ATOM   13491 O O    . SER D 1 296 ? 185.86573 194.32041 196.90418 1.000 3.13890   ? 241 SER D O    1 
ATOM   13492 C CB   . SER D 1 296 ? 186.52564 194.72747 193.72957 1.000 2.30495   ? 241 SER D CB   1 
ATOM   13493 O OG   . SER D 1 296 ? 187.55435 195.42410 194.40614 1.000 9.21624   ? 241 SER D OG   1 
ATOM   13494 H H    . SER D 1 296 ? 184.90335 193.06120 193.03436 1.000 5.50396   ? 241 SER D H    1 
ATOM   13495 H HA   . SER D 1 296 ? 186.69508 193.08168 194.92149 1.000 0.52973   ? 241 SER D HA   1 
ATOM   13496 H HB2  . SER D 1 296 ? 186.88829 194.33007 192.92423 1.000 7.54507   ? 241 SER D HB2  1 
ATOM   13497 H HB3  . SER D 1 296 ? 185.81489 195.34710 193.50847 1.000 6.83343   ? 241 SER D HB3  1 
ATOM   13498 H HG   . SER D 1 296 ? 187.97135 195.91231 193.86621 1.000 6.61433   ? 241 SER D HG   1 
ATOM   13499 N N    . GLN D 1 297 ? 183.99937 194.61940 195.68737 1.000 10.28740  ? 242 GLN D N    1 
ATOM   13500 C CA   . GLN D 1 297 ? 183.27920 195.24639 196.78967 1.000 9.47613   ? 242 GLN D CA   1 
ATOM   13501 C C    . GLN D 1 297 ? 182.92983 194.27735 197.91192 1.000 8.26263   ? 242 GLN D C    1 
ATOM   13502 O O    . GLN D 1 297 ? 182.52947 194.73099 198.98904 1.000 2.95677   ? 242 GLN D O    1 
ATOM   13503 C CB   . GLN D 1 297 ? 182.00502 195.90490 196.26628 1.000 2.11026   ? 242 GLN D CB   1 
ATOM   13504 C CG   . GLN D 1 297 ? 182.26507 197.01861 195.27213 1.000 2.93900   ? 242 GLN D CG   1 
ATOM   13505 C CD   . GLN D 1 297 ? 180.99289 197.58213 194.68004 1.000 2.78521   ? 242 GLN D CD   1 
ATOM   13506 O OE1  . GLN D 1 297 ? 179.89148 197.16139 195.02897 1.000 6.40976   ? 242 GLN D OE1  1 
ATOM   13507 N NE2  . GLN D 1 297 ? 181.13814 198.54380 193.78015 1.000 7.36055   ? 242 GLN D NE2  1 
ATOM   13508 H H    . GLN D 1 297 ? 183.54237 194.54268 194.96428 1.000 6.00429   ? 242 GLN D H    1 
ATOM   13509 H HA   . GLN D 1 297 ? 183.83593 195.94427 197.16511 1.000 1.29361   ? 242 GLN D HA   1 
ATOM   13510 H HB2  . GLN D 1 297 ? 181.46689 195.23137 195.82486 1.000 4.36174   ? 242 GLN D HB2  1 
ATOM   13511 H HB3  . GLN D 1 297 ? 181.51556 196.27980 197.01378 1.000 10.40739  ? 242 GLN D HB3  1 
ATOM   13512 H HG2  . GLN D 1 297 ? 182.73218 197.73952 195.72007 1.000 7.68523   ? 242 GLN D HG2  1 
ATOM   13513 H HG3  . GLN D 1 297 ? 182.80715 196.67382 194.54644 1.000 4.42751   ? 242 GLN D HG3  1 
ATOM   13514 H HE21 . GLN D 1 297 ? 181.92575 198.81123 193.56383 1.000 7.44637   ? 242 GLN D HE21 1 
ATOM   13515 H HE22 . GLN D 1 297 ? 180.44586 198.89830 193.41470 1.000 3.38121   ? 242 GLN D HE22 1 
ATOM   13516 N N    . VAL D 1 298 ? 183.06436 192.96721 197.69664 1.000 4.84805   ? 243 VAL D N    1 
ATOM   13517 C CA   . VAL D 1 298 ? 182.85061 192.01392 198.77934 1.000 9.35394   ? 243 VAL D CA   1 
ATOM   13518 C C    . VAL D 1 298 ? 183.87344 192.22355 199.88418 1.000 6.97096   ? 243 VAL D C    1 
ATOM   13519 O O    . VAL D 1 298 ? 183.62219 191.86326 201.03875 1.000 8.88979   ? 243 VAL D O    1 
ATOM   13520 C CB   . VAL D 1 298 ? 182.89593 190.55691 198.27540 1.000 13.09322  ? 243 VAL D CB   1 
ATOM   13521 C CG1  . VAL D 1 298 ? 182.05173 190.39180 197.02604 1.000 10.59067  ? 243 VAL D CG1  1 
ATOM   13522 C CG2  . VAL D 1 298 ? 184.32570 190.11335 198.04769 1.000 11.30646  ? 243 VAL D CG2  1 
ATOM   13523 H H    . VAL D 1 298 ? 183.28309 192.61498 196.94511 1.000 5.09914   ? 243 VAL D H    1 
ATOM   13524 H HA   . VAL D 1 298 ? 181.97137 192.16576 199.15666 1.000 8.86985   ? 243 VAL D HA   1 
ATOM   13525 H HB   . VAL D 1 298 ? 182.51994 189.98372 198.95979 1.000 8.11669   ? 243 VAL D HB   1 
ATOM   13526 H HG11 . VAL D 1 298 ? 181.99598 189.44875 196.81241 1.000 10.54184  ? 243 VAL D HG11 1 
ATOM   13527 H HG12 . VAL D 1 298 ? 181.16590 190.74638 197.19865 1.000 6.95062   ? 243 VAL D HG12 1 
ATOM   13528 H HG13 . VAL D 1 298 ? 182.46494 190.87209 196.29381 1.000 7.90392   ? 243 VAL D HG13 1 
ATOM   13529 H HG21 . VAL D 1 298 ? 184.34169 189.45073 197.34081 1.000 13.88344  ? 243 VAL D HG21 1 
ATOM   13530 H HG22 . VAL D 1 298 ? 184.85962 190.88153 197.79887 1.000 5.22138   ? 243 VAL D HG22 1 
ATOM   13531 H HG23 . VAL D 1 298 ? 184.66635 189.73169 198.87027 1.000 6.07235   ? 243 VAL D HG23 1 
ATOM   13532 N N    . SER D 1 299 ? 185.03198 192.80078 199.55598 1.000 3.37728   ? 244 SER D N    1 
ATOM   13533 C CA   . SER D 1 299 ? 186.07273 192.99691 200.55770 1.000 7.95336   ? 244 SER D CA   1 
ATOM   13534 C C    . SER D 1 299 ? 185.59364 193.86936 201.70603 1.000 8.12370   ? 244 SER D C    1 
ATOM   13535 O O    . SER D 1 299 ? 186.06884 193.71524 202.83653 1.000 8.83437   ? 244 SER D O    1 
ATOM   13536 C CB   . SER D 1 299 ? 187.30473 193.62961 199.91592 1.000 4.79726   ? 244 SER D CB   1 
ATOM   13537 O OG   . SER D 1 299 ? 188.32166 193.85265 200.87561 1.000 9.51085   ? 244 SER D OG   1 
ATOM   13538 H H    . SER D 1 299 ? 185.23633 193.08191 198.77035 1.000 7.96028   ? 244 SER D H    1 
ATOM   13539 H HA   . SER D 1 299 ? 186.32942 192.13544 200.91908 1.000 8.11942   ? 244 SER D HA   1 
ATOM   13540 H HB2  . SER D 1 299 ? 187.63987 193.03629 199.23300 1.000 9.20670   ? 244 SER D HB2  1 
ATOM   13541 H HB3  . SER D 1 299 ? 187.05296 194.47829 199.52208 1.000 7.27606   ? 244 SER D HB3  1 
ATOM   13542 H HG   . SER D 1 299 ? 188.90213 194.37143 200.56100 1.000 5.20909   ? 244 SER D HG   1 
ATOM   13543 N N    . PHE D 1 300 ? 184.65938 194.78554 201.45004 1.000 1.75681   ? 245 PHE D N    1 
ATOM   13544 C CA   . PHE D 1 300 ? 184.21045 195.66648 202.51851 1.000 7.40338   ? 245 PHE D CA   1 
ATOM   13545 C C    . PHE D 1 300 ? 183.54591 194.88261 203.63782 1.000 7.08646   ? 245 PHE D C    1 
ATOM   13546 O O    . PHE D 1 300 ? 183.46183 195.37829 204.76654 1.000 7.45691   ? 245 PHE D O    1 
ATOM   13547 C CB   . PHE D 1 300 ? 183.23926 196.71136 201.97313 1.000 4.67736   ? 245 PHE D CB   1 
ATOM   13548 C CG   . PHE D 1 300 ? 183.80550 197.54547 200.86222 1.000 6.99764   ? 245 PHE D CG   1 
ATOM   13549 C CD1  . PHE D 1 300 ? 185.15459 197.84216 200.81560 1.000 3.16539   ? 245 PHE D CD1  1 
ATOM   13550 C CD2  . PHE D 1 300 ? 182.98349 198.04271 199.86966 1.000 7.94742   ? 245 PHE D CD2  1 
ATOM   13551 C CE1  . PHE D 1 300 ? 185.67256 198.60722 199.79650 1.000 2.16556   ? 245 PHE D CE1  1 
ATOM   13552 C CE2  . PHE D 1 300 ? 183.49706 198.81010 198.84888 1.000 10.19960  ? 245 PHE D CE2  1 
ATOM   13553 C CZ   . PHE D 1 300 ? 184.84280 199.09348 198.81262 1.000 3.61020   ? 245 PHE D CZ   1 
ATOM   13554 H H    . PHE D 1 300 ? 184.28068 194.91241 200.68937 1.000 4.38727   ? 245 PHE D H    1 
ATOM   13555 H HA   . PHE D 1 300 ? 184.97465 196.12684 202.89517 1.000 10.29619  ? 245 PHE D HA   1 
ATOM   13556 H HB2  . PHE D 1 300 ? 182.45615 196.25544 201.63087 1.000 10.28475  ? 245 PHE D HB2  1 
ATOM   13557 H HB3  . PHE D 1 300 ? 182.98462 197.30636 202.69366 1.000 9.81150   ? 245 PHE D HB3  1 
ATOM   13558 H HD1  . PHE D 1 300 ? 185.71976 197.51494 201.47571 1.000 4.71818   ? 245 PHE D HD1  1 
ATOM   13559 H HD2  . PHE D 1 300 ? 182.07415 197.85397 199.89019 1.000 10.47227  ? 245 PHE D HD2  1 
ATOM   13560 H HE1  . PHE D 1 300 ? 186.58162 198.79689 199.77472 1.000 9.16685   ? 245 PHE D HE1  1 
ATOM   13561 H HE2  . PHE D 1 300 ? 182.93527 199.13798 198.18579 1.000 8.02965   ? 245 PHE D HE2  1 
ATOM   13562 H HZ   . PHE D 1 300 ? 185.19044 199.61185 198.12409 1.000 10.44686  ? 245 PHE D HZ   1 
ATOM   13563 N N    . TRP D 1 301 ? 183.07216 193.67372 203.34704 1.000 13.90515  ? 246 TRP D N    1 
ATOM   13564 C CA   . TRP D 1 301 ? 182.40016 192.83714 204.32721 1.000 10.32133  ? 246 TRP D CA   1 
ATOM   13565 C C    . TRP D 1 301 ? 183.35699 191.92215 205.08012 1.000 9.31638   ? 246 TRP D C    1 
ATOM   13566 O O    . TRP D 1 301 ? 182.92368 191.23529 206.01113 1.000 10.01261  ? 246 TRP D O    1 
ATOM   13567 C CB   . TRP D 1 301 ? 181.32942 191.98872 203.63469 1.000 6.68795   ? 246 TRP D CB   1 
ATOM   13568 C CG   . TRP D 1 301 ? 180.28226 192.79895 202.93018 1.000 9.70814   ? 246 TRP D CG   1 
ATOM   13569 C CD1  . TRP D 1 301 ? 180.35037 193.29864 201.66314 1.000 9.60427   ? 246 TRP D CD1  1 
ATOM   13570 C CD2  . TRP D 1 301 ? 179.00161 193.18441 203.44366 1.000 14.73008  ? 246 TRP D CD2  1 
ATOM   13571 N NE1  . TRP D 1 301 ? 179.19932 193.98175 201.35996 1.000 14.96083  ? 246 TRP D NE1  1 
ATOM   13572 C CE2  . TRP D 1 301 ? 178.35381 193.92482 202.43566 1.000 15.70435  ? 246 TRP D CE2  1 
ATOM   13573 C CE3  . TRP D 1 301 ? 178.34161 192.97875 204.65852 1.000 9.35583   ? 246 TRP D CE3  1 
ATOM   13574 C CZ2  . TRP D 1 301 ? 177.08021 194.46064 202.60470 1.000 13.00703  ? 246 TRP D CZ2  1 
ATOM   13575 C CZ3  . TRP D 1 301 ? 177.07589 193.51238 204.82473 1.000 12.40450  ? 246 TRP D CZ3  1 
ATOM   13576 C CH2  . TRP D 1 301 ? 176.45900 194.24421 203.80322 1.000 8.49827   ? 246 TRP D CH2  1 
ATOM   13577 H H    . TRP D 1 301 ? 183.13037 193.31180 202.57046 1.000 14.77371  ? 246 TRP D H    1 
ATOM   13578 H HA   . TRP D 1 301 ? 181.95769 193.40552 204.97534 1.000 8.21485   ? 246 TRP D HA   1 
ATOM   13579 H HB2  . TRP D 1 301 ? 181.75783 191.41817 202.97933 1.000 13.55097  ? 246 TRP D HB2  1 
ATOM   13580 H HB3  . TRP D 1 301 ? 180.88416 191.44609 204.30265 1.000 7.52047   ? 246 TRP D HB3  1 
ATOM   13581 H HD1  . TRP D 1 301 ? 181.07492 193.19926 201.09053 1.000 7.14203   ? 246 TRP D HD1  1 
ATOM   13582 H HE1  . TRP D 1 301 ? 179.03425 194.37809 200.61569 1.000 13.27705  ? 246 TRP D HE1  1 
ATOM   13583 H HE3  . TRP D 1 301 ? 178.74589 192.49431 205.34128 1.000 11.33701  ? 246 TRP D HE3  1 
ATOM   13584 H HZ2  . TRP D 1 301 ? 176.66867 194.94681 201.92761 1.000 10.50299  ? 246 TRP D HZ2  1 
ATOM   13585 H HZ3  . TRP D 1 301 ? 176.62676 193.38267 205.62877 1.000 13.85564  ? 246 TRP D HZ3  1 
ATOM   13586 H HH2  . TRP D 1 301 ? 175.60755 194.59126 203.94276 1.000 9.66127   ? 246 TRP D HH2  1 
ATOM   13587 N N    . LEU D 1 302 ? 184.63459 191.89097 204.70682 1.000 8.52609   ? 247 LEU D N    1 
ATOM   13588 C CA   . LEU D 1 302 ? 185.61986 191.09258 205.42017 1.000 9.61431   ? 247 LEU D CA   1 
ATOM   13589 C C    . LEU D 1 302 ? 186.20838 191.87901 206.58449 1.000 9.78384   ? 247 LEU D C    1 
ATOM   13590 O O    . LEU D 1 302 ? 186.29605 193.10915 206.55029 1.000 2.76887   ? 247 LEU D O    1 
ATOM   13591 C CB   . LEU D 1 302 ? 186.74083 190.64850 204.47938 1.000 4.14266   ? 247 LEU D CB   1 
ATOM   13592 C CG   . LEU D 1 302 ? 186.29918 189.87073 203.23906 1.000 7.24269   ? 247 LEU D CG   1 
ATOM   13593 C CD1  . LEU D 1 302 ? 187.48811 189.49419 202.37352 1.000 8.94125   ? 247 LEU D CD1  1 
ATOM   13594 C CD2  . LEU D 1 302 ? 185.52836 188.63679 203.63549 1.000 7.10570   ? 247 LEU D CD2  1 
ATOM   13595 H H    . LEU D 1 302 ? 184.95403 192.32315 204.03680 1.000 7.57391   ? 247 LEU D H    1 
ATOM   13596 H HA   . LEU D 1 302 ? 185.19132 190.30055 205.77629 1.000 8.82663   ? 247 LEU D HA   1 
ATOM   13597 H HB2  . LEU D 1 302 ? 187.21260 191.43693 204.17344 1.000 3.66207   ? 247 LEU D HB2  1 
ATOM   13598 H HB3  . LEU D 1 302 ? 187.34903 190.08096 204.97713 1.000 5.41804   ? 247 LEU D HB3  1 
ATOM   13599 H HG   . LEU D 1 302 ? 185.71097 190.43266 202.71254 1.000 5.34029   ? 247 LEU D HG   1 
ATOM   13600 H HD11 . LEU D 1 302 ? 187.17922 188.94099 201.63975 1.000 6.46842   ? 247 LEU D HD11 1 
ATOM   13601 H HD12 . LEU D 1 302 ? 187.89862 190.30172 202.03083 1.000 8.94443   ? 247 LEU D HD12 1 
ATOM   13602 H HD13 . LEU D 1 302 ? 188.12447 188.99891 202.91122 1.000 6.00086   ? 247 LEU D HD13 1 
ATOM   13603 H HD21 . LEU D 1 302 ? 185.33823 188.11787 202.83846 1.000 9.69198   ? 247 LEU D HD21 1 
ATOM   13604 H HD22 . LEU D 1 302 ? 186.06623 188.11655 204.25178 1.000 7.31395   ? 247 LEU D HD22 1 
ATOM   13605 H HD23 . LEU D 1 302 ? 184.70267 188.91017 204.06265 1.000 4.14550   ? 247 LEU D HD23 1 
ATOM   13606 N N    . ASN D 1 303 ? 186.60789 191.15169 207.62413 1.000 19.28667  ? 248 ASN D N    1 
ATOM   13607 C CA   . ASN D 1 303 ? 187.18540 191.78726 208.79888 1.000 22.69849  ? 248 ASN D CA   1 
ATOM   13608 C C    . ASN D 1 303 ? 188.51416 192.45933 208.46846 1.000 19.66029  ? 248 ASN D C    1 
ATOM   13609 O O    . ASN D 1 303 ? 189.29857 191.96544 207.65377 1.000 20.57457  ? 248 ASN D O    1 
ATOM   13610 C CB   . ASN D 1 303 ? 187.37823 190.75696 209.91078 1.000 20.08820  ? 248 ASN D CB   1 
ATOM   13611 C CG   . ASN D 1 303 ? 188.34119 189.65474 209.52395 1.000 16.83675  ? 248 ASN D CG   1 
ATOM   13612 O OD1  . ASN D 1 303 ? 188.35190 189.19544 208.38206 1.000 15.50863  ? 248 ASN D OD1  1 
ATOM   13613 N ND2  . ASN D 1 303 ? 189.15191 189.21663 210.47973 1.000 17.55341  ? 248 ASN D ND2  1 
ATOM   13614 H H    . ASN D 1 303 ? 186.55886 190.29518 207.67119 1.000 14.98298  ? 248 ASN D H    1 
ATOM   13615 H HA   . ASN D 1 303 ? 186.57477 192.46840 209.12085 1.000 21.73862  ? 248 ASN D HA   1 
ATOM   13616 H HB2  . ASN D 1 303 ? 187.73034 191.20091 210.69701 1.000 20.57989  ? 248 ASN D HB2  1 
ATOM   13617 H HB3  . ASN D 1 303 ? 186.52235 190.34966 210.11555 1.000 17.48585  ? 248 ASN D HB3  1 
ATOM   13618 H HD21 . ASN D 1 303 ? 189.11320 189.56093 211.26682 1.000 15.18911  ? 248 ASN D HD21 1 
ATOM   13619 H HD22 . ASN D 1 303 ? 189.71656 188.59039 210.31160 1.000 22.23328  ? 248 ASN D HD22 1 
ATOM   13620 N N    . ARG D 1 304 ? 188.75917 193.59828 209.11831 1.000 16.76504  ? 249 ARG D N    1 
ATOM   13621 C CA   . ARG D 1 304 ? 189.94290 194.40947 208.85418 1.000 20.34043  ? 249 ARG D CA   1 
ATOM   13622 C C    . ARG D 1 304 ? 191.24152 193.72960 209.27385 1.000 11.38538  ? 249 ARG D C    1 
ATOM   13623 O O    . ARG D 1 304 ? 192.31418 194.15228 208.83042 1.000 12.82288  ? 249 ARG D O    1 
ATOM   13624 C CB   . ARG D 1 304 ? 189.82253 195.76097 209.55910 1.000 11.21095  ? 249 ARG D CB   1 
ATOM   13625 C CG   . ARG D 1 304 ? 189.83609 195.67734 211.07284 1.000 17.82182  ? 249 ARG D CG   1 
ATOM   13626 C CD   . ARG D 1 304 ? 189.36068 196.97702 211.70004 1.000 11.97015  ? 249 ARG D CD   1 
ATOM   13627 N NE   . ARG D 1 304 ? 190.11930 198.12515 211.21867 1.000 19.19099  ? 249 ARG D NE   1 
ATOM   13628 C CZ   . ARG D 1 304 ? 189.88930 199.38019 211.57969 1.000 15.28919  ? 249 ARG D CZ   1 
ATOM   13629 N NH1  . ARG D 1 304 ? 188.92724 199.69020 212.43248 1.000 15.63609  ? 249 ARG D NH1  1 
ATOM   13630 N NH2  . ARG D 1 304 ? 190.65215 200.34822 211.08165 1.000 10.79960  ? 249 ARG D NH2  1 
ATOM   13631 H H    . ARG D 1 304 ? 188.24428 193.92675 209.72325 1.000 16.51493  ? 249 ARG D H    1 
ATOM   13632 H HA   . ARG D 1 304 ? 189.99801 194.57774 207.90141 1.000 12.65055  ? 249 ARG D HA   1 
ATOM   13633 H HB2  . ARG D 1 304 ? 190.56925 196.31675 209.28939 1.000 12.50944  ? 249 ARG D HB2  1 
ATOM   13634 H HB3  . ARG D 1 304 ? 188.98870 196.17898 209.29428 1.000 19.32758  ? 249 ARG D HB3  1 
ATOM   13635 H HG2  . ARG D 1 304 ? 189.24494 194.96491 211.36132 1.000 19.25453  ? 249 ARG D HG2  1 
ATOM   13636 H HG3  . ARG D 1 304 ? 190.74181 195.50761 211.37438 1.000 10.42705  ? 249 ARG D HG3  1 
ATOM   13637 H HD2  . ARG D 1 304 ? 188.42839 197.11718 211.47205 1.000 18.69744  ? 249 ARG D HD2  1 
ATOM   13638 H HD3  . ARG D 1 304 ? 189.46757 196.92478 212.66256 1.000 19.39739  ? 249 ARG D HD3  1 
ATOM   13639 H HE   . ARG D 1 304 ? 190.85556 197.96407 210.80661 1.000 15.49387  ? 249 ARG D HE   1 
ATOM   13640 H HH11 . ARG D 1 304 ? 188.42690 199.07374 212.76159 1.000 16.93614  ? 249 ARG D HH11 1 
ATOM   13641 H HH12 . ARG D 1 304 ? 188.79834 200.51194 212.65179 1.000 18.05225  ? 249 ARG D HH12 1 
ATOM   13642 H HH21 . ARG D 1 304 ? 191.28302 200.15663 210.53032 1.000 17.22880  ? 249 ARG D HH21 1 
ATOM   13643 H HH22 . ARG D 1 304 ? 190.51405 201.16520 211.31168 1.000 14.96556  ? 249 ARG D HH22 1 
ATOM   13644 N N    . GLU D 1 305 ? 191.17510 192.69203 210.10923 1.000 18.25764  ? 250 GLU D N    1 
ATOM   13645 C CA   . GLU D 1 305 ? 192.35917 191.98839 210.58666 1.000 18.26371  ? 250 GLU D CA   1 
ATOM   13646 C C    . GLU D 1 305 ? 192.84304 190.88325 209.65104 1.000 20.94442  ? 250 GLU D C    1 
ATOM   13647 O O    . GLU D 1 305 ? 193.54422 189.97145 210.10504 1.000 14.92753  ? 250 GLU D O    1 
ATOM   13648 C CB   . GLU D 1 305 ? 192.08745 191.39720 211.97305 1.000 20.09538  ? 250 GLU D CB   1 
ATOM   13649 C CG   . GLU D 1 305 ? 191.61365 192.40593 213.00911 1.000 20.64648  ? 250 GLU D CG   1 
ATOM   13650 C CD   . GLU D 1 305 ? 192.72476 193.31950 213.48896 1.000 20.49344  ? 250 GLU D CD   1 
ATOM   13651 O OE1  . GLU D 1 305 ? 193.81019 193.31637 212.87153 1.000 20.60019  ? 250 GLU D OE1  1 
ATOM   13652 O OE2  . GLU D 1 305 ? 192.51245 194.04132 214.48601 1.000 20.81591  ? 250 GLU D OE2  1 
ATOM   13653 H H    . GLU D 1 305 ? 190.43914 192.37289 210.41793 1.000 16.69827  ? 250 GLU D H    1 
ATOM   13654 H HA   . GLU D 1 305 ? 193.08127 192.62870 210.67610 1.000 18.70198  ? 250 GLU D HA   1 
ATOM   13655 H HB2  . GLU D 1 305 ? 191.40201 190.71595 211.89139 1.000 20.07557  ? 250 GLU D HB2  1 
ATOM   13656 H HB3  . GLU D 1 305 ? 192.90669 190.99866 212.30559 1.000 20.22077  ? 250 GLU D HB3  1 
ATOM   13657 H HG2  . GLU D 1 305 ? 190.91538 192.95727 212.62376 1.000 22.10916  ? 250 GLU D HG2  1 
ATOM   13658 H HG3  . GLU D 1 305 ? 191.26849 191.92680 213.77826 1.000 22.27387  ? 250 GLU D HG3  1 
ATOM   13659 N N    . SER D 1 306 ? 192.49541 190.93748 208.36644 1.000 13.22187  ? 251 SER D N    1 
ATOM   13660 C CA   . SER D 1 306 ? 192.93420 189.90584 207.43337 1.000 12.23191  ? 251 SER D CA   1 
ATOM   13661 C C    . SER D 1 306 ? 193.81349 190.55008 206.36876 1.000 15.92978  ? 251 SER D C    1 
ATOM   13662 O O    . SER D 1 306 ? 193.62888 190.31923 205.16929 1.000 9.77413   ? 251 SER D O    1 
ATOM   13663 C CB   . SER D 1 306 ? 191.73429 189.20047 206.79956 1.000 15.23850  ? 251 SER D CB   1 
ATOM   13664 O OG   . SER D 1 306 ? 190.91206 188.60545 207.78623 1.000 9.49464   ? 251 SER D OG   1 
ATOM   13665 H H    . SER D 1 306 ? 192.01092 191.55461 208.01481 1.000 13.49080  ? 251 SER D H    1 
ATOM   13666 H HA   . SER D 1 306 ? 193.46247 189.24177 207.90135 1.000 13.64284  ? 251 SER D HA   1 
ATOM   13667 H HB2  . SER D 1 306 ? 191.21062 189.84922 206.30547 1.000 11.99296  ? 251 SER D HB2  1 
ATOM   13668 H HB3  . SER D 1 306 ? 192.05573 188.50802 206.20261 1.000 16.22003  ? 251 SER D HB3  1 
ATOM   13669 H HG   . SER D 1 306 ? 190.24303 188.25168 207.42277 1.000 13.00935  ? 251 SER D HG   1 
ATOM   13670 N N    . VAL D 1 307 ? 194.77329 191.36481 206.81519 1.000 18.64816  ? 252 VAL D N    1 
ATOM   13671 C CA   . VAL D 1 307 ? 195.56100 192.17829 205.88710 1.000 17.90212  ? 252 VAL D CA   1 
ATOM   13672 C C    . VAL D 1 307 ? 196.19227 191.35594 204.76808 1.000 14.34311  ? 252 VAL D C    1 
ATOM   13673 O O    . VAL D 1 307 ? 196.08305 191.75790 203.60184 1.000 17.34235  ? 252 VAL D O    1 
ATOM   13674 C CB   . VAL D 1 307 ? 196.59714 193.00692 206.66275 1.000 14.64901  ? 252 VAL D CB   1 
ATOM   13675 C CG1  . VAL D 1 307 ? 197.41399 193.84683 205.70857 1.000 19.37725  ? 252 VAL D CG1  1 
ATOM   13676 C CG2  . VAL D 1 307 ? 195.91055 193.89283 207.68480 1.000 20.12588  ? 252 VAL D CG2  1 
ATOM   13677 H H    . VAL D 1 307 ? 194.98819 191.45849 207.64178 1.000 21.39868  ? 252 VAL D H    1 
ATOM   13678 H HA   . VAL D 1 307 ? 194.95985 192.80850 205.46342 1.000 20.04621  ? 252 VAL D HA   1 
ATOM   13679 H HB   . VAL D 1 307 ? 197.19967 192.41414 207.13459 1.000 15.59147  ? 252 VAL D HB   1 
ATOM   13680 H HG11 . VAL D 1 307 ? 197.89477 194.51894 206.21560 1.000 21.22330  ? 252 VAL D HG11 1 
ATOM   13681 H HG12 . VAL D 1 307 ? 198.04005 193.27275 205.24114 1.000 19.20945  ? 252 VAL D HG12 1 
ATOM   13682 H HG13 . VAL D 1 307 ? 196.81394 194.27249 205.07728 1.000 14.74256  ? 252 VAL D HG13 1 
ATOM   13683 H HG21 . VAL D 1 307 ? 196.57227 194.47205 208.09347 1.000 13.96913  ? 252 VAL D HG21 1 
ATOM   13684 H HG22 . VAL D 1 307 ? 195.23760 194.42582 207.23352 1.000 16.70832  ? 252 VAL D HG22 1 
ATOM   13685 H HG23 . VAL D 1 307 ? 195.49600 193.33593 208.36111 1.000 20.62101  ? 252 VAL D HG23 1 
ATOM   13686 N N    . PRO D 1 308 ? 196.85425 190.22636 205.03438 1.000 30.77051  ? 253 PRO D N    1 
ATOM   13687 C CA   . PRO D 1 308 ? 197.40933 189.44472 203.91557 1.000 31.10760  ? 253 PRO D CA   1 
ATOM   13688 C C    . PRO D 1 308 ? 196.36517 188.99393 202.91385 1.000 29.08810  ? 253 PRO D C    1 
ATOM   13689 O O    . PRO D 1 308 ? 196.62164 189.00645 201.70375 1.000 24.37512  ? 253 PRO D O    1 
ATOM   13690 C CB   . PRO D 1 308 ? 198.07406 188.25177 204.61778 1.000 27.66331  ? 253 PRO D CB   1 
ATOM   13691 C CG   . PRO D 1 308 ? 198.27970 188.68929 206.02735 1.000 23.75358  ? 253 PRO D CG   1 
ATOM   13692 C CD   . PRO D 1 308 ? 197.15366 189.61685 206.33906 1.000 28.94953  ? 253 PRO D CD   1 
ATOM   13693 H HA   . PRO D 1 308 ? 198.09089 189.95933 203.45759 1.000 23.10129  ? 253 PRO D HA   1 
ATOM   13694 H HB2  . PRO D 1 308 ? 197.48323 187.48381 204.57867 1.000 29.00733  ? 253 PRO D HB2  1 
ATOM   13695 H HB3  . PRO D 1 308 ? 198.92252 188.05493 204.19194 1.000 30.12851  ? 253 PRO D HB3  1 
ATOM   13696 H HG2  . PRO D 1 308 ? 198.25793 187.91687 206.61343 1.000 26.63769  ? 253 PRO D HG2  1 
ATOM   13697 H HG3  . PRO D 1 308 ? 199.12972 189.15069 206.10201 1.000 22.09897  ? 253 PRO D HG3  1 
ATOM   13698 H HD2  . PRO D 1 308 ? 196.38411 189.12652 206.66670 1.000 25.93154  ? 253 PRO D HD2  1 
ATOM   13699 H HD3  . PRO D 1 308 ? 197.44347 190.29084 206.97120 1.000 29.82091  ? 253 PRO D HD3  1 
ATOM   13700 N N    . ALA D 1 309 ? 195.18743 188.59233 203.38763 1.000 9.98316   ? 254 ALA D N    1 
ATOM   13701 C CA   . ALA D 1 309 ? 194.15486 188.10307 202.48272 1.000 8.57122   ? 254 ALA D CA   1 
ATOM   13702 C C    . ALA D 1 309 ? 193.59346 189.22754 201.62344 1.000 15.51257  ? 254 ALA D C    1 
ATOM   13703 O O    . ALA D 1 309 ? 193.48007 189.09201 200.39987 1.000 13.81604  ? 254 ALA D O    1 
ATOM   13704 C CB   . ALA D 1 309 ? 193.04126 187.42635 203.27566 1.000 8.60624   ? 254 ALA D CB   1 
ATOM   13705 H H    . ALA D 1 309 ? 194.96570 188.59436 204.21779 1.000 18.03448  ? 254 ALA D H    1 
ATOM   13706 H HA   . ALA D 1 309 ? 194.54442 187.44126 201.89131 1.000 13.87895  ? 254 ALA D HA   1 
ATOM   13707 H HB1  . ALA D 1 309 ? 192.35967 187.12888 202.65381 1.000 14.03720  ? 254 ALA D HB1  1 
ATOM   13708 H HB2  . ALA D 1 309 ? 193.41064 186.66703 203.75240 1.000 16.08470  ? 254 ALA D HB2  1 
ATOM   13709 H HB3  . ALA D 1 309 ? 192.66753 188.06579 203.90119 1.000 17.21198  ? 254 ALA D HB3  1 
ATOM   13710 N N    . ARG D 1 310 ? 193.23524 190.35036 202.24987 1.000 0.60010   ? 255 ARG D N    1 
ATOM   13711 C CA   . ARG D 1 310 ? 192.62709 191.44482 201.50377 1.000 3.47772   ? 255 ARG D CA   1 
ATOM   13712 C C    . ARG D 1 310 ? 193.61496 192.14805 200.58390 1.000 1.99351   ? 255 ARG D C    1 
ATOM   13713 O O    . ARG D 1 310 ? 193.21763 192.63042 199.51724 1.000 4.64411   ? 255 ARG D O    1 
ATOM   13714 C CB   . ARG D 1 310 ? 192.01768 192.46389 202.46223 1.000 0.90727   ? 255 ARG D CB   1 
ATOM   13715 C CG   . ARG D 1 310 ? 190.88432 191.93622 203.30686 1.000 0.67345   ? 255 ARG D CG   1 
ATOM   13716 C CD   . ARG D 1 310 ? 190.23099 193.06154 204.08861 1.000 3.00148   ? 255 ARG D CD   1 
ATOM   13717 N NE   . ARG D 1 310 ? 189.66132 194.07385 203.20818 1.000 4.38386   ? 255 ARG D NE   1 
ATOM   13718 C CZ   . ARG D 1 310 ? 188.86110 195.05249 203.60699 1.000 5.09582   ? 255 ARG D CZ   1 
ATOM   13719 N NH1  . ARG D 1 310 ? 188.48867 195.17187 204.86971 1.000 2.97761   ? 255 ARG D NH1  1 
ATOM   13720 N NH2  . ARG D 1 310 ? 188.41455 195.92845 202.71361 1.000 -0.00000  ? 255 ARG D NH2  1 
ATOM   13721 H H    . ARG D 1 310 ? 193.33095 190.49894 203.09094 1.000 2.69256   ? 255 ARG D H    1 
ATOM   13722 H HA   . ARG D 1 310 ? 191.91123 191.08892 200.95656 1.000 0.21251   ? 255 ARG D HA   1 
ATOM   13723 H HB2  . ARG D 1 310 ? 192.71037 192.77397 203.06469 1.000 1.67825   ? 255 ARG D HB2  1 
ATOM   13724 H HB3  . ARG D 1 310 ? 191.67760 193.20664 201.94261 1.000 0.09773   ? 255 ARG D HB3  1 
ATOM   13725 H HG2  . ARG D 1 310 ? 190.21736 191.53251 202.73242 1.000 1.48386   ? 255 ARG D HG2  1 
ATOM   13726 H HG3  . ARG D 1 310 ? 191.23071 191.28514 203.93532 1.000 2.21546   ? 255 ARG D HG3  1 
ATOM   13727 H HD2  . ARG D 1 310 ? 189.51659 192.70012 204.63411 1.000 2.36057   ? 255 ARG D HD2  1 
ATOM   13728 H HD3  . ARG D 1 310 ? 190.89711 193.49033 204.64624 1.000 3.70336   ? 255 ARG D HD3  1 
ATOM   13729 H HE   . ARG D 1 310 ? 189.74592 193.95438 202.36181 1.000 2.65231   ? 255 ARG D HE   1 
ATOM   13730 H HH11 . ARG D 1 310 ? 188.77036 194.61238 205.45698 1.000 3.81345   ? 255 ARG D HH11 1 
ATOM   13731 H HH12 . ARG D 1 310 ? 187.96785 195.81531 205.10245 1.000 1.29617   ? 255 ARG D HH12 1 
ATOM   13732 H HH21 . ARG D 1 310 ? 188.64877 195.85811 201.88951 1.000 0.86666   ? 255 ARG D HH21 1 
ATOM   13733 H HH22 . ARG D 1 310 ? 187.89340 196.56474 202.96274 1.000 3.71180   ? 255 ARG D HH22 1 
ATOM   13734 N N    . THR D 1 311 ? 194.89413 192.22711 200.95797 1.000 9.35103   ? 256 THR D N    1 
ATOM   13735 C CA   . THR D 1 311 ? 195.86015 192.79523 200.02554 1.000 8.07624   ? 256 THR D CA   1 
ATOM   13736 C C    . THR D 1 311 ? 195.96957 191.94305 198.77007 1.000 12.85388  ? 256 THR D C    1 
ATOM   13737 O O    . THR D 1 311 ? 196.03219 192.47328 197.65499 1.000 8.53006   ? 256 THR D O    1 
ATOM   13738 C CB   . THR D 1 311 ? 197.22360 192.92791 200.69963 1.000 13.31364  ? 256 THR D CB   1 
ATOM   13739 O OG1  . THR D 1 311 ? 197.10416 193.74734 201.86808 1.000 14.42528  ? 256 THR D OG1  1 
ATOM   13740 C CG2  . THR D 1 311 ? 198.22736 193.55227 199.74949 1.000 10.44369  ? 256 THR D CG2  1 
ATOM   13741 H H    . THR D 1 311 ? 195.21522 191.96994 201.71252 1.000 9.60642   ? 256 THR D H    1 
ATOM   13742 H HA   . THR D 1 311 ? 195.56616 193.68117 199.76481 1.000 6.22814   ? 256 THR D HA   1 
ATOM   13743 H HB   . THR D 1 311 ? 197.54374 192.04856 200.95167 1.000 8.04897   ? 256 THR D HB   1 
ATOM   13744 H HG1  . THR D 1 311 ? 197.85958 193.85500 202.21774 1.000 14.17867  ? 256 THR D HG1  1 
ATOM   13745 H HG21 . THR D 1 311 ? 199.01492 193.83320 200.24021 1.000 7.77164   ? 256 THR D HG21 1 
ATOM   13746 H HG22 . THR D 1 311 ? 198.48924 192.90917 199.07301 1.000 11.52409  ? 256 THR D HG22 1 
ATOM   13747 H HG23 . THR D 1 311 ? 197.83383 194.32528 199.31649 1.000 10.26227  ? 256 THR D HG23 1 
ATOM   13748 N N    . VAL D 1 312 ? 195.99445 190.61894 198.92748 1.000 3.48158   ? 257 VAL D N    1 
ATOM   13749 C CA   . VAL D 1 312 ? 196.03910 189.74551 197.76014 1.000 11.53154  ? 257 VAL D CA   1 
ATOM   13750 C C    . VAL D 1 312 ? 194.76439 189.90810 196.94751 1.000 3.21556   ? 257 VAL D C    1 
ATOM   13751 O O    . VAL D 1 312 ? 194.77946 189.86796 195.71123 1.000 9.34488   ? 257 VAL D O    1 
ATOM   13752 C CB   . VAL D 1 312 ? 196.26316 188.28498 198.18338 1.000 12.25783  ? 257 VAL D CB   1 
ATOM   13753 C CG1  . VAL D 1 312 ? 196.02281 187.35778 197.00392 1.000 9.63159   ? 257 VAL D CG1  1 
ATOM   13754 C CG2  . VAL D 1 312 ? 197.66798 188.11297 198.72581 1.000 5.79694   ? 257 VAL D CG2  1 
ATOM   13755 H H    . VAL D 1 312 ? 195.98701 190.21081 199.68312 1.000 3.27225   ? 257 VAL D H    1 
ATOM   13756 H HA   . VAL D 1 312 ? 196.78616 190.00643 197.20246 1.000 8.33522   ? 257 VAL D HA   1 
ATOM   13757 H HB   . VAL D 1 312 ? 195.63511 188.05870 198.88515 1.000 9.87302   ? 257 VAL D HB   1 
ATOM   13758 H HG11 . VAL D 1 312 ? 196.36031 186.47595 197.22202 1.000 6.12631   ? 257 VAL D HG11 1 
ATOM   13759 H HG12 . VAL D 1 312 ? 195.07265 187.31216 196.82064 1.000 9.07537   ? 257 VAL D HG12 1 
ATOM   13760 H HG13 . VAL D 1 312 ? 196.49057 187.70865 196.23059 1.000 8.20377   ? 257 VAL D HG13 1 
ATOM   13761 H HG21 . VAL D 1 312 ? 197.77492 187.20541 199.05019 1.000 2.87892   ? 257 VAL D HG21 1 
ATOM   13762 H HG22 . VAL D 1 312 ? 198.30189 188.28925 198.01344 1.000 11.74480  ? 257 VAL D HG22 1 
ATOM   13763 H HG23 . VAL D 1 312 ? 197.80270 188.74377 199.44968 1.000 6.33791   ? 257 VAL D HG23 1 
ATOM   13764 N N    . PHE D 1 313 ? 193.63731 190.07896 197.64026 1.000 8.46656   ? 258 PHE D N    1 
ATOM   13765 C CA   . PHE D 1 313 ? 192.36707 190.33315 196.97278 1.000 13.13610  ? 258 PHE D CA   1 
ATOM   13766 C C    . PHE D 1 313 ? 192.45516 191.56457 196.08276 1.000 9.51532   ? 258 PHE D C    1 
ATOM   13767 O O    . PHE D 1 313 ? 192.08575 191.52275 194.90361 1.000 9.18322   ? 258 PHE D O    1 
ATOM   13768 C CB   . PHE D 1 313 ? 191.26579 190.49107 198.01784 1.000 11.07110  ? 258 PHE D CB   1 
ATOM   13769 C CG   . PHE D 1 313 ? 189.88946 190.42775 197.45120 1.000 6.79025   ? 258 PHE D CG   1 
ATOM   13770 C CD1  . PHE D 1 313 ? 189.46741 189.30847 196.76865 1.000 9.95554   ? 258 PHE D CD1  1 
ATOM   13771 C CD2  . PHE D 1 313 ? 189.01348 191.48050 197.60664 1.000 11.35822  ? 258 PHE D CD2  1 
ATOM   13772 C CE1  . PHE D 1 313 ? 188.20540 189.24425 196.24563 1.000 10.06030  ? 258 PHE D CE1  1 
ATOM   13773 C CE2  . PHE D 1 313 ? 187.74300 191.41746 197.08443 1.000 11.76015  ? 258 PHE D CE2  1 
ATOM   13774 C CZ   . PHE D 1 313 ? 187.34117 190.29453 196.40331 1.000 10.65790  ? 258 PHE D CZ   1 
ATOM   13775 H H    . PHE D 1 313 ? 193.58630 190.05475 198.49753 1.000 13.08659  ? 258 PHE D H    1 
ATOM   13776 H HA   . PHE D 1 313 ? 192.14919 189.57307 196.41309 1.000 13.46424  ? 258 PHE D HA   1 
ATOM   13777 H HB2  . PHE D 1 313 ? 191.34849 189.77837 198.66921 1.000 5.65093   ? 258 PHE D HB2  1 
ATOM   13778 H HB3  . PHE D 1 313 ? 191.36905 191.35089 198.45337 1.000 7.25848   ? 258 PHE D HB3  1 
ATOM   13779 H HD1  . PHE D 1 313 ? 190.04959 188.59345 196.65702 1.000 5.21910   ? 258 PHE D HD1  1 
ATOM   13780 H HD2  . PHE D 1 313 ? 189.28506 192.24008 198.06834 1.000 6.96146   ? 258 PHE D HD2  1 
ATOM   13781 H HE1  . PHE D 1 313 ? 187.93358 188.48953 195.78526 1.000 11.88170  ? 258 PHE D HE1  1 
ATOM   13782 H HE2  . PHE D 1 313 ? 187.15841 192.13234 197.19345 1.000 5.45799   ? 258 PHE D HE2  1 
ATOM   13783 H HZ   . PHE D 1 313 ? 186.48648 190.24359 196.04753 1.000 6.22373   ? 258 PHE D HZ   1 
ATOM   13784 N N    . GLY D 1 314 ? 192.94636 192.67495 196.63186 1.000 9.49057   ? 259 GLY D N    1 
ATOM   13785 C CA   . GLY D 1 314 ? 192.97791 193.90708 195.86364 1.000 6.22614   ? 259 GLY D CA   1 
ATOM   13786 C C    . GLY D 1 314 ? 193.90194 193.78894 194.66946 1.000 4.68409   ? 259 GLY D C    1 
ATOM   13787 O O    . GLY D 1 314 ? 193.54891 194.16645 193.55000 1.000 8.22273   ? 259 GLY D O    1 
ATOM   13788 H H    . GLY D 1 314 ? 193.25593 192.73753 197.43131 1.000 10.65227  ? 259 GLY D H    1 
ATOM   13789 H HA2  . GLY D 1 314 ? 192.08565 194.11359 195.54587 1.000 2.15894   ? 259 GLY D HA2  1 
ATOM   13790 H HA3  . GLY D 1 314 ? 193.28370 194.63550 196.42432 1.000 8.71383   ? 259 GLY D HA3  1 
ATOM   13791 N N    . VAL D 1 315 ? 195.10286 193.25680 194.89521 1.000 12.88093  ? 260 VAL D N    1 
ATOM   13792 C CA   . VAL D 1 315 ? 196.10043 193.19776 193.83586 1.000 14.87554  ? 260 VAL D CA   1 
ATOM   13793 C C    . VAL D 1 315 ? 195.64900 192.23841 192.74488 1.000 8.15914   ? 260 VAL D C    1 
ATOM   13794 O O    . VAL D 1 315 ? 195.75010 192.53921 191.54995 1.000 13.32334  ? 260 VAL D O    1 
ATOM   13795 C CB   . VAL D 1 315 ? 197.45769 192.77918 194.42679 1.000 7.23443   ? 260 VAL D CB   1 
ATOM   13796 C CG1  . VAL D 1 315 ? 198.45681 192.49132 193.32771 1.000 6.76168   ? 260 VAL D CG1  1 
ATOM   13797 C CG2  . VAL D 1 315 ? 197.97467 193.84705 195.36702 1.000 13.00338  ? 260 VAL D CG2  1 
ATOM   13798 H H    . VAL D 1 315 ? 195.36064 192.92711 195.64497 1.000 6.42177   ? 260 VAL D H    1 
ATOM   13799 H HA   . VAL D 1 315 ? 196.20046 194.07733 193.44445 1.000 6.63841   ? 260 VAL D HA   1 
ATOM   13800 H HB   . VAL D 1 315 ? 197.33786 191.96596 194.93777 1.000 6.56495   ? 260 VAL D HB   1 
ATOM   13801 H HG11 . VAL D 1 315 ? 199.33927 192.42001 193.72274 1.000 10.84952  ? 260 VAL D HG11 1 
ATOM   13802 H HG12 . VAL D 1 315 ? 198.22265 191.65464 192.89771 1.000 13.77411  ? 260 VAL D HG12 1 
ATOM   13803 H HG13 . VAL D 1 315 ? 198.43442 193.21621 192.68556 1.000 16.11741  ? 260 VAL D HG13 1 
ATOM   13804 H HG21 . VAL D 1 315 ? 198.82416 193.55868 195.73441 1.000 8.46150   ? 260 VAL D HG21 1 
ATOM   13805 H HG22 . VAL D 1 315 ? 198.08679 194.67212 194.87236 1.000 14.11922  ? 260 VAL D HG22 1 
ATOM   13806 H HG23 . VAL D 1 315 ? 197.33128 193.97387 196.08042 1.000 14.14788  ? 260 VAL D HG23 1 
ATOM   13807 N N    . THR D 1 316 ? 195.14347 191.06964 193.13898 1.000 13.88909  ? 261 THR D N    1 
ATOM   13808 C CA   . THR D 1 316 ? 194.72253 190.06962 192.16496 1.000 8.30922   ? 261 THR D CA   1 
ATOM   13809 C C    . THR D 1 316 ? 193.57745 190.58403 191.30253 1.000 6.49591   ? 261 THR D C    1 
ATOM   13810 O O    . THR D 1 316 ? 193.56418 190.37692 190.08366 1.000 13.13368  ? 261 THR D O    1 
ATOM   13811 C CB   . THR D 1 316 ? 194.31166 188.78574 192.87848 1.000 10.84129  ? 261 THR D CB   1 
ATOM   13812 O OG1  . THR D 1 316 ? 195.35889 188.37135 193.76443 1.000 9.31320   ? 261 THR D OG1  1 
ATOM   13813 C CG2  . THR D 1 316 ? 194.04627 187.69328 191.86713 1.000 5.75308   ? 261 THR D CG2  1 
ATOM   13814 H H    . THR D 1 316 ? 195.03156 190.83580 193.95813 1.000 5.23223   ? 261 THR D H    1 
ATOM   13815 H HA   . THR D 1 316 ? 195.46683 189.85979 191.58097 1.000 8.32689   ? 261 THR D HA   1 
ATOM   13816 H HB   . THR D 1 316 ? 193.50053 188.94440 193.38374 1.000 7.88125   ? 261 THR D HB   1 
ATOM   13817 H HG1  . THR D 1 316 ? 195.08098 187.76627 194.27593 1.000 9.92390   ? 261 THR D HG1  1 
ATOM   13818 H HG21 . THR D 1 316 ? 193.90180 186.84965 192.32098 1.000 14.40278  ? 261 THR D HG21 1 
ATOM   13819 H HG22 . THR D 1 316 ? 193.25931 187.91122 191.34482 1.000 9.33351   ? 261 THR D HG22 1 
ATOM   13820 H HG23 . THR D 1 316 ? 194.80683 187.60825 191.27155 1.000 8.04550   ? 261 THR D HG23 1 
ATOM   13821 N N    . THR D 1 317 ? 192.60301 191.25355 191.92100 1.000 8.44506   ? 262 THR D N    1 
ATOM   13822 C CA   . THR D 1 317 ? 191.47378 191.78810 191.16797 1.000 3.06209   ? 262 THR D CA   1 
ATOM   13823 C C    . THR D 1 317 ? 191.91528 192.86812 190.18779 1.000 9.14843   ? 262 THR D C    1 
ATOM   13824 O O    . THR D 1 317 ? 191.42640 192.92254 189.05339 1.000 8.62671   ? 262 THR D O    1 
ATOM   13825 C CB   . THR D 1 317 ? 190.42876 192.33994 192.13417 1.000 6.38078   ? 262 THR D CB   1 
ATOM   13826 O OG1  . THR D 1 317 ? 190.19774 191.39304 193.18291 1.000 7.46934   ? 262 THR D OG1  1 
ATOM   13827 C CG2  . THR D 1 317 ? 189.13132 192.59691 191.41806 1.000 1.56582   ? 262 THR D CG2  1 
ATOM   13828 H H    . THR D 1 317 ? 192.57404 191.41052 192.76534 1.000 6.02133   ? 262 THR D H    1 
ATOM   13829 H HA   . THR D 1 317 ? 191.06280 191.07244 190.66093 1.000 3.26296   ? 262 THR D HA   1 
ATOM   13830 H HB   . THR D 1 317 ? 190.74500 193.17343 192.51212 1.000 4.87937   ? 262 THR D HB   1 
ATOM   13831 H HG1  . THR D 1 317 ? 189.50527 191.60576 193.60721 1.000 2.24644   ? 262 THR D HG1  1 
ATOM   13832 H HG21 . THR D 1 317 ? 188.47801 192.94671 192.04232 1.000 9.01217   ? 262 THR D HG21 1 
ATOM   13833 H HG22 . THR D 1 317 ? 189.26718 193.23713 190.70461 1.000 4.10793   ? 262 THR D HG22 1 
ATOM   13834 H HG23 . THR D 1 317 ? 188.79988 191.76781 191.04303 1.000 4.75993   ? 262 THR D HG23 1 
ATOM   13835 N N    . VAL D 1 318 ? 192.83889 193.73626 190.60178 1.000 7.20662   ? 263 VAL D N    1 
ATOM   13836 C CA   . VAL D 1 318 ? 193.36508 194.74433 189.68571 1.000 1.21456   ? 263 VAL D CA   1 
ATOM   13837 C C    . VAL D 1 318 ? 194.07891 194.07578 188.52008 1.000 5.02324   ? 263 VAL D C    1 
ATOM   13838 O O    . VAL D 1 318 ? 193.95572 194.50341 187.36604 1.000 8.12407   ? 263 VAL D O    1 
ATOM   13839 C CB   . VAL D 1 318 ? 194.29293 195.71594 190.43352 1.000 6.76601   ? 263 VAL D CB   1 
ATOM   13840 C CG1  . VAL D 1 318 ? 195.01628 196.60109 189.45303 1.000 3.20910   ? 263 VAL D CG1  1 
ATOM   13841 C CG2  . VAL D 1 318 ? 193.49624 196.55620 191.39867 1.000 7.09924   ? 263 VAL D CG2  1 
ATOM   13842 H H    . VAL D 1 318 ? 193.17110 193.76324 191.39368 1.000 9.33699   ? 263 VAL D H    1 
ATOM   13843 H HA   . VAL D 1 318 ? 192.62782 195.25981 189.32732 1.000 8.94035   ? 263 VAL D HA   1 
ATOM   13844 H HB   . VAL D 1 318 ? 194.95062 195.21174 190.93397 1.000 7.41494   ? 263 VAL D HB   1 
ATOM   13845 H HG11 . VAL D 1 318 ? 195.35611 197.37627 189.92486 1.000 2.65360   ? 263 VAL D HG11 1 
ATOM   13846 H HG12 . VAL D 1 318 ? 195.74874 196.10282 189.06074 1.000 3.71746   ? 263 VAL D HG12 1 
ATOM   13847 H HG13 . VAL D 1 318 ? 194.39109 196.87735 188.76584 1.000 5.57677   ? 263 VAL D HG13 1 
ATOM   13848 H HG21 . VAL D 1 318 ? 194.10497 197.11812 191.90160 1.000 3.80308   ? 263 VAL D HG21 1 
ATOM   13849 H HG22 . VAL D 1 318 ? 192.87720 197.10551 190.89390 1.000 4.55006   ? 263 VAL D HG22 1 
ATOM   13850 H HG23 . VAL D 1 318 ? 193.00939 195.97083 191.99715 1.000 7.92785   ? 263 VAL D HG23 1 
ATOM   13851 N N    . LEU D 1 319 ? 194.83547 193.01564 188.80343 1.000 9.05161   ? 264 LEU D N    1 
ATOM   13852 C CA   . LEU D 1 319 ? 195.48683 192.25910 187.74092 1.000 17.74218  ? 264 LEU D CA   1 
ATOM   13853 C C    . LEU D 1 319 ? 194.46509 191.67836 186.77185 1.000 15.05840  ? 264 LEU D C    1 
ATOM   13854 O O    . LEU D 1 319 ? 194.66282 191.72324 185.55210 1.000 16.65949  ? 264 LEU D O    1 
ATOM   13855 C CB   . LEU D 1 319 ? 196.35196 191.15751 188.34543 1.000 15.82901  ? 264 LEU D CB   1 
ATOM   13856 C CG   . LEU D 1 319 ? 197.57122 191.66854 189.11036 1.000 12.33405  ? 264 LEU D CG   1 
ATOM   13857 C CD1  . LEU D 1 319 ? 198.23023 190.55059 189.89062 1.000 17.43732  ? 264 LEU D CD1  1 
ATOM   13858 C CD2  . LEU D 1 319 ? 198.55778 192.29875 188.15555 1.000 10.54307  ? 264 LEU D CD2  1 
ATOM   13859 H H    . LEU D 1 319 ? 194.98745 192.71916 189.59478 1.000 8.47469   ? 264 LEU D H    1 
ATOM   13860 H HA   . LEU D 1 319 ? 196.06472 192.85370 187.24099 1.000 8.98099   ? 264 LEU D HA   1 
ATOM   13861 H HB2  . LEU D 1 319 ? 195.81187 190.64318 188.96333 1.000 10.01958  ? 264 LEU D HB2  1 
ATOM   13862 H HB3  . LEU D 1 319 ? 196.67091 190.58770 187.63006 1.000 13.40302  ? 264 LEU D HB3  1 
ATOM   13863 H HG   . LEU D 1 319 ? 197.28804 192.35072 189.73601 1.000 10.24824  ? 264 LEU D HG   1 
ATOM   13864 H HD11 . LEU D 1 319 ? 199.00145 190.90625 190.35868 1.000 16.36542  ? 264 LEU D HD11 1 
ATOM   13865 H HD12 . LEU D 1 319 ? 197.59211 190.19194 190.52630 1.000 8.10560   ? 264 LEU D HD12 1 
ATOM   13866 H HD13 . LEU D 1 319 ? 198.50868 189.85883 189.27151 1.000 15.47122  ? 264 LEU D HD13 1 
ATOM   13867 H HD21 . LEU D 1 319 ? 199.39516 192.44599 188.62095 1.000 17.70229  ? 264 LEU D HD21 1 
ATOM   13868 H HD22 . LEU D 1 319 ? 198.69322 191.69870 187.40643 1.000 10.68404  ? 264 LEU D HD22 1 
ATOM   13869 H HD23 . LEU D 1 319 ? 198.19623 193.14166 187.84341 1.000 14.25036  ? 264 LEU D HD23 1 
ATOM   13870 N N    . THR D 1 320 ? 193.36637 191.12603 187.29067 1.000 8.12372   ? 265 THR D N    1 
ATOM   13871 C CA   . THR D 1 320 ? 192.35634 190.55075 186.40880 1.000 4.24550   ? 265 THR D CA   1 
ATOM   13872 C C    . THR D 1 320 ? 191.76808 191.61926 185.49636 1.000 5.30719   ? 265 THR D C    1 
ATOM   13873 O O    . THR D 1 320 ? 191.60116 191.39354 184.29209 1.000 8.32001   ? 265 THR D O    1 
ATOM   13874 C CB   . THR D 1 320 ? 191.25794 189.87836 187.23031 1.000 2.28743   ? 265 THR D CB   1 
ATOM   13875 O OG1  . THR D 1 320 ? 191.82856 188.84018 188.03477 1.000 2.41278   ? 265 THR D OG1  1 
ATOM   13876 C CG2  . THR D 1 320 ? 190.20290 189.27684 186.32113 1.000 4.72999   ? 265 THR D CG2  1 
ATOM   13877 H H    . THR D 1 320 ? 193.18571 191.07490 188.12920 1.000 3.26002   ? 265 THR D H    1 
ATOM   13878 H HA   . THR D 1 320 ? 192.77070 189.87416 185.85228 1.000 4.04579   ? 265 THR D HA   1 
ATOM   13879 H HB   . THR D 1 320 ? 190.83396 190.53519 187.80246 1.000 2.47658   ? 265 THR D HB   1 
ATOM   13880 H HG1  . THR D 1 320 ? 191.21991 188.34286 188.32941 1.000 1.94229   ? 265 THR D HG1  1 
ATOM   13881 H HG21 . THR D 1 320 ? 189.60695 188.71418 186.83848 1.000 10.13577  ? 265 THR D HG21 1 
ATOM   13882 H HG22 . THR D 1 320 ? 189.68534 189.97762 185.89698 1.000 4.43486   ? 265 THR D HG22 1 
ATOM   13883 H HG23 . THR D 1 320 ? 190.62723 188.73807 185.63657 1.000 6.63559   ? 265 THR D HG23 1 
ATOM   13884 N N    . MET D 1 321 ? 191.44733 192.79099 186.04950 1.000 5.46458   ? 266 MET D N    1 
ATOM   13885 C CA   . MET D 1 321 ? 190.89665 193.86278 185.22752 1.000 4.49617   ? 266 MET D CA   1 
ATOM   13886 C C    . MET D 1 321 ? 191.90283 194.29516 184.17291 1.000 7.47080   ? 266 MET D C    1 
ATOM   13887 O O    . MET D 1 321 ? 191.53398 194.58794 183.02953 1.000 3.30835   ? 266 MET D O    1 
ATOM   13888 C CB   . MET D 1 321 ? 190.50735 195.05042 186.10356 1.000 8.91736   ? 266 MET D CB   1 
ATOM   13889 C CG   . MET D 1 321 ? 189.29552 194.83027 186.97900 1.000 0.67292   ? 266 MET D CG   1 
ATOM   13890 S SD   . MET D 1 321 ? 187.83113 194.35949 186.04679 1.000 5.74149   ? 266 MET D SD   1 
ATOM   13891 C CE   . MET D 1 321 ? 187.77508 195.69330 184.85601 1.000 3.38312   ? 266 MET D CE   1 
ATOM   13892 H H    . MET D 1 321 ? 191.53841 192.98650 186.88097 1.000 3.63159   ? 266 MET D H    1 
ATOM   13893 H HA   . MET D 1 321 ? 190.09979 193.54180 184.78338 1.000 3.04357   ? 266 MET D HA   1 
ATOM   13894 H HB2  . MET D 1 321 ? 191.25281 195.25259 186.68687 1.000 6.02845   ? 266 MET D HB2  1 
ATOM   13895 H HB3  . MET D 1 321 ? 190.32614 195.80871 185.52985 1.000 2.33667   ? 266 MET D HB3  1 
ATOM   13896 H HG2  . MET D 1 321 ? 189.48853 194.12480 187.61384 1.000 2.93565   ? 266 MET D HG2  1 
ATOM   13897 H HG3  . MET D 1 321 ? 189.09708 195.65593 187.44441 1.000 2.84754   ? 266 MET D HG3  1 
ATOM   13898 H HE1  . MET D 1 321 ? 186.92817 195.66504 184.38636 1.000 0.06054   ? 266 MET D HE1  1 
ATOM   13899 H HE2  . MET D 1 321 ? 187.86529 196.53622 185.32726 1.000 3.70877   ? 266 MET D HE2  1 
ATOM   13900 H HE3  . MET D 1 321 ? 188.50878 195.58592 184.23178 1.000 0.48156   ? 266 MET D HE3  1 
ATOM   13901 N N    . THR D 1 322 ? 193.18269 194.34328 184.54301 1.000 9.63026   ? 267 THR D N    1 
ATOM   13902 C CA   . THR D 1 322 ? 194.22125 194.65774 183.57142 1.000 8.10473   ? 267 THR D CA   1 
ATOM   13903 C C    . THR D 1 322 ? 194.24399 193.63691 182.44361 1.000 6.83957   ? 267 THR D C    1 
ATOM   13904 O O    . THR D 1 322 ? 194.34699 194.00307 181.26800 1.000 8.32529   ? 267 THR D O    1 
ATOM   13905 C CB   . THR D 1 322 ? 195.58222 194.71292 184.26093 1.000 9.89744   ? 267 THR D CB   1 
ATOM   13906 O OG1  . THR D 1 322 ? 195.56743 195.72057 185.27855 1.000 7.82741   ? 267 THR D OG1  1 
ATOM   13907 C CG2  . THR D 1 322 ? 196.67617 195.01266 183.25925 1.000 6.79406   ? 267 THR D CG2  1 
ATOM   13908 H H    . THR D 1 322 ? 193.47014 194.19814 185.33932 1.000 2.12909   ? 267 THR D H    1 
ATOM   13909 H HA   . THR D 1 322 ? 194.04407 195.52878 183.18721 1.000 4.93233   ? 267 THR D HA   1 
ATOM   13910 H HB   . THR D 1 322 ? 195.76910 193.85275 184.66519 1.000 6.67601   ? 267 THR D HB   1 
ATOM   13911 H HG1  . THR D 1 322 ? 196.34855 195.85421 185.55549 1.000 6.91495   ? 267 THR D HG1  1 
ATOM   13912 H HG21 . THR D 1 322 ? 197.48077 195.28616 183.72475 1.000 10.49428  ? 267 THR D HG21 1 
ATOM   13913 H HG22 . THR D 1 322 ? 196.87014 194.22143 182.73415 1.000 2.94150   ? 267 THR D HG22 1 
ATOM   13914 H HG23 . THR D 1 322 ? 196.39429 195.72519 182.66655 1.000 7.51802   ? 267 THR D HG23 1 
ATOM   13915 N N    . THR D 1 323 ? 194.13885 192.34991 182.77825 1.000 7.90863   ? 268 THR D N    1 
ATOM   13916 C CA   . THR D 1 323 ? 194.12206 191.32660 181.73983 1.000 9.52195   ? 268 THR D CA   1 
ATOM   13917 C C    . THR D 1 323 ? 192.90282 191.48235 180.83912 1.000 15.06385  ? 268 THR D C    1 
ATOM   13918 O O    . THR D 1 323 ? 193.01169 191.37888 179.61185 1.000 8.65512   ? 268 THR D O    1 
ATOM   13919 C CB   . THR D 1 323 ? 194.15287 189.94216 182.37618 1.000 8.96457   ? 268 THR D CB   1 
ATOM   13920 O OG1  . THR D 1 323 ? 195.31273 189.82660 183.20871 1.000 9.74003   ? 268 THR D OG1  1 
ATOM   13921 C CG2  . THR D 1 323 ? 194.21897 188.88458 181.30575 1.000 5.75102   ? 268 THR D CG2  1 
ATOM   13922 H H    . THR D 1 323 ? 194.07470 192.04993 183.58098 1.000 9.33004   ? 268 THR D H    1 
ATOM   13923 H HA   . THR D 1 323 ? 194.91493 191.41707 181.19056 1.000 11.53419  ? 268 THR D HA   1 
ATOM   13924 H HB   . THR D 1 323 ? 193.35226 189.80897 182.90478 1.000 11.12514  ? 268 THR D HB   1 
ATOM   13925 H HG1  . THR D 1 323 ? 195.31854 189.07936 183.59040 1.000 14.07847  ? 268 THR D HG1  1 
ATOM   13926 H HG21 . THR D 1 323 ? 194.39784 188.02344 181.71089 1.000 11.75621  ? 268 THR D HG21 1 
ATOM   13927 H HG22 . THR D 1 323 ? 193.38050 188.84545 180.82203 1.000 10.91390  ? 268 THR D HG22 1 
ATOM   13928 H HG23 . THR D 1 323 ? 194.93323 189.09511 180.68475 1.000 11.75081  ? 268 THR D HG23 1 
ATOM   13929 N N    . LEU D 1 324 ? 191.73070 191.72834 181.42888 1.000 2.42626   ? 269 LEU D N    1 
ATOM   13930 C CA   . LEU D 1 324 ? 190.51576 191.84878 180.62889 1.000 11.91131  ? 269 LEU D CA   1 
ATOM   13931 C C    . LEU D 1 324 ? 190.60545 193.05689 179.70802 1.000 3.46715   ? 269 LEU D C    1 
ATOM   13932 O O    . LEU D 1 324 ? 190.20242 192.99470 178.54057 1.000 6.13457   ? 269 LEU D O    1 
ATOM   13933 C CB   . LEU D 1 324 ? 189.28731 191.94293 181.53200 1.000 4.90261   ? 269 LEU D CB   1 
ATOM   13934 C CG   . LEU D 1 324 ? 188.95624 190.67855 182.32460 1.000 7.72227   ? 269 LEU D CG   1 
ATOM   13935 C CD1  . LEU D 1 324 ? 187.79964 190.92364 183.26996 1.000 7.54571   ? 269 LEU D CD1  1 
ATOM   13936 C CD2  . LEU D 1 324 ? 188.63588 189.53618 181.38538 1.000 5.47124   ? 269 LEU D CD2  1 
ATOM   13937 H H    . LEU D 1 324 ? 191.61568 191.82504 182.27463 1.000 11.68639  ? 269 LEU D H    1 
ATOM   13938 H HA   . LEU D 1 324 ? 190.42480 191.06036 180.07393 1.000 9.46281   ? 269 LEU D HA   1 
ATOM   13939 H HB2  . LEU D 1 324 ? 189.43043 192.65706 182.17020 1.000 10.84851  ? 269 LEU D HB2  1 
ATOM   13940 H HB3  . LEU D 1 324 ? 188.51695 192.15029 180.98160 1.000 6.50420   ? 269 LEU D HB3  1 
ATOM   13941 H HG   . LEU D 1 324 ? 189.72786 190.42490 182.85272 1.000 7.94416   ? 269 LEU D HG   1 
ATOM   13942 H HD11 . LEU D 1 324 ? 187.57419 190.09146 183.71317 1.000 6.08463   ? 269 LEU D HD11 1 
ATOM   13943 H HD12 . LEU D 1 324 ? 188.06365 191.58701 183.92394 1.000 4.99265   ? 269 LEU D HD12 1 
ATOM   13944 H HD13 . LEU D 1 324 ? 187.03989 191.24316 182.75979 1.000 7.20480   ? 269 LEU D HD13 1 
ATOM   13945 H HD21 . LEU D 1 324 ? 188.22046 188.82137 181.89089 1.000 3.85977   ? 269 LEU D HD21 1 
ATOM   13946 H HD22 . LEU D 1 324 ? 188.02852 189.85560 180.70073 1.000 4.09111   ? 269 LEU D HD22 1 
ATOM   13947 H HD23 . LEU D 1 324 ? 189.45773 189.22316 180.97864 1.000 7.05797   ? 269 LEU D HD23 1 
ATOM   13948 N N    . SER D 1 325 ? 191.13662 194.16667 180.22198 1.000 8.61167   ? 270 SER D N    1 
ATOM   13949 C CA   . SER D 1 325 ? 191.25137 195.38262 179.42717 1.000 12.92802  ? 270 SER D CA   1 
ATOM   13950 C C    . SER D 1 325 ? 192.16311 195.15822 178.22958 1.000 18.44015  ? 270 SER D C    1 
ATOM   13951 O O    . SER D 1 325 ? 191.88168 195.63741 177.12505 1.000 16.69998  ? 270 SER D O    1 
ATOM   13952 C CB   . SER D 1 325 ? 191.77505 196.52536 180.29240 1.000 9.30775   ? 270 SER D CB   1 
ATOM   13953 O OG   . SER D 1 325 ? 192.12443 197.64329 179.49623 1.000 15.03205  ? 270 SER D OG   1 
ATOM   13954 H H    . SER D 1 325 ? 191.43493 194.23996 181.02457 1.000 10.72708  ? 270 SER D H    1 
ATOM   13955 H HA   . SER D 1 325 ? 190.37380 195.63073 179.09978 1.000 9.65271   ? 270 SER D HA   1 
ATOM   13956 H HB2  . SER D 1 325 ? 191.08171 196.78545 180.91804 1.000 11.95992  ? 270 SER D HB2  1 
ATOM   13957 H HB3  . SER D 1 325 ? 192.55918 196.22002 180.77322 1.000 15.24482  ? 270 SER D HB3  1 
ATOM   13958 H HG   . SER D 1 325 ? 192.78721 198.03556 179.83035 1.000 13.98079  ? 270 SER D HG   1 
ATOM   13959 N N    . ILE D 1 326 ? 193.26393 194.43234 178.43021 1.000 21.70962  ? 271 ILE D N    1 
ATOM   13960 C CA   . ILE D 1 326 ? 194.20845 194.19726 177.34337 1.000 29.83754  ? 271 ILE D CA   1 
ATOM   13961 C C    . ILE D 1 326 ? 193.54316 193.40309 176.22918 1.000 26.04594  ? 271 ILE D C    1 
ATOM   13962 O O    . ILE D 1 326 ? 193.72850 193.70053 175.04280 1.000 29.83776  ? 271 ILE D O    1 
ATOM   13963 C CB   . ILE D 1 326 ? 195.46415 193.47909 177.86900 1.000 23.14653  ? 271 ILE D CB   1 
ATOM   13964 C CG1  . ILE D 1 326 ? 196.18708 194.34129 178.89990 1.000 22.10733  ? 271 ILE D CG1  1 
ATOM   13965 C CG2  . ILE D 1 326 ? 196.40147 193.15272 176.72623 1.000 26.42969  ? 271 ILE D CG2  1 
ATOM   13966 C CD1  . ILE D 1 326 ? 197.13675 193.55927 179.77548 1.000 25.81544  ? 271 ILE D CD1  1 
ATOM   13967 H H    . ILE D 1 326 ? 193.48271 194.06826 179.17682 1.000 21.40894  ? 271 ILE D H    1 
ATOM   13968 H HA   . ILE D 1 326 ? 194.48637 195.05044 176.97800 1.000 21.66354  ? 271 ILE D HA   1 
ATOM   13969 H HB   . ILE D 1 326 ? 195.19175 192.65201 178.29329 1.000 22.20632  ? 271 ILE D HB   1 
ATOM   13970 H HG12 . ILE D 1 326 ? 196.70686 195.00882 178.42763 1.000 21.67677  ? 271 ILE D HG12 1 
ATOM   13971 H HG13 . ILE D 1 326 ? 195.53635 194.77769 179.46650 1.000 23.02738  ? 271 ILE D HG13 1 
ATOM   13972 H HG21 . ILE D 1 326 ? 197.25638 192.87701 177.09054 1.000 27.02536  ? 271 ILE D HG21 1 
ATOM   13973 H HG22 . ILE D 1 326 ? 196.02083 192.43494 176.19755 1.000 26.03752  ? 271 ILE D HG22 1 
ATOM   13974 H HG23 . ILE D 1 326 ? 196.51479 193.94621 176.18064 1.000 31.06769  ? 271 ILE D HG23 1 
ATOM   13975 H HD11 . ILE D 1 326 ? 197.48283 194.14279 180.46774 1.000 21.97737  ? 271 ILE D HD11 1 
ATOM   13976 H HD12 . ILE D 1 326 ? 196.65559 192.81894 180.17561 1.000 29.94415  ? 271 ILE D HD12 1 
ATOM   13977 H HD13 . ILE D 1 326 ? 197.86410 193.22184 179.23065 1.000 27.05519  ? 271 ILE D HD13 1 
ATOM   13978 N N    . SER D 1 327 ? 192.76072 192.38298 176.58172 1.000 25.35427  ? 272 SER D N    1 
ATOM   13979 C CA   . SER D 1 327 ? 192.20030 191.51718 175.55487 1.000 17.14665  ? 272 SER D CA   1 
ATOM   13980 C C    . SER D 1 327 ? 190.97888 192.12718 174.88388 1.000 17.58105  ? 272 SER D C    1 
ATOM   13981 O O    . SER D 1 327 ? 190.53452 191.60842 173.85427 1.000 25.22047  ? 272 SER D O    1 
ATOM   13982 C CB   . SER D 1 327 ? 191.81256 190.16779 176.16118 1.000 22.29336  ? 272 SER D CB   1 
ATOM   13983 O OG   . SER D 1 327 ? 190.75112 190.32099 177.08609 1.000 22.17446  ? 272 SER D OG   1 
ATOM   13984 H H    . SER D 1 327 ? 192.54480 192.17814 177.38823 1.000 16.71964  ? 272 SER D H    1 
ATOM   13985 H HA   . SER D 1 327 ? 192.87112 191.35824 174.87300 1.000 23.01205  ? 272 SER D HA   1 
ATOM   13986 H HB2  . SER D 1 327 ? 191.52910 189.57311 175.45042 1.000 25.06616  ? 272 SER D HB2  1 
ATOM   13987 H HB3  . SER D 1 327 ? 192.57569 189.79202 176.62367 1.000 26.55078  ? 272 SER D HB3  1 
ATOM   13988 H HG   . SER D 1 327 ? 190.58195 189.58526 177.45213 1.000 20.91907  ? 272 SER D HG   1 
ATOM   13989 N N    . ALA D 1 328 ? 190.42896 193.20909 175.43745 1.000 14.49548  ? 273 ALA D N    1 
ATOM   13990 C CA   . ALA D 1 328 ? 189.20125 193.77504 174.89225 1.000 15.42909  ? 273 ALA D CA   1 
ATOM   13991 C C    . ALA D 1 328 ? 189.46412 194.41692 173.53689 1.000 13.66164  ? 273 ALA D C    1 
ATOM   13992 O O    . ALA D 1 328 ? 188.70579 194.21701 172.58106 1.000 13.64237  ? 273 ALA D O    1 
ATOM   13993 C CB   . ALA D 1 328 ? 188.61317 194.79123 175.86690 1.000 15.71782  ? 273 ALA D CB   1 
ATOM   13994 H H    . ALA D 1 328 ? 190.74073 193.62620 176.12091 1.000 18.22678  ? 273 ALA D H    1 
ATOM   13995 H HA   . ALA D 1 328 ? 188.55228 193.06585 174.77085 1.000 17.98876  ? 273 ALA D HA   1 
ATOM   13996 H HB1  . ALA D 1 328 ? 187.80044 195.15665 175.48544 1.000 19.10629  ? 273 ALA D HB1  1 
ATOM   13997 H HB2  . ALA D 1 328 ? 188.41693 194.34401 176.70415 1.000 13.54953  ? 273 ALA D HB2  1 
ATOM   13998 H HB3  . ALA D 1 328 ? 189.26106 195.49766 176.00891 1.000 18.66845  ? 273 ALA D HB3  1 
ATOM   13999 N N    . ARG D 1 329 ? 190.54131 195.19315 173.44157 1.000 30.24408  ? 274 ARG D N    1 
ATOM   14000 C CA   . ARG D 1 329 ? 190.93221 195.88048 172.21927 1.000 27.90967  ? 274 ARG D CA   1 
ATOM   14001 C C    . ARG D 1 329 ? 191.90711 195.07357 171.37368 1.000 26.94825  ? 274 ARG D C    1 
ATOM   14002 O O    . ARG D 1 329 ? 192.36368 195.56845 170.33790 1.000 23.87354  ? 274 ARG D O    1 
ATOM   14003 C CB   . ARG D 1 329 ? 191.55970 197.23310 172.56359 1.000 22.75607  ? 274 ARG D CB   1 
ATOM   14004 C CG   . ARG D 1 329 ? 190.62454 198.18555 173.28170 1.000 26.92986  ? 274 ARG D CG   1 
ATOM   14005 C CD   . ARG D 1 329 ? 191.39144 199.35690 173.86482 1.000 28.83456  ? 274 ARG D CD   1 
ATOM   14006 N NE   . ARG D 1 329 ? 192.18269 198.96365 175.02559 1.000 24.41700  ? 274 ARG D NE   1 
ATOM   14007 C CZ   . ARG D 1 329 ? 191.78093 199.07134 176.28542 1.000 26.29104  ? 274 ARG D CZ   1 
ATOM   14008 N NH1  . ARG D 1 329 ? 190.59520 199.57022 176.59651 1.000 27.26792  ? 274 ARG D NH1  1 
ATOM   14009 N NH2  . ARG D 1 329 ? 192.59215 198.67182 177.25994 1.000 31.84058  ? 274 ARG D NH2  1 
ATOM   14010 H H    . ARG D 1 329 ? 191.07631 195.34120 174.09768 1.000 31.06599  ? 274 ARG D H    1 
ATOM   14011 H HA   . ARG D 1 329 ? 190.14016 196.04589 171.68555 1.000 31.03204  ? 274 ARG D HA   1 
ATOM   14012 H HB2  . ARG D 1 329 ? 192.32510 197.08184 173.13997 1.000 32.25754  ? 274 ARG D HB2  1 
ATOM   14013 H HB3  . ARG D 1 329 ? 191.84651 197.66298 171.74308 1.000 30.02607  ? 274 ARG D HB3  1 
ATOM   14014 H HG2  . ARG D 1 329 ? 189.96962 198.52889 172.65397 1.000 24.32214  ? 274 ARG D HG2  1 
ATOM   14015 H HG3  . ARG D 1 329 ? 190.18430 197.71649 174.00748 1.000 30.69041  ? 274 ARG D HG3  1 
ATOM   14016 H HD2  . ARG D 1 329 ? 192.00064 199.69687 173.19091 1.000 23.95402  ? 274 ARG D HD2  1 
ATOM   14017 H HD3  . ARG D 1 329 ? 190.76991 200.05118 174.12768 1.000 31.18241  ? 274 ARG D HD3  1 
ATOM   14018 H HE   . ARG D 1 329 ? 192.90615 198.52246 174.87943 1.000 25.67734  ? 274 ARG D HE   1 
ATOM   14019 H HH11 . ARG D 1 329 ? 190.05781 199.83451 175.98079 1.000 25.17099  ? 274 ARG D HH11 1 
ATOM   14020 H HH12 . ARG D 1 329 ? 190.36135 199.62991 177.42110 1.000 28.35377  ? 274 ARG D HH12 1 
ATOM   14021 H HH21 . ARG D 1 329 ? 193.36482 198.34683 177.06958 1.000 22.89765  ? 274 ARG D HH21 1 
ATOM   14022 H HH22 . ARG D 1 329 ? 192.34323 198.73795 178.07961 1.000 31.36242  ? 274 ARG D HH22 1 
ATOM   14023 N N    . ASN D 1 330 ? 192.23812 193.85104 171.79293 1.000 35.09465  ? 275 ASN D N    1 
ATOM   14024 C CA   . ASN D 1 330 ? 193.14481 193.01170 171.01772 1.000 39.18377  ? 275 ASN D CA   1 
ATOM   14025 C C    . ASN D 1 330 ? 192.66697 192.87190 169.57835 1.000 38.38941  ? 275 ASN D C    1 
ATOM   14026 O O    . ASN D 1 330 ? 193.47743 192.80418 168.64701 1.000 38.32542  ? 275 ASN D O    1 
ATOM   14027 C CB   . ASN D 1 330 ? 193.27621 191.64077 171.68023 1.000 36.61020  ? 275 ASN D CB   1 
ATOM   14028 C CG   . ASN D 1 330 ? 194.49290 190.87664 171.20123 1.000 35.95069  ? 275 ASN D CG   1 
ATOM   14029 O OD1  . ASN D 1 330 ? 195.05902 191.18072 170.15137 1.000 37.73792  ? 275 ASN D OD1  1 
ATOM   14030 N ND2  . ASN D 1 330 ? 194.91059 189.88480 171.97875 1.000 38.19971  ? 275 ASN D ND2  1 
ATOM   14031 H H    . ASN D 1 330 ? 191.95275 193.48702 172.51738 1.000 33.64212  ? 275 ASN D H    1 
ATOM   14032 H HA   . ASN D 1 330 ? 194.02243 193.42337 171.00484 1.000 38.82202  ? 275 ASN D HA   1 
ATOM   14033 H HB2  . ASN D 1 330 ? 193.35446 191.75995 172.63931 1.000 40.65011  ? 275 ASN D HB2  1 
ATOM   14034 H HB3  . ASN D 1 330 ? 192.48854 191.11426 171.47355 1.000 39.43492  ? 275 ASN D HB3  1 
ATOM   14035 H HD21 . ASN D 1 330 ? 194.49011 189.70388 172.70682 1.000 38.59004  ? 275 ASN D HD21 1 
ATOM   14036 H HD22 . ASN D 1 330 ? 195.59820 189.42077 171.75236 1.000 39.50105  ? 275 ASN D HD22 1 
ATOM   14037 N N    . SER D 1 331 ? 191.35129 192.82614 169.37969 1.000 44.47898  ? 276 SER D N    1 
ATOM   14038 C CA   . SER D 1 331 ? 190.76668 192.62372 168.06080 1.000 46.15767  ? 276 SER D CA   1 
ATOM   14039 C C    . SER D 1 331 ? 190.47538 193.92784 167.33018 1.000 47.82922  ? 276 SER D C    1 
ATOM   14040 O O    . SER D 1 331 ? 190.58275 193.97226 166.09910 1.000 51.74461  ? 276 SER D O    1 
ATOM   14041 C CB   . SER D 1 331 ? 189.47189 191.81588 168.18207 1.000 54.19316  ? 276 SER D CB   1 
ATOM   14042 O OG   . SER D 1 331 ? 189.71193 190.55800 168.78832 1.000 51.73821  ? 276 SER D OG   1 
ATOM   14043 H H    . SER D 1 331 ? 190.76815 192.91192 170.00573 1.000 49.19936  ? 276 SER D H    1 
ATOM   14044 H HA   . SER D 1 331 ? 191.38684 192.11172 167.51879 1.000 53.61995  ? 276 SER D HA   1 
ATOM   14045 H HB2  . SER D 1 331 ? 188.84168 192.31333 168.72645 1.000 48.18642  ? 276 SER D HB2  1 
ATOM   14046 H HB3  . SER D 1 331 ? 189.10429 191.67413 167.29582 1.000 50.82634  ? 276 SER D HB3  1 
ATOM   14047 H HG   . SER D 1 331 ? 188.99296 190.12876 168.85343 1.000 44.42447  ? 276 SER D HG   1 
ATOM   14048 N N    . LEU D 1 332 ? 190.11258 194.98768 168.04785 1.000 30.20424  ? 277 LEU D N    1 
ATOM   14049 C CA   . LEU D 1 332 ? 189.69498 196.21398 167.38924 1.000 31.35903  ? 277 LEU D CA   1 
ATOM   14050 C C    . LEU D 1 332 ? 190.88502 196.89156 166.70872 1.000 32.28054  ? 277 LEU D C    1 
ATOM   14051 O O    . LEU D 1 332 ? 192.01851 196.80377 167.18823 1.000 33.00885  ? 277 LEU D O    1 
ATOM   14052 C CB   . LEU D 1 332 ? 189.07203 197.17559 168.39478 1.000 36.37783  ? 277 LEU D CB   1 
ATOM   14053 C CG   . LEU D 1 332 ? 188.10985 196.56246 169.41183 1.000 31.20910  ? 277 LEU D CG   1 
ATOM   14054 C CD1  . LEU D 1 332 ? 187.48881 197.65551 170.26048 1.000 29.23726  ? 277 LEU D CD1  1 
ATOM   14055 C CD2  . LEU D 1 332 ? 187.03829 195.73453 168.72465 1.000 33.62435  ? 277 LEU D CD2  1 
ATOM   14056 H H    . LEU D 1 332 ? 190.10343 195.01922 168.90688 1.000 38.22217  ? 277 LEU D H    1 
ATOM   14057 H HA   . LEU D 1 332 ? 189.02746 195.99477 166.72283 1.000 32.41823  ? 277 LEU D HA   1 
ATOM   14058 H HB2  . LEU D 1 332 ? 189.78816 197.59776 168.89390 1.000 30.98256  ? 277 LEU D HB2  1 
ATOM   14059 H HB3  . LEU D 1 332 ? 188.58090 197.85228 167.90326 1.000 36.17406  ? 277 LEU D HB3  1 
ATOM   14060 H HG   . LEU D 1 332 ? 188.60655 195.97425 170.00104 1.000 34.56648  ? 277 LEU D HG   1 
ATOM   14061 H HD11 . LEU D 1 332 ? 186.87899 197.25006 170.89444 1.000 28.48613  ? 277 LEU D HD11 1 
ATOM   14062 H HD12 . LEU D 1 332 ? 188.19219 198.12889 170.73168 1.000 38.27270  ? 277 LEU D HD12 1 
ATOM   14063 H HD13 . LEU D 1 332 ? 187.00733 198.26693 169.68173 1.000 33.29983  ? 277 LEU D HD13 1 
ATOM   14064 H HD21 . LEU D 1 332 ? 186.40158 195.43208 169.39050 1.000 31.45087  ? 277 LEU D HD21 1 
ATOM   14065 H HD22 . LEU D 1 332 ? 186.59090 196.28530 168.06365 1.000 35.06142  ? 277 LEU D HD22 1 
ATOM   14066 H HD23 . LEU D 1 332 ? 187.45427 194.97094 168.29517 1.000 31.26625  ? 277 LEU D HD23 1 
ATOM   14067 N N    . PRO D 1 333 ? 190.65348 197.57472 165.58781 1.000 61.24323  ? 278 PRO D N    1 
ATOM   14068 C CA   . PRO D 1 333 ? 191.72244 198.37816 164.98517 1.000 63.12600  ? 278 PRO D CA   1 
ATOM   14069 C C    . PRO D 1 333 ? 192.12045 199.55783 165.85650 1.000 57.82661  ? 278 PRO D C    1 
ATOM   14070 O O    . PRO D 1 333 ? 191.32662 200.08638 166.63863 1.000 61.28002  ? 278 PRO D O    1 
ATOM   14071 C CB   . PRO D 1 333 ? 191.10811 198.85499 163.66312 1.000 63.95985  ? 278 PRO D CB   1 
ATOM   14072 C CG   . PRO D 1 333 ? 189.63698 198.76948 163.87367 1.000 66.21297  ? 278 PRO D CG   1 
ATOM   14073 C CD   . PRO D 1 333 ? 189.42506 197.59918 164.77621 1.000 56.82169  ? 278 PRO D CD   1 
ATOM   14074 H HA   . PRO D 1 333 ? 192.50020 197.82913 164.80077 1.000 64.93258  ? 278 PRO D HA   1 
ATOM   14075 H HB2  . PRO D 1 333 ? 191.37786 199.77026 163.48859 1.000 65.99925  ? 278 PRO D HB2  1 
ATOM   14076 H HB3  . PRO D 1 333 ? 191.38745 198.26953 162.94209 1.000 66.46597  ? 278 PRO D HB3  1 
ATOM   14077 H HG2  . PRO D 1 333 ? 189.32070 199.58435 164.29429 1.000 65.98611  ? 278 PRO D HG2  1 
ATOM   14078 H HG3  . PRO D 1 333 ? 189.19367 198.62969 163.02251 1.000 57.90031  ? 278 PRO D HG3  1 
ATOM   14079 H HD2  . PRO D 1 333 ? 188.64998 197.75022 165.33947 1.000 65.46799  ? 278 PRO D HD2  1 
ATOM   14080 H HD3  . PRO D 1 333 ? 189.34164 196.78239 164.26023 1.000 58.13641  ? 278 PRO D HD3  1 
ATOM   14081 N N    . LYS D 1 334 ? 193.37910 199.96692 165.70603 1.000 64.54351  ? 279 LYS D N    1 
ATOM   14082 C CA   . LYS D 1 334 ? 193.97816 201.01155 166.53493 1.000 64.54997  ? 279 LYS D CA   1 
ATOM   14083 C C    . LYS D 1 334 ? 193.44823 202.36733 166.07787 1.000 63.73620  ? 279 LYS D C    1 
ATOM   14084 O O    . LYS D 1 334 ? 194.06416 203.06850 165.27223 1.000 64.48639  ? 279 LYS D O    1 
ATOM   14085 C CB   . LYS D 1 334 ? 195.49784 200.94835 166.45569 1.000 66.36836  ? 279 LYS D CB   1 
ATOM   14086 C CG   . LYS D 1 334 ? 196.08091 199.62248 166.91754 1.000 61.72352  ? 279 LYS D CG   1 
ATOM   14087 C CD   . LYS D 1 334 ? 197.60071 199.64711 166.91409 1.000 64.66705  ? 279 LYS D CD   1 
ATOM   14088 C CE   . LYS D 1 334 ? 198.17818 198.34114 167.43670 1.000 66.77054  ? 279 LYS D CE   1 
ATOM   14089 N NZ   . LYS D 1 334 ? 199.66640 198.36149 167.47571 1.000 62.28084  ? 279 LYS D NZ   1 
ATOM   14090 H H    . LYS D 1 334 ? 193.91781 199.64725 165.11713 1.000 63.36823  ? 279 LYS D H    1 
ATOM   14091 H HA   . LYS D 1 334 ? 193.71477 200.87757 167.45847 1.000 64.06614  ? 279 LYS D HA   1 
ATOM   14092 H HB2  . LYS D 1 334 ? 195.76806 201.08648 165.53446 1.000 61.68369  ? 279 LYS D HB2  1 
ATOM   14093 H HB3  . LYS D 1 334 ? 195.86911 201.64793 167.01557 1.000 69.01526  ? 279 LYS D HB3  1 
ATOM   14094 H HG2  . LYS D 1 334 ? 195.78164 199.43913 167.82183 1.000 63.57232  ? 279 LYS D HG2  1 
ATOM   14095 H HG3  . LYS D 1 334 ? 195.78724 198.91870 166.31806 1.000 65.04436  ? 279 LYS D HG3  1 
ATOM   14096 H HD2  . LYS D 1 334 ? 197.91685 199.77807 166.00647 1.000 64.99248  ? 279 LYS D HD2  1 
ATOM   14097 H HD3  . LYS D 1 334 ? 197.91080 200.36712 167.48533 1.000 63.98571  ? 279 LYS D HD3  1 
ATOM   14098 H HE2  . LYS D 1 334 ? 197.85476 198.18831 168.33830 1.000 62.21573  ? 279 LYS D HE2  1 
ATOM   14099 H HE3  . LYS D 1 334 ? 197.90146 197.61565 166.85531 1.000 69.87394  ? 279 LYS D HE3  1 
ATOM   14100 H HZ1  . LYS D 1 334 ? 199.97250 197.58894 167.79428 1.000 67.75230  ? 279 LYS D HZ1  1 
ATOM   14101 H HZ2  . LYS D 1 334 ? 199.99023 198.48505 166.65599 1.000 63.60726  ? 279 LYS D HZ2  1 
ATOM   14102 H HZ3  . LYS D 1 334 ? 199.94795 199.02253 168.00081 1.000 61.86266  ? 279 LYS D HZ3  1 
ATOM   14103 N N    . VAL D 1 335 ? 192.28632 202.74327 166.60039 1.000 39.28372  ? 280 VAL D N    1 
ATOM   14104 C CA   . VAL D 1 335 ? 191.67922 204.03150 166.28464 1.000 40.81313  ? 280 VAL D CA   1 
ATOM   14105 C C    . VAL D 1 335 ? 192.11941 205.03935 167.33643 1.000 38.53920  ? 280 VAL D C    1 
ATOM   14106 O O    . VAL D 1 335 ? 192.21503 204.71290 168.52558 1.000 39.50024  ? 280 VAL D O    1 
ATOM   14107 C CB   . VAL D 1 335 ? 190.14564 203.91216 166.21663 1.000 42.79907  ? 280 VAL D CB   1 
ATOM   14108 C CG1  . VAL D 1 335 ? 189.56090 203.66814 167.59748 1.000 47.40856  ? 280 VAL D CG1  1 
ATOM   14109 C CG2  . VAL D 1 335 ? 189.54808 205.15179 165.58876 1.000 42.38946  ? 280 VAL D CG2  1 
ATOM   14110 H H    . VAL D 1 335 ? 191.82493 202.26437 167.14468 1.000 45.14017  ? 280 VAL D H    1 
ATOM   14111 H HA   . VAL D 1 335 ? 191.99925 204.33324 165.42069 1.000 43.75182  ? 280 VAL D HA   1 
ATOM   14112 H HB   . VAL D 1 335 ? 189.91524 203.15417 165.65776 1.000 47.81121  ? 280 VAL D HB   1 
ATOM   14113 H HG11 . VAL D 1 335 ? 188.63469 203.39712 167.50060 1.000 39.83088  ? 280 VAL D HG11 1 
ATOM   14114 H HG12 . VAL D 1 335 ? 190.06709 202.96766 168.03634 1.000 45.43982  ? 280 VAL D HG12 1 
ATOM   14115 H HG13 . VAL D 1 335 ? 189.61311 204.48728 168.11257 1.000 41.55284  ? 280 VAL D HG13 1 
ATOM   14116 H HG21 . VAL D 1 335 ? 188.68869 204.91842 165.20743 1.000 47.96089  ? 280 VAL D HG21 1 
ATOM   14117 H HG22 . VAL D 1 335 ? 189.43758 205.83085 166.27209 1.000 41.57689  ? 280 VAL D HG22 1 
ATOM   14118 H HG23 . VAL D 1 335 ? 190.14023 205.47174 164.89091 1.000 47.83660  ? 280 VAL D HG23 1 
ATOM   14119 N N    . ALA D 1 336 ? 192.39016 206.27455 166.90371 1.000 48.08940  ? 281 ALA D N    1 
ATOM   14120 C CA   . ALA D 1 336 ? 192.87300 207.28119 167.84428 1.000 45.46306  ? 281 ALA D CA   1 
ATOM   14121 C C    . ALA D 1 336 ? 191.82528 207.63686 168.89273 1.000 39.76017  ? 281 ALA D C    1 
ATOM   14122 O O    . ALA D 1 336 ? 192.14911 207.74838 170.08086 1.000 41.34101  ? 281 ALA D O    1 
ATOM   14123 C CB   . ALA D 1 336 ? 193.30595 208.53315 167.08369 1.000 40.05081  ? 281 ALA D CB   1 
ATOM   14124 H H    . ALA D 1 336 ? 192.30396 206.54698 166.09284 1.000 47.41031  ? 281 ALA D H    1 
ATOM   14125 H HA   . ALA D 1 336 ? 193.64933 206.92998 168.30729 1.000 40.22520  ? 281 ALA D HA   1 
ATOM   14126 H HB1  . ALA D 1 336 ? 193.62699 209.19252 167.71824 1.000 47.35028  ? 281 ALA D HB1  1 
ATOM   14127 H HB2  . ALA D 1 336 ? 194.01333 208.29617 166.46404 1.000 39.76521  ? 281 ALA D HB2  1 
ATOM   14128 H HB3  . ALA D 1 336 ? 192.54313 208.88378 166.59772 1.000 42.03775  ? 281 ALA D HB3  1 
ATOM   14129 N N    . TYR D 1 337 ? 190.57108 207.81935 168.48718 1.000 22.65193  ? 282 TYR D N    1 
ATOM   14130 C CA   . TYR D 1 337 ? 189.56881 208.24530 169.45267 1.000 25.32216  ? 282 TYR D CA   1 
ATOM   14131 C C    . TYR D 1 337 ? 189.19513 207.09070 170.37944 1.000 25.29671  ? 282 TYR D C    1 
ATOM   14132 O O    . TYR D 1 337 ? 189.38158 205.91330 170.06110 1.000 28.55010  ? 282 TYR D O    1 
ATOM   14133 C CB   . TYR D 1 337 ? 188.33974 208.83521 168.75288 1.000 26.04987  ? 282 TYR D CB   1 
ATOM   14134 C CG   . TYR D 1 337 ? 187.72696 208.00125 167.65157 1.000 21.29071  ? 282 TYR D CG   1 
ATOM   14135 C CD1  . TYR D 1 337 ? 186.84989 206.96434 167.93183 1.000 19.94604  ? 282 TYR D CD1  1 
ATOM   14136 C CD2  . TYR D 1 337 ? 187.99868 208.28657 166.32094 1.000 27.29592  ? 282 TYR D CD2  1 
ATOM   14137 C CE1  . TYR D 1 337 ? 186.28371 206.21638 166.91516 1.000 25.03178  ? 282 TYR D CE1  1 
ATOM   14138 C CE2  . TYR D 1 337 ? 187.43759 207.55084 165.30199 1.000 25.46238  ? 282 TYR D CE2  1 
ATOM   14139 C CZ   . TYR D 1 337 ? 186.57926 206.51974 165.60121 1.000 23.81714  ? 282 TYR D CZ   1 
ATOM   14140 O OH   . TYR D 1 337 ? 186.02812 205.78947 164.57410 1.000 25.57424  ? 282 TYR D OH   1 
ATOM   14141 H H    . TYR D 1 337 ? 190.28567 207.70671 167.68437 1.000 23.73241  ? 282 TYR D H    1 
ATOM   14142 H HA   . TYR D 1 337 ? 189.95128 208.94612 170.00278 1.000 24.13302  ? 282 TYR D HA   1 
ATOM   14143 H HB2  . TYR D 1 337 ? 187.65193 208.97904 169.42125 1.000 25.60349  ? 282 TYR D HB2  1 
ATOM   14144 H HB3  . TYR D 1 337 ? 188.59187 209.68667 168.36348 1.000 24.59954  ? 282 TYR D HB3  1 
ATOM   14145 H HD1  . TYR D 1 337 ? 186.65000 206.76079 168.81598 1.000 20.26713  ? 282 TYR D HD1  1 
ATOM   14146 H HD2  . TYR D 1 337 ? 188.57809 208.98358 166.11441 1.000 29.44399  ? 282 TYR D HD2  1 
ATOM   14147 H HE1  . TYR D 1 337 ? 185.70244 205.51884 167.11590 1.000 28.22747  ? 282 TYR D HE1  1 
ATOM   14148 H HE2  . TYR D 1 337 ? 187.63684 207.75042 164.41601 1.000 23.46695  ? 282 TYR D HE2  1 
ATOM   14149 H HH   . TYR D 1 337 ? 185.81599 205.02523 164.84537 1.000 25.14134  ? 282 TYR D HH   1 
ATOM   14150 N N    . ALA D 1 338 ? 188.66901 207.44619 171.54820 1.000 19.20547  ? 283 ALA D N    1 
ATOM   14151 C CA   . ALA D 1 338 ? 188.23096 206.46356 172.52770 1.000 13.85638  ? 283 ALA D CA   1 
ATOM   14152 C C    . ALA D 1 338 ? 186.80024 206.02883 172.25321 1.000 19.32446  ? 283 ALA D C    1 
ATOM   14153 O O    . ALA D 1 338 ? 185.94725 206.84630 171.89628 1.000 10.18159  ? 283 ALA D O    1 
ATOM   14154 C CB   . ALA D 1 338 ? 188.32889 207.03810 173.93837 1.000 17.33473  ? 283 ALA D CB   1 
ATOM   14155 H H    . ALA D 1 338 ? 188.55068 208.26051 171.79612 1.000 17.84680  ? 283 ALA D H    1 
ATOM   14156 H HA   . ALA D 1 338 ? 188.80250 205.68215 172.47573 1.000 11.81508  ? 283 ALA D HA   1 
ATOM   14157 H HB1  . ALA D 1 338 ? 188.01818 206.37062 174.56825 1.000 11.50540  ? 283 ALA D HB1  1 
ATOM   14158 H HB2  . ALA D 1 338 ? 189.25280 207.26842 174.12037 1.000 15.78751  ? 283 ALA D HB2  1 
ATOM   14159 H HB3  . ALA D 1 338 ? 187.76993 207.82847 173.99267 1.000 14.67365  ? 283 ALA D HB3  1 
ATOM   14160 N N    . THR D 1 339 ? 186.54099 204.73794 172.42935 1.000 11.96590  ? 284 THR D N    1 
ATOM   14161 C CA   . THR D 1 339 ? 185.20448 204.20786 172.22962 1.000 7.42319   ? 284 THR D CA   1 
ATOM   14162 C C    . THR D 1 339 ? 184.42216 204.16971 173.54162 1.000 8.87785   ? 284 THR D C    1 
ATOM   14163 O O    . THR D 1 339 ? 184.94996 204.41545 174.62785 1.000 6.79720   ? 284 THR D O    1 
ATOM   14164 C CB   . THR D 1 339 ? 185.28166 202.80734 171.62679 1.000 7.18045   ? 284 THR D CB   1 
ATOM   14165 O OG1  . THR D 1 339 ? 185.85193 201.90658 172.58273 1.000 13.26426  ? 284 THR D OG1  1 
ATOM   14166 C CG2  . THR D 1 339 ? 186.13940 202.81189 170.38001 1.000 6.36450   ? 284 THR D CG2  1 
ATOM   14167 H H    . THR D 1 339 ? 187.12274 204.14980 172.66260 1.000 11.49698  ? 284 THR D H    1 
ATOM   14168 H HA   . THR D 1 339 ? 184.72501 204.77573 171.60815 1.000 9.08711   ? 284 THR D HA   1 
ATOM   14169 H HB   . THR D 1 339 ? 184.39234 202.50943 171.38696 1.000 14.78545  ? 284 THR D HB   1 
ATOM   14170 H HG1  . THR D 1 339 ? 186.64773 202.12689 172.73762 1.000 11.55087  ? 284 THR D HG1  1 
ATOM   14171 H HG21 . THR D 1 339 ? 186.08984 201.94842 169.94261 1.000 16.07596  ? 284 THR D HG21 1 
ATOM   14172 H HG22 . THR D 1 339 ? 185.82792 203.49581 169.76807 1.000 11.71124  ? 284 THR D HG22 1 
ATOM   14173 H HG23 . THR D 1 339 ? 187.06210 202.99264 170.61584 1.000 11.72146  ? 284 THR D HG23 1 
ATOM   14174 N N    . ALA D 1 340 ? 183.13238 203.85309 173.41680 1.000 7.15680   ? 285 ALA D N    1 
ATOM   14175 C CA   . ALA D 1 340 ? 182.26528 203.71697 174.58252 1.000 6.32898   ? 285 ALA D CA   1 
ATOM   14176 C C    . ALA D 1 340 ? 182.72855 202.59307 175.50015 1.000 8.07943   ? 285 ALA D C    1 
ATOM   14177 O O    . ALA D 1 340 ? 182.63146 202.70043 176.72765 1.000 6.07748   ? 285 ALA D O    1 
ATOM   14178 C CB   . ALA D 1 340 ? 180.82794 203.47780 174.13735 1.000 4.51449   ? 285 ALA D CB   1 
ATOM   14179 H H    . ALA D 1 340 ? 182.73698 203.71514 172.66795 1.000 8.05624   ? 285 ALA D H    1 
ATOM   14180 H HA   . ALA D 1 340 ? 182.28420 204.54400 175.08546 1.000 4.86990   ? 285 ALA D HA   1 
ATOM   14181 H HB1  . ALA D 1 340 ? 180.24064 203.57576 174.90200 1.000 11.03694  ? 285 ALA D HB1  1 
ATOM   14182 H HB2  . ALA D 1 340 ? 180.60708 204.13306 173.46017 1.000 6.78967   ? 285 ALA D HB2  1 
ATOM   14183 H HB3  . ALA D 1 340 ? 180.76049 202.58449 173.76976 1.000 8.70935   ? 285 ALA D HB3  1 
ATOM   14184 N N    . MET D 1 341 ? 183.23440 201.50423 174.91914 1.000 6.21980   ? 286 MET D N    1 
ATOM   14185 C CA   . MET D 1 341 ? 183.74732 200.39799 175.72016 1.000 11.07223  ? 286 MET D CA   1 
ATOM   14186 C C    . MET D 1 341 ? 184.93046 200.82464 176.57774 1.000 12.57222  ? 286 MET D C    1 
ATOM   14187 O O    . MET D 1 341 ? 185.04384 200.41114 177.73762 1.000 6.46803   ? 286 MET D O    1 
ATOM   14188 C CB   . MET D 1 341 ? 184.14591 199.23980 174.80845 1.000 4.34205   ? 286 MET D CB   1 
ATOM   14189 C CG   . MET D 1 341 ? 184.56014 197.98560 175.55181 1.000 6.77301   ? 286 MET D CG   1 
ATOM   14190 S SD   . MET D 1 341 ? 184.95729 196.62034 174.44938 1.000 10.54033  ? 286 MET D SD   1 
ATOM   14191 C CE   . MET D 1 341 ? 186.34824 197.31646 173.56728 1.000 7.37213   ? 286 MET D CE   1 
ATOM   14192 H H    . MET D 1 341 ? 183.29075 201.38465 174.07178 1.000 12.62602  ? 286 MET D H    1 
ATOM   14193 H HA   . MET D 1 341 ? 183.03658 200.08493 176.29858 1.000 12.79135  ? 286 MET D HA   1 
ATOM   14194 H HB2  . MET D 1 341 ? 183.39299 199.01517 174.24232 1.000 7.98137   ? 286 MET D HB2  1 
ATOM   14195 H HB3  . MET D 1 341 ? 184.89505 199.52076 174.26277 1.000 7.91731   ? 286 MET D HB3  1 
ATOM   14196 H HG2  . MET D 1 341 ? 185.34876 198.17844 176.08053 1.000 4.42959   ? 286 MET D HG2  1 
ATOM   14197 H HG3  . MET D 1 341 ? 183.83254 197.70474 176.12692 1.000 9.76075   ? 286 MET D HG3  1 
ATOM   14198 H HE1  . MET D 1 341 ? 186.78598 196.61362 173.06343 1.000 5.80667   ? 286 MET D HE1  1 
ATOM   14199 H HE2  . MET D 1 341 ? 186.02739 198.00668 172.96672 1.000 5.39076   ? 286 MET D HE2  1 
ATOM   14200 H HE3  . MET D 1 341 ? 186.96617 197.69776 174.20957 1.000 4.79734   ? 286 MET D HE3  1 
ATOM   14201 N N    . ASP D 1 342 ? 185.82309 201.64969 176.03198 1.000 6.48063   ? 287 ASP D N    1 
ATOM   14202 C CA   . ASP D 1 342 ? 186.97118 202.09579 176.81247 1.000 6.24710   ? 287 ASP D CA   1 
ATOM   14203 C C    . ASP D 1 342 ? 186.52471 202.84935 178.05745 1.000 5.04270   ? 287 ASP D C    1 
ATOM   14204 O O    . ASP D 1 342 ? 187.08191 202.65268 179.14312 1.000 14.51212  ? 287 ASP D O    1 
ATOM   14205 C CB   . ASP D 1 342 ? 187.88432 202.96441 175.95373 1.000 11.27084  ? 287 ASP D CB   1 
ATOM   14206 C CG   . ASP D 1 342 ? 188.50379 202.19590 174.80842 1.000 8.55773   ? 287 ASP D CG   1 
ATOM   14207 O OD1  . ASP D 1 342 ? 188.72624 200.97780 174.96697 1.000 5.31265   ? 287 ASP D OD1  1 
ATOM   14208 O OD2  . ASP D 1 342 ? 188.76614 202.80621 173.75125 1.000 5.16025   ? 287 ASP D OD2  1 
ATOM   14209 H H    . ASP D 1 342 ? 185.78734 201.95952 175.23162 1.000 12.73732  ? 287 ASP D H    1 
ATOM   14210 H HA   . ASP D 1 342 ? 187.48246 201.32324 177.09511 1.000 8.91559   ? 287 ASP D HA   1 
ATOM   14211 H HB2  . ASP D 1 342 ? 187.36741 203.69554 175.58463 1.000 5.77040   ? 287 ASP D HB2  1 
ATOM   14212 H HB3  . ASP D 1 342 ? 188.60117 203.30617 176.50835 1.000 6.35813   ? 287 ASP D HB3  1 
ATOM   14213 N N    . TRP D 1 343 ? 185.52091 203.71664 177.92407 1.000 6.79454   ? 288 TRP D N    1 
ATOM   14214 C CA   . TRP D 1 343 ? 185.02737 204.44374 179.08743 1.000 4.26493   ? 288 TRP D CA   1 
ATOM   14215 C C    . TRP D 1 343 ? 184.49363 203.48862 180.14645 1.000 0.96067   ? 288 TRP D C    1 
ATOM   14216 O O    . TRP D 1 343 ? 184.76231 203.66171 181.34075 1.000 3.91269   ? 288 TRP D O    1 
ATOM   14217 C CB   . TRP D 1 343 ? 183.93444 205.42222 178.66028 1.000 0.44015   ? 288 TRP D CB   1 
ATOM   14218 C CG   . TRP D 1 343 ? 183.30600 206.17824 179.78834 1.000 2.70285   ? 288 TRP D CG   1 
ATOM   14219 C CD1  . TRP D 1 343 ? 183.87409 206.48932 180.98765 1.000 5.02339   ? 288 TRP D CD1  1 
ATOM   14220 C CD2  . TRP D 1 343 ? 181.97961 206.71565 179.82218 1.000 4.56738   ? 288 TRP D CD2  1 
ATOM   14221 N NE1  . TRP D 1 343 ? 182.98500 207.18957 181.76570 1.000 7.67894   ? 288 TRP D NE1  1 
ATOM   14222 C CE2  . TRP D 1 343 ? 181.81362 207.34085 181.07210 1.000 1.59489   ? 288 TRP D CE2  1 
ATOM   14223 C CE3  . TRP D 1 343 ? 180.91712 206.72969 178.91604 1.000 5.09303   ? 288 TRP D CE3  1 
ATOM   14224 C CZ2  . TRP D 1 343 ? 180.62853 207.97322 181.43798 1.000 1.40786   ? 288 TRP D CZ2  1 
ATOM   14225 C CZ3  . TRP D 1 343 ? 179.74290 207.35728 179.28039 1.000 1.88629   ? 288 TRP D CZ3  1 
ATOM   14226 C CH2  . TRP D 1 343 ? 179.60700 207.96981 180.53013 1.000 4.09158   ? 288 TRP D CH2  1 
ATOM   14227 H H    . TRP D 1 343 ? 185.12037 203.89870 177.18767 1.000 1.45122   ? 288 TRP D H    1 
ATOM   14228 H HA   . TRP D 1 343 ? 185.75395 204.95176 179.47542 1.000 5.61587   ? 288 TRP D HA   1 
ATOM   14229 H HB2  . TRP D 1 343 ? 184.31368 206.06610 178.04407 1.000 4.54491   ? 288 TRP D HB2  1 
ATOM   14230 H HB3  . TRP D 1 343 ? 183.23079 204.92186 178.22247 1.000 9.41356   ? 288 TRP D HB3  1 
ATOM   14231 H HD1  . TRP D 1 343 ? 184.73841 206.26135 181.24110 1.000 6.69254   ? 288 TRP D HD1  1 
ATOM   14232 H HE1  . TRP D 1 343 ? 183.13814 207.48421 182.55901 1.000 1.02401   ? 288 TRP D HE1  1 
ATOM   14233 H HE3  . TRP D 1 343 ? 181.00015 206.32512 178.08481 1.000 6.06366   ? 288 TRP D HE3  1 
ATOM   14234 H HZ2  . TRP D 1 343 ? 180.53550 208.38167 182.26785 1.000 4.19588   ? 288 TRP D HZ2  1 
ATOM   14235 H HZ3  . TRP D 1 343 ? 179.03003 207.37225 178.68460 1.000 4.99891   ? 288 TRP D HZ3  1 
ATOM   14236 H HH2  . TRP D 1 343 ? 178.80418 208.38520 180.74742 1.000 6.55065   ? 288 TRP D HH2  1 
ATOM   14237 N N    . PHE D 1 344 ? 183.74179 202.46886 179.72999 1.000 1.84977   ? 289 PHE D N    1 
ATOM   14238 C CA   . PHE D 1 344 ? 183.22008 201.50262 180.69065 1.000 3.58793   ? 289 PHE D CA   1 
ATOM   14239 C C    . PHE D 1 344 ? 184.34311 200.74914 181.39071 1.000 4.79639   ? 289 PHE D C    1 
ATOM   14240 O O    . PHE D 1 344 ? 184.30317 200.55178 182.61034 1.000 6.14042   ? 289 PHE D O    1 
ATOM   14241 C CB   . PHE D 1 344 ? 182.28269 200.52081 179.99517 1.000 2.84816   ? 289 PHE D CB   1 
ATOM   14242 C CG   . PHE D 1 344 ? 181.48458 199.67971 180.94286 1.000 5.02032   ? 289 PHE D CG   1 
ATOM   14243 C CD1  . PHE D 1 344 ? 180.25358 200.10994 181.40311 1.000 2.77805   ? 289 PHE D CD1  1 
ATOM   14244 C CD2  . PHE D 1 344 ? 181.96858 198.46292 181.38074 1.000 5.71649   ? 289 PHE D CD2  1 
ATOM   14245 C CE1  . PHE D 1 344 ? 179.51983 199.33716 182.27796 1.000 3.41548   ? 289 PHE D CE1  1 
ATOM   14246 C CE2  . PHE D 1 344 ? 181.23977 197.68941 182.25266 1.000 8.38420   ? 289 PHE D CE2  1 
ATOM   14247 C CZ   . PHE D 1 344 ? 180.01422 198.12735 182.70247 1.000 6.85172   ? 289 PHE D CZ   1 
ATOM   14248 H H    . PHE D 1 344 ? 183.52670 202.31891 178.91271 1.000 8.15387   ? 289 PHE D H    1 
ATOM   14249 H HA   . PHE D 1 344 ? 182.70805 201.97516 181.36318 1.000 1.53505   ? 289 PHE D HA   1 
ATOM   14250 H HB2  . PHE D 1 344 ? 181.66077 201.01696 179.44197 1.000 1.84453   ? 289 PHE D HB2  1 
ATOM   14251 H HB3  . PHE D 1 344 ? 182.81485 199.92282 179.44924 1.000 5.41854   ? 289 PHE D HB3  1 
ATOM   14252 H HD1  . PHE D 1 344 ? 179.91678 200.92784 181.11654 1.000 0.60657   ? 289 PHE D HD1  1 
ATOM   14253 H HD2  . PHE D 1 344 ? 182.79500 198.16367 181.08046 1.000 5.37318   ? 289 PHE D HD2  1 
ATOM   14254 H HE1  . PHE D 1 344 ? 178.69236 199.63182 182.58170 1.000 3.35256   ? 289 PHE D HE1  1 
ATOM   14255 H HE2  . PHE D 1 344 ? 181.57654 196.87282 182.53898 1.000 3.23713   ? 289 PHE D HE2  1 
ATOM   14256 H HZ   . PHE D 1 344 ? 179.52081 197.60641 183.29183 1.000 2.29112   ? 289 PHE D HZ   1 
ATOM   14257 N N    . ILE D 1 345 ? 185.35279 200.31679 180.63560 1.000 2.93550   ? 290 ILE D N    1 
ATOM   14258 C CA   . ILE D 1 345 ? 186.46977 199.59444 181.23465 1.000 9.75937   ? 290 ILE D CA   1 
ATOM   14259 C C    . ILE D 1 345 ? 187.24285 200.49463 182.18723 1.000 10.41644  ? 290 ILE D C    1 
ATOM   14260 O O    . ILE D 1 345 ? 187.63239 200.07402 183.28273 1.000 6.27147   ? 290 ILE D O    1 
ATOM   14261 C CB   . ILE D 1 345 ? 187.38072 199.01818 180.13882 1.000 7.58667   ? 290 ILE D CB   1 
ATOM   14262 C CG1  . ILE D 1 345 ? 186.62141 197.97338 179.32280 1.000 10.86245  ? 290 ILE D CG1  1 
ATOM   14263 C CG2  . ILE D 1 345 ? 188.62326 198.41246 180.76092 1.000 9.36331   ? 290 ILE D CG2  1 
ATOM   14264 C CD1  . ILE D 1 345 ? 187.35979 197.50077 178.09911 1.000 3.11841   ? 290 ILE D CD1  1 
ATOM   14265 H H    . ILE D 1 345 ? 185.41207 200.42626 179.78633 1.000 5.72836   ? 290 ILE D H    1 
ATOM   14266 H HA   . ILE D 1 345 ? 186.12104 198.85170 181.74658 1.000 12.43258  ? 290 ILE D HA   1 
ATOM   14267 H HB   . ILE D 1 345 ? 187.64857 199.73766 179.54994 1.000 11.72018  ? 290 ILE D HB   1 
ATOM   14268 H HG12 . ILE D 1 345 ? 186.45756 197.20153 179.88464 1.000 6.14081   ? 290 ILE D HG12 1 
ATOM   14269 H HG13 . ILE D 1 345 ? 185.77866 198.35356 179.03326 1.000 11.99497  ? 290 ILE D HG13 1 
ATOM   14270 H HG21 . ILE D 1 345 ? 189.06920 197.85292 180.10864 1.000 7.68038   ? 290 ILE D HG21 1 
ATOM   14271 H HG22 . ILE D 1 345 ? 189.21508 199.12577 181.04190 1.000 4.90932   ? 290 ILE D HG22 1 
ATOM   14272 H HG23 . ILE D 1 345 ? 188.36014 197.88048 181.52614 1.000 5.60313   ? 290 ILE D HG23 1 
ATOM   14273 H HD11 . ILE D 1 345 ? 186.73525 197.05671 177.50546 1.000 5.29845   ? 290 ILE D HD11 1 
ATOM   14274 H HD12 . ILE D 1 345 ? 187.75159 198.26847 177.65559 1.000 3.44439   ? 290 ILE D HD12 1 
ATOM   14275 H HD13 . ILE D 1 345 ? 188.05701 196.88474 178.37039 1.000 7.25999   ? 290 ILE D HD13 1 
ATOM   14276 N N    . ALA D 1 346 ? 187.48343 201.74236 181.78629 1.000 8.84374   ? 291 ALA D N    1 
ATOM   14277 C CA   . ALA D 1 346 ? 188.22928 202.66059 182.63778 1.000 5.05549   ? 291 ALA D CA   1 
ATOM   14278 C C    . ALA D 1 346 ? 187.50446 202.90580 183.95299 1.000 5.25248   ? 291 ALA D C    1 
ATOM   14279 O O    . ALA D 1 346 ? 188.12813 202.92238 185.02019 1.000 2.06791   ? 291 ALA D O    1 
ATOM   14280 C CB   . ALA D 1 346 ? 188.46294 203.97647 181.90540 1.000 0.26192   ? 291 ALA D CB   1 
ATOM   14281 H H    . ALA D 1 346 ? 187.22431 202.07677 181.03942 1.000 1.05599   ? 291 ALA D H    1 
ATOM   14282 H HA   . ALA D 1 346 ? 189.09441 202.27391 182.83783 1.000 1.94917   ? 291 ALA D HA   1 
ATOM   14283 H HB1  . ALA D 1 346 ? 189.08776 204.50834 182.41765 1.000 8.53185   ? 291 ALA D HB1  1 
ATOM   14284 H HB2  . ALA D 1 346 ? 188.83101 203.78735 181.02888 1.000 9.68120   ? 291 ALA D HB2  1 
ATOM   14285 H HB3  . ALA D 1 346 ? 187.61427 204.43677 181.82055 1.000 0.17025   ? 291 ALA D HB3  1 
ATOM   14286 N N    . VAL D 1 347 ? 186.18656 203.09972 183.89978 1.000 4.42569   ? 292 VAL D N    1 
ATOM   14287 C CA   . VAL D 1 347 ? 185.42831 203.32168 185.12658 1.000 3.68456   ? 292 VAL D CA   1 
ATOM   14288 C C    . VAL D 1 347 ? 185.48070 202.08796 186.01549 1.000 5.35723   ? 292 VAL D C    1 
ATOM   14289 O O    . VAL D 1 347 ? 185.66829 202.19091 187.23334 1.000 6.15782   ? 292 VAL D O    1 
ATOM   14290 C CB   . VAL D 1 347 ? 183.97769 203.71109 184.79110 1.000 3.95259   ? 292 VAL D CB   1 
ATOM   14291 C CG1  . VAL D 1 347 ? 183.12902 203.71895 186.03620 1.000 1.83123   ? 292 VAL D CG1  1 
ATOM   14292 C CG2  . VAL D 1 347 ? 183.93999 205.06961 184.13833 1.000 5.84533   ? 292 VAL D CG2  1 
ATOM   14293 H H    . VAL D 1 347 ? 185.72034 203.11196 183.17960 1.000 0.32556   ? 292 VAL D H    1 
ATOM   14294 H HA   . VAL D 1 347 ? 185.82603 204.05850 185.61131 1.000 8.93237   ? 292 VAL D HA   1 
ATOM   14295 H HB   . VAL D 1 347 ? 183.60448 203.06349 184.17647 1.000 6.43670   ? 292 VAL D HB   1 
ATOM   14296 H HG11 . VAL D 1 347 ? 182.29259 204.16464 185.83439 1.000 0.93803   ? 292 VAL D HG11 1 
ATOM   14297 H HG12 . VAL D 1 347 ? 182.95773 202.80576 186.30968 1.000 5.50634   ? 292 VAL D HG12 1 
ATOM   14298 H HG13 . VAL D 1 347 ? 183.60171 204.19682 186.73345 1.000 1.28233   ? 292 VAL D HG13 1 
ATOM   14299 H HG21 . VAL D 1 347 ? 183.05435 205.21572 183.77279 1.000 1.18080   ? 292 VAL D HG21 1 
ATOM   14300 H HG22 . VAL D 1 347 ? 184.13407 205.74022 184.81051 1.000 2.64808   ? 292 VAL D HG22 1 
ATOM   14301 H HG23 . VAL D 1 347 ? 184.60457 205.10001 183.43347 1.000 7.62167   ? 292 VAL D HG23 1 
ATOM   14302 N N    . CYS D 1 348 ? 185.32809 200.90228 185.42579 1.000 6.97480   ? 293 CYS D N    1 
ATOM   14303 C CA   . CYS D 1 348 ? 185.42284 199.67926 186.21345 1.000 5.58111   ? 293 CYS D CA   1 
ATOM   14304 C C    . CYS D 1 348 ? 186.80115 199.53408 186.84386 1.000 2.54486   ? 293 CYS D C    1 
ATOM   14305 O O    . CYS D 1 348 ? 186.92335 199.10002 187.99504 1.000 5.17128   ? 293 CYS D O    1 
ATOM   14306 C CB   . CYS D 1 348 ? 185.10712 198.46951 185.33992 1.000 9.29010   ? 293 CYS D CB   1 
ATOM   14307 S SG   . CYS D 1 348 ? 183.39623 198.39573 184.77946 1.000 1.84578   ? 293 CYS D SG   1 
ATOM   14308 H H    . CYS D 1 348 ? 185.17220 200.78186 184.59055 1.000 7.33466   ? 293 CYS D H    1 
ATOM   14309 H HA   . CYS D 1 348 ? 184.76602 199.71068 186.92360 1.000 8.71442   ? 293 CYS D HA   1 
ATOM   14310 H HB2  . CYS D 1 348 ? 185.67658 198.49736 184.55765 1.000 6.68715   ? 293 CYS D HB2  1 
ATOM   14311 H HB3  . CYS D 1 348 ? 185.28812 197.66573 185.84863 1.000 2.02955   ? 293 CYS D HB3  1 
ATOM   14312 H HG   . CYS D 1 348 ? 183.25749 197.40920 184.11206 1.000 1.28425   ? 293 CYS D HG   1 
ATOM   14313 N N    . TYR D 1 349 ? 187.85276 199.89439 186.10547 1.000 5.14292   ? 294 TYR D N    1 
ATOM   14314 C CA   . TYR D 1 349 ? 189.20013 199.83053 186.66118 1.000 1.29567   ? 294 TYR D CA   1 
ATOM   14315 C C    . TYR D 1 349 ? 189.34422 200.74421 187.87153 1.000 8.24959   ? 294 TYR D C    1 
ATOM   14316 O O    . TYR D 1 349 ? 189.98142 200.37630 188.86486 1.000 5.22904   ? 294 TYR D O    1 
ATOM   14317 C CB   . TYR D 1 349 ? 190.22109 200.20857 185.59230 1.000 2.90683   ? 294 TYR D CB   1 
ATOM   14318 C CG   . TYR D 1 349 ? 191.60424 199.67865 185.85798 1.000 5.67386   ? 294 TYR D CG   1 
ATOM   14319 C CD1  . TYR D 1 349 ? 192.40623 200.24314 186.83209 1.000 2.59896   ? 294 TYR D CD1  1 
ATOM   14320 C CD2  . TYR D 1 349 ? 192.11602 198.62721 185.11732 1.000 5.83729   ? 294 TYR D CD2  1 
ATOM   14321 C CE1  . TYR D 1 349 ? 193.67330 199.76288 187.07579 1.000 2.31381   ? 294 TYR D CE1  1 
ATOM   14322 C CE2  . TYR D 1 349 ? 193.38197 198.14144 185.35033 1.000 2.18311   ? 294 TYR D CE2  1 
ATOM   14323 C CZ   . TYR D 1 349 ? 194.15737 198.71332 186.32944 1.000 5.17765   ? 294 TYR D CZ   1 
ATOM   14324 O OH   . TYR D 1 349 ? 195.42133 198.22874 186.56233 1.000 8.34675   ? 294 TYR D OH   1 
ATOM   14325 H H    . TYR D 1 349 ? 187.81164 200.17463 185.29475 1.000 6.44030   ? 294 TYR D H    1 
ATOM   14326 H HA   . TYR D 1 349 ? 189.38623 198.92290 186.94310 1.000 0.93450   ? 294 TYR D HA   1 
ATOM   14327 H HB2  . TYR D 1 349 ? 189.93000 199.85456 184.73910 1.000 1.33327   ? 294 TYR D HB2  1 
ATOM   14328 H HB3  . TYR D 1 349 ? 190.27899 201.17397 185.55081 1.000 3.89560   ? 294 TYR D HB3  1 
ATOM   14329 H HD1  . TYR D 1 349 ? 192.07591 200.94991 187.33676 1.000 3.18824   ? 294 TYR D HD1  1 
ATOM   14330 H HD2  . TYR D 1 349 ? 191.59193 198.24065 184.45577 1.000 8.90480   ? 294 TYR D HD2  1 
ATOM   14331 H HE1  . TYR D 1 349 ? 194.19985 200.14829 187.73728 1.000 8.90550   ? 294 TYR D HE1  1 
ATOM   14332 H HE2  . TYR D 1 349 ? 193.71190 197.43244 184.84843 1.000 0.29083   ? 294 TYR D HE2  1 
ATOM   14333 H HH   . TYR D 1 349 ? 195.60750 197.64091 185.99282 1.000 2.09781   ? 294 TYR D HH   1 
ATOM   14334 N N    . ALA D 1 350 ? 188.76355 201.94349 187.80522 1.000 3.87612   ? 295 ALA D N    1 
ATOM   14335 C CA   . ALA D 1 350 ? 188.82697 202.86016 188.93822 1.000 1.75634   ? 295 ALA D CA   1 
ATOM   14336 C C    . ALA D 1 350 ? 188.12726 202.28054 190.16082 1.000 9.17945   ? 295 ALA D C    1 
ATOM   14337 O O    . ALA D 1 350 ? 188.63244 202.38504 191.28479 1.000 1.88858   ? 295 ALA D O    1 
ATOM   14338 C CB   . ALA D 1 350 ? 188.21030 204.20268 188.55617 1.000 7.33245   ? 295 ALA D CB   1 
ATOM   14339 H H    . ALA D 1 350 ? 188.33685 202.24627 187.12461 1.000 9.56175   ? 295 ALA D H    1 
ATOM   14340 H HA   . ALA D 1 350 ? 189.75568 203.01397 189.16564 1.000 4.76977   ? 295 ALA D HA   1 
ATOM   14341 H HB1  . ALA D 1 350 ? 188.26686 204.80342 189.31380 1.000 8.13478   ? 295 ALA D HB1  1 
ATOM   14342 H HB2  . ALA D 1 350 ? 188.70097 204.56604 187.80482 1.000 4.27478   ? 295 ALA D HB2  1 
ATOM   14343 H HB3  . ALA D 1 350 ? 187.28373 204.06424 188.31189 1.000 8.12708   ? 295 ALA D HB3  1 
ATOM   14344 N N    . PHE D 1 351 ? 186.95923 201.66905 189.96080 1.000 7.60957   ? 296 PHE D N    1 
ATOM   14345 C CA   . PHE D 1 351 ? 186.23342 201.06161 191.07102 1.000 9.58863   ? 296 PHE D CA   1 
ATOM   14346 C C    . PHE D 1 351 ? 187.04327 199.95029 191.72472 1.000 3.35859   ? 296 PHE D C    1 
ATOM   14347 O O    . PHE D 1 351 ? 187.12378 199.86863 192.95547 1.000 7.65853   ? 296 PHE D O    1 
ATOM   14348 C CB   . PHE D 1 351 ? 184.88787 200.53056 190.58786 1.000 9.20877   ? 296 PHE D CB   1 
ATOM   14349 C CG   . PHE D 1 351 ? 183.79294 201.55386 190.60193 1.000 8.10031   ? 296 PHE D CG   1 
ATOM   14350 C CD1  . PHE D 1 351 ? 183.55630 202.35221 189.50203 1.000 8.13596   ? 296 PHE D CD1  1 
ATOM   14351 C CD2  . PHE D 1 351 ? 182.99104 201.70782 191.71466 1.000 9.47557   ? 296 PHE D CD2  1 
ATOM   14352 C CE1  . PHE D 1 351 ? 182.54821 203.28839 189.51513 1.000 2.89942   ? 296 PHE D CE1  1 
ATOM   14353 C CE2  . PHE D 1 351 ? 181.98040 202.64325 191.73031 1.000 4.39406   ? 296 PHE D CE2  1 
ATOM   14354 C CZ   . PHE D 1 351 ? 181.76014 203.43227 190.62992 1.000 1.05316   ? 296 PHE D CZ   1 
ATOM   14355 H H    . PHE D 1 351 ? 186.57120 201.59153 189.19880 1.000 8.76541   ? 296 PHE D H    1 
ATOM   14356 H HA   . PHE D 1 351 ? 186.05876 201.73827 191.73988 1.000 3.42958   ? 296 PHE D HA   1 
ATOM   14357 H HB2  . PHE D 1 351 ? 184.98780 200.21254 189.67939 1.000 9.04504   ? 296 PHE D HB2  1 
ATOM   14358 H HB3  . PHE D 1 351 ? 184.62045 199.80333 191.16823 1.000 2.03117   ? 296 PHE D HB3  1 
ATOM   14359 H HD1  . PHE D 1 351 ? 184.08564 202.25931 188.74724 1.000 3.48865   ? 296 PHE D HD1  1 
ATOM   14360 H HD2  . PHE D 1 351 ? 183.13784 201.17509 192.46110 1.000 6.89738   ? 296 PHE D HD2  1 
ATOM   14361 H HE1  . PHE D 1 351 ? 182.39935 203.82226 188.77009 1.000 9.21966   ? 296 PHE D HE1  1 
ATOM   14362 H HE2  . PHE D 1 351 ? 181.44650 202.74134 192.48375 1.000 6.87205   ? 296 PHE D HE2  1 
ATOM   14363 H HZ   . PHE D 1 351 ? 181.07905 204.06288 190.64024 1.000 3.39353   ? 296 PHE D HZ   1 
ATOM   14364 N N    . VAL D 1 352 ? 187.64725 199.07660 190.91866 1.000 0.39302   ? 297 VAL D N    1 
ATOM   14365 C CA   . VAL D 1 352 ? 188.46335 198.01116 191.48891 1.000 3.31010   ? 297 VAL D CA   1 
ATOM   14366 C C    . VAL D 1 352 ? 189.68297 198.58510 192.19523 1.000 4.75420   ? 297 VAL D C    1 
ATOM   14367 O O    . VAL D 1 352 ? 190.03760 198.15272 193.29821 1.000 7.29659   ? 297 VAL D O    1 
ATOM   14368 C CB   . VAL D 1 352 ? 188.87058 197.02256 190.38447 1.000 8.92888   ? 297 VAL D CB   1 
ATOM   14369 C CG1  . VAL D 1 352 ? 189.85884 196.01355 190.91363 1.000 0.05568   ? 297 VAL D CG1  1 
ATOM   14370 C CG2  . VAL D 1 352 ? 187.64939 196.33514 189.83016 1.000 0.75993   ? 297 VAL D CG2  1 
ATOM   14371 H H    . VAL D 1 352 ? 187.59951 199.07726 190.06148 1.000 2.81050   ? 297 VAL D H    1 
ATOM   14372 H HA   . VAL D 1 352 ? 187.93855 197.52626 192.14192 1.000 5.34878   ? 297 VAL D HA   1 
ATOM   14373 H HB   . VAL D 1 352 ? 189.29570 197.51051 189.66494 1.000 5.35045   ? 297 VAL D HB   1 
ATOM   14374 H HG11 . VAL D 1 352 ? 189.96684 195.31020 190.25625 1.000 4.24522   ? 297 VAL D HG11 1 
ATOM   14375 H HG12 . VAL D 1 352 ? 190.70842 196.45420 191.06352 1.000 8.82896   ? 297 VAL D HG12 1 
ATOM   14376 H HG13 . VAL D 1 352 ? 189.51803 195.64760 191.74351 1.000 7.26611   ? 297 VAL D HG13 1 
ATOM   14377 H HG21 . VAL D 1 352 ? 187.92608 195.56730 189.30900 1.000 1.35220   ? 297 VAL D HG21 1 
ATOM   14378 H HG22 . VAL D 1 352 ? 187.09114 196.05238 190.56966 1.000 2.34395   ? 297 VAL D HG22 1 
ATOM   14379 H HG23 . VAL D 1 352 ? 187.16690 196.96258 189.27224 1.000 5.04565   ? 297 VAL D HG23 1 
ATOM   14380 N N    . PHE D 1 353 ? 190.34949 199.55845 191.57585 1.000 3.61778   ? 298 PHE D N    1 
ATOM   14381 C CA   . PHE D 1 353 ? 191.50701 200.17072 192.21648 1.000 8.07879   ? 298 PHE D CA   1 
ATOM   14382 C C    . PHE D 1 353 ? 191.10023 200.87276 193.50615 1.000 4.18595   ? 298 PHE D C    1 
ATOM   14383 O O    . PHE D 1 353 ? 191.78378 200.75805 194.52938 1.000 9.40422   ? 298 PHE D O    1 
ATOM   14384 C CB   . PHE D 1 353 ? 192.20675 201.14332 191.27317 1.000 1.81716   ? 298 PHE D CB   1 
ATOM   14385 C CG   . PHE D 1 353 ? 193.52581 201.62808 191.79529 1.000 4.82046   ? 298 PHE D CG   1 
ATOM   14386 C CD1  . PHE D 1 353 ? 194.67679 200.89615 191.56148 1.000 8.93506   ? 298 PHE D CD1  1 
ATOM   14387 C CD2  . PHE D 1 353 ? 193.61611 202.78224 192.54904 1.000 0.64995   ? 298 PHE D CD2  1 
ATOM   14388 C CE1  . PHE D 1 353 ? 195.89563 201.31969 192.04400 1.000 2.78491   ? 298 PHE D CE1  1 
ATOM   14389 C CE2  . PHE D 1 353 ? 194.83521 203.21101 193.03531 1.000 2.02032   ? 298 PHE D CE2  1 
ATOM   14390 C CZ   . PHE D 1 353 ? 195.97577 202.47572 192.78381 1.000 9.84072   ? 298 PHE D CZ   1 
ATOM   14391 H H    . PHE D 1 353 ? 190.15637 199.87320 190.80088 1.000 4.67713   ? 298 PHE D H    1 
ATOM   14392 H HA   . PHE D 1 353 ? 192.14115 199.47493 192.44496 1.000 8.87430   ? 298 PHE D HA   1 
ATOM   14393 H HB2  . PHE D 1 353 ? 192.37162 200.69597 190.43016 1.000 8.53184   ? 298 PHE D HB2  1 
ATOM   14394 H HB3  . PHE D 1 353 ? 191.63672 201.91448 191.13736 1.000 1.03228   ? 298 PHE D HB3  1 
ATOM   14395 H HD1  . PHE D 1 353 ? 194.62847 200.11524 191.06043 1.000 3.49203   ? 298 PHE D HD1  1 
ATOM   14396 H HD2  . PHE D 1 353 ? 192.85102 203.28125 192.72035 1.000 4.95955   ? 298 PHE D HD2  1 
ATOM   14397 H HE1  . PHE D 1 353 ? 196.66228 200.82285 191.87325 1.000 8.78154   ? 298 PHE D HE1  1 
ATOM   14398 H HE2  . PHE D 1 353 ? 194.88713 203.99186 193.53679 1.000 9.81113   ? 298 PHE D HE2  1 
ATOM   14399 H HZ   . PHE D 1 353 ? 196.79766 202.76072 193.11084 1.000 3.36208   ? 298 PHE D HZ   1 
ATOM   14400 N N    . SER D 1 354 ? 189.97321 201.59212 193.47730 1.000 7.81208   ? 299 SER D N    1 
ATOM   14401 C CA   . SER D 1 354 ? 189.51010 202.31119 194.65947 1.000 8.57976   ? 299 SER D CA   1 
ATOM   14402 C C    . SER D 1 354 ? 189.12771 201.36224 195.78559 1.000 2.80508   ? 299 SER D C    1 
ATOM   14403 O O    . SER D 1 354 ? 189.23842 201.72677 196.96134 1.000 1.98186   ? 299 SER D O    1 
ATOM   14404 C CB   . SER D 1 354 ? 188.32018 203.19622 194.29513 1.000 6.45873   ? 299 SER D CB   1 
ATOM   14405 O OG   . SER D 1 354 ? 188.66541 204.13485 193.29481 1.000 5.63398   ? 299 SER D OG   1 
ATOM   14406 H H    . SER D 1 354 ? 189.46568 201.67920 192.78970 1.000 1.53835   ? 299 SER D H    1 
ATOM   14407 H HA   . SER D 1 354 ? 190.22249 202.88390 194.97873 1.000 7.41432   ? 299 SER D HA   1 
ATOM   14408 H HB2  . SER D 1 354 ? 187.60619 202.63450 193.96112 1.000 3.59352   ? 299 SER D HB2  1 
ATOM   14409 H HB3  . SER D 1 354 ? 188.02491 203.67202 195.08522 1.000 6.03933   ? 299 SER D HB3  1 
ATOM   14410 H HG   . SER D 1 354 ? 187.99439 204.60084 193.10083 1.000 0.05752   ? 299 SER D HG   1 
ATOM   14411 N N    . ALA D 1 355 ? 188.67893 200.15136 195.45843 1.000 5.89774   ? 300 ALA D N    1 
ATOM   14412 C CA   . ALA D 1 355 ? 188.31889 199.20353 196.50555 1.000 7.32685   ? 300 ALA D CA   1 
ATOM   14413 C C    . ALA D 1 355 ? 189.54159 198.87413 197.34667 1.000 3.44933   ? 300 ALA D C    1 
ATOM   14414 O O    . ALA D 1 355 ? 189.46171 198.78235 198.57710 1.000 7.58589   ? 300 ALA D O    1 
ATOM   14415 C CB   . ALA D 1 355 ? 187.72779 197.93639 195.89685 1.000 4.26229   ? 300 ALA D CB   1 
ATOM   14416 H H    . ALA D 1 355 ? 188.57772 199.86131 194.65673 1.000 4.22459   ? 300 ALA D H    1 
ATOM   14417 H HA   . ALA D 1 355 ? 187.65003 199.60379 197.08053 1.000 2.98612   ? 300 ALA D HA   1 
ATOM   14418 H HB1  . ALA D 1 355 ? 187.50497 197.32317 196.61355 1.000 7.40318   ? 300 ALA D HB1  1 
ATOM   14419 H HB2  . ALA D 1 355 ? 186.93132 198.16899 195.39589 1.000 9.16344   ? 300 ALA D HB2  1 
ATOM   14420 H HB3  . ALA D 1 355 ? 188.38823 197.53573 195.31137 1.000 4.42360   ? 300 ALA D HB3  1 
ATOM   14421 N N    . LEU D 1 356 ? 190.68411 198.69052 196.68685 1.000 11.19831  ? 301 LEU D N    1 
ATOM   14422 C CA   . LEU D 1 356 ? 191.93243 198.40778 197.38254 1.000 9.32335   ? 301 LEU D CA   1 
ATOM   14423 C C    . LEU D 1 356 ? 192.42485 199.63889 198.13313 1.000 4.44082   ? 301 LEU D C    1 
ATOM   14424 O O    . LEU D 1 356 ? 192.93942 199.52851 199.25173 1.000 3.65952   ? 301 LEU D O    1 
ATOM   14425 C CB   . LEU D 1 356 ? 192.97585 197.92617 196.37301 1.000 4.91783   ? 301 LEU D CB   1 
ATOM   14426 C CG   . LEU D 1 356 ? 194.38870 197.58300 196.84627 1.000 5.37516   ? 301 LEU D CG   1 
ATOM   14427 C CD1  . LEU D 1 356 ? 195.24009 198.82613 196.93968 1.000 6.28745   ? 301 LEU D CD1  1 
ATOM   14428 C CD2  . LEU D 1 356 ? 194.36309 196.85439 198.17792 1.000 8.34381   ? 301 LEU D CD2  1 
ATOM   14429 H H    . LEU D 1 356 ? 190.76045 198.72669 195.83170 1.000 9.73845   ? 301 LEU D H    1 
ATOM   14430 H HA   . LEU D 1 356 ? 191.78288 197.70024 198.02708 1.000 1.91921   ? 301 LEU D HA   1 
ATOM   14431 H HB2  . LEU D 1 356 ? 192.62662 197.12948 195.94600 1.000 5.85919   ? 301 LEU D HB2  1 
ATOM   14432 H HB3  . LEU D 1 356 ? 193.07142 198.62033 195.70416 1.000 5.60403   ? 301 LEU D HB3  1 
ATOM   14433 H HG   . LEU D 1 356 ? 194.80053 196.99833 196.19243 1.000 5.56879   ? 301 LEU D HG   1 
ATOM   14434 H HD11 . LEU D 1 356 ? 196.16761 198.55830 196.99649 1.000 6.96524   ? 301 LEU D HD11 1 
ATOM   14435 H HD12 . LEU D 1 356 ? 195.09820 199.36286 196.14633 1.000 10.72649  ? 301 LEU D HD12 1 
ATOM   14436 H HD13 . LEU D 1 356 ? 194.98976 199.32670 197.72911 1.000 4.63168   ? 301 LEU D HD13 1 
ATOM   14437 H HD21 . LEU D 1 356 ? 195.25712 196.53654 198.37674 1.000 10.81815  ? 301 LEU D HD21 1 
ATOM   14438 H HD22 . LEU D 1 356 ? 194.07007 197.46723 198.86856 1.000 3.78731   ? 301 LEU D HD22 1 
ATOM   14439 H HD23 . LEU D 1 356 ? 193.75083 196.10545 198.11703 1.000 6.81252   ? 301 LEU D HD23 1 
ATOM   14440 N N    . ILE D 1 357 ? 192.27009 200.82065 197.53504 1.000 11.07033  ? 302 ILE D N    1 
ATOM   14441 C CA   . ILE D 1 357 ? 192.63841 202.05896 198.21539 1.000 12.74254  ? 302 ILE D CA   1 
ATOM   14442 C C    . ILE D 1 357 ? 191.82009 202.24257 199.48624 1.000 11.75331  ? 302 ILE D C    1 
ATOM   14443 O O    . ILE D 1 357 ? 192.32831 202.72994 200.50325 1.000 13.59394  ? 302 ILE D O    1 
ATOM   14444 C CB   . ILE D 1 357 ? 192.46139 203.25551 197.26370 1.000 9.44775   ? 302 ILE D CB   1 
ATOM   14445 C CG1  . ILE D 1 357 ? 193.39883 203.12099 196.06415 1.000 12.99059  ? 302 ILE D CG1  1 
ATOM   14446 C CG2  . ILE D 1 357 ? 192.67026 204.56123 198.00174 1.000 10.48317  ? 302 ILE D CG2  1 
ATOM   14447 C CD1  . ILE D 1 357 ? 194.85314 203.11121 196.42699 1.000 5.62642   ? 302 ILE D CD1  1 
ATOM   14448 H H    . ILE D 1 357 ? 191.95451 200.93062 196.74384 1.000 4.24293   ? 302 ILE D H    1 
ATOM   14449 H HA   . ILE D 1 357 ? 193.57168 202.01074 198.46979 1.000 11.54413  ? 302 ILE D HA   1 
ATOM   14450 H HB   . ILE D 1 357 ? 191.55026 203.24273 196.93535 1.000 10.71252  ? 302 ILE D HB   1 
ATOM   14451 H HG12 . ILE D 1 357 ? 193.20434 202.29202 195.60543 1.000 6.81946   ? 302 ILE D HG12 1 
ATOM   14452 H HG13 . ILE D 1 357 ? 193.24981 203.87132 195.46830 1.000 4.99649   ? 302 ILE D HG13 1 
ATOM   14453 H HG21 . ILE D 1 357 ? 192.87186 205.25332 197.35426 1.000 10.83093  ? 302 ILE D HG21 1 
ATOM   14454 H HG22 . ILE D 1 357 ? 191.85740 204.78420 198.48110 1.000 11.43085  ? 302 ILE D HG22 1 
ATOM   14455 H HG23 . ILE D 1 357 ? 193.40825 204.45852 198.62170 1.000 9.51914   ? 302 ILE D HG23 1 
ATOM   14456 H HD11 . ILE D 1 357 ? 195.36865 203.44468 195.67742 1.000 10.58870  ? 302 ILE D HD11 1 
ATOM   14457 H HD12 . ILE D 1 357 ? 194.99157 203.67406 197.20189 1.000 7.97693   ? 302 ILE D HD12 1 
ATOM   14458 H HD13 . ILE D 1 357 ? 195.11536 202.20151 196.63494 1.000 12.59720  ? 302 ILE D HD13 1 
ATOM   14459 N N    . GLU D 1 358 ? 190.54499 201.85643 199.45401 1.000 10.97246  ? 303 GLU D N    1 
ATOM   14460 C CA   . GLU D 1 358 ? 189.71854 201.94720 200.65294 1.000 14.59684  ? 303 GLU D CA   1 
ATOM   14461 C C    . GLU D 1 358 ? 190.28284 201.09900 201.78352 1.000 13.04554  ? 303 GLU D C    1 
ATOM   14462 O O    . GLU D 1 358 ? 190.32683 201.54152 202.93652 1.000 10.87747  ? 303 GLU D O    1 
ATOM   14463 C CB   . GLU D 1 358 ? 188.28626 201.53129 200.33877 1.000 12.84502  ? 303 GLU D CB   1 
ATOM   14464 C CG   . GLU D 1 358 ? 187.52513 202.57080 199.54093 1.000 14.51591  ? 303 GLU D CG   1 
ATOM   14465 C CD   . GLU D 1 358 ? 186.84681 203.60207 200.41979 1.000 7.59356   ? 303 GLU D CD   1 
ATOM   14466 O OE1  . GLU D 1 358 ? 186.96298 203.50174 201.65802 1.000 9.94650   ? 303 GLU D OE1  1 
ATOM   14467 O OE2  . GLU D 1 358 ? 186.19768 204.51661 199.87155 1.000 14.24196  ? 303 GLU D OE2  1 
ATOM   14468 H H    . GLU D 1 358 ? 190.14128 201.54497 198.76254 1.000 5.95341   ? 303 GLU D H    1 
ATOM   14469 H HA   . GLU D 1 358 ? 189.69675 202.86837 200.95122 1.000 6.97927   ? 303 GLU D HA   1 
ATOM   14470 H HB2  . GLU D 1 358 ? 188.30919 200.71208 199.82305 1.000 9.70192   ? 303 GLU D HB2  1 
ATOM   14471 H HB3  . GLU D 1 358 ? 187.81562 201.37982 201.17247 1.000 6.77204   ? 303 GLU D HB3  1 
ATOM   14472 H HG2  . GLU D 1 358 ? 188.14988 203.03803 198.96489 1.000 12.90997  ? 303 GLU D HG2  1 
ATOM   14473 H HG3  . GLU D 1 358 ? 186.84398 202.13057 199.01065 1.000 15.39655  ? 303 GLU D HG3  1 
ATOM   14474 N N    . PHE D 1 359 ? 190.72764 199.88052 201.47673 1.000 12.93019  ? 304 PHE D N    1 
ATOM   14475 C CA   . PHE D 1 359 ? 191.30426 199.03603 202.51652 1.000 17.64220  ? 304 PHE D CA   1 
ATOM   14476 C C    . PHE D 1 359 ? 192.58296 199.63639 203.08511 1.000 9.39722   ? 304 PHE D C    1 
ATOM   14477 O O    . PHE D 1 359 ? 192.82351 199.56060 204.29572 1.000 15.04396  ? 304 PHE D O    1 
ATOM   14478 C CB   . PHE D 1 359 ? 191.58144 197.64104 201.96276 1.000 13.86811  ? 304 PHE D CB   1 
ATOM   14479 C CG   . PHE D 1 359 ? 192.48373 196.81985 202.83185 1.000 15.95686  ? 304 PHE D CG   1 
ATOM   14480 C CD1  . PHE D 1 359 ? 192.05806 196.36832 204.06774 1.000 13.41653  ? 304 PHE D CD1  1 
ATOM   14481 C CD2  . PHE D 1 359 ? 193.75879 196.49624 202.40946 1.000 17.83845  ? 304 PHE D CD2  1 
ATOM   14482 C CE1  . PHE D 1 359 ? 192.89101 195.61458 204.86793 1.000 12.43605  ? 304 PHE D CE1  1 
ATOM   14483 C CE2  . PHE D 1 359 ? 194.59381 195.74107 203.20368 1.000 17.54225  ? 304 PHE D CE2  1 
ATOM   14484 C CZ   . PHE D 1 359 ? 194.15919 195.29982 204.43477 1.000 17.22231  ? 304 PHE D CZ   1 
ATOM   14485 H H    . PHE D 1 359 ? 190.70618 199.52867 200.69358 1.000 12.27822  ? 304 PHE D H    1 
ATOM   14486 H HA   . PHE D 1 359 ? 190.66531 198.95093 203.24006 1.000 12.14475  ? 304 PHE D HA   1 
ATOM   14487 H HB2  . PHE D 1 359 ? 190.74194 197.16673 201.86686 1.000 8.23900   ? 304 PHE D HB2  1 
ATOM   14488 H HB3  . PHE D 1 359 ? 192.01072 197.73084 201.09832 1.000 12.52447  ? 304 PHE D HB3  1 
ATOM   14489 H HD1  . PHE D 1 359 ? 191.20342 196.57998 204.36494 1.000 10.03363  ? 304 PHE D HD1  1 
ATOM   14490 H HD2  . PHE D 1 359 ? 194.05508 196.79258 201.57993 1.000 11.39878  ? 304 PHE D HD2  1 
ATOM   14491 H HE1  . PHE D 1 359 ? 192.59643 195.31718 205.69777 1.000 10.86468  ? 304 PHE D HE1  1 
ATOM   14492 H HE2  . PHE D 1 359 ? 195.44944 195.52991 202.90918 1.000 14.74151  ? 304 PHE D HE2  1 
ATOM   14493 H HZ   . PHE D 1 359 ? 194.72089 194.79086 204.97212 1.000 12.44126  ? 304 PHE D HZ   1 
ATOM   14494 N N    . ALA D 1 360 ? 193.41941 200.23357 202.23533 1.000 5.99508   ? 305 ALA D N    1 
ATOM   14495 C CA   . ALA D 1 360 ? 194.64048 200.85247 202.73839 1.000 8.42777   ? 305 ALA D CA   1 
ATOM   14496 C C    . ALA D 1 360 ? 194.32238 201.93823 203.75669 1.000 8.32031   ? 305 ALA D C    1 
ATOM   14497 O O    . ALA D 1 360 ? 195.00383 202.06235 204.78051 1.000 5.84816   ? 305 ALA D O    1 
ATOM   14498 C CB   . ALA D 1 360 ? 195.45007 201.42582 201.58132 1.000 4.39795   ? 305 ALA D CB   1 
ATOM   14499 H H    . ALA D 1 360 ? 193.30499 200.29515 201.38631 1.000 3.99669   ? 305 ALA D H    1 
ATOM   14500 H HA   . ALA D 1 360 ? 195.18226 200.17901 203.17516 1.000 0.70386   ? 305 ALA D HA   1 
ATOM   14501 H HB1  . ALA D 1 360 ? 196.27331 201.79588 201.93188 1.000 4.66641   ? 305 ALA D HB1  1 
ATOM   14502 H HB2  . ALA D 1 360 ? 195.64474 200.71318 200.95438 1.000 4.02302   ? 305 ALA D HB2  1 
ATOM   14503 H HB3  . ALA D 1 360 ? 194.92680 202.11816 201.15032 1.000 2.00790   ? 305 ALA D HB3  1 
ATOM   14504 N N    . THR D 1 361 ? 193.28658 202.73413 203.49010 1.000 8.01984   ? 306 THR D N    1 
ATOM   14505 C CA   . THR D 1 361 ? 192.84212 203.73308 204.45524 1.000 6.97407   ? 306 THR D CA   1 
ATOM   14506 C C    . THR D 1 361 ? 192.34182 203.08224 205.73879 1.000 9.74667   ? 306 THR D C    1 
ATOM   14507 O O    . THR D 1 361 ? 192.65538 203.54234 206.84266 1.000 3.84775   ? 306 THR D O    1 
ATOM   14508 C CB   . THR D 1 361 ? 191.74646 204.59832 203.83710 1.000 4.16187   ? 306 THR D CB   1 
ATOM   14509 O OG1  . THR D 1 361 ? 192.21286 205.15829 202.60417 1.000 5.18994   ? 306 THR D OG1  1 
ATOM   14510 C CG2  . THR D 1 361 ? 191.34698 205.71357 204.77822 1.000 3.52547   ? 306 THR D CG2  1 
ATOM   14511 H H    . THR D 1 361 ? 192.83112 202.71574 202.76267 1.000 5.44506   ? 306 THR D H    1 
ATOM   14512 H HA   . THR D 1 361 ? 193.58813 204.30907 204.67736 1.000 8.89012   ? 306 THR D HA   1 
ATOM   14513 H HB   . THR D 1 361 ? 190.96710 204.05012 203.66686 1.000 7.29778   ? 306 THR D HB   1 
ATOM   14514 H HG1  . THR D 1 361 ? 191.65012 205.70876 202.31210 1.000 2.05771   ? 306 THR D HG1  1 
ATOM   14515 H HG21 . THR D 1 361 ? 190.71726 206.30166 204.33525 1.000 7.99412   ? 306 THR D HG21 1 
ATOM   14516 H HG22 . THR D 1 361 ? 190.92884 205.34560 205.57124 1.000 7.94567   ? 306 THR D HG22 1 
ATOM   14517 H HG23 . THR D 1 361 ? 192.12900 206.22333 205.03820 1.000 7.98350   ? 306 THR D HG23 1 
ATOM   14518 N N    . VAL D 1 362 ? 191.56274 202.00762 205.61184 1.000 6.28410   ? 307 VAL D N    1 
ATOM   14519 C CA   . VAL D 1 362 ? 191.02967 201.31950 206.78477 1.000 9.24559   ? 307 VAL D CA   1 
ATOM   14520 C C    . VAL D 1 362 ? 192.15652 200.76002 207.64319 1.000 9.63898   ? 307 VAL D C    1 
ATOM   14521 O O    . VAL D 1 362 ? 192.14778 200.89787 208.87216 1.000 4.31832   ? 307 VAL D O    1 
ATOM   14522 C CB   . VAL D 1 362 ? 190.04947 200.21524 206.35270 1.000 12.30282  ? 307 VAL D CB   1 
ATOM   14523 C CG1  . VAL D 1 362 ? 189.61934 199.39263 207.54622 1.000 6.79743   ? 307 VAL D CG1  1 
ATOM   14524 C CG2  . VAL D 1 362 ? 188.84073 200.82572 205.68047 1.000 9.99984   ? 307 VAL D CG2  1 
ATOM   14525 H H    . VAL D 1 362 ? 191.32849 201.66054 204.86170 1.000 12.39945  ? 307 VAL D H    1 
ATOM   14526 H HA   . VAL D 1 362 ? 190.53542 201.95749 207.32042 1.000 9.86479   ? 307 VAL D HA   1 
ATOM   14527 H HB   . VAL D 1 362 ? 190.48818 199.62769 205.71962 1.000 12.50084  ? 307 VAL D HB   1 
ATOM   14528 H HG11 . VAL D 1 362 ? 188.82933 198.88530 207.30475 1.000 10.10715  ? 307 VAL D HG11 1 
ATOM   14529 H HG12 . VAL D 1 362 ? 190.33827 198.78999 207.78989 1.000 4.82465   ? 307 VAL D HG12 1 
ATOM   14530 H HG13 . VAL D 1 362 ? 189.41657 199.98908 208.28301 1.000 10.40513  ? 307 VAL D HG13 1 
ATOM   14531 H HG21 . VAL D 1 362 ? 188.26508 200.11329 205.36242 1.000 7.17327   ? 307 VAL D HG21 1 
ATOM   14532 H HG22 . VAL D 1 362 ? 188.36853 201.37344 206.32580 1.000 6.30180   ? 307 VAL D HG22 1 
ATOM   14533 H HG23 . VAL D 1 362 ? 189.13458 201.37337 204.93911 1.000 10.92253  ? 307 VAL D HG23 1 
ATOM   14534 N N    . ASN D 1 363 ? 193.14543 200.12343 207.01504 1.000 11.69541  ? 308 ASN D N    1 
ATOM   14535 C CA   . ASN D 1 363 ? 194.25322 199.56636 207.78233 1.000 13.28063  ? 308 ASN D CA   1 
ATOM   14536 C C    . ASN D 1 363 ? 195.03392 200.64936 208.51393 1.000 5.82237   ? 308 ASN D C    1 
ATOM   14537 O O    . ASN D 1 363 ? 195.55051 200.40501 209.61007 1.000 9.11716   ? 308 ASN D O    1 
ATOM   14538 C CB   . ASN D 1 363 ? 195.17937 198.77896 206.85920 1.000 11.51174  ? 308 ASN D CB   1 
ATOM   14539 C CG   . ASN D 1 363 ? 196.43679 198.31524 207.55570 1.000 8.95400   ? 308 ASN D CG   1 
ATOM   14540 O OD1  . ASN D 1 363 ? 196.46887 197.24288 208.15783 1.000 6.07838   ? 308 ASN D OD1  1 
ATOM   14541 N ND2  . ASN D 1 363 ? 197.48542 199.12277 207.47572 1.000 13.74342  ? 308 ASN D ND2  1 
ATOM   14542 H H    . ASN D 1 363 ? 193.19637 200.00181 206.16683 1.000 12.68371  ? 308 ASN D H    1 
ATOM   14543 H HA   . ASN D 1 363 ? 193.90069 198.95342 208.44397 1.000 9.56195   ? 308 ASN D HA   1 
ATOM   14544 H HB2  . ASN D 1 363 ? 194.70976 197.99649 206.53318 1.000 9.17099   ? 308 ASN D HB2  1 
ATOM   14545 H HB3  . ASN D 1 363 ? 195.44079 199.34674 206.11929 1.000 12.19028  ? 308 ASN D HB3  1 
ATOM   14546 H HD21 . ASN D 1 363 ? 197.42239 199.86441 207.04505 1.000 12.93686  ? 308 ASN D HD21 1 
ATOM   14547 H HD22 . ASN D 1 363 ? 198.22551 198.90563 207.85467 1.000 11.98637  ? 308 ASN D HD22 1 
ATOM   14548 N N    . TYR D 1 364 ? 195.13729 201.84543 207.93246 1.000 7.93798   ? 309 TYR D N    1 
ATOM   14549 C CA   . TYR D 1 364 ? 195.90256 202.90559 208.57928 1.000 12.16612  ? 309 TYR D CA   1 
ATOM   14550 C C    . TYR D 1 364 ? 195.29395 203.29412 209.91895 1.000 5.86594   ? 309 TYR D C    1 
ATOM   14551 O O    . TYR D 1 364 ? 196.01683 203.70159 210.83526 1.000 9.01505   ? 309 TYR D O    1 
ATOM   14552 C CB   . TYR D 1 364 ? 195.98810 204.12367 207.66365 1.000 6.76139   ? 309 TYR D CB   1 
ATOM   14553 C CG   . TYR D 1 364 ? 196.98498 205.16067 208.12047 1.000 4.80623   ? 309 TYR D CG   1 
ATOM   14554 C CD1  . TYR D 1 364 ? 198.33926 205.01146 207.86240 1.000 5.06500   ? 309 TYR D CD1  1 
ATOM   14555 C CD2  . TYR D 1 364 ? 196.56878 206.29835 208.79537 1.000 12.97593  ? 309 TYR D CD2  1 
ATOM   14556 C CE1  . TYR D 1 364 ? 199.25258 205.95900 208.27580 1.000 5.55981   ? 309 TYR D CE1  1 
ATOM   14557 C CE2  . TYR D 1 364 ? 197.47468 207.25264 209.21114 1.000 10.10899  ? 309 TYR D CE2  1 
ATOM   14558 C CZ   . TYR D 1 364 ? 198.81519 207.07787 208.94777 1.000 6.00110   ? 309 TYR D CZ   1 
ATOM   14559 O OH   . TYR D 1 364 ? 199.72220 208.02515 209.36011 1.000 8.86458   ? 309 TYR D OH   1 
ATOM   14560 H H    . TYR D 1 364 ? 194.78008 202.06249 207.18210 1.000 4.91623   ? 309 TYR D H    1 
ATOM   14561 H HA   . TYR D 1 364 ? 196.80438 202.58870 208.73991 1.000 6.50529   ? 309 TYR D HA   1 
ATOM   14562 H HB2  . TYR D 1 364 ? 196.24907 203.83033 206.77823 1.000 7.61513   ? 309 TYR D HB2  1 
ATOM   14563 H HB3  . TYR D 1 364 ? 195.11631 204.54662 207.63144 1.000 10.67667  ? 309 TYR D HB3  1 
ATOM   14564 H HD1  . TYR D 1 364 ? 198.63721 204.25584 207.41081 1.000 12.62058  ? 309 TYR D HD1  1 
ATOM   14565 H HD2  . TYR D 1 364 ? 195.66384 206.41683 208.97359 1.000 7.89566   ? 309 TYR D HD2  1 
ATOM   14566 H HE1  . TYR D 1 364 ? 200.15772 205.84456 208.09996 1.000 10.74810  ? 309 TYR D HE1  1 
ATOM   14567 H HE2  . TYR D 1 364 ? 197.18211 208.00936 209.66528 1.000 5.00075   ? 309 TYR D HE2  1 
ATOM   14568 H HH   . TYR D 1 364 ? 199.32140 208.65548 209.74342 1.000 4.61564   ? 309 TYR D HH   1 
ATOM   14569 N N    . PHE D 1 365 ? 193.97573 203.17032 210.05337 1.000 7.99749   ? 310 PHE D N    1 
ATOM   14570 C CA   . PHE D 1 365 ? 193.26467 203.51936 211.27456 1.000 11.12146  ? 310 PHE D CA   1 
ATOM   14571 C C    . PHE D 1 365 ? 192.95125 202.30387 212.13683 1.000 5.83255   ? 310 PHE D C    1 
ATOM   14572 O O    . PHE D 1 365 ? 192.21077 202.42632 213.11763 1.000 11.60772  ? 310 PHE D O    1 
ATOM   14573 C CB   . PHE D 1 365 ? 191.97582 204.26649 210.93392 1.000 6.04047   ? 310 PHE D CB   1 
ATOM   14574 C CG   . PHE D 1 365 ? 192.20584 205.60330 210.29641 1.000 4.35441   ? 310 PHE D CG   1 
ATOM   14575 C CD1  . PHE D 1 365 ? 192.49837 206.71133 211.07046 1.000 8.64640   ? 310 PHE D CD1  1 
ATOM   14576 C CD2  . PHE D 1 365 ? 192.13581 205.75194 208.92464 1.000 3.52617   ? 310 PHE D CD2  1 
ATOM   14577 C CE1  . PHE D 1 365 ? 192.71160 207.94302 210.48715 1.000 10.59752  ? 310 PHE D CE1  1 
ATOM   14578 C CE2  . PHE D 1 365 ? 192.34827 206.98150 208.33631 1.000 10.90699  ? 310 PHE D CE2  1 
ATOM   14579 C CZ   . PHE D 1 365 ? 192.63649 208.07731 209.11815 1.000 13.24959  ? 310 PHE D CZ   1 
ATOM   14580 H H    . PHE D 1 365 ? 193.45937 202.88201 209.42955 1.000 10.14804  ? 310 PHE D H    1 
ATOM   14581 H HA   . PHE D 1 365 ? 193.81954 204.11708 211.79828 1.000 8.45856   ? 310 PHE D HA   1 
ATOM   14582 H HB2  . PHE D 1 365 ? 191.45874 203.72961 210.31444 1.000 4.25263   ? 310 PHE D HB2  1 
ATOM   14583 H HB3  . PHE D 1 365 ? 191.47015 204.40848 211.74868 1.000 8.85934   ? 310 PHE D HB3  1 
ATOM   14584 H HD1  . PHE D 1 365 ? 192.54934 206.62515 211.99473 1.000 4.93470   ? 310 PHE D HD1  1 
ATOM   14585 H HD2  . PHE D 1 365 ? 191.94118 205.01485 208.39445 1.000 11.54028  ? 310 PHE D HD2  1 
ATOM   14586 H HE1  . PHE D 1 365 ? 192.90601 208.68155 211.01716 1.000 9.27788   ? 310 PHE D HE1  1 
ATOM   14587 H HE2  . PHE D 1 365 ? 192.29754 207.07124 207.41296 1.000 5.64554   ? 310 PHE D HE2  1 
ATOM   14588 H HZ   . PHE D 1 365 ? 192.77996 208.90586 208.72258 1.000 10.58694  ? 310 PHE D HZ   1 
ATOM   14589 N N    . THR D 1 366 ? 193.49469 201.13874 211.79605 1.000 10.70071  ? 311 THR D N    1 
ATOM   14590 C CA   . THR D 1 366 ? 193.28897 199.93596 212.59130 1.000 14.06160  ? 311 THR D CA   1 
ATOM   14591 C C    . THR D 1 366 ? 194.25755 199.93332 213.76699 1.000 15.16613  ? 311 THR D C    1 
ATOM   14592 O O    . THR D 1 366 ? 195.47849 199.93121 213.57585 1.000 8.23638   ? 311 THR D O    1 
ATOM   14593 C CB   . THR D 1 366 ? 193.48731 198.69090 211.73074 1.000 12.47719  ? 311 THR D CB   1 
ATOM   14594 O OG1  . THR D 1 366 ? 192.56080 198.70769 210.63871 1.000 8.40736   ? 311 THR D OG1  1 
ATOM   14595 C CG2  . THR D 1 366 ? 193.27196 197.43372 212.54971 1.000 13.86524  ? 311 THR D CG2  1 
ATOM   14596 H H    . THR D 1 366 ? 193.98996 201.01786 211.10422 1.000 10.52560  ? 311 THR D H    1 
ATOM   14597 H HA   . THR D 1 366 ? 192.38414 199.92809 212.93894 1.000 13.80563  ? 311 THR D HA   1 
ATOM   14598 H HB   . THR D 1 366 ? 194.39325 198.67855 211.38569 1.000 7.85616   ? 311 THR D HB   1 
ATOM   14599 H HG1  . THR D 1 366 ? 192.64568 198.00648 210.18485 1.000 16.04059  ? 311 THR D HG1  1 
ATOM   14600 H HG21 . THR D 1 366 ? 193.24012 196.66287 211.96222 1.000 12.15221  ? 311 THR D HG21 1 
ATOM   14601 H HG22 . THR D 1 366 ? 193.99872 197.31820 213.18132 1.000 15.30615  ? 311 THR D HG22 1 
ATOM   14602 H HG23 . THR D 1 366 ? 192.43452 197.49634 213.03454 1.000 9.63699   ? 311 THR D HG23 1 
ATOM   14603 N N    . LYS D 1 367 ? 193.71180 199.93188 214.97828 1.000 13.56722  ? 312 LYS D N    1 
ATOM   14604 C CA   . LYS D 1 367 ? 194.51696 200.00575 216.18979 1.000 17.85523  ? 312 LYS D CA   1 
ATOM   14605 C C    . LYS D 1 367 ? 195.04836 198.62998 216.57692 1.000 18.75171  ? 312 LYS D C    1 
ATOM   14606 O O    . LYS D 1 367 ? 195.80234 198.01121 215.82607 1.000 14.58872  ? 312 LYS D O    1 
ATOM   14607 C CB   . LYS D 1 367 ? 193.69198 200.59481 217.33455 1.000 19.52081  ? 312 LYS D CB   1 
ATOM   14608 C CG   . LYS D 1 367 ? 193.15574 201.98791 217.04800 1.000 16.01363  ? 312 LYS D CG   1 
ATOM   14609 C CD   . LYS D 1 367 ? 192.26313 202.48832 218.17065 1.000 10.70846  ? 312 LYS D CD   1 
ATOM   14610 C CE   . LYS D 1 367 ? 191.67134 203.84887 217.84050 1.000 14.74610  ? 312 LYS D CE   1 
ATOM   14611 N NZ   . LYS D 1 367 ? 190.76423 204.34562 218.91169 1.000 11.82149  ? 312 LYS D NZ   1 
ATOM   14612 H H    . LYS D 1 367 ? 192.86588 199.89014 215.12625 1.000 17.54573  ? 312 LYS D H    1 
ATOM   14613 H HA   . LYS D 1 367 ? 195.27544 200.58910 216.03304 1.000 13.69101  ? 312 LYS D HA   1 
ATOM   14614 H HB2  . LYS D 1 367 ? 192.93370 200.01447 217.50373 1.000 12.22926  ? 312 LYS D HB2  1 
ATOM   14615 H HB3  . LYS D 1 367 ? 194.24930 200.64805 218.12627 1.000 18.64537  ? 312 LYS D HB3  1 
ATOM   14616 H HG2  . LYS D 1 367 ? 193.89919 202.60343 216.95341 1.000 18.39545  ? 312 LYS D HG2  1 
ATOM   14617 H HG3  . LYS D 1 367 ? 192.63196 201.96701 216.23208 1.000 13.65395  ? 312 LYS D HG3  1 
ATOM   14618 H HD2  . LYS D 1 367 ? 191.53363 201.86296 218.30267 1.000 14.25371  ? 312 LYS D HD2  1 
ATOM   14619 H HD3  . LYS D 1 367 ? 192.78595 202.57241 218.98310 1.000 10.82348  ? 312 LYS D HD3  1 
ATOM   14620 H HE2  . LYS D 1 367 ? 192.39096 204.49017 217.73312 1.000 12.00633  ? 312 LYS D HE2  1 
ATOM   14621 H HE3  . LYS D 1 367 ? 191.15945 203.78110 217.01935 1.000 17.57667  ? 312 LYS D HE3  1 
ATOM   14622 H HZ1  . LYS D 1 367 ? 190.42252 205.13385 218.67905 1.000 15.87879  ? 312 LYS D HZ1  1 
ATOM   14623 H HZ2  . LYS D 1 367 ? 190.09887 203.76848 219.03864 1.000 18.44985  ? 312 LYS D HZ2  1 
ATOM   14624 H HZ3  . LYS D 1 367 ? 191.21542 204.43911 219.67298 1.000 15.22899  ? 312 LYS D HZ3  1 
ATOM   14625 N N    . SER D 1 443 ? 186.94551 197.90315 216.47025 1.000 43.16992  ? 388 SER D N    1 
ATOM   14626 C CA   . SER D 1 443 ? 185.56939 198.02990 216.00584 1.000 40.59047  ? 388 SER D CA   1 
ATOM   14627 C C    . SER D 1 443 ? 185.50505 197.97342 214.48547 1.000 41.17198  ? 388 SER D C    1 
ATOM   14628 O O    . SER D 1 443 ? 186.50028 198.21613 213.80414 1.000 37.33747  ? 388 SER D O    1 
ATOM   14629 C CB   . SER D 1 443 ? 184.95318 199.33703 216.50577 1.000 40.93530  ? 388 SER D CB   1 
ATOM   14630 O OG   . SER D 1 443 ? 185.64870 200.45661 215.98568 1.000 37.50163  ? 388 SER D OG   1 
ATOM   14631 H H    . SER D 1 443 ? 187.47813 197.55056 215.89431 1.000 41.05349  ? 388 SER D H    1 
ATOM   14632 H HA   . SER D 1 443 ? 185.04508 197.29363 216.35744 1.000 36.90571  ? 388 SER D HA   1 
ATOM   14633 H HB2  . SER D 1 443 ? 184.02825 199.37928 216.21647 1.000 37.35139  ? 388 SER D HB2  1 
ATOM   14634 H HB3  . SER D 1 443 ? 184.99922 199.35843 217.47430 1.000 43.13913  ? 388 SER D HB3  1 
ATOM   14635 H HG   . SER D 1 443 ? 185.28781 201.16729 216.25001 1.000 36.20016  ? 388 SER D HG   1 
ATOM   14636 N N    . VAL D 1 444 ? 184.32389 197.64942 213.95630 1.000 29.53123  ? 389 VAL D N    1 
ATOM   14637 C CA   . VAL D 1 444 ? 184.13490 197.65274 212.51228 1.000 34.61687  ? 389 VAL D CA   1 
ATOM   14638 C C    . VAL D 1 444 ? 184.34386 199.06088 211.98040 1.000 26.88147  ? 389 VAL D C    1 
ATOM   14639 O O    . VAL D 1 444 ? 183.75858 200.02848 212.48294 1.000 29.42963  ? 389 VAL D O    1 
ATOM   14640 C CB   . VAL D 1 444 ? 182.74034 197.12079 212.15449 1.000 26.97770  ? 389 VAL D CB   1 
ATOM   14641 C CG1  . VAL D 1 444 ? 182.50917 197.20819 210.65468 1.000 34.60350  ? 389 VAL D CG1  1 
ATOM   14642 C CG2  . VAL D 1 444 ? 182.58192 195.69206 212.64420 1.000 27.10047  ? 389 VAL D CG2  1 
ATOM   14643 H H    . VAL D 1 444 ? 183.62702 197.42750 214.40788 1.000 28.38365  ? 389 VAL D H    1 
ATOM   14644 H HA   . VAL D 1 444 ? 184.79443 197.07196 212.10251 1.000 30.05716  ? 389 VAL D HA   1 
ATOM   14645 H HB   . VAL D 1 444 ? 182.07081 197.66751 212.59355 1.000 32.49065  ? 389 VAL D HB   1 
ATOM   14646 H HG11 . VAL D 1 444 ? 181.73226 196.67635 210.42398 1.000 29.28515  ? 389 VAL D HG11 1 
ATOM   14647 H HG12 . VAL D 1 444 ? 182.35799 198.13442 210.41072 1.000 27.97311  ? 389 VAL D HG12 1 
ATOM   14648 H HG13 . VAL D 1 444 ? 183.29206 196.86609 210.19616 1.000 29.57195  ? 389 VAL D HG13 1 
ATOM   14649 H HG21 . VAL D 1 444 ? 181.72586 195.34830 212.34504 1.000 31.54834  ? 389 VAL D HG21 1 
ATOM   14650 H HG22 . VAL D 1 444 ? 183.30233 195.15507 212.27894 1.000 35.74561  ? 389 VAL D HG22 1 
ATOM   14651 H HG23 . VAL D 1 444 ? 182.62263 195.68430 213.61335 1.000 29.10975  ? 389 VAL D HG23 1 
ATOM   14652 N N    . SER D 1 445 ? 185.18321 199.18107 210.95590 1.000 17.64432  ? 390 SER D N    1 
ATOM   14653 C CA   . SER D 1 445 ? 185.53265 200.49149 210.42868 1.000 21.08463  ? 390 SER D CA   1 
ATOM   14654 C C    . SER D 1 445 ? 184.29856 201.19326 209.87612 1.000 17.01164  ? 390 SER D C    1 
ATOM   14655 O O    . SER D 1 445 ? 183.47766 200.59128 209.17913 1.000 17.51929  ? 390 SER D O    1 
ATOM   14656 C CB   . SER D 1 445 ? 186.59547 200.35598 209.34174 1.000 23.96936  ? 390 SER D CB   1 
ATOM   14657 O OG   . SER D 1 445 ? 186.96680 201.62612 208.83861 1.000 20.06496  ? 390 SER D OG   1 
ATOM   14658 H H    . SER D 1 445 ? 185.56145 198.52338 210.55184 1.000 22.31039  ? 390 SER D H    1 
ATOM   14659 H HA   . SER D 1 445 ? 185.89839 201.03745 211.14086 1.000 14.33894  ? 390 SER D HA   1 
ATOM   14660 H HB2  . SER D 1 445 ? 187.37684 199.92440 209.72088 1.000 15.47718  ? 390 SER D HB2  1 
ATOM   14661 H HB3  . SER D 1 445 ? 186.23783 199.81972 208.61840 1.000 21.29956  ? 390 SER D HB3  1 
ATOM   14662 H HG   . SER D 1 445 ? 187.60628 201.54466 208.30119 1.000 19.41972  ? 390 SER D HG   1 
ATOM   14663 N N    . LYS D 1 446 ? 184.17374 202.48235 210.19467 1.000 29.80151  ? 391 LYS D N    1 
ATOM   14664 C CA   . LYS D 1 446 ? 183.09900 203.28909 209.62804 1.000 24.80516  ? 391 LYS D CA   1 
ATOM   14665 C C    . LYS D 1 446 ? 183.26409 203.46639 208.12508 1.000 23.68990  ? 391 LYS D C    1 
ATOM   14666 O O    . LYS D 1 446 ? 182.26729 203.56195 207.40047 1.000 21.79261  ? 391 LYS D O    1 
ATOM   14667 C CB   . LYS D 1 446 ? 183.04397 204.65080 210.31876 1.000 25.75053  ? 391 LYS D CB   1 
ATOM   14668 C CG   . LYS D 1 446 ? 181.90905 205.54428 209.84175 1.000 27.51512  ? 391 LYS D CG   1 
ATOM   14669 C CD   . LYS D 1 446 ? 181.96889 206.91331 210.49649 1.000 29.09326  ? 391 LYS D CD   1 
ATOM   14670 C CE   . LYS D 1 446 ? 180.85386 207.81724 209.99859 1.000 21.22512  ? 391 LYS D CE   1 
ATOM   14671 N NZ   . LYS D 1 446 ? 180.92838 209.17956 210.59633 1.000 19.92977  ? 391 LYS D NZ   1 
ATOM   14672 H H    . LYS D 1 446 ? 184.69514 202.90776 210.72857 1.000 24.62847  ? 391 LYS D H    1 
ATOM   14673 H HA   . LYS D 1 446 ? 182.25453 202.84067 209.78552 1.000 21.67834  ? 391 LYS D HA   1 
ATOM   14674 H HB2  . LYS D 1 446 ? 182.93052 204.51163 211.27168 1.000 25.95225  ? 391 LYS D HB2  1 
ATOM   14675 H HB3  . LYS D 1 446 ? 183.87697 205.11712 210.15176 1.000 26.05156  ? 391 LYS D HB3  1 
ATOM   14676 H HG2  . LYS D 1 446 ? 181.97431 205.66737 208.88239 1.000 23.94517  ? 391 LYS D HG2  1 
ATOM   14677 H HG3  . LYS D 1 446 ? 181.06076 205.13413 210.06999 1.000 26.62092  ? 391 LYS D HG3  1 
ATOM   14678 H HD2  . LYS D 1 446 ? 181.87281 206.81293 211.45631 1.000 21.84557  ? 391 LYS D HD2  1 
ATOM   14679 H HD3  . LYS D 1 446 ? 182.81750 207.33241 210.28567 1.000 27.93469  ? 391 LYS D HD3  1 
ATOM   14680 H HE2  . LYS D 1 446 ? 180.92232 207.90532 209.03520 1.000 20.35226  ? 391 LYS D HE2  1 
ATOM   14681 H HE3  . LYS D 1 446 ? 179.99842 207.42812 210.23821 1.000 21.56748  ? 391 LYS D HE3  1 
ATOM   14682 H HZ1  . LYS D 1 446 ? 180.25001 209.67689 210.30579 1.000 29.65489  ? 391 LYS D HZ1  1 
ATOM   14683 H HZ2  . LYS D 1 446 ? 180.88769 209.12504 211.48370 1.000 28.85264  ? 391 LYS D HZ2  1 
ATOM   14684 H HZ3  . LYS D 1 446 ? 181.69347 209.57129 210.36562 1.000 29.24616  ? 391 LYS D HZ3  1 
ATOM   14685 N N    . ILE D 1 447 ? 184.50557 203.51558 207.64052 1.000 18.50001  ? 392 ILE D N    1 
ATOM   14686 C CA   . ILE D 1 447 ? 184.73845 203.64506 206.20508 1.000 13.82974  ? 392 ILE D CA   1 
ATOM   14687 C C    . ILE D 1 447 ? 184.17567 202.43923 205.46478 1.000 18.80361  ? 392 ILE D C    1 
ATOM   14688 O O    . ILE D 1 447 ? 183.54467 202.57797 204.40968 1.000 11.78970  ? 392 ILE D O    1 
ATOM   14689 C CB   . ILE D 1 447 ? 186.24190 203.82265 205.92693 1.000 9.91071   ? 392 ILE D CB   1 
ATOM   14690 C CG1  . ILE D 1 447 ? 186.77810 205.05608 206.65144 1.000 14.98820  ? 392 ILE D CG1  1 
ATOM   14691 C CG2  . ILE D 1 447 ? 186.48933 203.95255 204.44067 1.000 12.54877  ? 392 ILE D CG2  1 
ATOM   14692 C CD1  . ILE D 1 447 ? 188.27753 205.18399 206.58515 1.000 14.73634  ? 392 ILE D CD1  1 
ATOM   14693 H H    . ILE D 1 447 ? 185.21929 203.47203 208.11698 1.000 14.13165  ? 392 ILE D H    1 
ATOM   14694 H HA   . ILE D 1 447 ? 184.28120 204.43645 205.88201 1.000 14.24689  ? 392 ILE D HA   1 
ATOM   14695 H HB   . ILE D 1 447 ? 186.71511 203.04215 206.25244 1.000 15.11634  ? 392 ILE D HB   1 
ATOM   14696 H HG12 . ILE D 1 447 ? 186.39357 205.84700 206.24309 1.000 18.64999  ? 392 ILE D HG12 1 
ATOM   14697 H HG13 . ILE D 1 447 ? 186.52721 205.01238 207.58591 1.000 11.77749  ? 392 ILE D HG13 1 
ATOM   14698 H HG21 . ILE D 1 447 ? 187.42894 204.13421 204.29196 1.000 18.17637  ? 392 ILE D HG21 1 
ATOM   14699 H HG22 . ILE D 1 447 ? 186.24330 203.12420 204.00238 1.000 16.75392  ? 392 ILE D HG22 1 
ATOM   14700 H HG23 . ILE D 1 447 ? 185.95208 204.68312 204.09823 1.000 10.20767  ? 392 ILE D HG23 1 
ATOM   14701 H HD11 . ILE D 1 447 ? 188.57055 205.81454 207.26093 1.000 17.76944  ? 392 ILE D HD11 1 
ATOM   14702 H HD12 . ILE D 1 447 ? 188.67135 204.31251 206.74885 1.000 13.39200  ? 392 ILE D HD12 1 
ATOM   14703 H HD13 . ILE D 1 447 ? 188.52922 205.49788 205.70334 1.000 12.77295  ? 392 ILE D HD13 1 
ATOM   14704 N N    . ASP D 1 448 ? 184.39159 201.23842 206.00335 1.000 4.72314   ? 393 ASP D N    1 
ATOM   14705 C CA   . ASP D 1 448 ? 183.83740 200.04242 205.37946 1.000 7.17727   ? 393 ASP D CA   1 
ATOM   14706 C C    . ASP D 1 448 ? 182.31700 200.10362 205.33833 1.000 11.59868  ? 393 ASP D C    1 
ATOM   14707 O O    . ASP D 1 448 ? 181.70273 199.78865 204.31298 1.000 13.23094  ? 393 ASP D O    1 
ATOM   14708 C CB   . ASP D 1 448 ? 184.30574 198.79256 206.12239 1.000 7.12971   ? 393 ASP D CB   1 
ATOM   14709 C CG   . ASP D 1 448 ? 185.69476 198.34991 205.70383 1.000 8.42861   ? 393 ASP D CG   1 
ATOM   14710 O OD1  . ASP D 1 448 ? 186.08262 198.60808 204.54565 1.000 6.22345   ? 393 ASP D OD1  1 
ATOM   14711 O OD2  . ASP D 1 448 ? 186.39945 197.73828 206.53285 1.000 12.75421  ? 393 ASP D OD2  1 
ATOM   14712 H H    . ASP D 1 448 ? 184.84474 201.09250 206.71875 1.000 11.88945  ? 393 ASP D H    1 
ATOM   14713 H HA   . ASP D 1 448 ? 184.15675 199.98825 204.46683 1.000 11.72400  ? 393 ASP D HA   1 
ATOM   14714 H HB2  . ASP D 1 448 ? 184.32198 198.97881 207.07300 1.000 11.50776  ? 393 ASP D HB2  1 
ATOM   14715 H HB3  . ASP D 1 448 ? 183.69159 198.06677 205.93480 1.000 13.63966  ? 393 ASP D HB3  1 
ATOM   14716 N N    . ARG D 1 449 ? 181.69155 200.51410 206.44257 1.000 29.14096  ? 394 ARG D N    1 
ATOM   14717 C CA   . ARG D 1 449 ? 180.23456 200.56156 206.48869 1.000 26.56433  ? 394 ARG D CA   1 
ATOM   14718 C C    . ARG D 1 449 ? 179.68232 201.50675 205.43048 1.000 23.19844  ? 394 ARG D C    1 
ATOM   14719 O O    . ARG D 1 449 ? 178.66577 201.20936 204.79244 1.000 24.34168  ? 394 ARG D O    1 
ATOM   14720 C CB   . ARG D 1 449 ? 179.77065 200.99583 207.87878 1.000 20.60023  ? 394 ARG D CB   1 
ATOM   14721 C CG   . ARG D 1 449 ? 180.03851 199.97924 208.97529 1.000 29.47549  ? 394 ARG D CG   1 
ATOM   14722 C CD   . ARG D 1 449 ? 179.45157 200.43116 210.29915 1.000 27.18513  ? 394 ARG D CD   1 
ATOM   14723 N NE   . ARG D 1 449 ? 179.57281 199.40908 211.33141 1.000 29.39236  ? 394 ARG D NE   1 
ATOM   14724 C CZ   . ARG D 1 449 ? 179.17232 199.56262 212.58629 1.000 23.33153  ? 394 ARG D CZ   1 
ATOM   14725 N NH1  . ARG D 1 449 ? 178.62266 200.69156 213.00403 1.000 29.75892  ? 394 ARG D NH1  1 
ATOM   14726 N NH2  . ARG D 1 449 ? 179.32887 198.55887 213.44472 1.000 28.95097  ? 394 ARG D NH2  1 
ATOM   14727 H H    . ARG D 1 449 ? 182.08303 200.76865 207.16348 1.000 29.17078  ? 394 ARG D H    1 
ATOM   14728 H HA   . ARG D 1 449 ? 179.88267 199.67525 206.31510 1.000 20.31207  ? 394 ARG D HA   1 
ATOM   14729 H HB2  . ARG D 1 449 ? 180.23064 201.81496 208.11687 1.000 24.08306  ? 394 ARG D HB2  1 
ATOM   14730 H HB3  . ARG D 1 449 ? 178.81432 201.15518 207.85165 1.000 21.53391  ? 394 ARG D HB3  1 
ATOM   14731 H HG2  . ARG D 1 449 ? 179.62996 199.13307 208.73622 1.000 29.63873  ? 394 ARG D HG2  1 
ATOM   14732 H HG3  . ARG D 1 449 ? 180.99546 199.87178 209.08892 1.000 25.44773  ? 394 ARG D HG3  1 
ATOM   14733 H HD2  . ARG D 1 449 ? 179.92180 201.22309 210.60204 1.000 25.20402  ? 394 ARG D HD2  1 
ATOM   14734 H HD3  . ARG D 1 449 ? 178.50992 200.62839 210.17754 1.000 25.17987  ? 394 ARG D HD3  1 
ATOM   14735 H HE   . ARG D 1 449 ? 180.03952 198.71097 211.14550 1.000 26.01357  ? 394 ARG D HE   1 
ATOM   14736 H HH11 . ARG D 1 449 ? 178.51635 201.34817 212.45892 1.000 25.75573  ? 394 ARG D HH11 1 
ATOM   14737 H HH12 . ARG D 1 449 ? 178.37099 200.76878 213.82280 1.000 29.48176  ? 394 ARG D HH12 1 
ATOM   14738 H HH21 . ARG D 1 449 ? 179.68524 197.82121 213.18325 1.000 29.15450  ? 394 ARG D HH21 1 
ATOM   14739 H HH22 . ARG D 1 449 ? 179.07330 198.64745 214.26126 1.000 28.14785  ? 394 ARG D HH22 1 
ATOM   14740 N N    . LEU D 1 450 ? 180.33403 202.65347 205.23090 1.000 13.75416  ? 395 LEU D N    1 
ATOM   14741 C CA   . LEU D 1 450 ? 179.86599 203.59229 204.21728 1.000 18.37126  ? 395 LEU D CA   1 
ATOM   14742 C C    . LEU D 1 450 ? 180.20218 203.10244 202.81392 1.000 11.97874  ? 395 LEU D C    1 
ATOM   14743 O O    . LEU D 1 450 ? 179.39689 203.25397 201.88797 1.000 19.12915  ? 395 LEU D O    1 
ATOM   14744 C CB   . LEU D 1 450 ? 180.47178 204.97206 204.46120 1.000 18.25688  ? 395 LEU D CB   1 
ATOM   14745 C CG   . LEU D 1 450 ? 179.83304 206.10967 203.66365 1.000 18.28655  ? 395 LEU D CG   1 
ATOM   14746 C CD1  . LEU D 1 450 ? 178.41011 206.37116 204.13899 1.000 15.81387  ? 395 LEU D CD1  1 
ATOM   14747 C CD2  . LEU D 1 450 ? 180.67444 207.36761 203.76316 1.000 15.02874  ? 395 LEU D CD2  1 
ATOM   14748 H H    . LEU D 1 450 ? 181.03689 202.90332 205.65779 1.000 12.79320  ? 395 LEU D H    1 
ATOM   14749 H HA   . LEU D 1 450 ? 178.90268 203.67045 204.28517 1.000 18.61366  ? 395 LEU D HA   1 
ATOM   14750 H HB2  . LEU D 1 450 ? 180.38036 205.18641 205.40221 1.000 20.18617  ? 395 LEU D HB2  1 
ATOM   14751 H HB3  . LEU D 1 450 ? 181.41118 204.93999 204.22393 1.000 15.96220  ? 395 LEU D HB3  1 
ATOM   14752 H HG   . LEU D 1 450 ? 179.79279 205.85201 202.72978 1.000 19.54896  ? 395 LEU D HG   1 
ATOM   14753 H HD11 . LEU D 1 450 ? 178.07444 207.17067 203.70434 1.000 13.35039  ? 395 LEU D HD11 1 
ATOM   14754 H HD12 . LEU D 1 450 ? 177.85328 205.61169 203.90819 1.000 15.70444  ? 395 LEU D HD12 1 
ATOM   14755 H HD13 . LEU D 1 450 ? 178.41756 206.49615 205.10082 1.000 13.80851  ? 395 LEU D HD13 1 
ATOM   14756 H HD21 . LEU D 1 450 ? 180.23367 208.08178 203.27671 1.000 20.44489  ? 395 LEU D HD21 1 
ATOM   14757 H HD22 . LEU D 1 450 ? 180.76905 207.61049 204.69741 1.000 13.03005  ? 395 LEU D HD22 1 
ATOM   14758 H HD23 . LEU D 1 450 ? 181.54540 207.19033 203.37619 1.000 17.31444  ? 395 LEU D HD23 1 
ATOM   14759 N N    . SER D 1 451 ? 181.38815 202.51579 202.63532 1.000 8.73002   ? 396 SER D N    1 
ATOM   14760 C CA   . SER D 1 451 ? 181.76198 201.99140 201.32611 1.000 1.41027   ? 396 SER D CA   1 
ATOM   14761 C C    . SER D 1 451 ? 180.80719 200.89706 200.86976 1.000 10.91072  ? 396 SER D C    1 
ATOM   14762 O O    . SER D 1 451 ? 180.58834 200.72499 199.66557 1.000 2.00123   ? 396 SER D O    1 
ATOM   14763 C CB   . SER D 1 451 ? 183.19482 201.46292 201.36387 1.000 7.22875   ? 396 SER D CB   1 
ATOM   14764 O OG   . SER D 1 451 ? 184.11713 202.50870 201.61210 1.000 2.58151   ? 396 SER D OG   1 
ATOM   14765 H H    . SER D 1 451 ? 181.98370 202.41303 203.24648 1.000 6.29597   ? 396 SER D H    1 
ATOM   14766 H HA   . SER D 1 451 ? 181.72424 202.71046 200.67837 1.000 2.02145   ? 396 SER D HA   1 
ATOM   14767 H HB2  . SER D 1 451 ? 183.26746 200.80606 202.07236 1.000 8.90001   ? 396 SER D HB2  1 
ATOM   14768 H HB3  . SER D 1 451 ? 183.40243 201.05324 200.51050 1.000 8.81731   ? 396 SER D HB3  1 
ATOM   14769 H HG   . SER D 1 451 ? 184.90054 202.20647 201.60791 1.000 7.06949   ? 396 SER D HG   1 
ATOM   14770 N N    . ARG D 1 452 ? 180.23195 200.15039 201.81302 1.000 9.64509   ? 397 ARG D N    1 
ATOM   14771 C CA   . ARG D 1 452 ? 179.26798 199.11198 201.47206 1.000 9.91990   ? 397 ARG D CA   1 
ATOM   14772 C C    . ARG D 1 452 ? 178.05498 199.66400 200.73850 1.000 11.30936  ? 397 ARG D C    1 
ATOM   14773 O O    . ARG D 1 452 ? 177.37579 198.90871 200.03541 1.000 19.21996  ? 397 ARG D O    1 
ATOM   14774 C CB   . ARG D 1 452 ? 178.80373 198.38606 202.73501 1.000 12.04566  ? 397 ARG D CB   1 
ATOM   14775 C CG   . ARG D 1 452 ? 179.81203 197.41115 203.31123 1.000 17.00974  ? 397 ARG D CG   1 
ATOM   14776 C CD   . ARG D 1 452 ? 179.39228 196.94853 204.69651 1.000 12.31201  ? 397 ARG D CD   1 
ATOM   14777 N NE   . ARG D 1 452 ? 180.43022 196.16986 205.35990 1.000 12.05484  ? 397 ARG D NE   1 
ATOM   14778 C CZ   . ARG D 1 452 ? 180.31539 195.65513 206.57625 1.000 12.07829  ? 397 ARG D CZ   1 
ATOM   14779 N NH1  . ARG D 1 452 ? 179.21479 195.81264 207.29234 1.000 12.47018  ? 397 ARG D NH1  1 
ATOM   14780 N NH2  . ARG D 1 452 ? 181.32942 194.96282 207.08633 1.000 9.58910   ? 397 ARG D NH2  1 
ATOM   14781 H H    . ARG D 1 452 ? 180.38335 200.22765 202.65502 1.000 19.37142  ? 397 ARG D H    1 
ATOM   14782 H HA   . ARG D 1 452 ? 179.69706 198.46396 200.89339 1.000 15.16426  ? 397 ARG D HA   1 
ATOM   14783 H HB2  . ARG D 1 452 ? 178.60807 199.04575 203.41737 1.000 15.51808  ? 397 ARG D HB2  1 
ATOM   14784 H HB3  . ARG D 1 452 ? 178.00067 197.88590 202.52508 1.000 14.88226  ? 397 ARG D HB3  1 
ATOM   14785 H HG2  . ARG D 1 452 ? 179.86826 196.63285 202.73574 1.000 9.93803   ? 397 ARG D HG2  1 
ATOM   14786 H HG3  . ARG D 1 452 ? 180.67649 197.84229 203.37945 1.000 14.21486  ? 397 ARG D HG3  1 
ATOM   14787 H HD2  . ARG D 1 452 ? 179.20188 197.72392 205.24610 1.000 14.89642  ? 397 ARG D HD2  1 
ATOM   14788 H HD3  . ARG D 1 452 ? 178.60194 196.39236 204.62139 1.000 16.22921  ? 397 ARG D HD3  1 
ATOM   14789 H HE   . ARG D 1 452 ? 181.19358 196.10809 204.97039 1.000 14.84133  ? 397 ARG D HE   1 
ATOM   14790 H HH11 . ARG D 1 452 ? 178.55284 196.25808 206.97237 1.000 10.05038  ? 397 ARG D HH11 1 
ATOM   14791 H HH12 . ARG D 1 452 ? 179.16222 195.46920 208.07870 1.000 15.70064  ? 397 ARG D HH12 1 
ATOM   14792 H HH21 . ARG D 1 452 ? 182.04876 194.85444 206.62877 1.000 15.31141  ? 397 ARG D HH21 1 
ATOM   14793 H HH22 . ARG D 1 452 ? 181.26531 194.62394 207.87396 1.000 14.95562  ? 397 ARG D HH22 1 
ATOM   14794 N N    . ILE D 1 453 ? 177.76380 200.95381 200.88644 1.000 17.13066  ? 398 ILE D N    1 
ATOM   14795 C CA   . ILE D 1 453 ? 176.61900 201.57710 200.24361 1.000 13.17172  ? 398 ILE D CA   1 
ATOM   14796 C C    . ILE D 1 453 ? 177.03638 202.49624 199.10252 1.000 14.73350  ? 398 ILE D C    1 
ATOM   14797 O O    . ILE D 1 453 ? 176.41982 202.47774 198.03514 1.000 9.93398   ? 398 ILE D O    1 
ATOM   14798 C CB   . ILE D 1 453 ? 175.77999 202.34743 201.28578 1.000 11.22164  ? 398 ILE D CB   1 
ATOM   14799 C CG1  . ILE D 1 453 ? 175.27629 201.39081 202.36844 1.000 17.20139  ? 398 ILE D CG1  1 
ATOM   14800 C CG2  . ILE D 1 453 ? 174.62534 203.06775 200.60883 1.000 8.86009   ? 398 ILE D CG2  1 
ATOM   14801 C CD1  . ILE D 1 453 ? 174.63462 202.08311 203.55174 1.000 10.26036  ? 398 ILE D CD1  1 
ATOM   14802 H H    . ILE D 1 453 ? 178.22670 201.49756 201.36445 1.000 16.93170  ? 398 ILE D H    1 
ATOM   14803 H HA   . ILE D 1 453 ? 176.05289 200.88468 199.87134 1.000 10.99123  ? 398 ILE D HA   1 
ATOM   14804 H HB   . ILE D 1 453 ? 176.34910 203.01102 201.70433 1.000 11.28980  ? 398 ILE D HB   1 
ATOM   14805 H HG12 . ILE D 1 453 ? 174.61672 200.79787 201.97676 1.000 15.70575  ? 398 ILE D HG12 1 
ATOM   14806 H HG13 . ILE D 1 453 ? 176.02510 200.87375 202.70219 1.000 18.36310  ? 398 ILE D HG13 1 
ATOM   14807 H HG21 . ILE D 1 453 ? 174.00059 203.37397 201.28296 1.000 10.68065  ? 398 ILE D HG21 1 
ATOM   14808 H HG22 . ILE D 1 453 ? 174.97177 203.82793 200.11687 1.000 16.17282  ? 398 ILE D HG22 1 
ATOM   14809 H HG23 . ILE D 1 453 ? 174.18398 202.45246 200.00395 1.000 10.10291  ? 398 ILE D HG23 1 
ATOM   14810 H HD11 . ILE D 1 453 ? 174.54046 201.44568 204.27698 1.000 12.52282  ? 398 ILE D HD11 1 
ATOM   14811 H HD12 . ILE D 1 453 ? 175.20246 202.81897 203.82951 1.000 11.93074  ? 398 ILE D HD12 1 
ATOM   14812 H HD13 . ILE D 1 453 ? 173.76337 202.41841 203.28956 1.000 17.53570  ? 398 ILE D HD13 1 
ATOM   14813 N N    . ALA D 1 454 ? 178.07392 203.30917 199.30316 1.000 13.77542  ? 399 ALA D N    1 
ATOM   14814 C CA   . ALA D 1 454 ? 178.46188 204.26774 198.27369 1.000 10.55736  ? 399 ALA D CA   1 
ATOM   14815 C C    . ALA D 1 454 ? 178.91479 203.56585 196.99908 1.000 7.43768   ? 399 ALA D C    1 
ATOM   14816 O O    . ALA D 1 454 ? 178.46655 203.90426 195.89791 1.000 10.91169  ? 399 ALA D O    1 
ATOM   14817 C CB   . ALA D 1 454 ? 179.56674 205.17873 198.80375 1.000 16.94341  ? 399 ALA D CB   1 
ATOM   14818 H H    . ALA D 1 454 ? 178.56039 203.32458 200.01157 1.000 12.51260  ? 399 ALA D H    1 
ATOM   14819 H HA   . ALA D 1 454 ? 177.69775 204.82183 198.05376 1.000 14.64305  ? 399 ALA D HA   1 
ATOM   14820 H HB1  . ALA D 1 454 ? 179.82441 205.79819 198.10426 1.000 10.67549  ? 399 ALA D HB1  1 
ATOM   14821 H HB2  . ALA D 1 454 ? 179.23215 205.66519 199.57263 1.000 11.82750  ? 399 ALA D HB2  1 
ATOM   14822 H HB3  . ALA D 1 454 ? 180.32526 204.63197 199.05938 1.000 9.33796   ? 399 ALA D HB3  1 
ATOM   14823 N N    . PHE D 1 455 ? 179.80329 202.58247 197.12759 1.000 10.65537  ? 400 PHE D N    1 
ATOM   14824 C CA   . PHE D 1 455 ? 180.34480 201.92244 195.94117 1.000 5.88386   ? 400 PHE D CA   1 
ATOM   14825 C C    . PHE D 1 455 ? 179.27658 201.22081 195.11447 1.000 2.65665   ? 400 PHE D C    1 
ATOM   14826 O O    . PHE D 1 455 ? 179.18844 201.48937 193.90374 1.000 9.17566   ? 400 PHE D O    1 
ATOM   14827 C CB   . PHE D 1 455 ? 181.44631 200.94959 196.36921 1.000 3.84366   ? 400 PHE D CB   1 
ATOM   14828 C CG   . PHE D 1 455 ? 182.80745 201.57165 196.44524 1.000 10.27328  ? 400 PHE D CG   1 
ATOM   14829 C CD1  . PHE D 1 455 ? 183.16926 202.34097 197.53373 1.000 2.43839   ? 400 PHE D CD1  1 
ATOM   14830 C CD2  . PHE D 1 455 ? 183.73645 201.35992 195.44581 1.000 8.14200   ? 400 PHE D CD2  1 
ATOM   14831 C CE1  . PHE D 1 455 ? 184.42193 202.90843 197.60978 1.000 7.24093   ? 400 PHE D CE1  1 
ATOM   14832 C CE2  . PHE D 1 455 ? 184.99164 201.92300 195.52174 1.000 12.26039  ? 400 PHE D CE2  1 
ATOM   14833 C CZ   . PHE D 1 455 ? 185.33322 202.69588 196.60382 1.000 3.62948   ? 400 PHE D CZ   1 
ATOM   14834 H H    . PHE D 1 455 ? 180.10611 202.28717 197.87504 1.000 9.01131   ? 400 PHE D H    1 
ATOM   14835 H HA   . PHE D 1 455 ? 180.75505 202.59558 195.37841 1.000 3.23522   ? 400 PHE D HA   1 
ATOM   14836 H HB2  . PHE D 1 455 ? 181.23773 200.60814 197.25049 1.000 3.90345   ? 400 PHE D HB2  1 
ATOM   14837 H HB3  . PHE D 1 455 ? 181.48536 200.22097 195.73094 1.000 12.16908  ? 400 PHE D HB3  1 
ATOM   14838 H HD1  . PHE D 1 455 ? 182.55416 202.48985 198.21393 1.000 10.35242  ? 400 PHE D HD1  1 
ATOM   14839 H HD2  . PHE D 1 455 ? 183.50880 200.83796 194.71154 1.000 4.73217   ? 400 PHE D HD2  1 
ATOM   14840 H HE1  . PHE D 1 455 ? 184.65331 203.43059 198.34237 1.000 10.74877  ? 400 PHE D HE1  1 
ATOM   14841 H HE2  . PHE D 1 455 ? 185.60894 201.78019 194.84318 1.000 2.64177   ? 400 PHE D HE2  1 
ATOM   14842 H HZ   . PHE D 1 455 ? 186.17917 203.07485 196.65405 1.000 7.64184   ? 400 PHE D HZ   1 
ATOM   14843 N N    . PRO D 1 456 ? 178.44937 200.33202 195.67182 1.000 7.63874   ? 401 PRO D N    1 
ATOM   14844 C CA   . PRO D 1 456 ? 177.38112 199.73169 194.85443 1.000 16.43305  ? 401 PRO D CA   1 
ATOM   14845 C C    . PRO D 1 456 ? 176.41735 200.74754 194.27141 1.000 12.55500  ? 401 PRO D C    1 
ATOM   14846 O O    . PRO D 1 456 ? 175.94634 200.57513 193.14073 1.000 12.28141  ? 401 PRO D O    1 
ATOM   14847 C CB   . PRO D 1 456 ? 176.67909 198.78521 195.83643 1.000 9.90372   ? 401 PRO D CB   1 
ATOM   14848 C CG   . PRO D 1 456 ? 177.67513 198.51652 196.89418 1.000 15.22304  ? 401 PRO D CG   1 
ATOM   14849 C CD   . PRO D 1 456 ? 178.49120 199.75852 197.02621 1.000 12.02554  ? 401 PRO D CD   1 
ATOM   14850 H HA   . PRO D 1 456 ? 177.76870 199.20807 194.13753 1.000 6.89498   ? 401 PRO D HA   1 
ATOM   14851 H HB2  . PRO D 1 456 ? 175.89665 199.22442 196.20318 1.000 8.57294   ? 401 PRO D HB2  1 
ATOM   14852 H HB3  . PRO D 1 456 ? 176.43406 197.96656 195.37893 1.000 11.05868  ? 401 PRO D HB3  1 
ATOM   14853 H HG2  . PRO D 1 456 ? 177.21684 198.31876 197.72444 1.000 7.52376   ? 401 PRO D HG2  1 
ATOM   14854 H HG3  . PRO D 1 456 ? 178.23448 197.77089 196.62936 1.000 9.53057   ? 401 PRO D HG3  1 
ATOM   14855 H HD2  . PRO D 1 456 ? 178.09143 200.36634 197.66646 1.000 9.22795   ? 401 PRO D HD2  1 
ATOM   14856 H HD3  . PRO D 1 456 ? 179.39681 199.52323 197.27073 1.000 6.73008   ? 401 PRO D HD3  1 
ATOM   14857 N N    . LEU D 1 457 ? 176.10756 201.80748 195.01781 1.000 10.44352  ? 402 LEU D N    1 
ATOM   14858 C CA   . LEU D 1 457 ? 175.15488 202.80141 194.53648 1.000 11.25356  ? 402 LEU D CA   1 
ATOM   14859 C C    . LEU D 1 457 ? 175.69565 203.54661 193.32295 1.000 11.71816  ? 402 LEU D C    1 
ATOM   14860 O O    . LEU D 1 457 ? 175.01159 203.66482 192.29994 1.000 12.03096  ? 402 LEU D O    1 
ATOM   14861 C CB   . LEU D 1 457 ? 174.81392 203.77866 195.65943 1.000 5.02991   ? 402 LEU D CB   1 
ATOM   14862 C CG   . LEU D 1 457 ? 173.75052 204.82559 195.33014 1.000 12.41503  ? 402 LEU D CG   1 
ATOM   14863 C CD1  . LEU D 1 457 ? 172.41192 204.15927 195.07863 1.000 10.09679  ? 402 LEU D CD1  1 
ATOM   14864 C CD2  . LEU D 1 457 ? 173.64159 205.84422 196.45140 1.000 10.47600  ? 402 LEU D CD2  1 
ATOM   14865 H H    . LEU D 1 457 ? 176.43180 201.97117 195.79618 1.000 9.15538   ? 402 LEU D H    1 
ATOM   14866 H HA   . LEU D 1 457 ? 174.33893 202.34992 194.27482 1.000 12.91148  ? 402 LEU D HA   1 
ATOM   14867 H HB2  . LEU D 1 457 ? 174.49171 203.26857 196.41760 1.000 6.03313   ? 402 LEU D HB2  1 
ATOM   14868 H HB3  . LEU D 1 457 ? 175.62217 204.25261 195.90707 1.000 11.38351  ? 402 LEU D HB3  1 
ATOM   14869 H HG   . LEU D 1 457 ? 174.00704 205.29493 194.52171 1.000 8.46725   ? 402 LEU D HG   1 
ATOM   14870 H HD11 . LEU D 1 457 ? 171.73286 204.84430 194.97918 1.000 12.42367  ? 402 LEU D HD11 1 
ATOM   14871 H HD12 . LEU D 1 457 ? 172.47107 203.63055 194.26834 1.000 6.27665   ? 402 LEU D HD12 1 
ATOM   14872 H HD13 . LEU D 1 457 ? 172.19928 203.58811 195.83269 1.000 3.66713   ? 402 LEU D HD13 1 
ATOM   14873 H HD21 . LEU D 1 457 ? 172.95963 206.49451 196.22149 1.000 4.16357   ? 402 LEU D HD21 1 
ATOM   14874 H HD22 . LEU D 1 457 ? 173.39880 205.38526 197.27056 1.000 12.51101  ? 402 LEU D HD22 1 
ATOM   14875 H HD23 . LEU D 1 457 ? 174.49828 206.28568 196.56059 1.000 9.92617   ? 402 LEU D HD23 1 
ATOM   14876 N N    . LEU D 1 458 ? 176.92400 204.05828 193.41522 1.000 12.03205  ? 403 LEU D N    1 
ATOM   14877 C CA   . LEU D 1 458 ? 177.47770 204.82983 192.30812 1.000 9.77298   ? 403 LEU D CA   1 
ATOM   14878 C C    . LEU D 1 458 ? 177.62294 203.97281 191.05869 1.000 10.30511  ? 403 LEU D C    1 
ATOM   14879 O O    . LEU D 1 458 ? 177.29501 204.41396 189.95109 1.000 8.36831   ? 403 LEU D O    1 
ATOM   14880 C CB   . LEU D 1 458 ? 178.83043 205.41713 192.70542 1.000 12.55572  ? 403 LEU D CB   1 
ATOM   14881 C CG   . LEU D 1 458 ? 178.82269 206.43658 193.84362 1.000 12.29802  ? 403 LEU D CG   1 
ATOM   14882 C CD1  . LEU D 1 458 ? 180.23892 206.87685 194.16136 1.000 11.72943  ? 403 LEU D CD1  1 
ATOM   14883 C CD2  . LEU D 1 458 ? 177.95460 207.63164 193.49691 1.000 14.34829  ? 403 LEU D CD2  1 
ATOM   14884 H H    . LEU D 1 458 ? 177.44569 203.97350 194.09273 1.000 12.41775  ? 403 LEU D H    1 
ATOM   14885 H HA   . LEU D 1 458 ? 176.87836 205.56207 192.10057 1.000 14.50859  ? 403 LEU D HA   1 
ATOM   14886 H HB2  . LEU D 1 458 ? 179.40887 204.68798 192.97546 1.000 10.63213  ? 403 LEU D HB2  1 
ATOM   14887 H HB3  . LEU D 1 458 ? 179.20868 205.85657 191.92905 1.000 10.92196  ? 403 LEU D HB3  1 
ATOM   14888 H HG   . LEU D 1 458 ? 178.45401 206.01972 194.63659 1.000 11.11990  ? 403 LEU D HG   1 
ATOM   14889 H HD11 . LEU D 1 458 ? 180.21477 207.51631 194.88960 1.000 7.99308   ? 403 LEU D HD11 1 
ATOM   14890 H HD12 . LEU D 1 458 ? 180.75957 206.10052 194.41806 1.000 5.05966   ? 403 LEU D HD12 1 
ATOM   14891 H HD13 . LEU D 1 458 ? 180.62447 207.28674 193.37223 1.000 12.61113  ? 403 LEU D HD13 1 
ATOM   14892 H HD21 . LEU D 1 458 ? 178.08440 208.31990 194.16756 1.000 11.83125  ? 403 LEU D HD21 1 
ATOM   14893 H HD22 . LEU D 1 458 ? 178.21376 207.96469 192.62406 1.000 5.51968   ? 403 LEU D HD22 1 
ATOM   14894 H HD23 . LEU D 1 458 ? 177.02604 207.35341 193.48259 1.000 6.21519   ? 403 LEU D HD23 1 
ATOM   14895 N N    . PHE D 1 459 ? 178.10594 202.74066 191.21685 1.000 7.51737   ? 404 PHE D N    1 
ATOM   14896 C CA   . PHE D 1 459 ? 178.25716 201.85682 190.06734 1.000 6.00434   ? 404 PHE D CA   1 
ATOM   14897 C C    . PHE D 1 459 ? 176.91089 201.53976 189.43071 1.000 2.56611   ? 404 PHE D C    1 
ATOM   14898 O O    . PHE D 1 459 ? 176.78825 201.51229 188.20079 1.000 1.21350   ? 404 PHE D O    1 
ATOM   14899 C CB   . PHE D 1 459 ? 178.96419 200.57266 190.49068 1.000 6.76809   ? 404 PHE D CB   1 
ATOM   14900 C CG   . PHE D 1 459 ? 179.32543 199.67798 189.34757 1.000 1.19008   ? 404 PHE D CG   1 
ATOM   14901 C CD1  . PHE D 1 459 ? 180.25032 200.07989 188.40416 1.000 2.78972   ? 404 PHE D CD1  1 
ATOM   14902 C CD2  . PHE D 1 459 ? 178.74475 198.43305 189.21892 1.000 5.68060   ? 404 PHE D CD2  1 
ATOM   14903 C CE1  . PHE D 1 459 ? 180.58571 199.25932 187.35295 1.000 1.59428   ? 404 PHE D CE1  1 
ATOM   14904 C CE2  . PHE D 1 459 ? 179.07794 197.60829 188.16927 1.000 4.74303   ? 404 PHE D CE2  1 
ATOM   14905 C CZ   . PHE D 1 459 ? 180.00025 198.02311 187.23594 1.000 0.85513   ? 404 PHE D CZ   1 
ATOM   14906 H H    . PHE D 1 459 ? 178.35104 202.40094 191.96665 1.000 1.84861   ? 404 PHE D H    1 
ATOM   14907 H HA   . PHE D 1 459 ? 178.80802 202.29611 189.40336 1.000 10.05459  ? 404 PHE D HA   1 
ATOM   14908 H HB2  . PHE D 1 459 ? 179.78170 200.80610 190.95518 1.000 6.24258   ? 404 PHE D HB2  1 
ATOM   14909 H HB3  . PHE D 1 459 ? 178.37769 200.07475 191.07940 1.000 7.51858   ? 404 PHE D HB3  1 
ATOM   14910 H HD1  . PHE D 1 459 ? 180.64769 200.91545 188.48050 1.000 4.43167   ? 404 PHE D HD1  1 
ATOM   14911 H HD2  . PHE D 1 459 ? 178.12190 198.15052 189.84764 1.000 8.28518   ? 404 PHE D HD2  1 
ATOM   14912 H HE1  . PHE D 1 459 ? 181.20814 199.53946 186.72294 1.000 9.61786   ? 404 PHE D HE1  1 
ATOM   14913 H HE2  . PHE D 1 459 ? 178.68069 196.77199 188.09011 1.000 9.75589   ? 404 PHE D HE2  1 
ATOM   14914 H HZ   . PHE D 1 459 ? 180.22613 197.46847 186.52675 1.000 5.61883   ? 404 PHE D HZ   1 
ATOM   14915 N N    . GLY D 1 460 ? 175.88686 201.30292 190.24999 1.000 11.63370  ? 405 GLY D N    1 
ATOM   14916 C CA   . GLY D 1 460 ? 174.55964 201.07697 189.70366 1.000 11.09722  ? 405 GLY D CA   1 
ATOM   14917 C C    . GLY D 1 460 ? 174.02787 202.27661 188.94557 1.000 13.52057  ? 405 GLY D C    1 
ATOM   14918 O O    . GLY D 1 460 ? 173.41200 202.13173 187.88722 1.000 6.42314   ? 405 GLY D O    1 
ATOM   14919 H H    . GLY D 1 460 ? 175.93720 201.27034 191.10656 1.000 9.62099   ? 405 GLY D H    1 
ATOM   14920 H HA2  . GLY D 1 460 ? 174.58886 200.32143 189.09781 1.000 4.44533   ? 405 GLY D HA2  1 
ATOM   14921 H HA3  . GLY D 1 460 ? 173.94371 200.87123 190.42295 1.000 13.23938  ? 405 GLY D HA3  1 
ATOM   14922 N N    . ILE D 1 461 ? 174.25591 203.47803 189.47590 1.000 12.84969  ? 406 ILE D N    1 
ATOM   14923 C CA   . ILE D 1 461 ? 173.82177 204.68675 188.78320 1.000 8.40619   ? 406 ILE D CA   1 
ATOM   14924 C C    . ILE D 1 461 ? 174.57079 204.84289 187.46800 1.000 9.25830   ? 406 ILE D C    1 
ATOM   14925 O O    . ILE D 1 461 ? 173.98804 205.21901 186.44369 1.000 11.11655  ? 406 ILE D O    1 
ATOM   14926 C CB   . ILE D 1 461 ? 174.00704 205.91749 189.68802 1.000 5.89044   ? 406 ILE D CB   1 
ATOM   14927 C CG1  . ILE D 1 461 ? 173.06343 205.83372 190.88815 1.000 7.18703   ? 406 ILE D CG1  1 
ATOM   14928 C CG2  . ILE D 1 461 ? 173.75975 207.19059 188.89841 1.000 6.28318   ? 406 ILE D CG2  1 
ATOM   14929 C CD1  . ILE D 1 461 ? 173.31064 206.89064 191.93934 1.000 8.78517   ? 406 ILE D CD1  1 
ATOM   14930 H H    . ILE D 1 461 ? 174.65946 203.61775 190.22123 1.000 12.88670  ? 406 ILE D H    1 
ATOM   14931 H HA   . ILE D 1 461 ? 172.87721 204.60966 188.58135 1.000 7.25114   ? 406 ILE D HA   1 
ATOM   14932 H HB   . ILE D 1 461 ? 174.92036 205.92647 190.01135 1.000 3.84723   ? 406 ILE D HB   1 
ATOM   14933 H HG12 . ILE D 1 461 ? 172.15275 205.93912 190.57246 1.000 10.22231  ? 406 ILE D HG12 1 
ATOM   14934 H HG13 . ILE D 1 461 ? 173.16654 204.96646 191.30800 1.000 8.34743   ? 406 ILE D HG13 1 
ATOM   14935 H HG21 . ILE D 1 461 ? 173.65990 207.93331 189.51226 1.000 6.36225   ? 406 ILE D HG21 1 
ATOM   14936 H HG22 . ILE D 1 461 ? 174.51427 207.35093 188.31112 1.000 7.55601   ? 406 ILE D HG22 1 
ATOM   14937 H HG23 . ILE D 1 461 ? 172.94922 207.08204 188.37754 1.000 12.02223  ? 406 ILE D HG23 1 
ATOM   14938 H HD11 . ILE D 1 461 ? 172.87091 206.62510 192.76182 1.000 11.60731  ? 406 ILE D HD11 1 
ATOM   14939 H HD12 . ILE D 1 461 ? 174.26609 206.97195 192.08472 1.000 5.10559   ? 406 ILE D HD12 1 
ATOM   14940 H HD13 . ILE D 1 461 ? 172.95067 207.73561 191.62849 1.000 10.24846  ? 406 ILE D HD13 1 
ATOM   14941 N N    . PHE D 1 462 ? 175.87448 204.56120 187.47530 1.000 11.25182  ? 407 PHE D N    1 
ATOM   14942 C CA   . PHE D 1 462 ? 176.66809 204.70552 186.26021 1.000 9.11878   ? 407 PHE D CA   1 
ATOM   14943 C C    . PHE D 1 462 ? 176.15619 203.79924 185.14628 1.000 8.52565   ? 407 PHE D C    1 
ATOM   14944 O O    . PHE D 1 462 ? 176.09793 204.20938 183.98124 1.000 4.37539   ? 407 PHE D O    1 
ATOM   14945 C CB   . PHE D 1 462 ? 178.13251 204.41007 186.57499 1.000 2.86990   ? 407 PHE D CB   1 
ATOM   14946 C CG   . PHE D 1 462 ? 178.96599 204.10965 185.37097 1.000 9.91841   ? 407 PHE D CG   1 
ATOM   14947 C CD1  . PHE D 1 462 ? 179.34428 205.11767 184.50805 1.000 7.37865   ? 407 PHE D CD1  1 
ATOM   14948 C CD2  . PHE D 1 462 ? 179.39278 202.82137 185.11553 1.000 5.17609   ? 407 PHE D CD2  1 
ATOM   14949 C CE1  . PHE D 1 462 ? 180.11867 204.84347 183.40385 1.000 8.83110   ? 407 PHE D CE1  1 
ATOM   14950 C CE2  . PHE D 1 462 ? 180.16785 202.54212 184.01468 1.000 8.46147   ? 407 PHE D CE2  1 
ATOM   14951 C CZ   . PHE D 1 462 ? 180.53195 203.55314 183.15824 1.000 7.74852   ? 407 PHE D CZ   1 
ATOM   14952 H H    . PHE D 1 462 ? 176.31461 204.28733 188.16124 1.000 3.34782   ? 407 PHE D H    1 
ATOM   14953 H HA   . PHE D 1 462 ? 176.61314 205.62260 185.95410 1.000 10.13047  ? 407 PHE D HA   1 
ATOM   14954 H HB2  . PHE D 1 462 ? 178.51767 205.18258 187.01504 1.000 8.46525   ? 407 PHE D HB2  1 
ATOM   14955 H HB3  . PHE D 1 462 ? 178.17390 203.64060 187.16161 1.000 4.30150   ? 407 PHE D HB3  1 
ATOM   14956 H HD1  . PHE D 1 462 ? 179.06524 205.98852 184.67119 1.000 1.91117   ? 407 PHE D HD1  1 
ATOM   14957 H HD2  . PHE D 1 462 ? 179.14878 202.13479 185.69129 1.000 10.40315  ? 407 PHE D HD2  1 
ATOM   14958 H HE1  . PHE D 1 462 ? 180.36406 205.52902 182.82638 1.000 9.21369   ? 407 PHE D HE1  1 
ATOM   14959 H HE2  . PHE D 1 462 ? 180.44557 201.67117 183.85032 1.000 6.26103   ? 407 PHE D HE2  1 
ATOM   14960 H HZ   . PHE D 1 462 ? 181.05516 203.36472 182.41432 1.000 5.41444   ? 407 PHE D HZ   1 
ATOM   14961 N N    . ASN D 1 463 ? 175.79547 202.55825 185.47675 1.000 7.62632   ? 408 ASN D N    1 
ATOM   14962 C CA   . ASN D 1 463 ? 175.25697 201.65828 184.46177 1.000 5.45585   ? 408 ASN D CA   1 
ATOM   14963 C C    . ASN D 1 463 ? 173.95749 202.19042 183.86786 1.000 1.85988   ? 408 ASN D C    1 
ATOM   14964 O O    . ASN D 1 463 ? 173.75194 202.12493 182.65067 1.000 4.49038   ? 408 ASN D O    1 
ATOM   14965 C CB   . ASN D 1 463 ? 175.04900 200.26490 185.04709 1.000 3.93348   ? 408 ASN D CB   1 
ATOM   14966 C CG   . ASN D 1 463 ? 176.34244 199.49239 185.17303 1.000 11.19373  ? 408 ASN D CG   1 
ATOM   14967 O OD1  . ASN D 1 463 ? 176.72174 198.74568 184.27183 1.000 9.14568   ? 408 ASN D OD1  1 
ATOM   14968 N ND2  . ASN D 1 463 ? 177.03154 199.67149 186.29000 1.000 5.50767   ? 408 ASN D ND2  1 
ATOM   14969 H H    . ASN D 1 463 ? 175.85088 202.21946 186.26464 1.000 8.83697   ? 408 ASN D H    1 
ATOM   14970 H HA   . ASN D 1 463 ? 175.90132 201.57620 183.74388 1.000 4.49725   ? 408 ASN D HA   1 
ATOM   14971 H HB2  . ASN D 1 463 ? 174.65989 200.34786 185.92987 1.000 6.74366   ? 408 ASN D HB2  1 
ATOM   14972 H HB3  . ASN D 1 463 ? 174.45668 199.76631 184.46548 1.000 3.54213   ? 408 ASN D HB3  1 
ATOM   14973 H HD21 . ASN D 1 463 ? 176.73359 200.20333 186.89575 1.000 4.01330   ? 408 ASN D HD21 1 
ATOM   14974 H HD22 . ASN D 1 463 ? 177.77446 199.25512 186.40773 1.000 5.81093   ? 408 ASN D HD22 1 
ATOM   14975 N N    . LEU D 1 464 ? 173.06786 202.72458 184.70821 1.000 3.01900   ? 409 LEU D N    1 
ATOM   14976 C CA   . LEU D 1 464 ? 171.80690 203.25769 184.20012 1.000 10.72762  ? 409 LEU D CA   1 
ATOM   14977 C C    . LEU D 1 464 ? 172.02861 204.39706 183.21433 1.000 11.35803  ? 409 LEU D C    1 
ATOM   14978 O O    . LEU D 1 464 ? 171.37931 204.45031 182.16344 1.000 4.32582   ? 409 LEU D O    1 
ATOM   14979 C CB   . LEU D 1 464 ? 170.93018 203.72972 185.35851 1.000 6.93196   ? 409 LEU D CB   1 
ATOM   14980 C CG   . LEU D 1 464 ? 170.43691 202.64640 186.31840 1.000 10.60934  ? 409 LEU D CG   1 
ATOM   14981 C CD1  . LEU D 1 464 ? 169.73227 203.27504 187.50906 1.000 5.07753   ? 409 LEU D CD1  1 
ATOM   14982 C CD2  . LEU D 1 464 ? 169.51859 201.66732 185.60846 1.000 8.30183   ? 409 LEU D CD2  1 
ATOM   14983 H H    . LEU D 1 464 ? 173.17074 202.79089 185.55798 1.000 6.61522   ? 409 LEU D H    1 
ATOM   14984 H HA   . LEU D 1 464 ? 171.33383 202.55124 183.73657 1.000 6.16966   ? 409 LEU D HA   1 
ATOM   14985 H HB2  . LEU D 1 464 ? 171.43839 204.36990 185.87928 1.000 10.08848  ? 409 LEU D HB2  1 
ATOM   14986 H HB3  . LEU D 1 464 ? 170.14784 204.16661 184.98890 1.000 6.83987   ? 409 LEU D HB3  1 
ATOM   14987 H HG   . LEU D 1 464 ? 171.20074 202.14997 186.64898 1.000 6.84277   ? 409 LEU D HG   1 
ATOM   14988 H HD11 . LEU D 1 464 ? 169.42565 202.57135 188.10192 1.000 12.11503  ? 409 LEU D HD11 1 
ATOM   14989 H HD12 . LEU D 1 464 ? 170.35444 203.85460 187.97501 1.000 11.81704  ? 409 LEU D HD12 1 
ATOM   14990 H HD13 . LEU D 1 464 ? 168.97596 203.79107 187.18888 1.000 4.54555   ? 409 LEU D HD13 1 
ATOM   14991 H HD21 . LEU D 1 464 ? 169.13122 201.06728 186.26455 1.000 4.46428   ? 409 LEU D HD21 1 
ATOM   14992 H HD22 . LEU D 1 464 ? 168.81782 202.16407 185.15875 1.000 8.82212   ? 409 LEU D HD22 1 
ATOM   14993 H HD23 . LEU D 1 464 ? 170.03480 201.16211 184.96149 1.000 6.31421   ? 409 LEU D HD23 1 
ATOM   14994 N N    . VAL D 1 465 ? 172.93657 205.32010 183.53002 1.000 10.78779  ? 410 VAL D N    1 
ATOM   14995 C CA   . VAL D 1 465 ? 173.19896 206.42272 182.61062 1.000 10.93478  ? 410 VAL D CA   1 
ATOM   14996 C C    . VAL D 1 465 ? 173.90063 205.91713 181.35608 1.000 11.43320  ? 410 VAL D C    1 
ATOM   14997 O O    . VAL D 1 465 ? 173.56508 206.32057 180.23617 1.000 6.23340   ? 410 VAL D O    1 
ATOM   14998 C CB   . VAL D 1 465 ? 174.00236 207.53529 183.30986 1.000 13.58383  ? 410 VAL D CB   1 
ATOM   14999 C CG1  . VAL D 1 465 ? 175.33845 207.02217 183.80351 1.000 8.53726   ? 410 VAL D CG1  1 
ATOM   15000 C CG2  . VAL D 1 465 ? 174.19756 208.70949 182.37090 1.000 4.43952   ? 410 VAL D CG2  1 
ATOM   15001 H H    . VAL D 1 465 ? 173.39957 205.32924 184.25329 1.000 4.72041   ? 410 VAL D H    1 
ATOM   15002 H HA   . VAL D 1 465 ? 172.35114 206.80523 182.33764 1.000 9.21525   ? 410 VAL D HA   1 
ATOM   15003 H HB   . VAL D 1 465 ? 173.50061 207.84724 184.07818 1.000 8.70134   ? 410 VAL D HB   1 
ATOM   15004 H HG11 . VAL D 1 465 ? 175.80917 207.74980 184.23845 1.000 12.94861  ? 410 VAL D HG11 1 
ATOM   15005 H HG12 . VAL D 1 465 ? 175.18058 206.30771 184.43605 1.000 12.60851  ? 410 VAL D HG12 1 
ATOM   15006 H HG13 . VAL D 1 465 ? 175.85771 206.70032 183.05206 1.000 8.25429   ? 410 VAL D HG13 1 
ATOM   15007 H HG21 . VAL D 1 465 ? 174.57105 209.45141 182.87115 1.000 5.66502   ? 410 VAL D HG21 1 
ATOM   15008 H HG22 . VAL D 1 465 ? 174.80540 208.44829 181.66188 1.000 9.24443   ? 410 VAL D HG22 1 
ATOM   15009 H HG23 . VAL D 1 465 ? 173.33759 208.95946 181.99814 1.000 6.68758   ? 410 VAL D HG23 1 
ATOM   15010 N N    . TYR D 1 466 ? 174.88329 205.02979 181.51872 1.000 6.49845   ? 411 TYR D N    1 
ATOM   15011 C CA   . TYR D 1 466 ? 175.64972 204.55603 180.37155 1.000 5.14363   ? 411 TYR D CA   1 
ATOM   15012 C C    . TYR D 1 466 ? 174.76392 203.80508 179.38647 1.000 8.42439   ? 411 TYR D C    1 
ATOM   15013 O O    . TYR D 1 466 ? 174.74233 204.11734 178.19071 1.000 1.30999   ? 411 TYR D O    1 
ATOM   15014 C CB   . TYR D 1 466 ? 176.78866 203.66295 180.85952 1.000 2.50266   ? 411 TYR D CB   1 
ATOM   15015 C CG   . TYR D 1 466 ? 177.60392 203.01464 179.76830 1.000 5.96790   ? 411 TYR D CG   1 
ATOM   15016 C CD1  . TYR D 1 466 ? 178.68601 203.66571 179.20327 1.000 6.24474   ? 411 TYR D CD1  1 
ATOM   15017 C CD2  . TYR D 1 466 ? 177.30069 201.74043 179.31782 1.000 4.11853   ? 411 TYR D CD2  1 
ATOM   15018 C CE1  . TYR D 1 466 ? 179.43678 203.07106 178.21163 1.000 8.99851   ? 411 TYR D CE1  1 
ATOM   15019 C CE2  . TYR D 1 466 ? 178.04562 201.13733 178.32679 1.000 8.09534   ? 411 TYR D CE2  1 
ATOM   15020 C CZ   . TYR D 1 466 ? 179.11233 201.80662 177.77778 1.000 5.40109   ? 411 TYR D CZ   1 
ATOM   15021 O OH   . TYR D 1 466 ? 179.85805 201.20923 176.78965 1.000 4.04288   ? 411 TYR D OH   1 
ATOM   15022 H H    . TYR D 1 466 ? 175.12259 204.69351 182.27225 1.000 3.96437   ? 411 TYR D H    1 
ATOM   15023 H HA   . TYR D 1 466 ? 176.03821 205.31455 179.91190 1.000 1.13248   ? 411 TYR D HA   1 
ATOM   15024 H HB2  . TYR D 1 466 ? 177.39152 204.19838 181.39528 1.000 9.36504   ? 411 TYR D HB2  1 
ATOM   15025 H HB3  . TYR D 1 466 ? 176.41021 202.95493 181.40008 1.000 2.33795   ? 411 TYR D HB3  1 
ATOM   15026 H HD1  . TYR D 1 466 ? 178.90615 204.51941 179.49498 1.000 1.52076   ? 411 TYR D HD1  1 
ATOM   15027 H HD2  . TYR D 1 466 ? 176.57892 201.28770 179.68839 1.000 5.09275   ? 411 TYR D HD2  1 
ATOM   15028 H HE1  . TYR D 1 466 ? 180.15882 203.52070 177.83849 1.000 4.54304   ? 411 TYR D HE1  1 
ATOM   15029 H HE2  . TYR D 1 466 ? 177.82959 200.28322 178.03109 1.000 0.73286   ? 411 TYR D HE2  1 
ATOM   15030 H HH   . TYR D 1 466 ? 180.47070 201.72711 176.54213 1.000 5.74832   ? 411 TYR D HH   1 
ATOM   15031 N N    . TRP D 1 467 ? 174.01919 202.81044 179.87079 1.000 6.97794   ? 412 TRP D N    1 
ATOM   15032 C CA   . TRP D 1 467 ? 173.20811 202.00268 178.96708 1.000 4.89808   ? 412 TRP D CA   1 
ATOM   15033 C C    . TRP D 1 467 ? 172.04386 202.80433 178.39865 1.000 0.72153   ? 412 TRP D C    1 
ATOM   15034 O O    . TRP D 1 467 ? 171.66884 202.62423 177.23457 1.000 1.78923   ? 412 TRP D O    1 
ATOM   15035 C CB   . TRP D 1 467 ? 172.70586 200.75594 179.68890 1.000 1.15194   ? 412 TRP D CB   1 
ATOM   15036 C CG   . TRP D 1 467 ? 173.80559 199.81231 180.05132 1.000 5.82722   ? 412 TRP D CG   1 
ATOM   15037 C CD1  . TRP D 1 467 ? 174.25999 199.52847 181.30317 1.000 0.84347   ? 412 TRP D CD1  1 
ATOM   15038 C CD2  . TRP D 1 467 ? 174.60835 199.04319 179.14966 1.000 3.83314   ? 412 TRP D CD2  1 
ATOM   15039 N NE1  . TRP D 1 467 ? 175.28843 198.62217 181.23993 1.000 1.46415   ? 412 TRP D NE1  1 
ATOM   15040 C CE2  . TRP D 1 467 ? 175.52224 198.30882 179.92776 1.000 4.10745   ? 412 TRP D CE2  1 
ATOM   15041 C CE3  . TRP D 1 467 ? 174.63980 198.90103 177.76084 1.000 6.24534   ? 412 TRP D CE3  1 
ATOM   15042 C CZ2  . TRP D 1 467 ? 176.45582 197.44541 179.36490 1.000 3.58799   ? 412 TRP D CZ2  1 
ATOM   15043 C CZ3  . TRP D 1 467 ? 175.56762 198.04291 177.20353 1.000 8.95243   ? 412 TRP D CZ3  1 
ATOM   15044 C CH2  . TRP D 1 467 ? 176.46324 197.32635 178.00450 1.000 4.16739   ? 412 TRP D CH2  1 
ATOM   15045 H H    . TRP D 1 467 ? 173.96852 202.58712 180.69834 1.000 9.32914   ? 412 TRP D H    1 
ATOM   15046 H HA   . TRP D 1 467 ? 173.75927 201.71106 178.22650 1.000 8.19716   ? 412 TRP D HA   1 
ATOM   15047 H HB2  . TRP D 1 467 ? 172.25735 201.02310 180.50472 1.000 1.15901   ? 412 TRP D HB2  1 
ATOM   15048 H HB3  . TRP D 1 467 ? 172.08899 200.28681 179.10820 1.000 1.03225   ? 412 TRP D HB3  1 
ATOM   15049 H HD1  . TRP D 1 467 ? 173.91899 199.89174 182.08738 1.000 1.32069   ? 412 TRP D HD1  1 
ATOM   15050 H HE1  . TRP D 1 467 ? 175.71725 198.30447 181.91316 1.000 6.37727   ? 412 TRP D HE1  1 
ATOM   15051 H HE3  . TRP D 1 467 ? 174.04701 199.37379 177.22411 1.000 6.83851   ? 412 TRP D HE3  1 
ATOM   15052 H HZ2  . TRP D 1 467 ? 177.05154 196.96821 179.89434 1.000 7.89269   ? 412 TRP D HZ2  1 
ATOM   15053 H HZ3  . TRP D 1 467 ? 175.59717 197.94032 176.28015 1.000 5.41585   ? 412 TRP D HZ3  1 
ATOM   15054 H HH2  . TRP D 1 467 ? 177.07770 196.75615 177.60310 1.000 6.74617   ? 412 TRP D HH2  1 
ATOM   15055 N N    . ALA D 1 468 ? 171.45995 203.69480 179.20342 1.000 9.69499   ? 413 ALA D N    1 
ATOM   15056 C CA   . ALA D 1 468 ? 170.37872 204.53978 178.70909 1.000 6.20977   ? 413 ALA D CA   1 
ATOM   15057 C C    . ALA D 1 468 ? 170.86008 205.50169 177.63295 1.000 9.33263   ? 413 ALA D C    1 
ATOM   15058 O O    . ALA D 1 468 ? 170.09456 205.85342 176.72877 1.000 6.86843   ? 413 ALA D O    1 
ATOM   15059 C CB   . ALA D 1 468 ? 169.75179 205.31660 179.86391 1.000 9.22912   ? 413 ALA D CB   1 
ATOM   15060 H H    . ALA D 1 468 ? 171.67057 203.82645 180.02546 1.000 12.17367  ? 413 ALA D H    1 
ATOM   15061 H HA   . ALA D 1 468 ? 169.69257 203.97603 178.32219 1.000 7.12718   ? 413 ALA D HA   1 
ATOM   15062 H HB1  . ALA D 1 468 ? 169.04432 205.88049 179.51559 1.000 7.88915   ? 413 ALA D HB1  1 
ATOM   15063 H HB2  . ALA D 1 468 ? 169.39024 204.68722 180.50656 1.000 6.14812   ? 413 ALA D HB2  1 
ATOM   15064 H HB3  . ALA D 1 468 ? 170.43583 205.86238 180.28103 1.000 8.61468   ? 413 ALA D HB3  1 
ATOM   15065 N N    . THR D 1 469 ? 172.11674 205.93712 177.71319 1.000 10.71378  ? 414 THR D N    1 
ATOM   15066 C CA   . THR D 1 469 ? 172.63095 206.89956 176.74572 1.000 4.91607   ? 414 THR D CA   1 
ATOM   15067 C C    . THR D 1 469 ? 172.85460 206.25373 175.38461 1.000 10.42348  ? 414 THR D C    1 
ATOM   15068 O O    . THR D 1 469 ? 172.49408 206.82814 174.35072 1.000 7.27435   ? 414 THR D O    1 
ATOM   15069 C CB   . THR D 1 469 ? 173.93165 207.51535 177.26092 1.000 4.34034   ? 414 THR D CB   1 
ATOM   15070 O OG1  . THR D 1 469 ? 173.69815 208.15182 178.52326 1.000 6.27405   ? 414 THR D OG1  1 
ATOM   15071 C CG2  . THR D 1 469 ? 174.46878 208.53755 176.27435 1.000 3.74952   ? 414 THR D CG2  1 
ATOM   15072 H H    . THR D 1 469 ? 172.68386 205.69229 178.31096 1.000 11.20352  ? 414 THR D H    1 
ATOM   15073 H HA   . THR D 1 469 ? 171.98365 207.61313 176.63647 1.000 2.65905   ? 414 THR D HA   1 
ATOM   15074 H HB   . THR D 1 469 ? 174.59605 206.81787 177.36901 1.000 8.11961   ? 414 THR D HB   1 
ATOM   15075 H HG1  . THR D 1 469 ? 174.39210 208.55420 178.77285 1.000 3.11909   ? 414 THR D HG1  1 
ATOM   15076 H HG21 . THR D 1 469 ? 175.15760 209.07287 176.69839 1.000 5.21436   ? 414 THR D HG21 1 
ATOM   15077 H HG22 . THR D 1 469 ? 174.84891 208.08772 175.50404 1.000 3.50899   ? 414 THR D HG22 1 
ATOM   15078 H HG23 . THR D 1 469 ? 173.75286 209.12167 175.97987 1.000 7.07468   ? 414 THR D HG23 1 
ATOM   15079 N N    . TYR D 1 470 ? 173.44573 205.06369 175.36515 1.000 6.35577   ? 415 TYR D N    1 
ATOM   15080 C CA   . TYR D 1 470 ? 173.83263 204.39672 174.13080 1.000 8.28734   ? 415 TYR D CA   1 
ATOM   15081 C C    . TYR D 1 470 ? 172.77693 203.43734 173.59382 1.000 4.49492   ? 415 TYR D C    1 
ATOM   15082 O O    . TYR D 1 470 ? 172.99088 202.84668 172.53017 1.000 7.68928   ? 415 TYR D O    1 
ATOM   15083 C CB   . TYR D 1 470 ? 175.14399 203.64038 174.35097 1.000 5.94817   ? 415 TYR D CB   1 
ATOM   15084 C CG   . TYR D 1 470 ? 176.32618 204.54677 174.59499 1.000 9.71743   ? 415 TYR D CG   1 
ATOM   15085 C CD1  . TYR D 1 470 ? 176.46618 205.22644 175.79503 1.000 1.19195   ? 415 TYR D CD1  1 
ATOM   15086 C CD2  . TYR D 1 470 ? 177.30250 204.72139 173.62872 1.000 8.15797   ? 415 TYR D CD2  1 
ATOM   15087 C CE1  . TYR D 1 470 ? 177.54441 206.05572 176.02467 1.000 8.34635   ? 415 TYR D CE1  1 
ATOM   15088 C CE2  . TYR D 1 470 ? 178.38245 205.54997 173.84894 1.000 7.91051   ? 415 TYR D CE2  1 
ATOM   15089 C CZ   . TYR D 1 470 ? 178.50058 206.21108 175.04826 1.000 4.54304   ? 415 TYR D CZ   1 
ATOM   15090 O OH   . TYR D 1 470 ? 179.57875 207.03467 175.26469 1.000 5.26688   ? 415 TYR D OH   1 
ATOM   15091 H H    . TYR D 1 470 ? 173.63985 204.61513 176.07186 1.000 9.84864   ? 415 TYR D H    1 
ATOM   15092 H HA   . TYR D 1 470 ? 173.99154 205.07049 173.45294 1.000 9.44115   ? 415 TYR D HA   1 
ATOM   15093 H HB2  . TYR D 1 470 ? 175.04657 203.06491 175.12403 1.000 7.62481   ? 415 TYR D HB2  1 
ATOM   15094 H HB3  . TYR D 1 470 ? 175.33538 203.10602 173.56588 1.000 4.59740   ? 415 TYR D HB3  1 
ATOM   15095 H HD1  . TYR D 1 470 ? 175.82009 205.12167 176.45408 1.000 5.39715   ? 415 TYR D HD1  1 
ATOM   15096 H HD2  . TYR D 1 470 ? 177.22593 204.27398 172.81793 1.000 8.04039   ? 415 TYR D HD2  1 
ATOM   15097 H HE1  . TYR D 1 470 ? 177.62553 206.50617 176.83366 1.000 2.76349   ? 415 TYR D HE1  1 
ATOM   15098 H HE2  . TYR D 1 470 ? 179.03200 205.65751 173.19308 1.000 2.56012   ? 415 TYR D HE2  1 
ATOM   15099 H HH   . TYR D 1 470 ? 180.16605 206.88901 174.68249 1.000 2.13340   ? 415 TYR D HH   1 
ATOM   15100 N N    . LEU D 1 471 ? 171.65213 203.26208 174.28779 1.000 5.77724   ? 416 LEU D N    1 
ATOM   15101 C CA   . LEU D 1 471 ? 170.57413 202.41154 173.79748 1.000 9.77914   ? 416 LEU D CA   1 
ATOM   15102 C C    . LEU D 1 471 ? 169.30895 203.17075 173.43379 1.000 2.64255   ? 416 LEU D C    1 
ATOM   15103 O O    . LEU D 1 471 ? 168.57647 202.72664 172.54782 1.000 8.28117   ? 416 LEU D O    1 
ATOM   15104 C CB   . LEU D 1 471 ? 170.21838 201.34272 174.83822 1.000 0.56928   ? 416 LEU D CB   1 
ATOM   15105 C CG   . LEU D 1 471 ? 171.32998 200.35618 175.19902 1.000 5.32738   ? 416 LEU D CG   1 
ATOM   15106 C CD1  . LEU D 1 471 ? 170.85604 199.39908 176.27728 1.000 3.10543   ? 416 LEU D CD1  1 
ATOM   15107 C CD2  . LEU D 1 471 ? 171.80147 199.59270 173.97681 1.000 3.09240   ? 416 LEU D CD2  1 
ATOM   15108 H H    . LEU D 1 471 ? 171.49014 203.62794 175.04815 1.000 4.18492   ? 416 LEU D H    1 
ATOM   15109 H HA   . LEU D 1 471 ? 170.87404 201.95410 172.99790 1.000 5.61975   ? 416 LEU D HA   1 
ATOM   15110 H HB2  . LEU D 1 471 ? 169.94834 201.78870 175.65500 1.000 7.99403   ? 416 LEU D HB2  1 
ATOM   15111 H HB3  . LEU D 1 471 ? 169.47488 200.82382 174.49574 1.000 9.88176   ? 416 LEU D HB3  1 
ATOM   15112 H HG   . LEU D 1 471 ? 172.08661 200.85039 175.54918 1.000 1.76904   ? 416 LEU D HG   1 
ATOM   15113 H HD11 . LEU D 1 471 ? 171.55741 198.75344 176.45378 1.000 4.21308   ? 416 LEU D HD11 1 
ATOM   15114 H HD12 . LEU D 1 471 ? 170.65574 199.90249 177.08114 1.000 1.89258   ? 416 LEU D HD12 1 
ATOM   15115 H HD13 . LEU D 1 471 ? 170.05937 198.94311 175.96457 1.000 8.63160   ? 416 LEU D HD13 1 
ATOM   15116 H HD21 . LEU D 1 471 ? 172.41496 198.89669 174.25873 1.000 1.11321   ? 416 LEU D HD21 1 
ATOM   15117 H HD22 . LEU D 1 471 ? 171.03263 199.19939 173.53655 1.000 8.82804   ? 416 LEU D HD22 1 
ATOM   15118 H HD23 . LEU D 1 471 ? 172.25014 200.20717 173.37606 1.000 7.67363   ? 416 LEU D HD23 1 
ATOM   15119 N N    . ASN D 1 472 ? 169.02984 204.29996 174.08802 1.000 24.60711  ? 417 ASN D N    1 
ATOM   15120 C CA   . ASN D 1 472 ? 167.86095 205.09096 173.72300 1.000 24.92294  ? 417 ASN D CA   1 
ATOM   15121 C C    . ASN D 1 472 ? 167.95894 205.64164 172.30699 1.000 17.53151  ? 417 ASN D C    1 
ATOM   15122 O O    . ASN D 1 472 ? 166.93304 206.01487 171.72841 1.000 21.59060  ? 417 ASN D O    1 
ATOM   15123 C CB   . ASN D 1 472 ? 167.67136 206.24304 174.70994 1.000 19.04892  ? 417 ASN D CB   1 
ATOM   15124 C CG   . ASN D 1 472 ? 167.28998 205.76646 176.09622 1.000 18.73597  ? 417 ASN D CG   1 
ATOM   15125 O OD1  . ASN D 1 472 ? 166.69833 204.69918 176.25795 1.000 16.18809  ? 417 ASN D OD1  1 
ATOM   15126 N ND2  . ASN D 1 472 ? 167.62626 206.55957 177.10699 1.000 21.17555  ? 417 ASN D ND2  1 
ATOM   15127 H H    . ASN D 1 472 ? 169.49369 204.62223 174.73586 1.000 16.21424  ? 417 ASN D H    1 
ATOM   15128 H HA   . ASN D 1 472 ? 167.07421 204.52592 173.76964 1.000 25.00603  ? 417 ASN D HA   1 
ATOM   15129 H HB2  . ASN D 1 472 ? 168.50167 206.73865 174.78035 1.000 18.69356  ? 417 ASN D HB2  1 
ATOM   15130 H HB3  . ASN D 1 472 ? 166.96454 206.82312 174.38679 1.000 20.95748  ? 417 ASN D HB3  1 
ATOM   15131 H HD21 . ASN D 1 472 ? 168.03903 207.29860 176.95432 1.000 22.38792  ? 417 ASN D HD21 1 
ATOM   15132 H HD22 . ASN D 1 472 ? 167.43198 206.33458 177.91387 1.000 16.03874  ? 417 ASN D HD22 1 
ATOM   15133 N N    . ARG D 1 473 ? 169.15987 205.70080 171.74102 1.000 10.61543  ? 418 ARG D N    1 
ATOM   15134 C CA   . ARG D 1 473 ? 169.35202 206.21244 170.39025 1.000 14.14846  ? 418 ARG D CA   1 
ATOM   15135 C C    . ARG D 1 473 ? 168.83049 205.22056 169.35618 1.000 15.71582  ? 418 ARG D C    1 
ATOM   15136 O O    . ARG D 1 473 ? 168.51432 204.07680 169.68364 1.000 17.67975  ? 418 ARG D O    1 
ATOM   15137 C CB   . ARG D 1 473 ? 170.83192 206.50653 170.13915 1.000 13.63110  ? 418 ARG D CB   1 
ATOM   15138 C CG   . ARG D 1 473 ? 171.43006 207.51935 171.10105 1.000 18.75158  ? 418 ARG D CG   1 
ATOM   15139 C CD   . ARG D 1 473 ? 172.93344 207.64000 170.92096 1.000 15.45687  ? 418 ARG D CD   1 
ATOM   15140 N NE   . ARG D 1 473 ? 173.51624 208.61093 171.83934 1.000 9.50135   ? 418 ARG D NE   1 
ATOM   15141 C CZ   . ARG D 1 473 ? 174.81653 208.84031 171.96339 1.000 16.28342  ? 418 ARG D CZ   1 
ATOM   15142 N NH1  . ARG D 1 473 ? 175.70815 208.17558 171.24618 1.000 11.61078  ? 418 ARG D NH1  1 
ATOM   15143 N NH2  . ARG D 1 473 ? 175.23326 209.75885 172.83057 1.000 9.63560   ? 418 ARG D NH2  1 
ATOM   15144 H H    . ARG D 1 473 ? 169.88739 205.44727 172.12276 1.000 16.84052  ? 418 ARG D H    1 
ATOM   15145 H HA   . ARG D 1 473 ? 168.85820 207.04117 170.29044 1.000 15.00215  ? 418 ARG D HA   1 
ATOM   15146 H HB2  . ARG D 1 473 ? 171.33413 205.68152 170.22824 1.000 17.31925  ? 418 ARG D HB2  1 
ATOM   15147 H HB3  . ARG D 1 473 ? 170.93224 206.85699 169.24049 1.000 10.36473  ? 418 ARG D HB3  1 
ATOM   15148 H HG2  . ARG D 1 473 ? 171.03333 208.38898 170.93704 1.000 13.04004  ? 418 ARG D HG2  1 
ATOM   15149 H HG3  . ARG D 1 473 ? 171.25609 207.23763 172.01249 1.000 12.48006  ? 418 ARG D HG3  1 
ATOM   15150 H HD2  . ARG D 1 473 ? 173.34506 206.77822 171.08982 1.000 15.17307  ? 418 ARG D HD2  1 
ATOM   15151 H HD3  . ARG D 1 473 ? 173.12342 207.92897 170.01496 1.000 14.58457  ? 418 ARG D HD3  1 
ATOM   15152 H HE   . ARG D 1 473 ? 172.98526 209.01841 172.37912 1.000 17.30430  ? 418 ARG D HE   1 
ATOM   15153 H HH11 . ARG D 1 473 ? 175.45154 207.57894 170.68252 1.000 11.35362  ? 418 ARG D HH11 1 
ATOM   15154 H HH12 . ARG D 1 473 ? 176.54647 208.34059 171.34411 1.000 15.24800  ? 418 ARG D HH12 1 
ATOM   15155 H HH21 . ARG D 1 473 ? 174.66174 210.19620 173.30160 1.000 15.92682  ? 418 ARG D HH21 1 
ATOM   15156 H HH22 . ARG D 1 473 ? 176.07408 209.91596 172.92039 1.000 14.08172  ? 418 ARG D HH22 1 
HETATM 15157 C C1   . NAG E 3 .   ? 190.26087 176.70207 136.56637 1.000 94.38354  ? 1   NAG a C1   1 
HETATM 15158 C C2   . NAG E 3 .   ? 188.90559 177.39846 136.68083 1.000 98.54703  ? 1   NAG a C2   1 
HETATM 15159 C C3   . NAG E 3 .   ? 187.99144 176.95892 135.54105 1.000 96.32050  ? 1   NAG a C3   1 
HETATM 15160 C C4   . NAG E 3 .   ? 188.68195 177.21139 134.20832 1.000 92.61363  ? 1   NAG a C4   1 
HETATM 15161 C C5   . NAG E 3 .   ? 190.03428 176.50478 134.18838 1.000 93.14393  ? 1   NAG a C5   1 
HETATM 15162 C C6   . NAG E 3 .   ? 190.82162 176.77464 132.92630 1.000 95.93209  ? 1   NAG a C6   1 
HETATM 15163 C C7   . NAG E 3 .   ? 187.30481 177.87958 138.47561 1.000 89.74089  ? 1   NAG a C7   1 
HETATM 15164 C C8   . NAG E 3 .   ? 186.77149 177.45383 139.81240 1.000 95.18185  ? 1   NAG a C8   1 
HETATM 15165 N N2   . NAG E 3 .   ? 188.28631 177.12506 137.96756 1.000 89.94736  ? 1   NAG a N2   1 
HETATM 15166 O O3   . NAG E 3 .   ? 186.76277 177.67590 135.60422 1.000 89.82225  ? 1   NAG a O3   1 
HETATM 15167 O O4   . NAG E 3 .   ? 187.87104 176.77651 133.11833 1.000 95.47046  ? 1   NAG a O4   1 
HETATM 15168 O O5   . NAG E 3 .   ? 190.83395 176.97509 135.28498 1.000 90.47477  ? 1   NAG a O5   1 
HETATM 15169 O O6   . NAG E 3 .   ? 191.09670 178.16065 132.77645 1.000 96.45096  ? 1   NAG a O6   1 
HETATM 15170 O O7   . NAG E 3 .   ? 186.86702 178.86249 137.88395 1.000 96.30968  ? 1   NAG a O7   1 
HETATM 15171 H H2   . NAG E 3 .   ? 189.03970 178.36602 136.61722 1.000 91.92397  ? 1   NAG a H2   1 
HETATM 15172 H H3   . NAG E 3 .   ? 187.76256 176.01251 135.64053 1.000 94.51242  ? 1   NAG a H3   1 
HETATM 15173 H H4   . NAG E 3 .   ? 188.80163 178.17768 134.10724 1.000 95.25518  ? 1   NAG a H4   1 
HETATM 15174 H H5   . NAG E 3 .   ? 189.93386 175.53610 134.28489 1.000 96.91842  ? 1   NAG a H5   1 
HETATM 15175 H H61  . NAG E 3 .   ? 191.68328 176.31085 132.93666 1.000 90.81843  ? 1   NAG a H61  1 
HETATM 15176 H H62  . NAG E 3 .   ? 190.31252 176.48894 132.14046 1.000 95.56620  ? 1   NAG a H62  1 
HETATM 15177 H H81  . NAG E 3 .   ? 186.78179 178.20130 140.44448 1.000 97.03268  ? 1   NAG a H81  1 
HETATM 15178 H H82  . NAG E 3 .   ? 185.84746 177.14665 139.71110 1.000 92.94763  ? 1   NAG a H82  1 
HETATM 15179 H H83  . NAG E 3 .   ? 187.32102 176.72338 140.16264 1.000 93.74074  ? 1   NAG a H83  1 
HETATM 15180 H HN2  . NAG E 3 .   ? 188.56904 176.43006 138.43269 1.000 93.94627  ? 1   NAG a HN2  1 
HETATM 15181 H HO3  . NAG E 3 .   ? 186.16633 177.12720 135.34812 1.000 98.19706  ? 1   NAG a HO3  1 
HETATM 15182 H HO6  . NAG E 3 .   ? 191.24730 178.29913 131.95140 1.000 89.32028  ? 1   NAG a HO6  1 
HETATM 15183 C C1   . NAG E 3 .   ? 187.64756 175.35229 133.12626 1.000 118.12006 ? 2   NAG a C1   1 
HETATM 15184 C C2   . NAG E 3 .   ? 186.29583 175.07759 132.47122 1.000 117.30213 ? 2   NAG a C2   1 
HETATM 15185 C C3   . NAG E 3 .   ? 186.03024 173.57543 132.40880 1.000 115.84281 ? 2   NAG a C3   1 
HETATM 15186 C C4   . NAG E 3 .   ? 187.20294 172.85951 131.74440 1.000 119.10370 ? 2   NAG a C4   1 
HETATM 15187 C C5   . NAG E 3 .   ? 188.51100 173.24129 132.43075 1.000 120.09893 ? 2   NAG a C5   1 
HETATM 15188 C C6   . NAG E 3 .   ? 189.72715 172.65582 131.75071 1.000 117.80512 ? 2   NAG a C6   1 
HETATM 15189 C C7   . NAG E 3 .   ? 184.94682 177.05491 133.01092 1.000 112.82091 ? 2   NAG a C7   1 
HETATM 15190 C C8   . NAG E 3 .   ? 183.81127 177.59797 133.82856 1.000 114.75534 ? 2   NAG a C8   1 
HETATM 15191 N N2   . NAG E 3 .   ? 185.22736 175.75822 133.18488 1.000 112.60893 ? 2   NAG a N2   1 
HETATM 15192 O O3   . NAG E 3 .   ? 184.81340 173.38220 131.68852 1.000 115.68231 ? 2   NAG a O3   1 
HETATM 15193 O O4   . NAG E 3 .   ? 187.06709 171.44582 131.85150 1.000 117.08509 ? 2   NAG a O4   1 
HETATM 15194 O O5   . NAG E 3 .   ? 188.67276 174.66669 132.41099 1.000 120.25022 ? 2   NAG a O5   1 
HETATM 15195 O O6   . NAG E 3 .   ? 190.91702 173.00158 132.44450 1.000 117.72726 ? 2   NAG a O6   1 
HETATM 15196 O O7   . NAG E 3 .   ? 185.58091 177.75900 132.22979 1.000 117.17879 ? 2   NAG a O7   1 
HETATM 15197 H H2   . NAG E 3 .   ? 186.31014 175.42845 131.55743 1.000 119.38403 ? 2   NAG a H2   1 
HETATM 15198 H H3   . NAG E 3 .   ? 185.87858 173.21699 133.30704 1.000 112.57870 ? 2   NAG a H3   1 
HETATM 15199 H H4   . NAG E 3 .   ? 187.21987 173.08955 130.79301 1.000 119.35444 ? 2   NAG a H4   1 
HETATM 15200 H H5   . NAG E 3 .   ? 188.51160 172.94054 133.36231 1.000 115.52412 ? 2   NAG a H5   1 
HETATM 15201 H H61  . NAG E 3 .   ? 189.68509 171.67807 131.72516 1.000 118.00244 ? 2   NAG a H61  1 
HETATM 15202 H H62  . NAG E 3 .   ? 189.80584 172.99949 130.83743 1.000 118.47260 ? 2   NAG a H62  1 
HETATM 15203 H H81  . NAG E 3 .   ? 183.89059 178.56830 133.93136 1.000 114.22596 ? 2   NAG a H81  1 
HETATM 15204 H H82  . NAG E 3 .   ? 182.96331 177.40154 133.38053 1.000 114.90725 ? 2   NAG a H82  1 
HETATM 15205 H H83  . NAG E 3 .   ? 183.81866 177.17629 134.71203 1.000 118.19271 ? 2   NAG a H83  1 
HETATM 15206 H HN2  . NAG E 3 .   ? 184.74215 175.29503 133.75904 1.000 115.03076 ? 2   NAG a HN2  1 
HETATM 15207 H HO4  . NAG E 3 .   ? 187.10914 171.12073 131.06719 1.000 114.79870 ? 2   NAG a HO4  1 
HETATM 15208 H HO6  . NAG E 3 .   ? 190.99621 172.45772 133.09295 1.000 115.99484 ? 2   NAG a HO6  1 
HETATM 15209 C C1   . BMA E 3 .   ? 184.61207 172.03591 131.21913 1.000 168.79836 ? 3   BMA a C1   1 
HETATM 15210 C C2   . BMA E 3 .   ? 184.21313 171.12497 132.37397 1.000 168.79836 ? 3   BMA a C2   1 
HETATM 15211 C C3   . BMA E 3 .   ? 184.02534 169.70019 131.87336 1.000 168.79836 ? 3   BMA a C3   1 
HETATM 15212 C C4   . BMA E 3 .   ? 183.03569 169.67389 130.71735 1.000 168.79836 ? 3   BMA a C4   1 
HETATM 15213 C C5   . BMA E 3 .   ? 183.48297 170.64544 129.62885 1.000 168.79836 ? 3   BMA a C5   1 
HETATM 15214 C C6   . BMA E 3 .   ? 182.49020 170.76078 128.49438 1.000 168.79836 ? 3   BMA a C6   1 
HETATM 15215 O O2   . BMA E 3 .   ? 183.00519 171.59933 132.95977 1.000 168.79836 ? 3   BMA a O2   1 
HETATM 15216 O O3   . BMA E 3 .   ? 183.56869 168.86264 132.93046 1.000 168.79836 ? 3   BMA a O3   1 
HETATM 15217 O O4   . BMA E 3 .   ? 182.95345 168.36131 130.17152 1.000 168.79836 ? 3   BMA a O4   1 
HETATM 15218 O O5   . BMA E 3 .   ? 183.63008 171.96219 130.18459 1.000 168.79836 ? 3   BMA a O5   1 
HETATM 15219 O O6   . BMA E 3 .   ? 182.96144 171.64525 127.48703 1.000 168.79836 ? 3   BMA a O6   1 
HETATM 15220 H H2   . BMA E 3 .   ? 184.87920 171.15750 133.09055 1.000 168.79836 ? 3   BMA a H2   1 
HETATM 15221 H H3   . BMA E 3 .   ? 184.88236 169.33306 131.57501 1.000 168.79836 ? 3   BMA a H3   1 
HETATM 15222 H H4   . BMA E 3 .   ? 182.14214 169.90833 131.04132 1.000 168.79836 ? 3   BMA a H4   1 
HETATM 15223 H H5   . BMA E 3 .   ? 184.34327 170.37099 129.25076 1.000 168.79836 ? 3   BMA a H5   1 
HETATM 15224 H H61  . BMA E 3 .   ? 182.34955 169.88764 128.07456 1.000 168.79836 ? 3   BMA a H61  1 
HETATM 15225 H H62  . BMA E 3 .   ? 181.63086 171.10875 128.80885 1.000 168.79836 ? 3   BMA a H62  1 
HETATM 15226 H HO2  . BMA E 3 .   ? 182.93830 171.16200 133.68556 1.000 168.79836 ? 3   BMA a HO2  1 
HETATM 15227 H HO4  . BMA E 3 .   ? 182.14579 168.27264 129.92209 1.000 168.79836 ? 3   BMA a HO4  1 
HETATM 15228 C C1   . MAN E 3 .   ? 184.66430 168.03252 133.36702 1.000 114.74908 ? 4   MAN a C1   1 
HETATM 15229 C C2   . MAN E 3 .   ? 184.68250 166.76764 132.51391 1.000 114.39707 ? 4   MAN a C2   1 
HETATM 15230 C C3   . MAN E 3 .   ? 183.42941 165.94151 132.76630 1.000 110.84532 ? 4   MAN a C3   1 
HETATM 15231 C C4   . MAN E 3 .   ? 183.27023 165.66524 134.25455 1.000 106.22244 ? 4   MAN a C4   1 
HETATM 15232 C C5   . MAN E 3 .   ? 183.30513 166.97668 135.03391 1.000 113.70835 ? 4   MAN a C5   1 
HETATM 15233 C C6   . MAN E 3 .   ? 183.26293 166.77590 136.53180 1.000 107.51686 ? 4   MAN a C6   1 
HETATM 15234 O O2   . MAN E 3 .   ? 185.84310 166.00164 132.82003 1.000 112.39238 ? 4   MAN a O2   1 
HETATM 15235 O O3   . MAN E 3 .   ? 183.50115 164.71466 132.04725 1.000 114.05868 ? 4   MAN a O3   1 
HETATM 15236 O O4   . MAN E 3 .   ? 182.03521 165.00124 134.50254 1.000 115.35293 ? 4   MAN a O4   1 
HETATM 15237 O O5   . MAN E 3 .   ? 184.52435 167.67936 134.74507 1.000 106.97343 ? 4   MAN a O5   1 
HETATM 15238 O O6   . MAN E 3 .   ? 182.06659 166.12124 136.93077 1.000 110.93808 ? 4   MAN a O6   1 
HETATM 15239 H H2   . MAN E 3 .   ? 184.73631 166.99068 131.56222 1.000 114.21108 ? 4   MAN a H2   1 
HETATM 15240 H H3   . MAN E 3 .   ? 182.63693 166.41079 132.43442 1.000 111.08106 ? 4   MAN a H3   1 
HETATM 15241 H H4   . MAN E 3 .   ? 183.98313 165.06629 134.55698 1.000 113.00543 ? 4   MAN a H4   1 
HETATM 15242 H H5   . MAN E 3 .   ? 182.54670 167.54533 134.78956 1.000 113.55956 ? 4   MAN a H5   1 
HETATM 15243 H H61  . MAN E 3 .   ? 184.01125 166.21555 136.82238 1.000 114.07092 ? 4   MAN a H61  1 
HETATM 15244 H H62  . MAN E 3 .   ? 183.29933 167.63186 137.00552 1.000 112.37029 ? 4   MAN a H62  1 
HETATM 15245 H HO2  . MAN E 3 .   ? 186.08919 165.61601 132.10361 1.000 114.68236 ? 4   MAN a HO2  1 
HETATM 15246 H HO3  . MAN E 3 .   ? 182.73180 164.36493 132.13771 1.000 112.18288 ? 4   MAN a HO3  1 
HETATM 15247 H HO4  . MAN E 3 .   ? 182.24422 164.19434 134.66895 1.000 115.15134 ? 4   MAN a HO4  1 
HETATM 15248 H HO6  . MAN E 3 .   ? 181.48967 166.73093 137.06511 1.000 111.99795 ? 4   MAN a HO6  1 
HETATM 15249 C C1   . MAN E 3 .   ? 182.01212 172.71826 127.32763 1.000 197.99297 ? 5   MAN a C1   1 
HETATM 15250 C C2   . MAN E 3 .   ? 182.07216 173.19868 125.88126 1.000 197.99297 ? 5   MAN a C2   1 
HETATM 15251 C C3   . MAN E 3 .   ? 183.43213 173.81494 125.58553 1.000 197.99297 ? 5   MAN a C3   1 
HETATM 15252 C C4   . MAN E 3 .   ? 183.74994 174.90537 126.59893 1.000 197.99297 ? 5   MAN a C4   1 
HETATM 15253 C C5   . MAN E 3 .   ? 183.62276 174.35371 128.01604 1.000 197.99297 ? 5   MAN a C5   1 
HETATM 15254 C C6   . MAN E 3 .   ? 183.81201 175.41064 129.08052 1.000 197.99297 ? 5   MAN a C6   1 
HETATM 15255 O O2   . MAN E 3 .   ? 181.04163 174.15411 125.65179 1.000 197.99297 ? 5   MAN a O2   1 
HETATM 15256 O O3   . MAN E 3 .   ? 183.44682 174.35453 124.26793 1.000 197.99297 ? 5   MAN a O3   1 
HETATM 15257 O O4   . MAN E 3 .   ? 185.07349 175.39152 126.39967 1.000 197.99297 ? 5   MAN a O4   1 
HETATM 15258 O O5   . MAN E 3 .   ? 182.30854 173.80554 128.20687 1.000 197.99297 ? 5   MAN a O5   1 
HETATM 15259 O O6   . MAN E 3 .   ? 182.85300 176.45113 128.95082 1.000 197.99297 ? 5   MAN a O6   1 
HETATM 15260 H H2   . MAN E 3 .   ? 181.91146 172.45757 125.26211 1.000 197.99297 ? 5   MAN a H2   1 
HETATM 15261 H H3   . MAN E 3 .   ? 184.13157 173.13043 125.61190 1.000 197.99297 ? 5   MAN a H3   1 
HETATM 15262 H H4   . MAN E 3 .   ? 183.14414 175.66336 126.46888 1.000 197.99297 ? 5   MAN a H4   1 
HETATM 15263 H H5   . MAN E 3 .   ? 184.28536 173.65089 128.17553 1.000 197.99297 ? 5   MAN a H5   1 
HETATM 15264 H H61  . MAN E 3 .   ? 183.69987 175.02174 129.97188 1.000 197.99297 ? 5   MAN a H61  1 
HETATM 15265 H H62  . MAN E 3 .   ? 184.69845 175.82150 129.01848 1.000 197.99297 ? 5   MAN a H62  1 
HETATM 15266 H HO2  . MAN E 3 .   ? 180.81712 174.09388 124.83417 1.000 197.99297 ? 5   MAN a HO2  1 
HETATM 15267 H HO3  . MAN E 3 .   ? 183.77821 175.13234 124.35558 1.000 197.99297 ? 5   MAN a HO3  1 
HETATM 15268 H HO4  . MAN E 3 .   ? 185.13580 176.08133 126.89240 1.000 197.99297 ? 5   MAN a HO4  1 
HETATM 15269 H HO6  . MAN E 3 .   ? 183.27849 177.18360 129.02156 1.000 197.99297 ? 5   MAN a HO6  1 
HETATM 15270 C C1   . NAG F 3 .   ? 184.96675 198.77558 136.57558 1.000 94.38354  ? 1   NAG d C1   1 
HETATM 15271 C C2   . NAG F 3 .   ? 186.33148 198.09747 136.68742 1.000 98.54703  ? 1   NAG d C2   1 
HETATM 15272 C C3   . NAG F 3 .   ? 187.23931 198.55351 135.54907 1.000 96.32050  ? 1   NAG d C3   1 
HETATM 15273 C C4   . NAG F 3 .   ? 186.55208 198.29624 134.21555 1.000 92.61363  ? 1   NAG d C4   1 
HETATM 15274 C C5   . NAG F 3 .   ? 185.19017 198.98428 134.19827 1.000 93.14393  ? 1   NAG d C5   1 
HETATM 15275 C C6   . NAG F 3 .   ? 184.40638 198.70805 132.93536 1.000 95.93209  ? 1   NAG d C6   1 
HETATM 15276 C C7   . NAG F 3 .   ? 187.93905 197.63210 138.48029 1.000 89.74089  ? 1   NAG d C7   1 
HETATM 15277 C C8   . NAG F 3 .   ? 188.46672 198.06045 139.81849 1.000 95.18185  ? 1   NAG d C8   1 
HETATM 15278 N N2   . NAG F 3 .   ? 186.94719 198.37484 137.97502 1.000 89.94736  ? 1   NAG d N2   1 
HETATM 15279 O O3   . NAG F 3 .   ? 188.47772 197.85325 135.60955 1.000 89.82225  ? 1   NAG d O3   1 
HETATM 15280 O O4   . NAG F 3 .   ? 187.35674 198.74604 133.12698 1.000 95.47046  ? 1   NAG d O4   1 
HETATM 15281 O O5   . NAG F 3 .   ? 184.39724 198.49920 135.29332 1.000 90.47477  ? 1   NAG d O5   1 
HETATM 15282 O O6   . NAG F 3 .   ? 184.15033 197.31893 132.78069 1.000 96.45096  ? 1   NAG d O6   1 
HETATM 15283 O O7   . NAG F 3 .   ? 188.39018 196.65737 137.88512 1.000 96.30968  ? 1   NAG d O7   1 
HETATM 15284 H H2   . NAG F 3 .   ? 186.21066 197.12839 136.62044 1.000 91.92397  ? 1   NAG d H2   1 
HETATM 15285 H H3   . NAG F 3 .   ? 187.45518 199.50262 135.65182 1.000 94.51242  ? 1   NAG d H3   1 
HETATM 15286 H H4   . NAG F 3 .   ? 186.44566 197.32877 134.11110 1.000 95.25518  ? 1   NAG d H4   1 
HETATM 15287 H H5   . NAG F 3 .   ? 185.27730 199.95391 134.29816 1.000 96.91842  ? 1   NAG d H5   1 
HETATM 15288 H H61  . NAG F 3 .   ? 183.53843 199.15993 132.94746 1.000 90.81843  ? 1   NAG d H61  1 
HETATM 15289 H H62  . NAG F 3 .   ? 184.91136 199.00347 132.15045 1.000 95.56620  ? 1   NAG d H62  1 
HETATM 15290 H H81  . NAG F 3 .   ? 188.46680 197.31070 140.44795 1.000 97.03268  ? 1   NAG d H81  1 
HETATM 15291 H H82  . NAG F 3 .   ? 189.38642 198.38064 139.71813 1.000 92.94763  ? 1   NAG d H82  1 
HETATM 15292 H H83  . NAG F 3 .   ? 187.90727 198.78205 140.17136 1.000 93.74074  ? 1   NAG d H83  1 
HETATM 15293 H HN2  . NAG F 3 .   ? 186.65503 199.06426 138.44261 1.000 93.94627  ? 1   NAG d HN2  1 
HETATM 15294 H HO3  . NAG F 3 .   ? 189.06652 198.41099 135.35529 1.000 98.19706  ? 1   NAG d HO3  1 
HETATM 15295 H HO6  . NAG F 3 .   ? 184.00149 197.18128 131.95518 1.000 89.32028  ? 1   NAG d HO6  1 
HETATM 15296 C C1   . NAG F 3 .   ? 187.56064 200.17315 133.13987 1.000 118.12006 ? 2   NAG d C1   1 
HETATM 15297 C C2   . NAG F 3 .   ? 188.90835 200.46868 132.48561 1.000 117.30213 ? 2   NAG d C2   1 
HETATM 15298 C C3   . NAG F 3 .   ? 189.15327 201.97457 132.42842 1.000 115.84281 ? 2   NAG d C3   1 
HETATM 15299 C C4   . NAG F 3 .   ? 187.97073 202.67663 131.76668 1.000 119.10370 ? 2   NAG d C4   1 
HETATM 15300 C C5   . NAG F 3 .   ? 186.66817 202.27452 132.45187 1.000 120.09893 ? 2   NAG d C5   1 
HETATM 15301 C C6   . NAG F 3 .   ? 185.44397 202.84561 131.77405 1.000 117.80512 ? 2   NAG d C6   1 
HETATM 15302 C C7   . NAG F 3 .   ? 190.28449 198.50820 133.01820 1.000 112.82091 ? 2   NAG d C7   1 
HETATM 15303 C C8   . NAG F 3 .   ? 191.42754 197.97793 133.83378 1.000 114.75534 ? 2   NAG d C8   1 
HETATM 15304 N N2   . NAG F 3 .   ? 189.98620 199.80030 133.19673 1.000 112.60893 ? 2   NAG d N2   1 
HETATM 15305 O O3   . NAG F 3 .   ? 190.36722 202.18700 131.70866 1.000 115.68231 ? 2   NAG d O3   1 
HETATM 15306 O O4   . NAG F 3 .   ? 188.08717 204.09167 131.87872 1.000 117.08509 ? 2   NAG d O4   1 
HETATM 15307 O O5   . NAG F 3 .   ? 186.52599 200.84711 132.42714 1.000 120.25022 ? 2   NAG d O5   1 
HETATM 15308 O O6   . NAG F 3 .   ? 184.25908 202.48111 132.46679 1.000 117.72726 ? 2   NAG d O6   1 
HETATM 15309 O O7   . NAG F 3 .   ? 189.65999 197.79820 132.23469 1.000 117.17879 ? 2   NAG d O7   1 
HETATM 15310 H H2   . NAG F 3 .   ? 188.89869 200.12087 131.57060 1.000 119.38403 ? 2   NAG d H2   1 
HETATM 15311 H H3   . NAG F 3 .   ? 189.30017 202.33190 133.32789 1.000 112.57870 ? 2   NAG d H3   1 
HETATM 15312 H H4   . NAG F 3 .   ? 187.95678 202.44971 130.81450 1.000 119.35444 ? 2   NAG d H4   1 
HETATM 15313 H H5   . NAG F 3 .   ? 186.66360 202.57197 133.38448 1.000 115.52412 ? 2   NAG d H5   1 
HETATM 15314 H H61  . NAG F 3 .   ? 185.47258 203.82392 131.75192 1.000 118.00244 ? 2   NAG d H61  1 
HETATM 15315 H H62  . NAG F 3 .   ? 185.36983 202.50409 130.85958 1.000 118.47260 ? 2   NAG d H62  1 
HETATM 15316 H H81  . NAG F 3 .   ? 191.36157 197.00625 133.93319 1.000 114.22596 ? 2   NAG d H81  1 
HETATM 15317 H H82  . NAG F 3 .   ? 192.27264 198.18755 133.38632 1.000 114.90725 ? 2   NAG d H82  1 
HETATM 15318 H H83  . NAG F 3 .   ? 191.41452 198.39638 134.71872 1.000 118.19271 ? 2   NAG d H83  1 
HETATM 15319 H HN2  . NAG F 3 .   ? 190.46510 200.26810 133.77245 1.000 115.03076 ? 2   NAG d HN2  1 
HETATM 15320 H HO4  . NAG F 3 .   ? 188.04052 204.41889 131.09556 1.000 114.79870 ? 2   NAG d HO4  1 
HETATM 15321 H HO6  . NAG F 3 .   ? 184.17255 203.02156 133.11715 1.000 115.99484 ? 2   NAG d HO6  1 
HETATM 15322 C C1   . BMA F 3 .   ? 190.54995 203.53757 131.24395 1.000 168.79836 ? 3   BMA d C1   1 
HETATM 15323 C C2   . BMA F 3 .   ? 190.93656 204.44985 132.40192 1.000 168.79836 ? 3   BMA d C2   1 
HETATM 15324 C C3   . BMA F 3 .   ? 191.10467 205.87882 131.90628 1.000 168.79836 ? 3   BMA d C3   1 
HETATM 15325 C C4   . BMA F 3 .   ? 192.09365 205.92276 130.75023 1.000 168.79836 ? 3   BMA d C4   1 
HETATM 15326 C C5   . BMA F 3 .   ? 191.65956 204.94897 129.65840 1.000 168.79836 ? 3   BMA d C5   1 
HETATM 15327 C C6   . BMA F 3 .   ? 192.65360 204.85125 128.52340 1.000 168.79836 ? 3   BMA d C6   1 
HETATM 15328 O O2   . BMA F 3 .   ? 192.15100 203.99008 132.98589 1.000 168.79836 ? 3   BMA d O2   1 
HETATM 15329 O O3   . BMA F 3 .   ? 191.54996 206.71886 132.96625 1.000 168.79836 ? 3   BMA d O3   1 
HETATM 15330 O O4   . BMA F 3 .   ? 192.15775 207.23825 130.20900 1.000 168.79836 ? 3   BMA d O4   1 
HETATM 15331 O O5   . BMA F 3 .   ? 191.53064 203.62839 130.20955 1.000 168.79836 ? 3   BMA d O5   1 
HETATM 15332 O O6   . BMA F 3 .   ? 192.19438 203.96392 127.51302 1.000 168.79836 ? 3   BMA d O6   1 
HETATM 15333 H H2   . BMA F 3 .   ? 190.27113 204.40567 133.11847 1.000 168.79836 ? 3   BMA d H2   1 
HETATM 15334 H H3   . BMA F 3 .   ? 190.24263 206.23519 131.60934 1.000 168.79836 ? 3   BMA d H3   1 
HETATM 15335 H H4   . BMA F 3 .   ? 192.99040 205.69948 131.07326 1.000 168.79836 ? 3   BMA d H4   1 
HETATM 15336 H H5   . BMA F 3 .   ? 190.79549 205.21291 129.28139 1.000 168.79836 ? 3   BMA d H5   1 
HETATM 15337 H H61  . BMA F 3 .   ? 192.78217 205.72770 128.10662 1.000 168.79836 ? 3   BMA d H61  1 
HETATM 15338 H H62  . BMA F 3 .   ? 193.51770 204.51401 128.83653 1.000 168.79836 ? 3   BMA d H62  1 
HETATM 15339 H HO2  . BMA F 3 .   ? 192.21201 204.42575 133.71320 1.000 168.79836 ? 3   BMA d HO2  1 
HETATM 15340 H HO4  . BMA F 3 .   ? 192.96407 207.33887 129.95976 1.000 168.79836 ? 3   BMA d HO4  1 
HETATM 15341 C C1   . MAN F 3 .   ? 190.44313 207.53232 133.40586 1.000 114.74908 ? 4   MAN d C1   1 
HETATM 15342 C C2   . MAN F 3 .   ? 190.40742 208.79981 132.55719 1.000 114.39707 ? 4   MAN d C2   1 
HETATM 15343 C C3   . MAN F 3 .   ? 191.64909 209.64218 132.81230 1.000 110.84532 ? 4   MAN d C3   1 
HETATM 15344 C C4   . MAN F 3 .   ? 191.80473 209.91540 134.30149 1.000 106.22244 ? 4   MAN d C4   1 
HETATM 15345 C C5   . MAN F 3 .   ? 191.78798 208.60089 135.07626 1.000 113.70835 ? 4   MAN d C5   1 
HETATM 15346 C C6   . MAN F 3 .   ? 191.82769 208.79698 136.57483 1.000 107.51686 ? 4   MAN d C6   1 
HETATM 15347 O O2   . MAN F 3 .   ? 189.23645 209.54872 132.86615 1.000 112.39238 ? 4   MAN d O2   1 
HETATM 15348 O O3   . MAN F 3 .   ? 191.56037 210.87044 132.09756 1.000 114.05868 ? 4   MAN d O3   1 
HETATM 15349 O O4   . MAN F 3 .   ? 193.03056 210.59543 134.55164 1.000 115.35293 ? 4   MAN d O4   1 
HETATM 15350 O O5   . MAN F 3 .   ? 190.57847 207.88254 134.78512 1.000 106.97343 ? 4   MAN d O5   1 
HETATM 15351 O O6   . MAN F 3 .   ? 193.01501 209.46661 136.97593 1.000 110.93808 ? 4   MAN d O6   1 
HETATM 15352 H H2   . MAN F 3 .   ? 190.35650 208.57939 131.60473 1.000 114.21108 ? 4   MAN d H2   1 
HETATM 15353 H H3   . MAN F 3 .   ? 192.44787 209.18500 132.47867 1.000 111.08106 ? 4   MAN d H3   1 
HETATM 15354 H H4   . MAN F 3 .   ? 191.08373 210.50344 134.60611 1.000 113.00543 ? 4   MAN d H4   1 
HETATM 15355 H H5   . MAN F 3 .   ? 192.55411 208.04356 134.82981 1.000 113.55956 ? 4   MAN d H5   1 
HETATM 15356 H H61  . MAN F 3 .   ? 191.07180 209.34598 136.86747 1.000 114.07092 ? 4   MAN d H61  1 
HETATM 15357 H H62  . MAN F 3 .   ? 191.80315 207.93895 137.04556 1.000 112.37029 ? 4   MAN d H62  1 
HETATM 15358 H HO2  . MAN F 3 .   ? 188.98497 209.93344 132.15112 1.000 114.68236 ? 4   MAN d HO2  1 
HETATM 15359 H HO3  . MAN F 3 .   ? 192.32486 211.23038 132.18914 1.000 112.18288 ? 4   MAN d HO3  1 
HETATM 15360 H HO4  . MAN F 3 .   ? 192.81052 211.39879 134.72090 1.000 115.15134 ? 4   MAN d HO4  1 
HETATM 15361 H HO6  . MAN F 3 .   ? 193.60027 208.86444 137.10806 1.000 111.99795 ? 4   MAN d HO6  1 
HETATM 15362 C C1   . MAN F 3 .   ? 193.15831 202.90461 127.34973 1.000 197.99297 ? 5   MAN d C1   1 
HETATM 15363 C C2   . MAN F 3 .   ? 193.10461 202.42848 125.90170 1.000 197.99297 ? 5   MAN d C2   1 
HETATM 15364 C C3   . MAN F 3 .   ? 191.75318 201.79464 125.60400 1.000 197.99297 ? 5   MAN d C3   1 
HETATM 15365 C C4   . MAN F 3 .   ? 191.45056 200.69641 126.61361 1.000 197.99297 ? 5   MAN d C4   1 
HETATM 15366 C C5   . MAN F 3 .   ? 191.57041 201.24480 128.03263 1.000 197.99297 ? 5   MAN d C5   1 
HETATM 15367 C C6   . MAN F 3 .   ? 191.39589 200.18165 129.09343 1.000 197.99297 ? 5   MAN d C6   1 
HETATM 15368 O O2   . MAN F 3 .   ? 194.14812 201.48811 125.66874 1.000 197.99297 ? 5   MAN d O2   1 
HETATM 15369 O O3   . MAN F 3 .   ? 191.74566 201.25952 124.28452 1.000 197.99297 ? 5   MAN d O3   1 
HETATM 15370 O O4   . MAN F 3 .   ? 190.13378 200.19283 126.41283 1.000 197.99297 ? 5   MAN d O4   1 
HETATM 15371 O O5   . MAN F 3 .   ? 192.87701 201.81030 128.22521 1.000 197.99297 ? 5   MAN d O5   1 
HETATM 15372 O O6   . MAN F 3 .   ? 192.36908 199.15489 128.95995 1.000 197.99297 ? 5   MAN d O6   1 
HETATM 15373 H H2   . MAN F 3 .   ? 193.25500 203.17389 125.28513 1.000 197.99297 ? 5   MAN d H2   1 
HETATM 15374 H H3   . MAN F 3 .   ? 191.04440 202.46939 125.63286 1.000 197.99297 ? 5   MAN d H3   1 
HETATM 15375 H H4   . MAN F 3 .   ? 192.06668 199.94726 126.48083 1.000 197.99297 ? 5   MAN d H4   1 
HETATM 15376 H H5   . MAN F 3 .   ? 190.89825 201.93788 128.19467 1.000 197.99297 ? 5   MAN d H5   1 
HETATM 15377 H H61  . MAN F 3 .   ? 191.50284 200.56893 129.98613 1.000 197.99297 ? 5   MAN d H61  1 
HETATM 15378 H H62  . MAN F 3 .   ? 190.51516 199.75888 129.03007 1.000 197.99297 ? 5   MAN d H62  1 
HETATM 15379 H HO2  . MAN F 3 .   ? 194.37164 201.55428 124.85131 1.000 197.99297 ? 5   MAN d HO2  1 
HETATM 15380 H HO3  . MAN F 3 .   ? 191.42499 200.47692 124.36948 1.000 197.99297 ? 5   MAN d HO3  1 
HETATM 15381 H HO4  . MAN F 3 .   ? 190.08103 199.50051 126.90316 1.000 197.99297 ? 5   MAN d HO4  1 
HETATM 15382 H HO6  . MAN F 3 .   ? 191.95369 198.41640 129.02818 1.000 197.99297 ? 5   MAN d HO6  1 
HETATM 15383 O O1   . PX6 G 4 .   ? 186.16294 171.09767 213.42945 1.000 3.85901   ? 501 PX6 A O1   1 
HETATM 15384 O O2   . PX6 G 4 .   ? 187.04969 171.78988 211.17014 1.000 4.62366   ? 501 PX6 A O2   1 
HETATM 15385 P P1   . PX6 G 4 .   ? 187.19471 170.85248 212.34752 1.000 1.41875   ? 501 PX6 A P1   1 
HETATM 15386 O O3   . PX6 G 4 .   ? 188.60827 170.79727 212.88961 1.000 8.90266   ? 501 PX6 A O3   1 
HETATM 15387 O O4   . PX6 G 4 .   ? 186.88611 169.37014 211.76283 1.000 1.05685   ? 501 PX6 A O4   1 
HETATM 15388 C C1   . PX6 G 4 .   ? 187.73388 168.85034 210.71725 1.000 9.84580   ? 501 PX6 A C1   1 
HETATM 15389 C C2   . PX6 G 4 .   ? 187.26816 167.46939 210.33368 1.000 2.69602   ? 501 PX6 A C2   1 
HETATM 15390 C C3   . PX6 G 4 .   ? 185.85310 167.46101 209.81806 1.000 2.38006   ? 501 PX6 A C3   1 
HETATM 15391 O O5   . PX6 G 4 .   ? 185.88595 167.01713 208.44190 1.000 7.26265   ? 501 PX6 A O5   1 
HETATM 15392 C C4   . PX6 G 4 .   ? 185.54224 165.75072 208.19584 1.000 4.35568   ? 501 PX6 A C4   1 
HETATM 15393 O O6   . PX6 G 4 .   ? 185.19563 164.97344 209.04483 1.000 5.40599   ? 501 PX6 A O6   1 
HETATM 15394 C C5   . PX6 G 4 .   ? 185.64893 165.43414 206.73211 1.000 7.49303   ? 501 PX6 A C5   1 
HETATM 15395 C C6   . PX6 G 4 .   ? 184.85767 166.39128 205.84966 1.000 9.15081   ? 501 PX6 A C6   1 
HETATM 15396 C C7   . PX6 G 4 .   ? 185.29093 166.35092 204.39237 1.000 4.36480   ? 501 PX6 A C7   1 
HETATM 15397 C C8   . PX6 G 4 .   ? 186.69389 166.88957 204.16433 1.000 5.23093   ? 501 PX6 A C8   1 
HETATM 15398 C C9   . PX6 G 4 .   ? 187.07917 167.02772 202.70103 1.000 0.61163   ? 501 PX6 A C9   1 
HETATM 15399 C C10  . PX6 G 4 .   ? 186.32492 168.12000 201.96080 1.000 5.10343   ? 501 PX6 A C10  1 
HETATM 15400 C C11  . PX6 G 4 .   ? 186.81030 168.32299 200.53485 1.000 4.73951   ? 501 PX6 A C11  1 
HETATM 15401 C C12  . PX6 G 4 .   ? 185.97048 169.30266 199.72826 1.000 7.44570   ? 501 PX6 A C12  1 
HETATM 15402 C C13  . PX6 G 4 .   ? 186.39570 169.42984 198.27214 1.000 5.67816   ? 501 PX6 A C13  1 
HETATM 15403 C C14  . PX6 G 4 .   ? 186.38678 168.11317 197.51154 1.000 3.57593   ? 501 PX6 A C14  1 
HETATM 15404 C C15  . PX6 G 4 .   ? 186.70930 168.24476 196.03325 1.000 4.84373   ? 501 PX6 A C15  1 
HETATM 15405 C C16  . PX6 G 4 .   ? 186.73498 166.91025 195.30634 1.000 1.84266   ? 501 PX6 A C16  1 
HETATM 15406 C C17  . PX6 G 4 .   ? 186.96053 167.02087 193.80738 1.000 3.88711   ? 501 PX6 A C17  1 
HETATM 15407 C C18  . PX6 G 4 .   ? 186.95316 165.67129 193.10470 1.000 0.25090   ? 501 PX6 A C18  1 
HETATM 15408 C C19  . PX6 G 4 .   ? 187.12855 165.77028 191.60663 1.000 4.57657   ? 501 PX6 A C19  1 
HETATM 15409 O O7   . PX6 G 4 .   ? 188.12576 166.97549 209.25895 1.000 6.01663   ? 501 PX6 A O7   1 
HETATM 15410 C C20  . PX6 G 4 .   ? 189.24098 166.31341 209.59967 1.000 5.21844   ? 501 PX6 A C20  1 
HETATM 15411 O O8   . PX6 G 4 .   ? 189.57972 166.11205 210.73524 1.000 0.24911   ? 501 PX6 A O8   1 
HETATM 15412 C C21  . PX6 G 4 .   ? 189.99765 165.86810 208.38166 1.000 0.24400   ? 501 PX6 A C21  1 
HETATM 15413 C C22  . PX6 G 4 .   ? 189.87864 166.85353 207.22628 1.000 5.50215   ? 501 PX6 A C22  1 
HETATM 15414 C C23  . PX6 G 4 .   ? 190.55316 166.37324 205.95322 1.000 2.88126   ? 501 PX6 A C23  1 
HETATM 15415 C C24  . PX6 G 4 .   ? 190.46419 167.37958 204.81908 1.000 5.72619   ? 501 PX6 A C24  1 
HETATM 15416 C C25  . PX6 G 4 .   ? 191.01634 166.87858 203.49483 1.000 7.27898   ? 501 PX6 A C25  1 
HETATM 15417 C C26  . PX6 G 4 .   ? 190.96160 167.92357 202.39134 1.000 4.35466   ? 501 PX6 A C26  1 
HETATM 15418 C C27  . PX6 G 4 .   ? 191.48403 167.44224 201.04879 1.000 6.58285   ? 501 PX6 A C27  1 
HETATM 15419 C C28  . PX6 G 4 .   ? 191.31721 168.46919 199.94168 1.000 2.34038   ? 501 PX6 A C28  1 
HETATM 15420 C C29  . PX6 G 4 .   ? 191.74557 167.97995 198.56961 1.000 9.93727   ? 501 PX6 A C29  1 
HETATM 15421 C C30  . PX6 G 4 .   ? 191.42792 168.96309 197.45695 1.000 9.35956   ? 501 PX6 A C30  1 
HETATM 15422 C C31  . PX6 G 4 .   ? 191.66765 168.41263 196.06222 1.000 2.12348   ? 501 PX6 A C31  1 
HETATM 15423 C C32  . PX6 G 4 .   ? 191.17527 169.33110 194.95566 1.000 4.92692   ? 501 PX6 A C32  1 
HETATM 15424 C C33  . PX6 G 4 .   ? 191.27148 168.72297 193.56741 1.000 8.16305   ? 501 PX6 A C33  1 
HETATM 15425 C C34  . PX6 G 4 .   ? 190.61805 169.57039 192.49173 1.000 7.11716   ? 501 PX6 A C34  1 
HETATM 15426 C C35  . PX6 G 4 .   ? 190.62929 168.90643 191.13641 1.000 7.00708   ? 501 PX6 A C35  1 
HETATM 15427 H H2   . PX6 G 4 .   ? 187.74939 169.42935 209.92830 1.000 2.79111   ? 501 PX6 A H2   1 
HETATM 15428 H H3   . PX6 G 4 .   ? 188.64490 168.81715 211.07385 1.000 -0.00000  ? 501 PX6 A H3   1 
HETATM 15429 H H4   . PX6 G 4 .   ? 187.31488 166.87660 211.11109 1.000 4.99111   ? 501 PX6 A H4   1 
HETATM 15430 H H5   . PX6 G 4 .   ? 185.29033 166.88846 210.37769 1.000 2.63391   ? 501 PX6 A H5   1 
HETATM 15431 H H6   . PX6 G 4 .   ? 185.50150 168.37437 209.82901 1.000 8.49386   ? 501 PX6 A H6   1 
HETATM 15432 H H7   . PX6 G 4 .   ? 186.59460 165.46798 206.48337 1.000 5.37204   ? 501 PX6 A H7   1 
HETATM 15433 H H8   . PX6 G 4 .   ? 185.32082 164.52233 206.59348 1.000 8.20303   ? 501 PX6 A H8   1 
HETATM 15434 H H9   . PX6 G 4 .   ? 183.90526 166.17406 205.91147 1.000 0.27112   ? 501 PX6 A H9   1 
HETATM 15435 H H10  . PX6 G 4 .   ? 184.95629 167.30456 206.18721 1.000 6.64286   ? 501 PX6 A H10  1 
HETATM 15436 H H11  . PX6 G 4 .   ? 185.25068 165.42629 204.07386 1.000 8.65386   ? 501 PX6 A H11  1 
HETATM 15437 H H12  . PX6 G 4 .   ? 184.65692 166.86465 203.85274 1.000 5.42096   ? 501 PX6 A H12  1 
HETATM 15438 H H13  . PX6 G 4 .   ? 186.77354 167.76360 204.59721 1.000 5.38292   ? 501 PX6 A H13  1 
HETATM 15439 H H14  . PX6 G 4 .   ? 187.33780 166.29945 204.60573 1.000 6.10854   ? 501 PX6 A H14  1 
HETATM 15440 H H15  . PX6 G 4 .   ? 188.03950 167.20565 202.63893 1.000 2.97309   ? 501 PX6 A H15  1 
HETATM 15441 H H16  . PX6 G 4 .   ? 186.92285 166.17261 202.25117 1.000 3.61860   ? 501 PX6 A H16  1 
HETATM 15442 H H17  . PX6 G 4 .   ? 185.37084 167.90202 201.94777 1.000 5.70068   ? 501 PX6 A H17  1 
HETATM 15443 H H18  . PX6 G 4 .   ? 186.41546 168.96101 202.45282 1.000 8.04344   ? 501 PX6 A H18  1 
HETATM 15444 H H19  . PX6 G 4 .   ? 187.73586 168.64115 200.55648 1.000 1.96724   ? 501 PX6 A H19  1 
HETATM 15445 H H20  . PX6 G 4 .   ? 186.82459 167.45536 200.08319 1.000 3.22652   ? 501 PX6 A H20  1 
HETATM 15446 H H21  . PX6 G 4 .   ? 185.03231 169.02654 199.76535 1.000 7.38049   ? 501 PX6 A H21  1 
HETATM 15447 H H22  . PX6 G 4 .   ? 186.01817 170.18516 200.14932 1.000 3.36048   ? 501 PX6 A H22  1 
HETATM 15448 H H23  . PX6 G 4 .   ? 185.79889 170.06178 197.82195 1.000 0.42739   ? 501 PX6 A H23  1 
HETATM 15449 H H24  . PX6 G 4 .   ? 187.29504 169.81365 198.23602 1.000 1.51485   ? 501 PX6 A H24  1 
HETATM 15450 H H25  . PX6 G 4 .   ? 187.03720 167.50336 197.91476 1.000 1.88993   ? 501 PX6 A H25  1 
HETATM 15451 H H26  . PX6 G 4 .   ? 185.50729 167.69552 197.60983 1.000 4.90240   ? 501 PX6 A H26  1 
HETATM 15452 H H27  . PX6 G 4 .   ? 186.04821 168.82968 195.61059 1.000 6.30253   ? 501 PX6 A H27  1 
HETATM 15453 H H28  . PX6 G 4 .   ? 187.57867 168.68264 195.93236 1.000 8.75348   ? 501 PX6 A H28  1 
HETATM 15454 H H29  . PX6 G 4 .   ? 187.43958 166.35114 195.69275 1.000 8.97664   ? 501 PX6 A H29  1 
HETATM 15455 H H30  . PX6 G 4 .   ? 185.88937 166.44508 195.46855 1.000 3.02289   ? 501 PX6 A H30  1 
HETATM 15456 H H31  . PX6 G 4 .   ? 186.26607 167.58994 193.41739 1.000 7.48508   ? 501 PX6 A H31  1 
HETATM 15457 H H32  . PX6 G 4 .   ? 187.81654 167.46608 193.64345 1.000 2.77556   ? 501 PX6 A H32  1 
HETATM 15458 H H33  . PX6 G 4 .   ? 187.66763 165.11058 193.47013 1.000 3.63705   ? 501 PX6 A H33  1 
HETATM 15459 H H34  . PX6 G 4 .   ? 186.10869 165.21304 193.29018 1.000 2.87854   ? 501 PX6 A H34  1 
HETATM 15460 H H35  . PX6 G 4 .   ? 187.07529 164.88053 191.20175 1.000 4.08819   ? 501 PX6 A H35  1 
HETATM 15461 H H36  . PX6 G 4 .   ? 186.43214 166.32899 191.20665 1.000 2.09844   ? 501 PX6 A H36  1 
HETATM 15462 H H37  . PX6 G 4 .   ? 187.99945 166.15461 191.37994 1.000 3.14114   ? 501 PX6 A H37  1 
HETATM 15463 H H38  . PX6 G 4 .   ? 190.93928 165.75983 208.62674 1.000 1.17048   ? 501 PX6 A H38  1 
HETATM 15464 H H39  . PX6 G 4 .   ? 189.63870 165.00002 208.10601 1.000 9.58146   ? 501 PX6 A H39  1 
HETATM 15465 H H40  . PX6 G 4 .   ? 188.93394 167.02257 207.03398 1.000 9.18229   ? 501 PX6 A H40  1 
HETATM 15466 H H41  . PX6 G 4 .   ? 190.26457 167.71204 207.49465 1.000 7.41288   ? 501 PX6 A H41  1 
HETATM 15467 H H42  . PX6 G 4 .   ? 191.49459 166.17899 206.13812 1.000 4.52833   ? 501 PX6 A H42  1 
HETATM 15468 H H43  . PX6 G 4 .   ? 190.14244 165.53097 205.67027 1.000 7.49750   ? 501 PX6 A H43  1 
HETATM 15469 H H44  . PX6 G 4 .   ? 189.52796 167.63733 204.69618 1.000 6.23151   ? 501 PX6 A H44  1 
HETATM 15470 H H45  . PX6 G 4 .   ? 190.94431 168.19166 205.08033 1.000 2.98886   ? 501 PX6 A H45  1 
HETATM 15471 H H46  . PX6 G 4 .   ? 191.94205 166.58707 203.62093 1.000 5.16787   ? 501 PX6 A H46  1 
HETATM 15472 H H47  . PX6 G 4 .   ? 190.50864 166.08981 203.21462 1.000 7.07440   ? 501 PX6 A H47  1 
HETATM 15473 H H48  . PX6 G 4 .   ? 190.03698 168.22546 202.28180 1.000 3.00441   ? 501 PX6 A H48  1 
HETATM 15474 H H49  . PX6 G 4 .   ? 191.47668 168.70745 202.67100 1.000 0.07651   ? 501 PX6 A H49  1 
HETATM 15475 H H50  . PX6 G 4 .   ? 192.43223 167.21485 201.13545 1.000 7.91873   ? 501 PX6 A H50  1 
HETATM 15476 H H51  . PX6 G 4 .   ? 191.01627 166.61903 200.80036 1.000 9.25121   ? 501 PX6 A H51  1 
HETATM 15477 H H52  . PX6 G 4 .   ? 190.37847 168.74257 199.90114 1.000 6.20459   ? 501 PX6 A H52  1 
HETATM 15478 H H53  . PX6 G 4 .   ? 191.83407 169.26785 200.17105 1.000 1.27935   ? 501 PX6 A H53  1 
HETATM 15479 H H54  . PX6 G 4 .   ? 192.70917 167.80833 198.57618 1.000 7.52698   ? 501 PX6 A H54  1 
HETATM 15480 H H55  . PX6 G 4 .   ? 191.30838 167.12521 198.37993 1.000 5.22033   ? 501 PX6 A H55  1 
HETATM 15481 H H56  . PX6 G 4 .   ? 190.49369 169.24434 197.53438 1.000 7.48997   ? 501 PX6 A H56  1 
HETATM 15482 H H57  . PX6 G 4 .   ? 191.97241 169.76679 197.57994 1.000 8.53740   ? 501 PX6 A H57  1 
HETATM 15483 H H58  . PX6 G 4 .   ? 192.62541 168.25116 195.94097 1.000 9.42669   ? 501 PX6 A H58  1 
HETATM 15484 H H59  . PX6 G 4 .   ? 191.22405 167.54386 195.98163 1.000 6.49665   ? 501 PX6 A H59  1 
HETATM 15485 H H60  . PX6 G 4 .   ? 190.24491 169.57921 195.13161 1.000 7.37716   ? 501 PX6 A H60  1 
HETATM 15486 H H61  . PX6 G 4 .   ? 191.69417 170.16073 194.97678 1.000 7.22229   ? 501 PX6 A H61  1 
HETATM 15487 H H62  . PX6 G 4 .   ? 192.21429 168.59035 193.34060 1.000 8.53919   ? 501 PX6 A H62  1 
HETATM 15488 H H63  . PX6 G 4 .   ? 190.85666 167.83671 193.57349 1.000 9.18131   ? 501 PX6 A H63  1 
HETATM 15489 H H64  . PX6 G 4 .   ? 189.69199 169.76270 192.74381 1.000 8.97204   ? 501 PX6 A H64  1 
HETATM 15490 H H65  . PX6 G 4 .   ? 191.08285 170.42895 192.42544 1.000 3.90878   ? 501 PX6 A H65  1 
HETATM 15491 H H66  . PX6 G 4 .   ? 190.20267 169.47484 190.46342 1.000 0.79149   ? 501 PX6 A H66  1 
HETATM 15492 H H67  . PX6 G 4 .   ? 191.54904 168.73156 190.85168 1.000 8.24702   ? 501 PX6 A H67  1 
HETATM 15493 H H68  . PX6 G 4 .   ? 190.15272 168.05205 191.16118 1.000 5.34059   ? 501 PX6 A H68  1 
HETATM 15494 C C48  . PC7 H 5 .   ? 199.30061 185.80286 194.55862 1.000 8.90266   ? 502 PC7 A C48  1 
HETATM 15495 C C47  . PC7 H 5 .   ? 199.15297 186.73492 193.38217 1.000 4.62366   ? 502 PC7 A C47  1 
HETATM 15496 C C46  . PC7 H 5 .   ? 199.87542 186.23893 192.14472 1.000 3.85901   ? 502 PC7 A C46  1 
HETATM 15497 C C45  . PC7 H 5 .   ? 199.84538 187.20858 190.97750 1.000 5.23093   ? 502 PC7 A C45  1 
HETATM 15498 C C44  . PC7 H 5 .   ? 200.65510 186.75182 189.77606 1.000 4.36480   ? 502 PC7 A C44  1 
HETATM 15499 C C43  . PC7 H 5 .   ? 200.71074 187.77644 188.65576 1.000 9.15081   ? 502 PC7 A C43  1 
HETATM 15500 C C42  . PC7 H 5 .   ? 201.51594 187.32156 187.44873 1.000 7.49303   ? 502 PC7 A C42  1 
HETATM 15501 C C41  . PC7 H 5 .   ? 201.53978 188.33246 186.30421 1.000 4.35568   ? 502 PC7 A C41  1 
HETATM 15502 C C40  . PC7 H 5 .   ? 200.19213 188.70998 185.83209 1.000 7.00708   ? 502 PC7 A C40  1 
HETATM 15503 C C39  . PC7 H 5 .   ? 199.86569 188.92583 184.46387 1.000 7.11716   ? 502 PC7 A C39  1 
HETATM 15504 C C38  . PC7 H 5 .   ? 199.11332 190.09565 183.97089 1.000 8.16305   ? 502 PC7 A C38  1 
HETATM 15505 C C37  . PC7 H 5 .   ? 199.75859 190.73363 182.74663 1.000 4.92692   ? 502 PC7 A C37  1 
HETATM 15506 C C36  . PC7 H 5 .   ? 199.93702 189.77612 181.58240 1.000 2.12348   ? 502 PC7 A C36  1 
HETATM 15507 C C35  . PC7 H 5 .   ? 200.47969 190.43388 180.32832 1.000 2.38006   ? 502 PC7 A C35  1 
HETATM 15508 C C34  . PC7 H 5 .   ? 200.68883 189.46424 179.17932 1.000 9.93727   ? 502 PC7 A C34  1 
HETATM 15509 C C33  . PC7 H 5 .   ? 201.19075 190.11703 177.90273 1.000 2.34038   ? 502 PC7 A C33  1 
HETATM 15510 C C32  . PC7 H 5 .   ? 202.50993 190.85393 178.09139 1.000 6.58285   ? 502 PC7 A C32  1 
HETATM 15511 C C31  . PC7 H 5 .   ? 203.08930 191.36693 176.80582 1.000 4.35466   ? 502 PC7 A C31  1 
HETATM 15512 O O31  . PC7 H 5 .   ? 202.87756 190.89754 175.71988 1.000 6.10854   ? 502 PC7 A O31  1 
HETATM 15513 O O2   . PC7 H 5 .   ? 203.89654 192.41750 177.02487 1.000 5.38292   ? 502 PC7 A O2   1 
HETATM 15514 C C2   . PC7 H 5 .   ? 204.54934 193.04524 175.87456 1.000 4.57657   ? 502 PC7 A C2   1 
HETATM 15515 C C1   . PC7 H 5 .   ? 203.50948 193.52072 174.88675 1.000 2.69602   ? 502 PC7 A C1   1 
HETATM 15516 O O3P  . PC7 H 5 .   ? 202.43289 194.15709 175.60707 1.000 -0.00000  ? 502 PC7 A O3P  1 
HETATM 15517 P P    . PC7 H 5 .   ? 200.92646 193.66579 175.41066 1.000 2.97309   ? 502 PC7 A P    1 
HETATM 15518 O O1P  . PC7 H 5 .   ? 200.47968 192.93240 176.61815 1.000 6.64286   ? 502 PC7 A O1P  1 
HETATM 15519 O O2P  . PC7 H 5 .   ? 200.81064 193.02083 174.08596 1.000 8.65386   ? 502 PC7 A O2P  1 
HETATM 15520 O O4P  . PC7 H 5 .   ? 200.18049 195.07412 175.33347 1.000 5.42096   ? 502 PC7 A O4P  1 
HETATM 15521 C C4   . PC7 H 5 .   ? 198.87705 195.17202 174.70886 1.000 5.21844   ? 502 PC7 A C4   1 
HETATM 15522 C C5   . PC7 H 5 .   ? 198.96919 195.35877 173.21497 1.000 0.24400   ? 502 PC7 A C5   1 
HETATM 15523 N N    . PC7 H 5 .   ? 197.71236 195.06152 172.42762 1.000 0.24911   ? 502 PC7 A N    1 
HETATM 15524 C C7   . PC7 H 5 .   ? 197.77229 195.76016 171.10516 1.000 2.88126   ? 502 PC7 A C7   1 
HETATM 15525 C C8   . PC7 H 5 .   ? 196.50506 195.53681 173.17480 1.000 5.72619   ? 502 PC7 A C8   1 
HETATM 15526 C C6   . PC7 H 5 .   ? 197.59269 193.58755 172.19456 1.000 7.27898   ? 502 PC7 A C6   1 
HETATM 15527 C C3   . PC7 H 5 .   ? 205.54905 192.09568 175.25482 1.000 3.88711   ? 502 PC7 A C3   1 
HETATM 15528 O O3   . PC7 H 5 .   ? 205.70507 190.93567 176.10447 1.000 2.79111   ? 502 PC7 A O3   1 
HETATM 15529 C C11  . PC7 H 5 .   ? 206.29802 189.87198 175.56037 1.000 1.84266   ? 502 PC7 A C11  1 
HETATM 15530 O O11  . PC7 H 5 .   ? 206.70411 189.84098 174.42950 1.000 1.41875   ? 502 PC7 A O11  1 
HETATM 15531 C C12  . PC7 H 5 .   ? 206.39196 188.73265 176.53335 1.000 4.84373   ? 502 PC7 A C12  1 
HETATM 15532 C C13  . PC7 H 5 .   ? 206.76141 189.15613 177.94887 1.000 3.57593   ? 502 PC7 A C13  1 
HETATM 15533 C C14  . PC7 H 5 .   ? 207.10441 187.96781 178.83355 1.000 5.67816   ? 502 PC7 A C14  1 
HETATM 15534 C C15  . PC7 H 5 .   ? 207.49453 188.34032 180.25473 1.000 7.44570   ? 502 PC7 A C15  1 
HETATM 15535 C C16  . PC7 H 5 .   ? 206.33579 188.81549 181.11583 1.000 4.73951   ? 502 PC7 A C16  1 
HETATM 15536 C C17  . PC7 H 5 .   ? 206.71813 189.05850 182.56722 1.000 5.10343   ? 502 PC7 A C17  1 
HETATM 15537 C C18  . PC7 H 5 .   ? 205.53703 189.32152 183.48697 1.000 6.01663   ? 502 PC7 A C18  1 
HETATM 15538 C C19  . PC7 H 5 .   ? 205.92323 189.51524 184.94517 1.000 5.40599   ? 502 PC7 A C19  1 
HETATM 15539 C C20  . PC7 H 5 .   ? 204.73965 189.66693 185.88731 1.000 7.26265   ? 502 PC7 A C20  1 
HETATM 15540 C C21  . PC7 H 5 .   ? 205.12299 189.89264 187.34183 1.000 1.05685   ? 502 PC7 A C21  1 
HETATM 15541 C C22  . PC7 H 5 .   ? 203.93169 190.02205 188.27832 1.000 0.61163   ? 502 PC7 A C22  1 
HETATM 15542 C C23  . PC7 H 5 .   ? 204.30315 190.31390 189.72271 1.000 9.35956   ? 502 PC7 A C23  1 
HETATM 15543 C C24  . PC7 H 5 .   ? 203.10313 190.52116 190.63377 1.000 5.50215   ? 502 PC7 A C24  1 
HETATM 15544 C C25  . PC7 H 5 .   ? 203.47445 190.78063 192.08477 1.000 0.25090   ? 502 PC7 A C25  1 
HETATM 15545 C C26  . PC7 H 5 .   ? 202.26806 191.02487 192.96401 1.000 9.84580   ? 502 PC7 A C26  1 
HETATM 15546 H H481 . PC7 H 5 .   ? 198.81088 186.16684 195.32368 1.000 2.70182   ? 502 PC7 A H481 1 
HETATM 15547 H H482 . PC7 H 5 .   ? 198.92338 184.92115 194.36357 1.000 1.03195   ? 502 PC7 A H482 1 
HETATM 15548 H H483 . PC7 H 5 .   ? 200.23531 185.68783 194.82564 1.000 1.86400   ? 502 PC7 A H483 1 
HETATM 15549 H H471 . PC7 H 5 .   ? 199.45203 187.63338 193.62971 1.000 5.37744   ? 502 PC7 A H471 1 
HETATM 15550 H H472 . PC7 H 5 .   ? 198.19889 186.79320 193.17208 1.000 8.79184   ? 502 PC7 A H472 1 
HETATM 15551 H H461 . PC7 H 5 .   ? 199.52648 185.36770 191.86707 1.000 3.50030   ? 502 PC7 A H461 1 
HETATM 15552 H H462 . PC7 H 5 .   ? 200.81426 186.09488 192.38069 1.000 6.48659   ? 502 PC7 A H462 1 
HETATM 15553 H H451 . PC7 H 5 .   ? 200.20461 188.06249 191.29346 1.000 9.67267   ? 502 PC7 A H451 1 
HETATM 15554 H H452 . PC7 H 5 .   ? 198.91955 187.37959 190.70967 1.000 7.37650   ? 502 PC7 A H452 1 
HETATM 15555 H H441 . PC7 H 5 .   ? 200.26193 185.93076 189.41572 1.000 6.58277   ? 502 PC7 A H441 1 
HETATM 15556 H H442 . PC7 H 5 .   ? 201.56537 186.53313 190.06229 1.000 4.36507   ? 502 PC7 A H442 1 
HETATM 15557 H H431 . PC7 H 5 .   ? 201.08948 188.60876 189.00543 1.000 8.80951   ? 502 PC7 A H431 1 
HETATM 15558 H H432 . PC7 H 5 .   ? 199.79541 187.98330 188.37790 1.000 5.60418   ? 502 PC7 A H432 1 
HETATM 15559 H H421 . PC7 H 5 .   ? 201.17159 186.46222 187.13040 1.000 2.70590   ? 502 PC7 A H421 1 
HETATM 15560 H H422 . PC7 H 5 .   ? 202.44127 187.16835 187.72943 1.000 5.04536   ? 502 PC7 A H422 1 
HETATM 15561 H H411 . PC7 H 5 .   ? 202.06809 187.95427 185.57193 1.000 6.36877   ? 502 PC7 A H411 1 
HETATM 15562 H H412 . PC7 H 5 .   ? 201.99534 189.14267 186.60897 1.000 3.69208   ? 502 PC7 A H412 1 
HETATM 15563 H H381 . PC7 H 5 .   ? 199.06673 190.75864 184.68918 1.000 6.88322   ? 502 PC7 A H381 1 
HETATM 15564 H H382 . PC7 H 5 .   ? 198.19379 189.84839 183.74505 1.000 5.82612   ? 502 PC7 A H382 1 
HETATM 15565 H H371 . PC7 H 5 .   ? 200.62443 191.11760 182.99262 1.000 8.73088   ? 502 PC7 A H371 1 
HETATM 15566 H H372 . PC7 H 5 .   ? 199.19721 191.48393 182.46457 1.000 0.29762   ? 502 PC7 A H372 1 
HETATM 15567 H H361 . PC7 H 5 .   ? 199.07745 189.35992 181.36958 1.000 8.20303   ? 502 PC7 A H361 1 
HETATM 15568 H H362 . PC7 H 5 .   ? 200.54924 189.06117 181.85081 1.000 0.27112   ? 502 PC7 A H362 1 
HETATM 15569 H H351 . PC7 H 5 .   ? 201.33038 190.86824 180.54098 1.000 5.34059   ? 502 PC7 A H351 1 
HETATM 15570 H H352 . PC7 H 5 .   ? 199.85909 191.14026 180.05644 1.000 5.37204   ? 502 PC7 A H352 1 
HETATM 15571 H H341 . PC7 H 5 .   ? 199.85633 188.98379 178.99564 1.000 0.79149   ? 502 PC7 A H341 1 
HETATM 15572 H H342 . PC7 H 5 .   ? 201.34834 188.79448 179.45248 1.000 8.24702   ? 502 PC7 A H342 1 
HETATM 15573 H H331 . PC7 H 5 .   ? 200.49397 190.73035 177.59258 1.000 8.97204   ? 502 PC7 A H331 1 
HETATM 15574 H H332 . PC7 H 5 .   ? 201.30261 189.44220 177.20260 1.000 3.90878   ? 502 PC7 A H332 1 
HETATM 15575 H H321 . PC7 H 5 .   ? 203.17338 190.27939 178.52491 1.000 8.53919   ? 502 PC7 A H321 1 
HETATM 15576 H H322 . PC7 H 5 .   ? 202.35828 191.63036 178.66784 1.000 9.18131   ? 502 PC7 A H322 1 
HETATM 15577 H H2   . PC7 H 5 .   ? 205.03135 193.81218 176.24578 1.000 1.96724   ? 502 PC7 A H2   1 
HETATM 15578 H H11  . PC7 H 5 .   ? 203.89387 194.14409 174.23711 1.000 0.07651   ? 502 PC7 A H11  1 
HETATM 15579 H H12  . PC7 H 5 .   ? 203.12535 192.77298 174.38670 1.000 2.63391   ? 502 PC7 A H12  1 
HETATM 15580 H H41  . PC7 H 5 .   ? 198.42905 194.31938 174.88250 1.000 7.91873   ? 502 PC7 A H41  1 
HETATM 15581 H H42  . PC7 H 5 .   ? 198.34955 195.85291 175.17401 1.000 9.25121   ? 502 PC7 A H42  1 
HETATM 15582 H H51  . PC7 H 5 .   ? 199.15696 196.30241 173.03546 1.000 6.20459   ? 502 PC7 A H51  1 
HETATM 15583 H H52  . PC7 H 5 .   ? 199.69762 194.84848 172.80613 1.000 1.27935   ? 502 PC7 A H52  1 
HETATM 15584 H H71  . PC7 H 5 .   ? 197.14786 195.31870 170.49402 1.000 7.52698   ? 502 PC7 A H71  1 
HETATM 15585 H H72  . PC7 H 5 .   ? 197.50842 196.69454 171.23035 1.000 5.22033   ? 502 PC7 A H72  1 
HETATM 15586 H H73  . PC7 H 5 .   ? 198.68223 195.69244 170.75042 1.000 7.48997   ? 502 PC7 A H73  1 
HETATM 15587 H H81  . PC7 H 5 .   ? 195.75592 195.62187 172.55046 1.000 8.53740   ? 502 PC7 A H81  1 
HETATM 15588 H H82  . PC7 H 5 .   ? 196.29053 194.88620 173.87390 1.000 9.42669   ? 502 PC7 A H82  1 
HETATM 15589 H H83  . PC7 H 5 .   ? 196.69906 196.40616 173.58061 1.000 6.49665   ? 502 PC7 A H83  1 
HETATM 15590 H H61  . PC7 H 5 .   ? 196.64780 193.35389 172.08973 1.000 8.49386   ? 502 PC7 A H61  1 
HETATM 15591 H H62  . PC7 H 5 .   ? 198.07538 193.38124 171.36818 1.000 7.37716   ? 502 PC7 A H62  1 
HETATM 15592 H H63  . PC7 H 5 .   ? 198.02815 193.11614 172.93360 1.000 7.22229   ? 502 PC7 A H63  1 
HETATM 15593 H H31  . PC7 H 5 .   ? 206.41746 192.52724 175.12053 1.000 7.07440   ? 502 PC7 A H31  1 
HETATM 15594 H H32  . PC7 H 5 .   ? 205.21807 191.79530 174.38394 1.000 3.00441   ? 502 PC7 A H32  1 
HETATM 15595 H H121 . PC7 H 5 .   ? 207.07244 188.12097 176.18537 1.000 2.98886   ? 502 PC7 A H121 1 
HETATM 15596 H H122 . PC7 H 5 .   ? 205.53244 188.26438 176.54065 1.000 5.16787   ? 502 PC7 A H122 1 
HETATM 15597 H H131 . PC7 H 5 .   ? 206.02098 189.65972 178.34449 1.000 7.49750   ? 502 PC7 A H131 1 
HETATM 15598 H H132 . PC7 H 5 .   ? 207.53447 189.75580 177.91839 1.000 6.23151   ? 502 PC7 A H132 1 
HETATM 15599 H H141 . PC7 H 5 .   ? 207.83799 187.47917 178.40759 1.000 7.41288   ? 502 PC7 A H141 1 
HETATM 15600 H H142 . PC7 H 5 .   ? 206.33733 187.36081 178.86826 1.000 4.52833   ? 502 PC7 A H142 1 
HETATM 15601 H H151 . PC7 H 5 .   ? 208.15823 189.05896 180.22095 1.000 4.99111   ? 502 PC7 A H151 1 
HETATM 15602 H H152 . PC7 H 5 .   ? 207.93303 187.57927 180.68704 1.000 9.18229   ? 502 PC7 A H152 1 
HETATM 15603 H H161 . PC7 H 5 .   ? 205.63735 188.13092 181.07793 1.000 1.17048   ? 502 PC7 A H161 1 
HETATM 15604 H H162 . PC7 H 5 .   ? 205.96224 189.63338 180.72877 1.000 9.58146   ? 502 PC7 A H162 1 
HETATM 15605 H H171 . PC7 H 5 .   ? 207.31284 189.83413 182.62206 1.000 2.09844   ? 502 PC7 A H171 1 
HETATM 15606 H H172 . PC7 H 5 .   ? 207.22145 188.29237 182.91065 1.000 3.14114   ? 502 PC7 A H172 1 
HETATM 15607 H H181 . PC7 H 5 .   ? 204.95177 188.53855 183.43465 1.000 2.87854   ? 502 PC7 A H181 1 
HETATM 15608 H H182 . PC7 H 5 .   ? 205.01434 190.07693 183.14890 1.000 4.08819   ? 502 PC7 A H182 1 
HETATM 15609 H H191 . PC7 H 5 .   ? 206.48223 190.31615 185.01105 1.000 2.77556   ? 502 PC7 A H191 1 
HETATM 15610 H H192 . PC7 H 5 .   ? 206.48406 188.77192 185.24721 1.000 3.63705   ? 502 PC7 A H192 1 
HETATM 15611 H H201 . PC7 H 5 .   ? 204.19916 188.85289 185.83011 1.000 3.02289   ? 502 PC7 A H201 1 
HETATM 15612 H H202 . PC7 H 5 .   ? 204.16558 190.40349 185.59413 1.000 7.48508   ? 502 PC7 A H202 1 
HETATM 15613 H H211 . PC7 H 5 .   ? 205.66170 190.70938 187.37549 1.000 8.75348   ? 502 PC7 A H211 1 
HETATM 15614 H H212 . PC7 H 5 .   ? 205.71205 189.17510 187.65230 1.000 8.97664   ? 502 PC7 A H212 1 
HETATM 15615 H H221 . PC7 H 5 .   ? 203.43368 189.17958 188.27611 1.000 4.90240   ? 502 PC7 A H221 1 
HETATM 15616 H H222 . PC7 H 5 .   ? 203.32027 190.71153 187.94816 1.000 6.30253   ? 502 PC7 A H222 1 
HETATM 15617 H H231 . PC7 H 5 .   ? 204.84600 191.12850 189.73327 1.000 1.51485   ? 502 PC7 A H231 1 
HETATM 15618 H H232 . PC7 H 5 .   ? 204.86916 189.59418 190.06918 1.000 1.88993   ? 502 PC7 A H232 1 
HETATM 15619 H H241 . PC7 H 5 .   ? 202.52371 189.73347 190.58893 1.000 3.36048   ? 502 PC7 A H241 1 
HETATM 15620 H H242 . PC7 H 5 .   ? 202.57420 191.27768 190.30761 1.000 0.42739   ? 502 PC7 A H242 1 
HETATM 15621 H H251 . PC7 H 5 .   ? 204.06237 191.56171 192.13478 1.000 3.22652   ? 502 PC7 A H251 1 
HETATM 15622 H H252 . PC7 H 5 .   ? 203.97612 190.01805 192.43872 1.000 7.38049   ? 502 PC7 A H252 1 
HETATM 15623 H H261 . PC7 H 5 .   ? 202.54059 191.19589 193.88859 1.000 3.61860   ? 502 PC7 A H261 1 
HETATM 15624 H H262 . PC7 H 5 .   ? 201.75750 191.79935 192.65187 1.000 5.70068   ? 502 PC7 A H262 1 
HETATM 15625 H H263 . PC7 H 5 .   ? 201.67557 190.24563 192.96105 1.000 8.04344   ? 502 PC7 A H263 1 
HETATM 15626 C C48  . PGT I 6 .   ? 201.66090 182.04792 193.57255 1.000 3.85901   ? 503 PGT A C48  1 
HETATM 15627 C C47  . PGT I 6 .   ? 201.99072 182.75291 192.27709 1.000 0.61163   ? 503 PGT A C47  1 
HETATM 15628 C C46  . PGT I 6 .   ? 202.72877 181.86516 191.29081 1.000 4.36480   ? 503 PGT A C46  1 
HETATM 15629 C C45  . PGT I 6 .   ? 203.10469 182.55418 189.99063 1.000 9.15081   ? 503 PGT A C45  1 
HETATM 15630 C C44  . PGT I 6 .   ? 203.87787 181.66897 189.02808 1.000 7.49303   ? 503 PGT A C44  1 
HETATM 15631 C C43  . PGT I 6 .   ? 204.34374 182.38646 187.77237 1.000 4.35568   ? 503 PGT A C43  1 
HETATM 15632 C C42  . PGT I 6 .   ? 205.15062 181.50864 186.83090 1.000 7.00708   ? 503 PGT A C42  1 
HETATM 15633 C C41  . PGT I 6 .   ? 205.73481 182.24746 185.62959 1.000 7.11716   ? 503 PGT A C41  1 
HETATM 15634 C C40  . PGT I 6 .   ? 204.71359 182.90957 184.78390 1.000 8.16305   ? 503 PGT A C40  1 
HETATM 15635 C C39  . PGT I 6 .   ? 204.37907 184.27996 185.02364 1.000 4.92692   ? 503 PGT A C39  1 
HETATM 15636 C C38  . PGT I 6 .   ? 203.52484 185.01875 184.06246 1.000 2.12348   ? 503 PGT A C38  1 
HETATM 15637 C C37  . PGT I 6 .   ? 203.89277 184.72950 182.60903 1.000 9.35956   ? 503 PGT A C37  1 
HETATM 15638 C C36  . PGT I 6 .   ? 203.15231 185.58925 181.59862 1.000 9.93727   ? 503 PGT A C36  1 
HETATM 15639 C C35  . PGT I 6 .   ? 203.49236 185.25350 180.15707 1.000 2.34038   ? 503 PGT A C35  1 
HETATM 15640 C C34  . PGT I 6 .   ? 202.81379 186.14856 179.13393 1.000 6.58285   ? 503 PGT A C34  1 
HETATM 15641 C C33  . PGT I 6 .   ? 203.05612 185.70712 177.70164 1.000 4.35466   ? 503 PGT A C33  1 
HETATM 15642 C C32  . PGT I 6 .   ? 202.33576 186.56402 176.66962 1.000 7.27898   ? 503 PGT A C32  1 
HETATM 15643 C C31  . PGT I 6 .   ? 202.37538 185.95128 175.30043 1.000 5.72619   ? 503 PGT A C31  1 
HETATM 15644 O O31  . PGT I 6 .   ? 201.66716 186.26704 174.38228 1.000 5.38292   ? 503 PGT A O31  1 
HETATM 15645 O O2   . PGT I 6 .   ? 203.31288 184.99484 175.22600 1.000 5.42096   ? 503 PGT A O2   1 
HETATM 15646 C C2   . PGT I 6 .   ? 203.44979 184.27372 173.96276 1.000 4.57657   ? 503 PGT A C2   1 
HETATM 15647 C C1   . PGT I 6 .   ? 204.12398 185.18296 172.96782 1.000 2.69602   ? 503 PGT A C1   1 
HETATM 15648 O O3P  . PGT I 6 .   ? 203.40457 185.11870 171.71826 1.000 0.24911   ? 503 PGT A O3P  1 
HETATM 15649 P P    . PGT I 6 .   ? 204.19760 185.15483 170.33355 1.000 6.10854   ? 503 PGT A P    1 
HETATM 15650 O O1P  . PGT I 6 .   ? 205.47985 185.87733 170.50645 1.000 1.41875   ? 503 PGT A O1P  1 
HETATM 15651 O O2P  . PGT I 6 .   ? 204.20274 183.78808 169.77127 1.000 2.79111   ? 503 PGT A O2P  1 
HETATM 15652 O O4P  . PGT I 6 .   ? 203.18746 186.04353 169.47465 1.000 -0.00000  ? 503 PGT A O4P  1 
HETATM 15653 C C4   . PGT I 6 .   ? 202.21734 186.87427 170.14609 1.000 5.21844   ? 503 PGT A C4   1 
HETATM 15654 C C5   . PGT I 6 .   ? 201.64386 187.86879 169.16568 1.000 0.24400   ? 503 PGT A C5   1 
HETATM 15655 O O5   . PGT I 6 .   ? 202.70658 188.40913 168.37647 1.000 8.65386   ? 503 PGT A O5   1 
HETATM 15656 C C6   . PGT I 6 .   ? 200.89720 188.98994 169.85440 1.000 5.50215   ? 503 PGT A C6   1 
HETATM 15657 O O6   . PGT I 6 .   ? 201.75009 189.70794 170.73569 1.000 6.64286   ? 503 PGT A O6   1 
HETATM 15658 C C3   . PGT I 6 .   ? 204.26837 183.03864 174.23650 1.000 3.88711   ? 503 PGT A C3   1 
HETATM 15659 O O3   . PGT I 6 .   ? 203.38777 182.01130 174.74793 1.000 6.01663   ? 503 PGT A O3   1 
HETATM 15660 C C11  . PGT I 6 .   ? 203.21250 181.94896 176.07055 1.000 1.84266   ? 503 PGT A C11  1 
HETATM 15661 O O11  . PGT I 6 .   ? 203.74294 182.69172 176.85239 1.000 5.40599   ? 503 PGT A O11  1 
HETATM 15662 C C12  . PGT I 6 .   ? 202.27371 180.83630 176.43799 1.000 4.84373   ? 503 PGT A C12  1 
HETATM 15663 C C13  . PGT I 6 .   ? 201.79880 180.87227 177.88428 1.000 3.57593   ? 503 PGT A C13  1 
HETATM 15664 C C14  . PGT I 6 .   ? 202.92530 180.70406 178.89046 1.000 5.67816   ? 503 PGT A C14  1 
HETATM 15665 C C15  . PGT I 6 .   ? 202.45379 180.35475 180.29502 1.000 7.44570   ? 503 PGT A C15  1 
HETATM 15666 C C16  . PGT I 6 .   ? 201.35502 181.26317 180.82504 1.000 4.73951   ? 503 PGT A C16  1 
HETATM 15667 C C17  . PGT I 6 .   ? 200.94733 180.97847 182.26263 1.000 5.10343   ? 503 PGT A C17  1 
HETATM 15668 C C18  . PGT I 6 .   ? 202.07260 181.16227 183.26794 1.000 7.26265   ? 503 PGT A C18  1 
HETATM 15669 C C19  . PGT I 6 .   ? 202.78313 179.87428 183.66190 1.000 1.05685   ? 503 PGT A C19  1 
HETATM 15670 C C20  . PGT I 6 .   ? 201.97618 178.97424 184.58594 1.000 8.90266   ? 503 PGT A C20  1 
HETATM 15671 C C21  . PGT I 6 .   ? 201.55548 179.64733 185.88249 1.000 4.62366   ? 503 PGT A C21  1 
HETATM 15672 C C22  . PGT I 6 .   ? 200.97119 178.69558 186.91325 1.000 5.23093   ? 503 PGT A C22  1 
HETATM 15673 C C23  . PGT I 6 .   ? 200.45664 179.39845 188.15865 1.000 2.38006   ? 503 PGT A C23  1 
HETATM 15674 C C24  . PGT I 6 .   ? 200.00591 178.45460 189.25996 1.000 2.88126   ? 503 PGT A C24  1 
HETATM 15675 C C25  . PGT I 6 .   ? 199.46143 179.17635 190.47984 1.000 0.25090   ? 503 PGT A C25  1 
HETATM 15676 C C26  . PGT I 6 .   ? 199.16809 178.24613 191.62939 1.000 9.84580   ? 503 PGT A C26  1 
HETATM 15677 H H481 . PGT I 6 .   ? 201.19472 182.65179 194.18602 1.000 4.36507   ? 503 PGT A H481 1 
HETATM 15678 H H482 . PGT I 6 .   ? 201.08783 181.26745 193.42862 1.000 9.67267   ? 503 PGT A H482 1 
HETATM 15679 H H483 . PGT I 6 .   ? 202.47442 181.74817 194.02719 1.000 7.37650   ? 503 PGT A H483 1 
HETATM 15680 H H471 . PGT I 6 .   ? 202.49224 183.57261 192.46317 1.000 5.60418   ? 503 PGT A H471 1 
HETATM 15681 H H472 . PGT I 6 .   ? 201.15196 183.04411 191.86487 1.000 6.58277   ? 503 PGT A H472 1 
HETATM 15682 H H461 . PGT I 6 .   ? 202.17839 181.08071 191.09188 1.000 5.04536   ? 503 PGT A H461 1 
HETATM 15683 H H462 . PGT I 6 .   ? 203.54314 181.52212 191.71196 1.000 8.80951   ? 503 PGT A H462 1 
HETATM 15684 H H451 . PGT I 6 .   ? 203.58175 183.39225 190.15869 1.000 3.69208   ? 503 PGT A H451 1 
HETATM 15685 H H452 . PGT I 6 .   ? 202.26718 182.81238 189.55447 1.000 2.70590   ? 503 PGT A H452 1 
HETATM 15686 H H441 . PGT I 6 .   ? 203.28228 180.93848 188.76405 1.000 5.82612   ? 503 PGT A H441 1 
HETATM 15687 H H442 . PGT I 6 .   ? 204.63587 181.24566 189.48039 1.000 6.36877   ? 503 PGT A H442 1 
HETATM 15688 H H431 . PGT I 6 .   ? 204.92159 183.13778 188.01684 1.000 0.29762   ? 503 PGT A H431 1 
HETATM 15689 H H432 . PGT I 6 .   ? 203.57267 182.75826 187.29740 1.000 6.88322   ? 503 PGT A H432 1 
HETATM 15690 H H421 . PGT I 6 .   ? 204.58496 180.76998 186.52705 1.000 0.27112   ? 503 PGT A H421 1 
HETATM 15691 H H422 . PGT I 6 .   ? 205.88096 181.09165 187.33203 1.000 8.73088   ? 503 PGT A H422 1 
HETATM 15692 H H411 . PGT I 6 .   ? 206.20990 181.60080 185.06863 1.000 5.37204   ? 503 PGT A H411 1 
HETATM 15693 H H412 . PGT I 6 .   ? 206.41421 182.88227 185.93555 1.000 8.20303   ? 503 PGT A H412 1 
HETATM 15694 H H381 . PGT I 6 .   ? 203.64749 185.97539 184.23026 1.000 8.24702   ? 503 PGT A H381 1 
HETATM 15695 H H382 . PGT I 6 .   ? 202.57839 184.81400 184.20643 1.000 5.34059   ? 503 PGT A H382 1 
HETATM 15696 H H371 . PGT I 6 .   ? 203.75419 183.78342 182.40065 1.000 3.90878   ? 503 PGT A H371 1 
HETATM 15697 H H372 . PGT I 6 .   ? 204.85209 184.88738 182.49532 1.000 0.79149   ? 503 PGT A H372 1 
HETATM 15698 H H361 . PGT I 6 .   ? 203.33080 186.53210 181.79187 1.000 9.18131   ? 503 PGT A H361 1 
HETATM 15699 H H362 . PGT I 6 .   ? 202.19006 185.45600 181.71949 1.000 8.97204   ? 503 PGT A H362 1 
HETATM 15700 H H351 . PGT I 6 .   ? 203.24878 184.32031 179.99043 1.000 7.22229   ? 503 PGT A H351 1 
HETATM 15701 H H352 . PGT I 6 .   ? 204.45906 185.31359 180.01569 1.000 8.53919   ? 503 PGT A H352 1 
HETATM 15702 H H341 . PGT I 6 .   ? 203.18508 187.04903 179.22977 1.000 8.49386   ? 503 PGT A H341 1 
HETATM 15703 H H342 . PGT I 6 .   ? 201.85509 186.22563 179.31552 1.000 7.37716   ? 503 PGT A H342 1 
HETATM 15704 H H331 . PGT I 6 .   ? 202.77217 184.77743 177.59165 1.000 9.42669   ? 503 PGT A H331 1 
HETATM 15705 H H332 . PGT I 6 .   ? 204.01941 185.71889 177.52772 1.000 6.49665   ? 503 PGT A H332 1 
HETATM 15706 H H321 . PGT I 6 .   ? 202.68080 187.47937 176.64010 1.000 7.48997   ? 503 PGT A H321 1 
HETATM 15707 H H322 . PGT I 6 .   ? 201.38879 186.64133 176.90482 1.000 8.53740   ? 503 PGT A H322 1 
HETATM 15708 H H2   . PGT I 6 .   ? 202.57164 183.99169 173.63519 1.000 8.04344   ? 503 PGT A H2   1 
HETATM 15709 H H11  . PGT I 6 .   ? 204.15819 186.09947 173.30979 1.000 7.91873   ? 503 PGT A H11  1 
HETATM 15710 H H12  . PGT I 6 .   ? 205.04043 184.88389 172.79801 1.000 9.25121   ? 503 PGT A H12  1 
HETATM 15711 H H41  . PGT I 6 .   ? 201.52017 186.26848 170.46960 1.000 6.20459   ? 503 PGT A H41  1 
HETATM 15712 H H42  . PGT I 6 .   ? 202.62397 187.31760 170.91840 1.000 1.27935   ? 503 PGT A H42  1 
HETATM 15713 H H5   . PGT I 6 .   ? 201.03483 187.41725 168.54649 1.000 1.96724   ? 503 PGT A H5   1 
HETATM 15714 H HO5  . PGT I 6 .   ? 202.46414 189.19287 168.15375 1.000 0.42739   ? 503 PGT A HO5  1 
HETATM 15715 H H61  . PGT I 6 .   ? 200.52106 189.62542 169.21182 1.000 7.52698   ? 503 PGT A H61  1 
HETATM 15716 H H62  . PGT I 6 .   ? 200.16451 188.62182 170.38903 1.000 5.22033   ? 503 PGT A H62  1 
HETATM 15717 H HO6  . PGT I 6 .   ? 201.27116 189.88039 171.41650 1.000 3.36048   ? 503 PGT A HO6  1 
HETATM 15718 H H31  . PGT I 6 .   ? 204.93451 183.20909 174.93278 1.000 0.07651   ? 503 PGT A H31  1 
HETATM 15719 H H32  . PGT I 6 .   ? 204.70911 182.74057 173.41489 1.000 2.63391   ? 503 PGT A H32  1 
HETATM 15720 H H121 . PGT I 6 .   ? 202.74346 179.99966 176.24451 1.000 7.07440   ? 503 PGT A H121 1 
HETATM 15721 H H122 . PGT I 6 .   ? 201.51045 180.85985 175.82676 1.000 3.00441   ? 503 PGT A H122 1 
HETATM 15722 H H131 . PGT I 6 .   ? 201.13693 180.16269 178.01035 1.000 2.98886   ? 503 PGT A H131 1 
HETATM 15723 H H132 . PGT I 6 .   ? 201.33883 181.71825 178.06010 1.000 5.16787   ? 503 PGT A H132 1 
HETATM 15724 H H141 . PGT I 6 .   ? 203.44412 181.53258 178.93390 1.000 7.49750   ? 503 PGT A H141 1 
HETATM 15725 H H142 . PGT I 6 .   ? 203.53119 179.99583 178.59108 1.000 6.23151   ? 503 PGT A H142 1 
HETATM 15726 H H151 . PGT I 6 .   ? 203.23367 180.39043 180.88516 1.000 7.41288   ? 503 PGT A H151 1 
HETATM 15727 H H152 . PGT I 6 .   ? 202.13813 179.42848 180.30837 1.000 4.52833   ? 503 PGT A H152 1 
HETATM 15728 H H161 . PGT I 6 .   ? 200.57466 181.22806 180.23548 1.000 4.99111   ? 503 PGT A H161 1 
HETATM 15729 H H162 . PGT I 6 .   ? 201.68752 182.18290 180.78623 1.000 9.18229   ? 503 PGT A H162 1 
HETATM 15730 H H171 . PGT I 6 .   ? 200.67726 180.03896 182.30638 1.000 1.17048   ? 503 PGT A H171 1 
HETATM 15731 H H172 . PGT I 6 .   ? 200.16183 181.50588 182.51297 1.000 9.58146   ? 503 PGT A H172 1 
HETATM 15732 H H181 . PGT I 6 .   ? 201.70316 181.59112 184.06605 1.000 2.09844   ? 503 PGT A H181 1 
HETATM 15733 H H182 . PGT I 6 .   ? 202.73533 181.78519 182.90658 1.000 3.14114   ? 503 PGT A H182 1 
HETATM 15734 H H191 . PGT I 6 .   ? 203.62644 180.10683 184.10079 1.000 2.87854   ? 503 PGT A H191 1 
HETATM 15735 H H192 . PGT I 6 .   ? 203.02303 179.37349 182.85590 1.000 4.08819   ? 503 PGT A H192 1 
HETATM 15736 H H201 . PGT I 6 .   ? 202.48556 178.16105 184.77974 1.000 2.77556   ? 503 PGT A H201 1 
HETATM 15737 H H202 . PGT I 6 .   ? 201.17023 178.69302 184.10762 1.000 3.63705   ? 503 PGT A H202 1 
HETATM 15738 H H211 . PGT I 6 .   ? 200.89002 180.34120 185.69891 1.000 3.02289   ? 503 PGT A H211 1 
HETATM 15739 H H212 . PGT I 6 .   ? 202.33936 180.09852 186.25667 1.000 7.48508   ? 503 PGT A H212 1 
HETATM 15740 H H221 . PGT I 6 .   ? 201.64718 178.04040 187.18174 1.000 8.75348   ? 503 PGT A H221 1 
HETATM 15741 H H222 . PGT I 6 .   ? 200.24626 178.19131 186.49089 1.000 8.97664   ? 503 PGT A H222 1 
HETATM 15742 H H231 . PGT I 6 .   ? 199.70106 179.97205 187.91729 1.000 4.90240   ? 503 PGT A H231 1 
HETATM 15743 H H232 . PGT I 6 .   ? 201.16368 179.98505 188.49629 1.000 6.30253   ? 503 PGT A H232 1 
HETATM 15744 H H241 . PGT I 6 .   ? 200.76021 177.89456 189.53482 1.000 1.51485   ? 503 PGT A H241 1 
HETATM 15745 H H242 . PGT I 6 .   ? 199.31837 177.85680 188.90282 1.000 1.88993   ? 503 PGT A H242 1 
HETATM 15746 H H251 . PGT I 6 .   ? 198.64170 179.65838 190.24823 1.000 3.22652   ? 503 PGT A H251 1 
HETATM 15747 H H252 . PGT I 6 .   ? 200.11461 179.84298 190.77423 1.000 7.38049   ? 503 PGT A H252 1 
HETATM 15748 H H261 . PGT I 6 .   ? 198.79874 178.73466 192.39310 1.000 2.97309   ? 503 PGT A H261 1 
HETATM 15749 H H262 . PGT I 6 .   ? 198.53047 177.55494 191.35869 1.000 3.61860   ? 503 PGT A H262 1 
HETATM 15750 H H263 . PGT I 6 .   ? 199.99063 177.80017 191.91748 1.000 5.70068   ? 503 PGT A H263 1 
HETATM 15751 C C1   . CLR J 7 .   ? 191.30510 166.77413 176.27445 1.000 9.84580   ? 504 CLR A C1   1 
HETATM 15752 C C2   . CLR J 7 .   ? 190.96459 167.25609 174.86387 1.000 2.69602   ? 504 CLR A C2   1 
HETATM 15753 C C3   . CLR J 7 .   ? 192.22662 167.50991 174.06639 1.000 2.34038   ? 504 CLR A C3   1 
HETATM 15754 C C4   . CLR J 7 .   ? 193.06414 166.24598 173.99796 1.000 9.93727   ? 504 CLR A C4   1 
HETATM 15755 C C5   . CLR J 7 .   ? 193.34556 165.67914 175.37110 1.000 2.38006   ? 504 CLR A C5   1 
HETATM 15756 C C6   . CLR J 7 .   ? 194.57930 165.35709 175.72692 1.000 9.35956   ? 504 CLR A C6   1 
HETATM 15757 C C7   . CLR J 7 .   ? 194.96387 164.71372 177.02298 1.000 2.12348   ? 504 CLR A C7   1 
HETATM 15758 C C8   . CLR J 7 .   ? 193.77011 164.19989 177.82265 1.000 4.92692   ? 504 CLR A C8   1 
HETATM 15759 C C9   . CLR J 7 .   ? 192.60988 165.20104 177.73927 1.000 8.16305   ? 504 CLR A C9   1 
HETATM 15760 C C10  . CLR J 7 .   ? 192.13939 165.48280 176.28048 1.000 5.10343   ? 504 CLR A C10  1 
HETATM 15761 C C11  . CLR J 7 .   ? 191.45588 164.81287 178.67321 1.000 4.73951   ? 504 CLR A C11  1 
HETATM 15762 C C12  . CLR J 7 .   ? 191.89685 164.55891 180.11532 1.000 7.44570   ? 504 CLR A C12  1 
HETATM 15763 C C13  . CLR J 7 .   ? 193.02229 163.51766 180.20727 1.000 5.67816   ? 504 CLR A C13  1 
HETATM 15764 C C14  . CLR J 7 .   ? 194.15962 164.01843 179.29348 1.000 3.57593   ? 504 CLR A C14  1 
HETATM 15765 C C15  . CLR J 7 .   ? 195.34410 163.11316 179.66085 1.000 4.84373   ? 504 CLR A C15  1 
HETATM 15766 C C16  . CLR J 7 .   ? 195.15314 162.82148 181.16343 1.000 1.84266   ? 504 CLR A C16  1 
HETATM 15767 C C17  . CLR J 7 .   ? 193.78986 163.44124 181.54928 1.000 3.88711   ? 504 CLR A C17  1 
HETATM 15768 C C18  . CLR J 7 .   ? 192.51335 162.13814 179.75796 1.000 0.25090   ? 504 CLR A C18  1 
HETATM 15769 C C19  . CLR J 7 .   ? 191.29365 164.32475 175.71825 1.000 4.57657   ? 504 CLR A C19  1 
HETATM 15770 C C20  . CLR J 7 .   ? 193.15286 162.75897 182.77898 1.000 5.21844   ? 504 CLR A C20  1 
HETATM 15771 C C21  . CLR J 7 .   ? 193.26279 161.23541 182.76145 1.000 0.24400   ? 504 CLR A C21  1 
HETATM 15772 C C22  . CLR J 7 .   ? 191.68573 163.18672 182.96271 1.000 5.50215   ? 504 CLR A C22  1 
HETATM 15773 C C23  . CLR J 7 .   ? 191.08639 162.85733 184.32844 1.000 2.88126   ? 504 CLR A C23  1 
HETATM 15774 C C24  . CLR J 7 .   ? 189.58079 163.08638 184.40389 1.000 5.72619   ? 504 CLR A C24  1 
HETATM 15775 C C25  . CLR J 7 .   ? 188.90830 162.67011 185.71467 1.000 7.27898   ? 504 CLR A C25  1 
HETATM 15776 C C26  . CLR J 7 .   ? 187.42129 162.96061 185.69307 1.000 4.35466   ? 504 CLR A C26  1 
HETATM 15777 C C27  . CLR J 7 .   ? 189.14619 161.20882 186.04100 1.000 6.58285   ? 504 CLR A C27  1 
HETATM 15778 O O1   . CLR J 7 .   ? 191.89663 167.94080 172.74319 1.000 7.11716   ? 504 CLR A O1   1 
HETATM 15779 H H11  . CLR J 7 .   ? 191.79254 167.48745 176.73386 1.000 7.49303   ? 504 CLR A H11  1 
HETATM 15780 H H12  . CLR J 7 .   ? 190.46734 166.64683 176.76396 1.000 9.15081   ? 504 CLR A H12  1 
HETATM 15781 H H21  . CLR J 7 .   ? 190.41522 166.58690 174.40756 1.000 3.85901   ? 504 CLR A H21  1 
HETATM 15782 H H22  . CLR J 7 .   ? 190.41253 168.06374 174.89784 1.000 4.62366   ? 504 CLR A H22  1 
HETATM 15783 H H3   . CLR J 7 .   ? 192.74106 168.22798 174.48893 1.000 4.35568   ? 504 CLR A H3   1 
HETATM 15784 H H41  . CLR J 7 .   ? 192.60535 165.59553 173.42797 1.000 1.05685   ? 504 CLR A H41  1 
HETATM 15785 H H42  . CLR J 7 .   ? 193.90789 166.43075 173.53733 1.000 7.26265   ? 504 CLR A H42  1 
HETATM 15786 H H6   . CLR J 7 .   ? 195.32191 165.53798 175.11544 1.000 5.40599   ? 504 CLR A H6   1 
HETATM 15787 H H71  . CLR J 7 .   ? 195.47368 165.36590 177.54511 1.000 6.01663   ? 504 CLR A H71  1 
HETATM 15788 H H72  . CLR J 7 .   ? 195.56646 163.96538 176.83532 1.000 0.24911   ? 504 CLR A H72  1 
HETATM 15789 H H8   . CLR J 7 .   ? 193.49947 163.33978 177.44303 1.000 1.41875   ? 504 CLR A H8   1 
HETATM 15790 H H9   . CLR J 7 .   ? 192.95853 166.04456 178.09248 1.000 2.79111   ? 504 CLR A H9   1 
HETATM 15791 H H111 . CLR J 7 .   ? 190.78391 165.52424 178.68606 1.000 -0.00000  ? 504 CLR A H111 1 
HETATM 15792 H H112 . CLR J 7 .   ? 190.99746 164.01081 178.35083 1.000 6.64286   ? 504 CLR A H112 1 
HETATM 15793 H H121 . CLR J 7 .   ? 192.18905 165.40576 180.50928 1.000 8.65386   ? 504 CLR A H121 1 
HETATM 15794 H H122 . CLR J 7 .   ? 191.10566 164.28056 180.61844 1.000 5.42096   ? 504 CLR A H122 1 
HETATM 15795 H H14  . CLR J 7 .   ? 194.41178 164.90961 179.60854 1.000 4.36480   ? 504 CLR A H14  1 
HETATM 15796 H H151 . CLR J 7 .   ? 195.34607 162.28498 179.13900 1.000 5.38292   ? 504 CLR A H151 1 
HETATM 15797 H H152 . CLR J 7 .   ? 196.20083 163.55996 179.50403 1.000 6.10854   ? 504 CLR A H152 1 
HETATM 15798 H H161 . CLR J 7 .   ? 195.17630 161.85499 181.30429 1.000 2.97309   ? 504 CLR A H161 1 
HETATM 15799 H H162 . CLR J 7 .   ? 195.89369 163.21241 181.67035 1.000 3.61860   ? 504 CLR A H162 1 
HETATM 15800 H H17  . CLR J 7 .   ? 193.97575 164.36294 181.82055 1.000 5.23093   ? 504 CLR A H17  1 
HETATM 15801 H H181 . CLR J 7 .   ? 193.20787 161.44893 179.78090 1.000 5.70068   ? 504 CLR A H181 1 
HETATM 15802 H H182 . CLR J 7 .   ? 191.77457 161.81565 180.31290 1.000 8.04344   ? 504 CLR A H182 1 
HETATM 15803 H H183 . CLR J 7 .   ? 192.18427 162.16889 178.83783 1.000 1.96724   ? 504 CLR A H183 1 
HETATM 15804 H H191 . CLR J 7 .   ? 191.45702 163.48105 176.18598 1.000 3.22652   ? 504 CLR A H191 1 
HETATM 15805 H H192 . CLR J 7 .   ? 190.33660 164.51580 175.77762 1.000 7.38049   ? 504 CLR A H192 1 
HETATM 15806 H H193 . CLR J 7 .   ? 191.50311 164.15073 174.77798 1.000 3.36048   ? 504 CLR A H193 1 
HETATM 15807 H H20  . CLR J 7 .   ? 193.63483 163.06938 183.57236 1.000 0.61163   ? 504 CLR A H20  1 
HETATM 15808 H H211 . CLR J 7 .   ? 192.69421 160.82469 183.44312 1.000 0.42739   ? 504 CLR A H211 1 
HETATM 15809 H H212 . CLR J 7 .   ? 193.03028 160.85913 181.89149 1.000 1.51485   ? 504 CLR A H212 1 
HETATM 15810 H H213 . CLR J 7 .   ? 194.17742 160.93536 182.93669 1.000 1.88993   ? 504 CLR A H213 1 
HETATM 15811 H H221 . CLR J 7 .   ? 191.60836 164.14974 182.80601 1.000 4.90240   ? 504 CLR A H221 1 
HETATM 15812 H H222 . CLR J 7 .   ? 191.12888 162.74853 182.28762 1.000 6.30253   ? 504 CLR A H222 1 
HETATM 15813 H H231 . CLR J 7 .   ? 191.52675 163.40754 185.00780 1.000 8.75348   ? 504 CLR A H231 1 
HETATM 15814 H H232 . CLR J 7 .   ? 191.26906 161.92293 184.55098 1.000 8.97664   ? 504 CLR A H232 1 
HETATM 15815 H H241 . CLR J 7 .   ? 189.39878 164.03253 184.23318 1.000 3.02289   ? 504 CLR A H241 1 
HETATM 15816 H H242 . CLR J 7 .   ? 189.15837 162.59000 183.67371 1.000 7.48508   ? 504 CLR A H242 1 
HETATM 15817 H H25  . CLR J 7 .   ? 189.29613 163.20103 186.43953 1.000 8.90266   ? 504 CLR A H25  1 
HETATM 15818 H H261 . CLR J 7 .   ? 187.25298 163.92231 185.62931 1.000 2.77556   ? 504 CLR A H261 1 
HETATM 15819 H H262 . CLR J 7 .   ? 186.99524 162.53317 184.92250 1.000 3.63705   ? 504 CLR A H262 1 
HETATM 15820 H H263 . CLR J 7 .   ? 186.98339 162.62802 186.50290 1.000 2.87854   ? 504 CLR A H263 1 
HETATM 15821 H H271 . CLR J 7 .   ? 188.64192 160.93977 186.83563 1.000 4.08819   ? 504 CLR A H271 1 
HETATM 15822 H H272 . CLR J 7 .   ? 190.09323 161.02701 186.20743 1.000 2.09844   ? 504 CLR A H272 1 
HETATM 15823 H H273 . CLR J 7 .   ? 188.86708 160.63639 185.29794 1.000 3.14114   ? 504 CLR A H273 1 
HETATM 15824 H H1   . CLR J 7 .   ? 191.60581 168.73779 172.79968 1.000 7.00708   ? 504 CLR A H1   1 
HETATM 15825 O O1   . PX6 K 4 .   ? 189.12650 204.19835 213.44876 1.000 3.85901   ? 501 PX6 D O1   1 
HETATM 15826 O O2   . PX6 K 4 .   ? 188.24118 203.50143 211.19033 1.000 4.62366   ? 501 PX6 D O2   1 
HETATM 15827 P P1   . PX6 K 4 .   ? 188.09288 204.43859 212.36749 1.000 1.41875   ? 501 PX6 D P1   1 
HETATM 15828 O O3   . PX6 K 4 .   ? 186.67948 204.48775 212.91059 1.000 8.90266   ? 501 PX6 D O3   1 
HETATM 15829 O O4   . PX6 K 4 .   ? 188.39450 205.92208 211.78207 1.000 1.05685   ? 501 PX6 D O4   1 
HETATM 15830 C C1   . PX6 K 4 .   ? 187.54368 206.43776 210.73692 1.000 9.84580   ? 501 PX6 D C1   1 
HETATM 15831 C C2   . PX6 K 4 .   ? 188.00302 207.82062 210.35253 1.000 2.69602   ? 501 PX6 D C2   1 
HETATM 15832 C C3   . PX6 K 4 .   ? 189.41766 207.83507 209.83588 1.000 2.38006   ? 501 PX6 D C3   1 
HETATM 15833 O O5   . PX6 K 4 .   ? 189.38184 208.27832 208.45959 1.000 7.26265   ? 501 PX6 D O5   1 
HETATM 15834 C C4   . PX6 K 4 .   ? 189.71978 209.54615 208.21285 1.000 4.35568   ? 501 PX6 D C4   1 
HETATM 15835 O O6   . PX6 K 4 .   ? 190.06357 210.32525 209.06131 1.000 5.40599   ? 501 PX6 D O6   1 
HETATM 15836 C C5   . PX6 K 4 .   ? 189.61063 209.86174 206.74908 1.000 7.49303   ? 501 PX6 D C5   1 
HETATM 15837 C C6   . PX6 K 4 .   ? 190.40547 208.90780 205.86639 1.000 9.15081   ? 501 PX6 D C6   1 
HETATM 15838 C C7   . PX6 K 4 .   ? 189.97098 208.94573 204.40940 1.000 4.36480   ? 501 PX6 D C7   1 
HETATM 15839 C C8   . PX6 K 4 .   ? 188.57026 208.40081 204.18256 1.000 5.23093   ? 501 PX6 D C8   1 
HETATM 15840 C C9   . PX6 K 4 .   ? 188.18453 208.26045 202.71960 1.000 0.61163   ? 501 PX6 D C9   1 
HETATM 15841 C C10  . PX6 K 4 .   ? 188.94306 207.17125 201.97919 1.000 5.10343   ? 501 PX6 D C10  1 
HETATM 15842 C C11  . PX6 K 4 .   ? 188.45755 206.96562 200.55367 1.000 4.73951   ? 501 PX6 D C11  1 
HETATM 15843 C C12  . PX6 K 4 .   ? 189.30111 205.98939 199.74680 1.000 7.44570   ? 501 PX6 D C12  1 
HETATM 15844 C C13  . PX6 K 4 .   ? 188.87539 205.85982 198.29104 1.000 5.67816   ? 501 PX6 D C13  1 
HETATM 15845 C C14  . PX6 K 4 .   ? 188.87795 207.17625 197.52998 1.000 3.57593   ? 501 PX6 D C14  1 
HETATM 15846 C C15  . PX6 K 4 .   ? 188.55494 207.04272 196.05197 1.000 4.84373   ? 501 PX6 D C15  1 
HETATM 15847 C C16  . PX6 K 4 .   ? 188.52283 208.37685 195.32462 1.000 1.84266   ? 501 PX6 D C16  1 
HETATM 15848 C C17  . PX6 K 4 .   ? 188.29669 208.26470 193.82586 1.000 3.88711   ? 501 PX6 D C17  1 
HETATM 15849 C C18  . PX6 K 4 .   ? 188.29759 209.61406 193.12270 1.000 0.25090   ? 501 PX6 D C18  1 
HETATM 15850 C C19  . PX6 K 4 .   ? 188.12155 209.51377 191.62480 1.000 4.57657   ? 501 PX6 D C19  1 
HETATM 15851 O O7   . PX6 K 4 .   ? 187.14246 208.31035 209.27826 1.000 6.01663   ? 501 PX6 D O7   1 
HETATM 15852 C C20  . PX6 K 4 .   ? 186.02458 208.96761 209.61955 1.000 5.21844   ? 501 PX6 D C20  1 
HETATM 15853 O O8   . PX6 K 4 .   ? 185.68577 209.16788 210.75530 1.000 0.24911   ? 501 PX6 D O8   1 
HETATM 15854 C C21  . PX6 K 4 .   ? 185.26507 209.40915 208.40194 1.000 0.24400   ? 501 PX6 D C21  1 
HETATM 15855 C C22  . PX6 K 4 .   ? 185.38759 208.42385 207.24681 1.000 5.50215   ? 501 PX6 D C22  1 
HETATM 15856 C C23  . PX6 K 4 .   ? 184.71004 208.90071 205.97407 1.000 2.88126   ? 501 PX6 D C23  1 
HETATM 15857 C C24  . PX6 K 4 .   ? 184.80263 207.89438 204.84023 1.000 5.72619   ? 501 PX6 D C24  1 
HETATM 15858 C C25  . PX6 K 4 .   ? 184.24731 208.39247 203.51620 1.000 7.27898   ? 501 PX6 D C25  1 
HETATM 15859 C C26  . PX6 K 4 .   ? 184.30587 207.34734 202.41303 1.000 4.35466   ? 501 PX6 D C26  1 
HETATM 15860 C C27  . PX6 K 4 .   ? 183.78034 207.82589 201.07070 1.000 6.58285   ? 501 PX6 D C27  1 
HETATM 15861 C C28  . PX6 K 4 .   ? 183.95090 206.79930 199.96382 1.000 2.34038   ? 501 PX6 D C28  1 
HETATM 15862 C C29  . PX6 K 4 .   ? 183.51939 207.28616 198.59190 1.000 9.93727   ? 501 PX6 D C29  1 
HETATM 15863 C C30  . PX6 K 4 .   ? 183.84057 206.30405 197.47934 1.000 9.35956   ? 501 PX6 D C30  1 
HETATM 15864 C C31  . PX6 K 4 .   ? 183.59740 206.85295 196.08460 1.000 2.12348   ? 501 PX6 D C31  1 
HETATM 15865 C C32  . PX6 K 4 .   ? 184.09303 205.93628 194.97800 1.000 4.92692   ? 501 PX6 D C32  1 
HETATM 15866 C C33  . PX6 K 4 .   ? 183.99313 206.54349 193.58961 1.000 8.16305   ? 501 PX6 D C33  1 
HETATM 15867 C C34  . PX6 K 4 .   ? 184.64953 205.69859 192.51375 1.000 7.11716   ? 501 PX6 D C34  1 
HETATM 15868 C C35  . PX6 K 4 .   ? 184.63436 206.36202 191.15820 1.000 7.00708   ? 501 PX6 D C35  1 
HETATM 15869 H H2   . PX6 K 4 .   ? 187.53016 205.85841 209.94818 1.000 2.79111   ? 501 PX6 D H2   1 
HETATM 15870 H H3   . PX6 K 4 .   ? 186.63279 206.46705 211.09417 1.000 -0.00000  ? 501 PX6 D H3   1 
HETATM 15871 H H4   . PX6 K 4 .   ? 187.95425 208.41347 211.12977 1.000 4.99111   ? 501 PX6 D H4   1 
HETATM 15872 H H5   . PX6 K 4 .   ? 189.97829 208.41030 210.39490 1.000 2.63391   ? 501 PX6 D H5   1 
HETATM 15873 H H6   . PX6 K 4 .   ? 189.77330 206.92328 209.84689 1.000 8.49386   ? 501 PX6 D H6   1 
HETATM 15874 H H7   . PX6 K 4 .   ? 188.66494 209.82364 206.50104 1.000 5.37204   ? 501 PX6 D H7   1 
HETATM 15875 H H8   . PX6 K 4 .   ? 189.93460 210.77495 206.60990 1.000 8.20303   ? 501 PX6 D H8   1 
HETATM 15876 H H9   . PX6 K 4 .   ? 191.35696 209.12925 205.92743 1.000 0.27112   ? 501 PX6 D H9   1 
HETATM 15877 H H10  . PX6 K 4 .   ? 190.31114 207.99421 206.20432 1.000 6.64286   ? 501 PX6 D H10  1 
HETATM 15878 H H11  . PX6 K 4 .   ? 190.00691 209.87042 204.09054 1.000 8.65386   ? 501 PX6 D H11  1 
HETATM 15879 H H12  . PX6 K 4 .   ? 190.60686 208.43462 203.86948 1.000 5.42096   ? 501 PX6 D H12  1 
HETATM 15880 H H13  . PX6 K 4 .   ? 188.49478 207.52659 204.61580 1.000 5.38292   ? 501 PX6 D H13  1 
HETATM 15881 H H14  . PX6 K 4 .   ? 187.92406 208.98823 204.62423 1.000 6.10854   ? 501 PX6 D H14  1 
HETATM 15882 H H15  . PX6 K 4 .   ? 187.22495 208.07825 202.65825 1.000 2.97309   ? 501 PX6 D H15  1 
HETATM 15883 H H16  . PX6 K 4 .   ? 188.33674 209.11608 202.26932 1.000 3.61860   ? 501 PX6 D H16  1 
HETATM 15884 H H17  . PX6 K 4 .   ? 189.89615 207.39345 201.96540 1.000 5.70068   ? 501 PX6 D H17  1 
HETATM 15885 H H18  . PX6 K 4 .   ? 188.85659 206.33003 202.47157 1.000 8.04344   ? 501 PX6 D H18  1 
HETATM 15886 H H19  . PX6 K 4 .   ? 187.53342 206.64338 200.57608 1.000 1.96724   ? 501 PX6 D H19  1 
HETATM 15887 H H20  . PX6 K 4 .   ? 188.43910 207.83302 200.10171 1.000 3.22652   ? 501 PX6 D H20  1 
HETATM 15888 H H21  . PX6 K 4 .   ? 190.23807 206.26967 199.78312 1.000 7.38049   ? 501 PX6 D H21  1 
HETATM 15889 H H22  . PX6 K 4 .   ? 189.25762 205.10683 200.16821 1.000 3.36048   ? 501 PX6 D H22  1 
HETATM 15890 H H23  . PX6 K 4 .   ? 189.47467 205.23036 197.84064 1.000 0.42739   ? 501 PX6 D H23  1 
HETATM 15891 H H24  . PX6 K 4 .   ? 187.97774 205.47203 198.25571 1.000 1.51485   ? 501 PX6 D H24  1 
HETATM 15892 H H25  . PX6 K 4 .   ? 188.22513 207.78332 197.93346 1.000 1.88993   ? 501 PX6 D H25  1 
HETATM 15893 H H26  . PX6 K 4 .   ? 189.75565 207.59782 197.62748 1.000 4.90240   ? 501 PX6 D H26  1 
HETATM 15894 H H27  . PX6 K 4 .   ? 189.21830 206.46058 195.62903 1.000 6.30253   ? 501 PX6 D H27  1 
HETATM 15895 H H28  . PX6 K 4 .   ? 187.68744 206.60097 195.95187 1.000 8.75348   ? 501 PX6 D H28  1 
HETATM 15896 H H29  . PX6 K 4 .   ? 187.81605 208.93297 195.71135 1.000 8.97664   ? 501 PX6 D H29  1 
HETATM 15897 H H30  . PX6 K 4 .   ? 189.36650 208.84581 195.48605 1.000 3.02289   ? 501 PX6 D H30  1 
HETATM 15898 H H31  . PX6 K 4 .   ? 188.99338 207.69858 193.43556 1.000 7.48508   ? 501 PX6 D H31  1 
HETATM 15899 H H32  . PX6 K 4 .   ? 187.44254 207.81566 193.66270 1.000 2.77556   ? 501 PX6 D H32  1 
HETATM 15900 H H33  . PX6 K 4 .   ? 187.58091 210.17174 193.48846 1.000 3.63705   ? 501 PX6 D H33  1 
HETATM 15901 H H34  . PX6 K 4 .   ? 189.14016 210.07610 193.30742 1.000 2.87854   ? 501 PX6 D H34  1 
HETATM 15902 H H35  . PX6 K 4 .   ? 188.17059 210.40361 191.21957 1.000 4.08819   ? 501 PX6 D H35  1 
HETATM 15903 H H36  . PX6 K 4 .   ? 188.82013 208.95801 191.22450 1.000 2.09844   ? 501 PX6 D H36  1 
HETATM 15904 H H37  . PX6 K 4 .   ? 187.25220 209.12551 191.39888 1.000 3.14114   ? 501 PX6 D H37  1 
HETATM 15905 H H38  . PX6 K 4 .   ? 184.32314 209.51335 208.64766 1.000 1.17048   ? 501 PX6 D H38  1 
HETATM 15906 H H39  . PX6 K 4 .   ? 185.61997 210.27871 208.12573 1.000 9.58146   ? 501 PX6 D H39  1 
HETATM 15907 H H40  . PX6 K 4 .   ? 186.33289 208.25892 207.05388 1.000 9.18229   ? 501 PX6 D H40  1 
HETATM 15908 H H41  . PX6 K 4 .   ? 185.00566 207.56374 207.51576 1.000 7.41288   ? 501 PX6 D H41  1 
HETATM 15909 H H42  . PX6 K 4 .   ? 183.76789 209.09086 206.15960 1.000 4.52833   ? 501 PX6 D H42  1 
HETATM 15910 H H43  . PX6 K 4 .   ? 185.11683 209.74469 205.69054 1.000 7.49750   ? 501 PX6 D H43  1 
HETATM 15911 H H44  . PX6 K 4 .   ? 185.73990 207.64072 204.71673 1.000 6.23151   ? 501 PX6 D H44  1 
HETATM 15912 H H45  . PX6 K 4 .   ? 184.32629 207.08027 205.10210 1.000 2.98886   ? 501 PX6 D H45  1 
HETATM 15913 H H46  . PX6 K 4 .   ? 183.32041 208.67993 203.64287 1.000 5.16787   ? 501 PX6 D H46  1 
HETATM 15914 H H47  . PX6 K 4 .   ? 184.75132 209.18338 203.23535 1.000 7.07440   ? 501 PX6 D H47  1 
HETATM 15915 H H48  . PX6 K 4 .   ? 185.23174 207.04951 202.30292 1.000 3.00441   ? 501 PX6 D H48  1 
HETATM 15916 H H49  . PX6 K 4 .   ? 183.79447 206.56130 202.69334 1.000 0.07651   ? 501 PX6 D H49  1 
HETATM 15917 H H50  . PX6 K 4 .   ? 182.83122 208.04912 201.15797 1.000 7.91873   ? 501 PX6 D H50  1 
HETATM 15918 H H51  . PX6 K 4 .   ? 184.24429 208.65107 200.82164 1.000 9.25121   ? 501 PX6 D H51  1 
HETATM 15919 H H52  . PX6 K 4 .   ? 184.89080 206.53005 199.92269 1.000 6.20459   ? 501 PX6 D H52  1 
HETATM 15920 H H53  . PX6 K 4 .   ? 183.43774 205.99845 200.19384 1.000 1.27935   ? 501 PX6 D H53  1 
HETATM 15921 H H54  . PX6 K 4 .   ? 182.55505 207.45353 198.59910 1.000 7.52698   ? 501 PX6 D H54  1 
HETATM 15922 H H55  . PX6 K 4 .   ? 183.95266 208.14276 198.40160 1.000 5.22033   ? 501 PX6 D H55  1 
HETATM 15923 H H56  . PX6 K 4 .   ? 184.77609 206.02695 197.55619 1.000 7.48997   ? 501 PX6 D H56  1 
HETATM 15924 H H57  . PX6 K 4 .   ? 183.29973 205.49800 197.60301 1.000 8.53740   ? 501 PX6 D H57  1 
HETATM 15925 H H58  . PX6 K 4 .   ? 182.63885 207.01014 195.96399 1.000 9.42669   ? 501 PX6 D H58  1 
HETATM 15926 H H59  . PX6 K 4 .   ? 184.03710 207.72365 196.00339 1.000 6.49665   ? 501 PX6 D H59  1 
HETATM 15927 H H60  . PX6 K 4 .   ? 185.02461 205.69235 195.15336 1.000 7.37716   ? 501 PX6 D H60  1 
HETATM 15928 H H61  . PX6 K 4 .   ? 183.57782 205.10438 194.99979 1.000 7.22229   ? 501 PX6 D H61  1 
HETATM 15929 H H62  . PX6 K 4 .   ? 183.04958 206.67187 193.36344 1.000 8.53919   ? 501 PX6 D H62  1 
HETATM 15930 H H63  . PX6 K 4 .   ? 184.40404 207.43158 193.59508 1.000 9.18131   ? 501 PX6 D H63  1 
HETATM 15931 H H64  . PX6 K 4 .   ? 185.57661 205.51046 192.76522 1.000 8.97204   ? 501 PX6 D H64  1 
HETATM 15932 H H65  . PX6 K 4 .   ? 184.18847 204.83796 192.44809 1.000 3.90878   ? 501 PX6 D H65  1 
HETATM 15933 H H66  . PX6 K 4 .   ? 185.06300 205.79527 190.48511 1.000 0.79149   ? 501 PX6 D H66  1 
HETATM 15934 H H67  . PX6 K 4 .   ? 183.71364 206.53272 190.87408 1.000 8.24702   ? 501 PX6 D H67  1 
HETATM 15935 H H68  . PX6 K 4 .   ? 185.10718 207.21850 191.18234 1.000 5.34059   ? 501 PX6 D H68  1 
HETATM 15936 C C48  . PC7 L 5 .   ? 176.04027 189.42864 194.59258 1.000 8.90266   ? 502 PC7 D C48  1 
HETATM 15937 C C47  . PC7 L 5 .   ? 176.19117 188.49683 193.41635 1.000 4.62366   ? 502 PC7 D C47  1 
HETATM 15938 C C46  . PC7 L 5 .   ? 175.46565 188.98919 192.17925 1.000 3.85901   ? 502 PC7 D C46  1 
HETATM 15939 C C45  . PC7 L 5 .   ? 175.49913 188.01927 191.01234 1.000 5.23093   ? 502 PC7 D C45  1 
HETATM 15940 C C44  . PC7 L 5 .   ? 174.68652 188.47203 189.81132 1.000 4.36480   ? 502 PC7 D C44  1 
HETATM 15941 C C43  . PC7 L 5 .   ? 174.63461 187.44678 188.69142 1.000 9.15081   ? 502 PC7 D C43  1 
HETATM 15942 C C42  . PC7 L 5 .   ? 173.82652 187.89768 187.48482 1.000 7.49303   ? 502 PC7 D C42  1 
HETATM 15943 C C41  . PC7 L 5 .   ? 173.80633 186.88628 186.34067 1.000 4.35568   ? 502 PC7 D C41  1 
HETATM 15944 C C40  . PC7 L 5 .   ? 175.15528 186.51455 185.86771 1.000 7.00708   ? 502 PC7 D C40  1 
HETATM 15945 C C39  . PC7 L 5 .   ? 175.48168 186.29967 184.49932 1.000 7.11716   ? 502 PC7 D C39  1 
HETATM 15946 C C38  . PC7 L 5 .   ? 176.23886 185.13301 184.00620 1.000 8.16305   ? 502 PC7 D C38  1 
HETATM 15947 C C37  . PC7 L 5 .   ? 175.59553 184.49175 182.78263 1.000 4.92692   ? 502 PC7 D C37  1 
HETATM 15948 C C36  . PC7 L 5 .   ? 175.41203 185.44807 181.61820 1.000 2.12348   ? 502 PC7 D C36  1 
HETATM 15949 C C35  . PC7 L 5 .   ? 174.87136 184.78747 180.36474 1.000 2.38006   ? 502 PC7 D C35  1 
HETATM 15950 C C34  . PC7 L 5 .   ? 174.65710 185.75578 179.21556 1.000 9.93727   ? 502 PC7 D C34  1 
HETATM 15951 C C33  . PC7 L 5 .   ? 174.15715 185.10033 177.93956 1.000 2.34038   ? 502 PC7 D C33  1 
HETATM 15952 C C32  . PC7 L 5 .   ? 172.84138 184.35767 178.12944 1.000 6.58285   ? 502 PC7 D C32  1 
HETATM 15953 C C31  . PC7 L 5 .   ? 172.26335 183.84167 176.84446 1.000 4.35466   ? 502 PC7 D C31  1 
HETATM 15954 O O31  . PC7 L 5 .   ? 172.47222 184.31161 175.75821 1.000 6.10854   ? 502 PC7 D O31  1 
HETATM 15955 O O2   . PC7 L 5 .   ? 171.46092 182.78762 177.06446 1.000 5.38292   ? 502 PC7 D O2   1 
HETATM 15956 C C2   . PC7 L 5 .   ? 170.81006 182.15660 175.91485 1.000 4.57657   ? 502 PC7 D C2   1 
HETATM 15957 C C1   . PC7 L 5 .   ? 171.85130 181.68537 174.92645 1.000 2.69602   ? 502 PC7 D C1   1 
HETATM 15958 O O3P  . PC7 L 5 .   ? 172.93121 181.05401 175.64620 1.000 -0.00000  ? 502 PC7 D O3P  1 
HETATM 15959 P P    . PC7 L 5 .   ? 174.43531 181.55189 175.44853 1.000 2.97309   ? 502 PC7 D P    1 
HETATM 15960 O O1P  . PC7 L 5 .   ? 174.87972 182.28768 176.65544 1.000 6.64286   ? 502 PC7 D O1P  1 
HETATM 15961 O O2P  . PC7 L 5 .   ? 174.54732 182.19690 174.12352 1.000 8.65386   ? 502 PC7 D O2P  1 
HETATM 15962 O O4P  . PC7 L 5 .   ? 175.18744 180.14685 175.37129 1.000 5.42096   ? 502 PC7 D O4P  1 
HETATM 15963 C C4   . PC7 L 5 .   ? 176.49085 180.05449 174.74576 1.000 5.21844   ? 502 PC7 D C4   1 
HETATM 15964 C C5   . PC7 L 5 .   ? 176.39845 179.86682 173.25200 1.000 0.24400   ? 502 PC7 D C5   1 
HETATM 15965 N N    . PC7 L 5 .   ? 177.65339 180.16934 172.46364 1.000 0.24911   ? 502 PC7 D N    1 
HETATM 15966 C C7   . PC7 L 5 .   ? 177.59559 179.46998 171.14147 1.000 2.88126   ? 502 PC7 D C7   1 
HETATM 15967 C C8   . PC7 L 5 .   ? 178.86332 179.69965 173.21011 1.000 5.72619   ? 502 PC7 D C8   1 
HETATM 15968 C C6   . PC7 L 5 .   ? 177.76637 181.64374 172.22999 1.000 7.27898   ? 502 PC7 D C6   1 
HETATM 15969 C C3   . PC7 L 5 .   ? 169.80571 183.10151 175.29550 1.000 3.88711   ? 502 PC7 D C3   1 
HETATM 15970 O O3   . PC7 L 5 .   ? 169.64519 184.26112 176.14486 1.000 2.79111   ? 502 PC7 D O3   1 
HETATM 15971 C C11  . PC7 L 5 .   ? 169.04715 185.32199 175.60082 1.000 1.84266   ? 502 PC7 D C11  1 
HETATM 15972 O O11  . PC7 L 5 .   ? 168.64011 185.35080 174.47024 1.000 1.41875   ? 502 PC7 D O11  1 
HETATM 15973 C C12  . PC7 L 5 .   ? 168.94889 186.46124 176.57347 1.000 4.84373   ? 502 PC7 D C12  1 
HETATM 15974 C C13  . PC7 L 5 .   ? 168.58233 186.03662 177.98941 1.000 3.57593   ? 502 PC7 D C13  1 
HETATM 15975 C C14  . PC7 L 5 .   ? 168.23472 187.22372 178.87393 1.000 5.67816   ? 502 PC7 D C14  1 
HETATM 15976 C C15  . PC7 L 5 .   ? 167.84728 186.84999 180.29551 1.000 7.44570   ? 502 PC7 D C15  1 
HETATM 15977 C C16  . PC7 L 5 .   ? 169.00873 186.38024 181.15595 1.000 4.73951   ? 502 PC7 D C16  1 
HETATM 15978 C C17  . PC7 L 5 .   ? 168.62853 186.13606 182.60769 1.000 5.10343   ? 502 PC7 D C17  1 
HETATM 15979 C C18  . PC7 L 5 .   ? 169.81144 185.87858 183.52668 1.000 6.01663   ? 502 PC7 D C18  1 
HETATM 15980 C C19  . PC7 L 5 .   ? 169.42716 185.68367 184.98522 1.000 5.40599   ? 502 PC7 D C19  1 
HETATM 15981 C C20  . PC7 L 5 .   ? 170.61208 185.53754 185.92656 1.000 7.26265   ? 502 PC7 D C20  1 
HETATM 15982 C C21  . PC7 L 5 .   ? 170.23080 185.31064 187.38144 1.000 1.05685   ? 502 PC7 D C21  1 
HETATM 15983 C C22  . PC7 L 5 .   ? 171.42333 185.18683 188.31710 1.000 0.61163   ? 502 PC7 D C22  1 
HETATM 15984 C C23  . PC7 L 5 .   ? 171.05422 184.89384 189.76186 1.000 9.35956   ? 502 PC7 D C23  1 
HETATM 15985 C C24  . PC7 L 5 .   ? 172.25579 184.69221 190.67213 1.000 5.50215   ? 502 PC7 D C24  1 
HETATM 15986 C C25  . PC7 L 5 .   ? 171.88668 184.43161 192.12348 1.000 0.25090   ? 502 PC7 D C25  1 
HETATM 15987 C C26  . PC7 L 5 .   ? 173.09477 184.19301 193.00194 1.000 9.84580   ? 502 PC7 D C26  1 
HETATM 15988 H H481 . PC7 L 5 .   ? 176.53216 189.06709 195.35740 1.000 2.70182   ? 502 PC7 D H481 1 
HETATM 15989 H H482 . PC7 L 5 .   ? 176.41347 190.31194 194.39694 1.000 1.03195   ? 502 PC7 D H482 1 
HETATM 15990 H H483 . PC7 L 5 .   ? 175.10527 189.53963 194.86023 1.000 1.86400   ? 502 PC7 D H483 1 
HETATM 15991 H H471 . PC7 L 5 .   ? 175.89627 187.59714 193.66441 1.000 5.37744   ? 502 PC7 D H471 1 
HETATM 15992 H H472 . PC7 L 5 .   ? 177.14535 188.44269 193.20558 1.000 8.79184   ? 502 PC7 D H472 1 
HETATM 15993 H H461 . PC7 L 5 .   ? 175.81053 189.86186 191.90104 1.000 3.50030   ? 502 PC7 D H461 1 
HETATM 15994 H H462 . PC7 L 5 .   ? 174.52635 189.12917 192.41585 1.000 6.48659   ? 502 PC7 D H462 1 
HETATM 15995 H H451 . PC7 L 5 .   ? 175.14390 187.16389 191.32886 1.000 9.67267   ? 502 PC7 D H451 1 
HETATM 15996 H H452 . PC7 L 5 .   ? 176.42551 187.85226 190.74390 1.000 7.37650   ? 502 PC7 D H452 1 
HETATM 15997 H H441 . PC7 L 5 .   ? 175.07580 189.29469 189.45042 1.000 6.58277   ? 502 PC7 D H441 1 
HETATM 15998 H H442 . PC7 L 5 .   ? 173.77550 188.68679 190.09815 1.000 4.36507   ? 502 PC7 D H442 1 
HETATM 15999 H H431 . PC7 L 5 .   ? 174.25980 186.61292 189.04166 1.000 8.80951   ? 502 PC7 D H431 1 
HETATM 16000 H H432 . PC7 L 5 .   ? 175.55063 187.24387 188.41297 1.000 5.60418   ? 502 PC7 D H432 1 
HETATM 16001 H H421 . PC7 L 5 .   ? 174.16684 188.75842 187.16594 1.000 2.70590   ? 502 PC7 D H421 1 
HETATM 16002 H H422 . PC7 L 5 .   ? 172.90073 188.04689 187.76614 1.000 5.04536   ? 502 PC7 D H422 1 
HETATM 16003 H H411 . PC7 L 5 .   ? 173.27581 187.26187 185.60864 1.000 6.36877   ? 502 PC7 D H411 1 
HETATM 16004 H H412 . PC7 L 5 .   ? 173.35457 186.07417 186.64605 1.000 3.69208   ? 502 PC7 D H412 1 
HETATM 16005 H H381 . PC7 L 5 .   ? 176.28890 184.47049 184.72469 1.000 6.88322   ? 502 PC7 D H381 1 
HETATM 16006 H H382 . PC7 L 5 .   ? 177.15712 185.38426 183.77961 1.000 5.82612   ? 502 PC7 D H382 1 
HETATM 16007 H H371 . PC7 L 5 .   ? 174.73157 184.10405 183.02939 1.000 8.73088   ? 502 PC7 D H371 1 
HETATM 16008 H H372 . PC7 L 5 .   ? 176.16001 183.74385 182.50043 1.000 0.29762   ? 502 PC7 D H372 1 
HETATM 16009 H H361 . PC7 L 5 .   ? 176.26959 185.86798 181.40461 1.000 8.20303   ? 502 PC7 D H361 1 
HETATM 16010 H H362 . PC7 L 5 .   ? 174.79684 186.16039 181.88681 1.000 0.27112   ? 502 PC7 D H362 1 
HETATM 16011 H H351 . PC7 L 5 .   ? 174.02275 184.34943 180.57817 1.000 5.34059   ? 502 PC7 D H351 1 
HETATM 16012 H H352 . PC7 L 5 .   ? 175.49488 184.08375 180.09266 1.000 5.37204   ? 502 PC7 D H352 1 
HETATM 16013 H H341 . PC7 L 5 .   ? 175.48734 186.23984 179.03111 1.000 0.79149   ? 502 PC7 D H341 1 
HETATM 16014 H H342 . PC7 L 5 .   ? 173.99484 186.42271 179.48897 1.000 8.24702   ? 502 PC7 D H342 1 
HETATM 16015 H H331 . PC7 L 5 .   ? 174.85640 184.48999 177.62912 1.000 8.97204   ? 502 PC7 D H331 1 
HETATM 16016 H H332 . PC7 L 5 .   ? 174.04180 185.77441 177.23927 1.000 3.90878   ? 502 PC7 D H332 1 
HETATM 16017 H H321 . PC7 L 5 .   ? 172.17571 184.92943 178.56324 1.000 8.53919   ? 502 PC7 D H321 1 
HETATM 16018 H H322 . PC7 L 5 .   ? 172.99687 183.58212 178.70605 1.000 9.18131   ? 502 PC7 D H322 1 
HETATM 16019 H H2   . PC7 L 5 .   ? 170.33171 181.38767 176.28668 1.000 1.96724   ? 502 PC7 D H2   1 
HETATM 16020 H H11  . PC7 L 5 .   ? 171.46920 181.06008 174.27730 1.000 0.07651   ? 502 PC7 D H11  1 
HETATM 16021 H H12  . PC7 L 5 .   ? 172.23175 182.43462 174.42586 1.000 2.63391   ? 502 PC7 D H12  1 
HETATM 16022 H H41  . PC7 L 5 .   ? 176.93520 180.90916 174.91879 1.000 7.91873   ? 502 PC7 D H41  1 
HETATM 16023 H H42  . PC7 L 5 .   ? 177.02168 179.37610 175.21077 1.000 9.25121   ? 502 PC7 D H42  1 
HETATM 16024 H H51  . PC7 L 5 .   ? 176.21472 178.92229 173.07296 1.000 6.20459   ? 502 PC7 D H51  1 
HETATM 16025 H H52  . PC7 L 5 .   ? 175.66748 180.37374 172.84352 1.000 1.27935   ? 502 PC7 D H52  1 
HETATM 16026 H H71  . PC7 L 5 .   ? 178.21761 179.91398 170.52972 1.000 7.52698   ? 502 PC7 D H71  1 
HETATM 16027 H H72  . PC7 L 5 .   ? 177.86367 178.53681 171.26679 1.000 5.22033   ? 502 PC7 D H72  1 
HETATM 16028 H H73  . PC7 L 5 .   ? 176.68510 179.53355 170.78737 1.000 7.48997   ? 502 PC7 D H73  1 
HETATM 16029 H H81  . PC7 L 5 .   ? 179.61237 179.61768 172.58526 1.000 8.53740   ? 502 PC7 D H81  1 
HETATM 16030 H H82  . PC7 L 5 .   ? 179.07547 180.35145 173.90883 1.000 9.42669   ? 502 PC7 D H82  1 
HETATM 16031 H H83  . PC7 L 5 .   ? 178.67345 178.82959 173.61637 1.000 6.49665   ? 502 PC7 D H83  1 
HETATM 16032 H H61  . PC7 L 5 .   ? 178.71015 181.88153 172.12439 1.000 8.49386   ? 502 PC7 D H61  1 
HETATM 16033 H H62  . PC7 L 5 .   ? 177.28217 181.84763 171.40389 1.000 7.37716   ? 502 PC7 D H62  1 
HETATM 16034 H H63  . PC7 L 5 .   ? 177.32937 182.11348 172.96918 1.000 7.22229   ? 502 PC7 D H63  1 
HETATM 16035 H H31  . PC7 L 5 .   ? 168.93913 182.66607 175.16200 1.000 7.07440   ? 502 PC7 D H31  1 
HETATM 16036 H H32  . PC7 L 5 .   ? 170.13474 183.40305 174.42428 1.000 3.00441   ? 502 PC7 D H32  1 
HETATM 16037 H H121 . PC7 L 5 .   ? 168.26545 187.06978 176.22578 1.000 2.98886   ? 502 PC7 D H121 1 
HETATM 16038 H H122 . PC7 L 5 .   ? 169.80633 186.93330 176.57999 1.000 5.16787   ? 502 PC7 D H122 1 
HETATM 16039 H H131 . PC7 L 5 .   ? 169.32527 185.53645 178.38467 1.000 7.49750   ? 502 PC7 D H131 1 
HETATM 16040 H H132 . PC7 L 5 .   ? 167.81190 185.43353 177.95970 1.000 6.23151   ? 502 PC7 D H132 1 
HETATM 16041 H H141 . PC7 L 5 .   ? 167.49869 187.70896 178.44833 1.000 7.41288   ? 502 PC7 D H141 1 
HETATM 16042 H H142 . PC7 L 5 .   ? 168.99914 187.83412 178.90787 1.000 4.52833   ? 502 PC7 D H142 1 
HETATM 16043 H H151 . PC7 L 5 .   ? 167.18674 186.12841 180.26247 1.000 4.99111   ? 502 PC7 D H151 1 
HETATM 16044 H H152 . PC7 L 5 .   ? 167.40574 187.60925 180.72788 1.000 9.18229   ? 502 PC7 D H152 1 
HETATM 16045 H H161 . PC7 L 5 .   ? 169.70412 187.06789 181.11730 1.000 1.17048   ? 502 PC7 D H161 1 
HETATM 16046 H H162 . PC7 L 5 .   ? 169.38562 185.56387 180.76890 1.000 9.58146   ? 502 PC7 D H162 1 
HETATM 16047 H H171 . PC7 L 5 .   ? 168.03729 185.35783 182.66324 1.000 2.09844   ? 502 PC7 D H171 1 
HETATM 16048 H H172 . PC7 L 5 .   ? 168.12208 186.90008 182.95123 1.000 3.14114   ? 502 PC7 D H172 1 
HETATM 16049 H H181 . PC7 L 5 .   ? 170.39319 186.66411 183.47366 1.000 2.87854   ? 502 PC7 D H181 1 
HETATM 16050 H H182 . PC7 L 5 .   ? 170.33722 185.12537 183.18849 1.000 4.08819   ? 502 PC7 D H182 1 
HETATM 16051 H H191 . PC7 L 5 .   ? 168.87175 184.88032 185.05179 1.000 2.77556   ? 502 PC7 D H191 1 
HETATM 16052 H H192 . PC7 L 5 .   ? 168.86327 186.42461 185.28742 1.000 3.63705   ? 502 PC7 D H192 1 
HETATM 16053 H H201 . PC7 L 5 .   ? 171.14893 186.35394 185.86868 1.000 3.02289   ? 502 PC7 D H201 1 
HETATM 16054 H H202 . PC7 L 5 .   ? 171.18919 184.80342 185.63321 1.000 7.48508   ? 502 PC7 D H202 1 
HETATM 16055 H H211 . PC7 L 5 .   ? 169.69573 184.49155 187.41577 1.000 8.75348   ? 502 PC7 D H211 1 
HETATM 16056 H H212 . PC7 L 5 .   ? 169.63879 186.02569 187.69208 1.000 8.97664   ? 502 PC7 D H212 1 
HETATM 16057 H H221 . PC7 L 5 .   ? 171.91761 186.03150 188.31424 1.000 4.90240   ? 502 PC7 D H221 1 
HETATM 16058 H H222 . PC7 L 5 .   ? 172.03755 184.49994 187.98674 1.000 6.30253   ? 502 PC7 D H222 1 
HETATM 16059 H H231 . PC7 L 5 .   ? 170.51497 184.07686 189.77310 1.000 1.51485   ? 502 PC7 D H231 1 
HETATM 16060 H H232 . PC7 L 5 .   ? 170.48528 185.61118 190.10850 1.000 1.88993   ? 502 PC7 D H232 1 
HETATM 16061 H H241 . PC7 L 5 .   ? 172.83170 185.48244 190.62659 1.000 3.36048   ? 502 PC7 D H241 1 
HETATM 16062 H H242 . PC7 L 5 .   ? 172.78783 183.93792 190.34584 1.000 0.42739   ? 502 PC7 D H242 1 
HETATM 16063 H H251 . PC7 L 5 .   ? 171.30226 183.64796 192.17419 1.000 3.22652   ? 502 PC7 D H251 1 
HETATM 16064 H H252 . PC7 L 5 .   ? 171.38190 185.19209 192.47753 1.000 7.38049   ? 502 PC7 D H252 1 
HETATM 16065 H H261 . PC7 L 5 .   ? 172.82367 184.02112 193.92676 1.000 3.61860   ? 502 PC7 D H261 1 
HETATM 16066 H H262 . PC7 L 5 .   ? 173.60852 183.42069 192.68969 1.000 5.70068   ? 502 PC7 D H262 1 
HETATM 16067 H H263 . PC7 L 5 .   ? 173.68381 184.97486 192.99827 1.000 8.04344   ? 502 PC7 D H263 1 
HETATM 16068 C C48  . PGT M 6 .   ? 173.66270 193.17277 193.60691 1.000 3.85901   ? 503 PGT D C48  1 
HETATM 16069 C C47  . PGT M 6 .   ? 173.33506 192.46587 192.31194 1.000 0.61163   ? 503 PGT D C47  1 
HETATM 16070 C C46  . PGT M 6 .   ? 172.59238 193.35001 191.32589 1.000 4.36480   ? 503 PGT D C46  1 
HETATM 16071 C C45  . PGT M 6 .   ? 172.21857 192.65888 190.02622 1.000 9.15081   ? 503 PGT D C45  1 
HETATM 16072 C C44  . PGT M 6 .   ? 171.44079 193.54033 189.06393 1.000 7.49303   ? 503 PGT D C44  1 
HETATM 16073 C C43  . PGT M 6 .   ? 170.97718 192.82034 187.80880 1.000 4.35568   ? 503 PGT D C43  1 
HETATM 16074 C C42  . PGT M 6 .   ? 170.16575 193.69426 186.86761 1.000 7.00708   ? 503 PGT D C42  1 
HETATM 16075 C C41  . PGT M 6 .   ? 169.58395 192.95245 185.66698 1.000 7.11716   ? 503 PGT D C41  1 
HETATM 16076 C C40  . PGT M 6 .   ? 170.60748 192.29456 184.82078 1.000 8.16305   ? 503 PGT D C40  1 
HETATM 16077 C C39  . PGT M 6 .   ? 170.94822 190.92575 185.06076 1.000 4.92692   ? 503 PGT D C39  1 
HETATM 16078 C C38  . PGT M 6 .   ? 171.80502 190.19040 184.09921 1.000 2.12348   ? 503 PGT D C38  1 
HETATM 16079 C C37  . PGT M 6 .   ? 171.43476 190.47751 182.64595 1.000 9.35956   ? 503 PGT D C37  1 
HETATM 16080 C C36  . PGT M 6 .   ? 172.17828 189.62069 181.63530 1.000 9.93727   ? 503 PGT D C36  1 
HETATM 16081 C C35  . PGT M 6 .   ? 171.83571 189.95443 180.19388 1.000 2.34038   ? 503 PGT D C35  1 
HETATM 16082 C C34  . PGT M 6 .   ? 172.51748 189.06201 179.17056 1.000 6.58285   ? 503 PGT D C34  1 
HETATM 16083 C C33  . PGT M 6 .   ? 172.27217 189.50188 177.73829 1.000 4.35466   ? 503 PGT D C33  1 
HETATM 16084 C C32  . PGT M 6 .   ? 172.99556 188.64782 176.70605 1.000 7.27898   ? 503 PGT D C32  1 
HETATM 16085 C C31  . PGT M 6 .   ? 172.95224 189.25989 175.33667 1.000 5.72619   ? 503 PGT D C31  1 
HETATM 16086 O O31  . PGT M 6 .   ? 173.66118 188.94694 174.41812 1.000 5.38292   ? 503 PGT D O31  1 
HETATM 16087 O O2   . PGT M 6 .   ? 172.01046 190.21215 175.26259 1.000 5.42096   ? 503 PGT D O2   1 
HETATM 16088 C C2   . PGT M 6 .   ? 171.86946 190.93221 173.99920 1.000 4.57657   ? 503 PGT D C2   1 
HETATM 16089 C C1   . PGT M 6 .   ? 171.19857 190.01966 173.00507 1.000 2.69602   ? 503 PGT D C1   1 
HETATM 16090 O O3P  . PGT M 6 .   ? 171.91679 190.08666 171.75496 1.000 0.24911   ? 503 PGT D O3P  1 
HETATM 16091 P P    . PGT M 6 .   ? 171.12292 190.04655 170.37084 1.000 6.10854   ? 503 PGT D P    1 
HETATM 16092 O O1P  . PGT M 6 .   ? 169.84400 189.31844 170.54492 1.000 1.41875   ? 503 PGT D O1P  1 
HETATM 16093 O O2P  . PGT M 6 .   ? 171.11133 191.41306 169.80809 1.000 2.79111   ? 503 PGT D O2P  1 
HETATM 16094 O O4P  . PGT M 6 .   ? 172.13636 189.16202 169.51152 1.000 -0.00000  ? 503 PGT D O4P  1 
HETATM 16095 C C4   . PGT M 6 .   ? 173.11062 188.33580 170.18254 1.000 5.21844   ? 503 PGT D C4   1 
HETATM 16096 C C5   . PGT M 6 .   ? 173.68778 187.34348 169.20206 1.000 0.24400   ? 503 PGT D C5   1 
HETATM 16097 O O5   . PGT M 6 .   ? 172.62689 186.79818 168.41381 1.000 8.65386   ? 503 PGT D O5   1 
HETATM 16098 C C6   . PGT M 6 .   ? 174.43989 186.22588 169.89063 1.000 5.50215   ? 503 PGT D C6   1 
HETATM 16099 O O6   . PGT M 6 .   ? 173.59082 185.50444 170.77279 1.000 6.64286   ? 503 PGT D O6   1 
HETATM 16100 C C3   . PGT M 6 .   ? 171.04562 192.16377 174.27311 1.000 3.88711   ? 503 PGT D C3   1 
HETATM 16101 O O3   . PGT M 6 .   ? 171.92205 193.19516 174.78354 1.000 6.01663   ? 503 PGT D O3   1 
HETATM 16102 C C11  . PGT M 6 .   ? 172.09800 193.25874 176.10601 1.000 1.84266   ? 503 PGT D C11  1 
HETATM 16103 O O11  . PGT M 6 .   ? 171.57141 192.51392 176.88850 1.000 5.40599   ? 503 PGT D O11  1 
HETATM 16104 C C12  . PGT M 6 .   ? 173.03213 194.37567 176.47238 1.000 4.84373   ? 503 PGT D C12  1 
HETATM 16105 C C13  . PGT M 6 .   ? 173.50824 194.34230 177.91835 1.000 3.57593   ? 503 PGT D C13  1 
HETATM 16106 C C14  . PGT M 6 .   ? 172.38173 194.50589 178.92528 1.000 5.67816   ? 503 PGT D C14  1 
HETATM 16107 C C15  . PGT M 6 .   ? 172.85272 194.85777 180.32938 1.000 7.44570   ? 503 PGT D C15  1 
HETATM 16108 C C16  . PGT M 6 .   ? 173.95587 193.95440 180.85892 1.000 4.73951   ? 503 PGT D C16  1 
HETATM 16109 C C17  . PGT M 6 .   ? 174.36334 194.24140 182.29611 1.000 5.10343   ? 503 PGT D C17  1 
HETATM 16110 C C18  . PGT M 6 .   ? 173.23963 194.05298 183.30231 1.000 7.26265   ? 503 PGT D C18  1 
HETATM 16111 C C19  . PGT M 6 .   ? 172.52370 195.33796 183.69632 1.000 1.05685   ? 503 PGT D C19  1 
HETATM 16112 C C20  . PGT M 6 .   ? 173.32733 196.24188 184.61948 1.000 8.90266   ? 503 PGT D C20  1 
HETATM 16113 C C21  . PGT M 6 .   ? 173.75193 195.57111 185.91595 1.000 4.62366   ? 503 PGT D C21  1 
HETATM 16114 C C22  . PGT M 6 .   ? 174.33276 196.52579 186.94595 1.000 5.23093   ? 503 PGT D C22  1 
HETATM 16115 C C23  . PGT M 6 .   ? 174.85131 195.82564 188.19122 1.000 2.38006   ? 503 PGT D C23  1 
HETATM 16116 C C24  . PGT M 6 .   ? 175.29867 196.77185 189.29188 1.000 2.88126   ? 503 PGT D C24  1 
HETATM 16117 C C25  . PGT M 6 .   ? 175.84722 196.05295 190.51161 1.000 0.25090   ? 503 PGT D C25  1 
HETATM 16118 C C26  . PGT M 6 .   ? 176.13728 196.98486 191.66063 1.000 9.84580   ? 503 PGT D C26  1 
HETATM 16119 H H481 . PGT M 6 .   ? 174.13199 192.57118 194.22026 1.000 4.36507   ? 503 PGT D H481 1 
HETATM 16120 H H482 . PGT M 6 .   ? 174.23221 193.95571 193.46230 1.000 9.67267   ? 503 PGT D H482 1 
HETATM 16121 H H483 . PGT M 6 .   ? 172.84819 193.46908 194.06204 1.000 7.37650   ? 503 PGT D H483 1 
HETATM 16122 H H471 . PGT M 6 .   ? 172.83730 191.64403 192.49867 1.000 5.60418   ? 503 PGT D H471 1 
HETATM 16123 H H472 . PGT M 6 .   ? 174.17480 192.17824 191.89921 1.000 6.58277   ? 503 PGT D H472 1 
HETATM 16124 H H461 . PGT M 6 .   ? 173.13915 194.13682 191.12629 1.000 5.04536   ? 503 PGT D H461 1 
HETATM 16125 H H462 . PGT M 6 .   ? 171.77681 193.68960 191.74751 1.000 8.80951   ? 503 PGT D H462 1 
HETATM 16126 H H451 . PGT M 6 .   ? 171.74533 191.81877 190.19492 1.000 3.69208   ? 503 PGT D H451 1 
HETATM 16127 H H452 . PGT M 6 .   ? 173.05689 192.40423 189.58955 1.000 2.70590   ? 503 PGT D H452 1 
HETATM 16128 H H441 . PGT M 6 .   ? 172.03295 194.27335 188.79921 1.000 5.82612   ? 503 PGT D H441 1 
HETATM 16129 H H442 . PGT M 6 .   ? 170.68125 193.96044 189.51664 1.000 6.36877   ? 503 PGT D H442 1 
HETATM 16130 H H431 . PGT M 6 .   ? 170.40283 192.06657 188.05395 1.000 0.29762   ? 503 PGT D H431 1 
HETATM 16131 H H432 . PGT M 6 .   ? 171.74954 192.45179 187.33340 1.000 6.88322   ? 503 PGT D H432 1 
HETATM 16132 H H421 . PGT M 6 .   ? 170.72792 194.43531 186.56310 1.000 0.27112   ? 503 PGT D H421 1 
HETATM 16133 H H422 . PGT M 6 .   ? 169.43394 194.10820 187.36913 1.000 8.73088   ? 503 PGT D H422 1 
HETATM 16134 H H411 . PGT M 6 .   ? 169.10561 193.59680 185.10614 1.000 5.37204   ? 503 PGT D H411 1 
HETATM 16135 H H412 . PGT M 6 .   ? 168.90759 192.31475 185.97366 1.000 8.20303   ? 503 PGT D H412 1 
HETATM 16136 H H381 . PGT M 6 .   ? 171.68672 189.23328 184.26743 1.000 8.24702   ? 503 PGT D H381 1 
HETATM 16137 H H382 . PGT M 6 .   ? 172.75066 190.39938 184.24243 1.000 5.34059   ? 503 PGT D H382 1 
HETATM 16138 H H371 . PGT M 6 .   ? 171.56900 191.42412 182.43714 1.000 3.90878   ? 503 PGT D H371 1 
HETATM 16139 H H372 . PGT M 6 .   ? 170.47607 190.31535 182.53299 1.000 0.79149   ? 503 PGT D H372 1 
HETATM 16140 H H361 . PGT M 6 .   ? 172.00410 188.67713 181.82901 1.000 9.18131   ? 503 PGT D H361 1 
HETATM 16141 H H362 . PGT M 6 .   ? 173.14002 189.75823 181.75543 1.000 8.97204   ? 503 PGT D H362 1 
HETATM 16142 H H351 . PGT M 6 .   ? 172.07504 190.88863 180.02674 1.000 7.22229   ? 503 PGT D H351 1 
HETATM 16143 H H352 . PGT M 6 .   ? 170.86918 189.89002 180.05322 1.000 8.53919   ? 503 PGT D H352 1 
HETATM 16144 H H341 . PGT M 6 .   ? 172.15024 188.15995 179.26698 1.000 8.49386   ? 503 PGT D H341 1 
HETATM 16145 H H342 . PGT M 6 .   ? 173.47664 188.98925 179.35148 1.000 7.37716   ? 503 PGT D H342 1 
HETATM 16146 H H331 . PGT M 6 .   ? 172.55193 190.43278 177.62777 1.000 9.42669   ? 503 PGT D H331 1 
HETATM 16147 H H332 . PGT M 6 .   ? 171.30881 189.48579 177.56507 1.000 6.49665   ? 503 PGT D H332 1 
HETATM 16148 H H321 . PGT M 6 .   ? 172.65454 187.73093 176.67710 1.000 7.48997   ? 503 PGT D H321 1 
HETATM 16149 H H322 . PGT M 6 .   ? 173.94303 188.57476 176.94058 1.000 8.53740   ? 503 PGT D H322 1 
HETATM 16150 H H2   . PGT M 6 .   ? 172.74611 191.21802 173.67090 1.000 8.04344   ? 503 PGT D H2   1 
HETATM 16151 H H11  . PGT M 6 .   ? 171.16866 189.10312 173.34738 1.000 7.91873   ? 503 PGT D H11  1 
HETATM 16152 H H12  . PGT M 6 .   ? 170.28068 190.31462 172.83582 1.000 9.25121   ? 503 PGT D H12  1 
HETATM 16153 H H41  . PGT M 6 .   ? 173.80534 188.94478 170.50534 1.000 6.20459   ? 503 PGT D H41  1 
HETATM 16154 H H42  . PGT M 6 .   ? 172.70651 187.89095 170.95530 1.000 1.27935   ? 503 PGT D H42  1 
HETATM 16155 H H5   . PGT M 6 .   ? 174.29436 187.79750 168.58228 1.000 1.96724   ? 503 PGT D H5   1 
HETATM 16156 H HO5  . PGT M 6 .   ? 172.87262 186.01543 168.19119 1.000 0.42739   ? 503 PGT D HO5  1 
HETATM 16157 H H61  . PGT M 6 .   ? 174.81836 185.59185 169.24800 1.000 7.52698   ? 503 PGT D H61  1 
HETATM 16158 H H62  . PGT M 6 .   ? 175.17133 186.59743 170.42460 1.000 5.22033   ? 503 PGT D H62  1 
HETATM 16159 H HO6  . PGT M 6 .   ? 174.07099 185.33434 171.45331 1.000 3.36048   ? 503 PGT D HO6  1 
HETATM 16160 H H31  . PGT M 6 .   ? 170.38075 191.99062 174.96993 1.000 0.07651   ? 503 PGT D H31  1 
HETATM 16161 H H32  . PGT M 6 .   ? 170.60298 192.45960 173.45172 1.000 2.63391   ? 503 PGT D H32  1 
HETATM 16162 H H121 . PGT M 6 .   ? 172.55855 195.21015 176.27896 1.000 7.07440   ? 503 PGT D H121 1 
HETATM 16163 H H122 . PGT M 6 .   ? 173.79505 194.35527 175.86061 1.000 3.00441   ? 503 PGT D H122 1 
HETATM 16164 H H131 . PGT M 6 .   ? 174.16706 195.05485 178.04368 1.000 2.98886   ? 503 PGT D H131 1 
HETATM 16165 H H132 . PGT M 6 .   ? 173.97207 193.49843 178.09412 1.000 5.16787   ? 503 PGT D H132 1 
HETATM 16166 H H141 . PGT M 6 .   ? 171.86661 193.67510 178.96938 1.000 7.49750   ? 503 PGT D H141 1 
HETATM 16167 H H142 . PGT M 6 .   ? 171.77251 195.21133 178.62610 1.000 6.23151   ? 503 PGT D H142 1 
HETATM 16168 H H151 . PGT M 6 .   ? 172.07343 194.81885 180.92009 1.000 7.41288   ? 503 PGT D H151 1 
HETATM 16169 H H152 . PGT M 6 .   ? 173.16429 195.78543 180.34217 1.000 4.52833   ? 503 PGT D H152 1 
HETATM 16170 H H161 . PGT M 6 .   ? 174.73565 193.99275 180.26878 1.000 4.99111   ? 503 PGT D H161 1 
HETATM 16171 H H162 . PGT M 6 .   ? 173.62742 193.03320 180.82067 1.000 9.18229   ? 503 PGT D H162 1 
HETATM 16172 H H171 . PGT M 6 .   ? 174.62929 195.18211 182.33934 1.000 1.17048   ? 503 PGT D H171 1 
HETATM 16173 H H172 . PGT M 6 .   ? 175.15135 193.71756 182.54607 1.000 9.58146   ? 503 PGT D H172 1 
HETATM 16174 H H181 . PGT M 6 .   ? 173.61154 193.62605 184.10029 1.000 2.09844   ? 503 PGT D H181 1 
HETATM 16175 H H182 . PGT M 6 .   ? 172.57939 193.42701 182.94164 1.000 3.14114   ? 503 PGT D H182 1 
HETATM 16176 H H191 . PGT M 6 .   ? 171.68174 195.10184 184.13591 1.000 2.87854   ? 503 PGT D H191 1 
HETATM 16177 H H192 . PGT M 6 .   ? 172.28100 195.83740 182.89033 1.000 4.08819   ? 503 PGT D H192 1 
HETATM 16178 H H201 . PGT M 6 .   ? 172.81450 197.05287 184.81336 1.000 2.77556   ? 503 PGT D H201 1 
HETATM 16179 H H202 . PGT M 6 .   ? 174.13168 196.52649 184.14047 1.000 3.63705   ? 503 PGT D H202 1 
HETATM 16180 H H211 . PGT M 6 .   ? 174.42033 194.88012 185.73213 1.000 3.02289   ? 503 PGT D H211 1 
HETATM 16181 H H212 . PGT M 6 .   ? 172.97033 195.11659 186.29085 1.000 7.48508   ? 503 PGT D H212 1 
HETATM 16182 H H221 . PGT M 6 .   ? 173.65408 197.17807 187.21471 1.000 8.75348   ? 503 PGT D H221 1 
HETATM 16183 H H222 . PGT M 6 .   ? 175.05515 197.03311 186.52289 1.000 8.97664   ? 503 PGT D H222 1 
HETATM 16184 H H231 . PGT M 6 .   ? 175.60925 195.25530 187.94951 1.000 4.90240   ? 503 PGT D H231 1 
HETATM 16185 H H232 . PGT M 6 .   ? 174.14712 195.23604 188.52958 1.000 6.30253   ? 503 PGT D H232 1 
HETATM 16186 H H241 . PGT M 6 .   ? 174.54210 197.32865 189.56710 1.000 1.51485   ? 503 PGT D H241 1 
HETATM 16187 H H242 . PGT M 6 .   ? 175.98331 197.37256 188.93403 1.000 1.88993   ? 503 PGT D H242 1 
HETATM 16188 H H251 . PGT M 6 .   ? 176.66891 195.57446 190.27957 1.000 3.22652   ? 503 PGT D H251 1 
HETATM 16189 H H252 . PGT M 6 .   ? 175.19720 195.38354 190.80671 1.000 7.38049   ? 503 PGT D H252 1 
HETATM 16190 H H261 . PGT M 6 .   ? 176.50933 196.49823 192.42424 1.000 2.97309   ? 503 PGT D H261 1 
HETATM 16191 H H262 . PGT M 6 .   ? 176.77164 197.67876 191.38922 1.000 3.61860   ? 503 PGT D H262 1 
HETATM 16192 H H263 . PGT M 6 .   ? 175.31298 197.42728 191.94916 1.000 5.70068   ? 503 PGT D H263 1 
HETATM 16193 C C1   . CLR N 7 .   ? 183.93837 208.48611 176.29600 1.000 9.84580   ? 504 CLR D C1   1 
HETATM 16194 C C2   . CLR N 7 .   ? 184.27999 208.00517 174.88534 1.000 2.69602   ? 504 CLR D C2   1 
HETATM 16195 C C3   . CLR N 7 .   ? 183.01851 207.74549 174.08887 1.000 2.34038   ? 504 CLR D C3   1 
HETATM 16196 C C4   . CLR N 7 .   ? 182.17537 209.00568 174.02061 1.000 9.93727   ? 504 CLR D C4   1 
HETATM 16197 C C5   . CLR N 7 .   ? 181.89245 209.57175 175.39375 1.000 2.38006   ? 504 CLR D C5   1 
HETATM 16198 C C6   . CLR N 7 .   ? 180.65754 209.88847 175.75036 1.000 9.35956   ? 504 CLR D C6   1 
HETATM 16199 C C7   . CLR N 7 .   ? 180.27108 210.53059 177.04647 1.000 2.12348   ? 504 CLR D C7   1 
HETATM 16200 C C8   . CLR N 7 .   ? 181.46314 211.04998 177.84509 1.000 4.92692   ? 504 CLR D C8   1 
HETATM 16201 C C9   . CLR N 7 .   ? 182.62771 210.05393 177.76122 1.000 8.16305   ? 504 CLR D C9   1 
HETATM 16202 C C10  . CLR N 7 .   ? 183.09839 209.77374 176.30219 1.000 5.10343   ? 504 CLR D C10  1 
HETATM 16203 C C11  . CLR N 7 .   ? 183.78066 210.44752 178.69419 1.000 4.73951   ? 504 CLR D C11  1 
HETATM 16204 C C12  . CLR N 7 .   ? 183.33962 210.70004 180.13653 1.000 7.44570   ? 504 CLR D C12  1 
HETATM 16205 C C13  . CLR N 7 .   ? 182.20966 211.73633 180.22894 1.000 5.67816   ? 504 CLR D C13  1 
HETATM 16206 C C14  . CLR N 7 .   ? 181.07389 211.23023 179.31615 1.000 3.57593   ? 504 CLR D C14  1 
HETATM 16207 C C15  . CLR N 7 .   ? 179.88569 212.13038 179.68406 1.000 4.84373   ? 504 CLR D C15  1 
HETATM 16208 C C16  . CLR N 7 .   ? 180.07645 212.42342 181.18640 1.000 1.84266   ? 504 CLR D C16  1 
HETATM 16209 C C17  . CLR N 7 .   ? 181.44273 211.80983 181.57147 1.000 3.88711   ? 504 CLR D C17  1 
HETATM 16210 C C18  . CLR N 7 .   ? 182.71218 213.11793 179.77878 1.000 0.25090   ? 504 CLR D C18  1 
HETATM 16211 C C19  . CLR N 7 .   ? 183.93860 210.93532 175.73894 1.000 4.57657   ? 504 CLR D C19  1 
HETATM 16212 C C20  . CLR N 7 .   ? 182.07760 212.49534 182.80048 1.000 5.21844   ? 504 CLR D C20  1 
HETATM 16213 C C21  . CLR N 7 .   ? 181.96093 214.01839 182.78250 1.000 0.24400   ? 504 CLR D C21  1 
HETATM 16214 C C22  . CLR N 7 .   ? 183.54674 212.07415 182.98329 1.000 5.50215   ? 504 CLR D C22  1 
HETATM 16215 C C23  . CLR N 7 .   ? 184.14560 212.40666 184.34847 1.000 2.88126   ? 504 CLR D C23  1 
HETATM 16216 C C24  . CLR N 7 .   ? 185.65226 212.18429 184.42291 1.000 5.72619   ? 504 CLR D C24  1 
HETATM 16217 C C25  . CLR N 7 .   ? 186.32385 212.60398 185.73305 1.000 7.27898   ? 504 CLR D C25  1 
HETATM 16218 C C26  . CLR N 7 .   ? 187.81212 212.32005 185.71048 1.000 4.35466   ? 504 CLR D C26  1 
HETATM 16219 C C27  . CLR N 7 .   ? 186.07974 214.06432 186.05905 1.000 6.58285   ? 504 CLR D C27  1 
HETATM 16220 O O1   . CLR N 7 .   ? 183.34945 207.31560 172.76558 1.000 7.11716   ? 504 CLR D O1   1 
HETATM 16221 H H11  . CLR N 7 .   ? 183.45442 207.77080 176.75602 1.000 7.49303   ? 504 CLR D H11  1 
HETATM 16222 H H12  . CLR N 7 .   ? 184.77591 208.61728 176.78486 1.000 9.15081   ? 504 CLR D H12  1 
HETATM 16223 H H21  . CLR N 7 .   ? 184.82606 208.67662 174.42840 1.000 3.85901   ? 504 CLR D H21  1 
HETATM 16224 H H22  . CLR N 7 .   ? 184.83563 207.19997 174.91919 1.000 4.62366   ? 504 CLR D H22  1 
HETATM 16225 H H3   . CLR N 7 .   ? 182.50755 207.02530 174.51203 1.000 4.35568   ? 504 CLR D H3   1 
HETATM 16226 H H41  . CLR N 7 .   ? 182.63087 209.65796 173.45005 1.000 1.05685   ? 504 CLR D H41  1 
HETATM 16227 H H42  . CLR N 7 .   ? 181.33211 208.81702 173.56065 1.000 7.26265   ? 504 CLR D H42  1 
HETATM 16228 H H6   . CLR N 7 .   ? 179.91530 209.70409 175.13948 1.000 5.40599   ? 504 CLR D H6   1 
HETATM 16229 H H71  . CLR N 7 .   ? 179.76453 209.87635 177.56919 1.000 6.01663   ? 504 CLR D H71  1 
HETATM 16230 H H72  . CLR N 7 .   ? 179.66505 211.27620 176.85899 1.000 0.24911   ? 504 CLR D H72  1 
HETATM 16231 H H8   . CLR N 7 .   ? 181.72970 211.91114 177.46499 1.000 1.41875   ? 504 CLR D H8   1 
HETATM 16232 H H9   . CLR N 7 .   ? 182.28305 209.20900 178.11498 1.000 2.79111   ? 504 CLR D H9   1 
HETATM 16233 H H111 . CLR N 7 .   ? 184.45578 209.73913 178.70680 1.000 -0.00000  ? 504 CLR D H111 1 
HETATM 16234 H H112 . CLR N 7 .   ? 184.23530 211.25149 178.37120 1.000 6.64286   ? 504 CLR D H112 1 
HETATM 16235 H H121 . CLR N 7 .   ? 183.05146 209.85204 180.53099 1.000 8.65386   ? 504 CLR D H121 1 
HETATM 16236 H H122 . CLR N 7 .   ? 184.12994 210.98206 180.63898 1.000 5.42096   ? 504 CLR D H122 1 
HETATM 16237 H H14  . CLR N 7 .   ? 180.82590 210.33805 179.63170 1.000 4.36480   ? 504 CLR D H14  1 
HETATM 16238 H H151 . CLR N 7 .   ? 179.87968 212.95836 179.16193 1.000 5.38292   ? 504 CLR D H151 1 
HETATM 16239 H H152 . CLR N 7 .   ? 179.03083 211.67975 179.52802 1.000 6.10854   ? 504 CLR D H152 1 
HETATM 16240 H H161 . CLR N 7 .   ? 180.04912 213.38986 181.32694 1.000 2.97309   ? 504 CLR D H161 1 
HETATM 16241 H H162 . CLR N 7 .   ? 179.33800 212.02940 181.69399 1.000 3.61860   ? 504 CLR D H162 1 
HETATM 16242 H H17  . CLR N 7 .   ? 181.26112 210.88742 181.84320 1.000 5.23093   ? 504 CLR D H17  1 
HETATM 16243 H H181 . CLR N 7 .   ? 182.01463 213.80407 179.80198 1.000 5.70068   ? 504 CLR D H181 1 
HETATM 16244 H H182 . CLR N 7 .   ? 183.44992 213.44388 180.33307 1.000 8.04344   ? 504 CLR D H182 1 
HETATM 16245 H H183 . CLR N 7 .   ? 183.04072 213.08831 178.85843 1.000 1.96724   ? 504 CLR D H183 1 
HETATM 16246 H H191 . CLR N 7 .   ? 183.77183 211.77845 176.20650 1.000 3.22652   ? 504 CLR D H191 1 
HETATM 16247 H H192 . CLR N 7 .   ? 184.89652 210.74852 175.79769 1.000 7.38049   ? 504 CLR D H192 1 
HETATM 16248 H H193 . CLR N 7 .   ? 183.72769 211.10808 174.79877 1.000 3.36048   ? 504 CLR D H193 1 
HETATM 16249 H H20  . CLR N 7 .   ? 181.59758 212.18308 183.59432 1.000 0.61163   ? 504 CLR D H20  1 
HETATM 16250 H H211 . CLR N 7 .   ? 182.52818 214.43187 183.46361 1.000 0.42739   ? 504 CLR D H211 1 
HETATM 16251 H H212 . CLR N 7 .   ? 182.19114 214.39539 181.91224 1.000 1.51485   ? 504 CLR D H212 1 
HETATM 16252 H H213 . CLR N 7 .   ? 181.04511 214.31446 182.95830 1.000 1.88993   ? 504 CLR D H213 1 
HETATM 16253 H H221 . CLR N 7 .   ? 183.62825 211.11142 182.82687 1.000 4.90240   ? 504 CLR D H221 1 
HETATM 16254 H H222 . CLR N 7 .   ? 184.10116 212.51455 182.30764 1.000 6.30253   ? 504 CLR D H222 1 
HETATM 16255 H H231 . CLR N 7 .   ? 183.70818 211.85474 185.02834 1.000 8.75348   ? 504 CLR D H231 1 
HETATM 16256 H H232 . CLR N 7 .   ? 183.95898 213.34032 184.57082 1.000 8.97664   ? 504 CLR D H232 1 
HETATM 16257 H H241 . CLR N 7 .   ? 185.83832 211.23889 184.25240 1.000 3.02289   ? 504 CLR D H241 1 
HETATM 16258 H H242 . CLR N 7 .   ? 186.07196 212.68227 183.69225 1.000 7.48508   ? 504 CLR D H242 1 
HETATM 16259 H H25  . CLR N 7 .   ? 185.93889 212.07161 186.45838 1.000 8.90266   ? 504 CLR D H25  1 
HETATM 16260 H H261 . CLR N 7 .   ? 187.98462 211.35908 185.64692 1.000 2.77556   ? 504 CLR D H261 1 
HETATM 16261 H H262 . CLR N 7 .   ? 188.23571 212.74910 184.93944 1.000 3.63705   ? 504 CLR D H262 1 
HETATM 16262 H H263 . CLR N 7 .   ? 188.24913 212.65485 186.51987 1.000 2.87854   ? 504 CLR D H263 1 
HETATM 16263 H H271 . CLR N 7 .   ? 186.58340 214.33588 186.85322 1.000 4.08819   ? 504 CLR D H271 1 
HETATM 16264 H H272 . CLR N 7 .   ? 185.13203 214.24200 186.22610 1.000 2.09844   ? 504 CLR D H272 1 
HETATM 16265 H H273 . CLR N 7 .   ? 186.35579 214.63772 185.31559 1.000 3.14114   ? 504 CLR D H273 1 
HETATM 16266 H H1   . CLR N 7 .   ? 183.64382 206.51992 172.82213 1.000 7.00708   ? 504 CLR D H1   1 
# 
