data_9DVO
# 
_entry.id   9DVO 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9DVO         pdb_00009dvo 10.2210/pdb9dvo/pdb 
WWPDB D_1000288934 ?            ?                   
EMDB  EMD-47213    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-02 ? 
2 'EM metadata'     1 0 2025-04-02 ? 
3 'Additional map'  1 0 2025-04-02 ? 
4 'Half map'        1 0 2025-04-02 1 
5 'Half map'        1 0 2025-04-02 2 
6 Image             1 0 2025-04-02 ? 
7 'Primary map'     1 0 2025-04-02 ? 
8 'Structure model' 1 1 2025-05-28 ? 
9 'EM metadata'     1 1 2025-05-28 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'      
2 9 'EM metadata'     'Data processing'      
3 9 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' em_admin    
2 8 'Structure model' em_software 
3 9 'EM metadata'     em_admin    
4 9 'EM metadata'     em_software 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 8 'Structure model' '_em_admin.last_update' 
2 8 'Structure model' '_em_software.name'     
3 9 'EM metadata'     '_em_admin.last_update' 
4 9 'EM metadata'     '_em_software.name'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DVO 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Structure of the phosphate exporter XPR1/SLC53A1, Pi and InsP8-bound, inward-open/occluded state' 
_pdbx_database_related.db_id          EMD-47213 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              diverm2@mskcc.org 
_pdbx_contact_author.name_first         Melinda 
_pdbx_contact_author.name_last          Diver 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5037-7322 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhu, Q.'     1 ? 
'Diver, M.M.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                2770 
_citation.page_last                 2770 
_citation.title                     'Transport and InsP 8 gating mechanisms of the human inorganic phosphate exporter XPR1.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58076-y 
_citation.pdbx_database_id_PubMed   40113814 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhu, Q.'      1 0000-0001-7020-2044 
primary 'Yaggi, M.F.'  2 ?                   
primary 'Jork, N.'     3 ?                   
primary 'Jessen, H.J.' 4 0000-0002-1025-9484 
primary 'Diver, M.M.'  5 0000-0001-5037-7322 
# 
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 'Solute carrier family 53 member 1'                                                                  82364.734 2 
? ? ? ? 
2 non-polymer syn 'PHOSPHATE ION'                                                                                      94.971    4 
? ? ? ? 
3 non-polymer syn '(1R,3S,4R,5S,6R)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl bis[trihydrogen (diphosphate)]' 819.995   4 
? ? ? ? 
4 non-polymer syn CHOLESTEROL                                                                                          386.654   2 
? ? ? ? 
5 non-polymer syn 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE                                                  758.060   2 
? ? ? ? 
6 water       nat water                                                                                                18.015    2 
? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Phosphate exporter SLC53A1,Protein SYG1 homolog,Xenotropic and polytropic murine leukemia virus receptor X3,X-receptor,Xenotropic and polytropic retrovirus receptor 1
;
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MKFAEHLSAHITPEWRKQYIQYEAFKDMLYSAQDQAPSVEVTDEDTVKRYFAKFEEKFFQTCEKELAKINTFYSEKLAEA
QRRFATLQNELQSSLDAQKESTGVTTLRQRRKPVFHLSHEERVQHRNIKDLKLAFSEFYLSLILLQNYQNLNFTGFRKIL
KKHDKILETSRGADWRVAHVEVAPFYTCKKINQLISETEAVVTNELEDGDRQKAMKRLRVPPLGAAQPAPAWTTFRVGLF
CGIFIVLNITLVLAAVFKLETDRSIWPLIRIYRGGFLLIEFLFLLGINTYGWRQAGVNHVLIFELNPRSNLSHQHLFEIA
GFLGILWCLSLLACFFAPISVIPTYVYPLALYGFMVFFLINPTKTFYYKSRFWLLKLLFRVFTAPFHKVGFADFWLADQL
NSLSVILMDLEYMICFYSLELKWDESKGLLPNNSEESGICHKYTYGVRAIVQCIPAWLRFIQCLRRYRDTKRAFPHLVNA
GKYSTTFFMVTFAALYSTHKERGHSDTMVFFYLWIVFYIISSCYTLIWDLKMDWGLFDKNAGENTFLREEIVYPQKAYYY
CAIIEDVILRFAWTIQISITSTTLLPHSGDIIATVFAPLEVFRRFVWNFFRLENEHLNNCGEFRAVRDISVAPLNADDQT
LLEQMMDQDDGVRNRQKNRSWKYNQSISLRRPRLASQSKARDTKVLIEDTDDEANTLEVLFQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MKFAEHLSAHITPEWRKQYIQYEAFKDMLYSAQDQAPSVEVTDEDTVKRYFAKFEEKFFQTCEKELAKINTFYSEKLAEA
QRRFATLQNELQSSLDAQKESTGVTTLRQRRKPVFHLSHEERVQHRNIKDLKLAFSEFYLSLILLQNYQNLNFTGFRKIL
KKHDKILETSRGADWRVAHVEVAPFYTCKKINQLISETEAVVTNELEDGDRQKAMKRLRVPPLGAAQPAPAWTTFRVGLF
CGIFIVLNITLVLAAVFKLETDRSIWPLIRIYRGGFLLIEFLFLLGINTYGWRQAGVNHVLIFELNPRSNLSHQHLFEIA
GFLGILWCLSLLACFFAPISVIPTYVYPLALYGFMVFFLINPTKTFYYKSRFWLLKLLFRVFTAPFHKVGFADFWLADQL
NSLSVILMDLEYMICFYSLELKWDESKGLLPNNSEESGICHKYTYGVRAIVQCIPAWLRFIQCLRRYRDTKRAFPHLVNA
GKYSTTFFMVTFAALYSTHKERGHSDTMVFFYLWIVFYIISSCYTLIWDLKMDWGLFDKNAGENTFLREEIVYPQKAYYY
CAIIEDVILRFAWTIQISITSTTLLPHSGDIIATVFAPLEVFRRFVWNFFRLENEHLNNCGEFRAVRDISVAPLNADDQT
LLEQMMDQDDGVRNRQKNRSWKYNQSISLRRPRLASQSKARDTKVLIEDTDDEANTLEVLFQ
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PHOSPHATE ION'                                                                                      PO4 
3 '(1R,3S,4R,5S,6R)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl bis[trihydrogen (diphosphate)]' I8P 
4 CHOLESTEROL                                                                                          CLR 
5 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE                                                  CPL 
6 water                                                                                                HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LYS n 
1 3   PHE n 
1 4   ALA n 
1 5   GLU n 
1 6   HIS n 
1 7   LEU n 
1 8   SER n 
1 9   ALA n 
1 10  HIS n 
1 11  ILE n 
1 12  THR n 
1 13  PRO n 
1 14  GLU n 
1 15  TRP n 
1 16  ARG n 
1 17  LYS n 
1 18  GLN n 
1 19  TYR n 
1 20  ILE n 
1 21  GLN n 
1 22  TYR n 
1 23  GLU n 
1 24  ALA n 
1 25  PHE n 
1 26  LYS n 
1 27  ASP n 
1 28  MET n 
1 29  LEU n 
1 30  TYR n 
1 31  SER n 
1 32  ALA n 
1 33  GLN n 
1 34  ASP n 
1 35  GLN n 
1 36  ALA n 
1 37  PRO n 
1 38  SER n 
1 39  VAL n 
1 40  GLU n 
1 41  VAL n 
1 42  THR n 
1 43  ASP n 
1 44  GLU n 
1 45  ASP n 
1 46  THR n 
1 47  VAL n 
1 48  LYS n 
1 49  ARG n 
1 50  TYR n 
1 51  PHE n 
1 52  ALA n 
1 53  LYS n 
1 54  PHE n 
1 55  GLU n 
1 56  GLU n 
1 57  LYS n 
1 58  PHE n 
1 59  PHE n 
1 60  GLN n 
1 61  THR n 
1 62  CYS n 
1 63  GLU n 
1 64  LYS n 
1 65  GLU n 
1 66  LEU n 
1 67  ALA n 
1 68  LYS n 
1 69  ILE n 
1 70  ASN n 
1 71  THR n 
1 72  PHE n 
1 73  TYR n 
1 74  SER n 
1 75  GLU n 
1 76  LYS n 
1 77  LEU n 
1 78  ALA n 
1 79  GLU n 
1 80  ALA n 
1 81  GLN n 
1 82  ARG n 
1 83  ARG n 
1 84  PHE n 
1 85  ALA n 
1 86  THR n 
1 87  LEU n 
1 88  GLN n 
1 89  ASN n 
1 90  GLU n 
1 91  LEU n 
1 92  GLN n 
1 93  SER n 
1 94  SER n 
1 95  LEU n 
1 96  ASP n 
1 97  ALA n 
1 98  GLN n 
1 99  LYS n 
1 100 GLU n 
1 101 SER n 
1 102 THR n 
1 103 GLY n 
1 104 VAL n 
1 105 THR n 
1 106 THR n 
1 107 LEU n 
1 108 ARG n 
1 109 GLN n 
1 110 ARG n 
1 111 ARG n 
1 112 LYS n 
1 113 PRO n 
1 114 VAL n 
1 115 PHE n 
1 116 HIS n 
1 117 LEU n 
1 118 SER n 
1 119 HIS n 
1 120 GLU n 
1 121 GLU n 
1 122 ARG n 
1 123 VAL n 
1 124 GLN n 
1 125 HIS n 
1 126 ARG n 
1 127 ASN n 
1 128 ILE n 
1 129 LYS n 
1 130 ASP n 
1 131 LEU n 
1 132 LYS n 
1 133 LEU n 
1 134 ALA n 
1 135 PHE n 
1 136 SER n 
1 137 GLU n 
1 138 PHE n 
1 139 TYR n 
1 140 LEU n 
1 141 SER n 
1 142 LEU n 
1 143 ILE n 
1 144 LEU n 
1 145 LEU n 
1 146 GLN n 
1 147 ASN n 
1 148 TYR n 
1 149 GLN n 
1 150 ASN n 
1 151 LEU n 
1 152 ASN n 
1 153 PHE n 
1 154 THR n 
1 155 GLY n 
1 156 PHE n 
1 157 ARG n 
1 158 LYS n 
1 159 ILE n 
1 160 LEU n 
1 161 LYS n 
1 162 LYS n 
1 163 HIS n 
1 164 ASP n 
1 165 LYS n 
1 166 ILE n 
1 167 LEU n 
1 168 GLU n 
1 169 THR n 
1 170 SER n 
1 171 ARG n 
1 172 GLY n 
1 173 ALA n 
1 174 ASP n 
1 175 TRP n 
1 176 ARG n 
1 177 VAL n 
1 178 ALA n 
1 179 HIS n 
1 180 VAL n 
1 181 GLU n 
1 182 VAL n 
1 183 ALA n 
1 184 PRO n 
1 185 PHE n 
1 186 TYR n 
1 187 THR n 
1 188 CYS n 
1 189 LYS n 
1 190 LYS n 
1 191 ILE n 
1 192 ASN n 
1 193 GLN n 
1 194 LEU n 
1 195 ILE n 
1 196 SER n 
1 197 GLU n 
1 198 THR n 
1 199 GLU n 
1 200 ALA n 
1 201 VAL n 
1 202 VAL n 
1 203 THR n 
1 204 ASN n 
1 205 GLU n 
1 206 LEU n 
1 207 GLU n 
1 208 ASP n 
1 209 GLY n 
1 210 ASP n 
1 211 ARG n 
1 212 GLN n 
1 213 LYS n 
1 214 ALA n 
1 215 MET n 
1 216 LYS n 
1 217 ARG n 
1 218 LEU n 
1 219 ARG n 
1 220 VAL n 
1 221 PRO n 
1 222 PRO n 
1 223 LEU n 
1 224 GLY n 
1 225 ALA n 
1 226 ALA n 
1 227 GLN n 
1 228 PRO n 
1 229 ALA n 
1 230 PRO n 
1 231 ALA n 
1 232 TRP n 
1 233 THR n 
1 234 THR n 
1 235 PHE n 
1 236 ARG n 
1 237 VAL n 
1 238 GLY n 
1 239 LEU n 
1 240 PHE n 
1 241 CYS n 
1 242 GLY n 
1 243 ILE n 
1 244 PHE n 
1 245 ILE n 
1 246 VAL n 
1 247 LEU n 
1 248 ASN n 
1 249 ILE n 
1 250 THR n 
1 251 LEU n 
1 252 VAL n 
1 253 LEU n 
1 254 ALA n 
1 255 ALA n 
1 256 VAL n 
1 257 PHE n 
1 258 LYS n 
1 259 LEU n 
1 260 GLU n 
1 261 THR n 
1 262 ASP n 
1 263 ARG n 
1 264 SER n 
1 265 ILE n 
1 266 TRP n 
1 267 PRO n 
1 268 LEU n 
1 269 ILE n 
1 270 ARG n 
1 271 ILE n 
1 272 TYR n 
1 273 ARG n 
1 274 GLY n 
1 275 GLY n 
1 276 PHE n 
1 277 LEU n 
1 278 LEU n 
1 279 ILE n 
1 280 GLU n 
1 281 PHE n 
1 282 LEU n 
1 283 PHE n 
1 284 LEU n 
1 285 LEU n 
1 286 GLY n 
1 287 ILE n 
1 288 ASN n 
1 289 THR n 
1 290 TYR n 
1 291 GLY n 
1 292 TRP n 
1 293 ARG n 
1 294 GLN n 
1 295 ALA n 
1 296 GLY n 
1 297 VAL n 
1 298 ASN n 
1 299 HIS n 
1 300 VAL n 
1 301 LEU n 
1 302 ILE n 
1 303 PHE n 
1 304 GLU n 
1 305 LEU n 
1 306 ASN n 
1 307 PRO n 
1 308 ARG n 
1 309 SER n 
1 310 ASN n 
1 311 LEU n 
1 312 SER n 
1 313 HIS n 
1 314 GLN n 
1 315 HIS n 
1 316 LEU n 
1 317 PHE n 
1 318 GLU n 
1 319 ILE n 
1 320 ALA n 
1 321 GLY n 
1 322 PHE n 
1 323 LEU n 
1 324 GLY n 
1 325 ILE n 
1 326 LEU n 
1 327 TRP n 
1 328 CYS n 
1 329 LEU n 
1 330 SER n 
1 331 LEU n 
1 332 LEU n 
1 333 ALA n 
1 334 CYS n 
1 335 PHE n 
1 336 PHE n 
1 337 ALA n 
1 338 PRO n 
1 339 ILE n 
1 340 SER n 
1 341 VAL n 
1 342 ILE n 
1 343 PRO n 
1 344 THR n 
1 345 TYR n 
1 346 VAL n 
1 347 TYR n 
1 348 PRO n 
1 349 LEU n 
1 350 ALA n 
1 351 LEU n 
1 352 TYR n 
1 353 GLY n 
1 354 PHE n 
1 355 MET n 
1 356 VAL n 
1 357 PHE n 
1 358 PHE n 
1 359 LEU n 
1 360 ILE n 
1 361 ASN n 
1 362 PRO n 
1 363 THR n 
1 364 LYS n 
1 365 THR n 
1 366 PHE n 
1 367 TYR n 
1 368 TYR n 
1 369 LYS n 
1 370 SER n 
1 371 ARG n 
1 372 PHE n 
1 373 TRP n 
1 374 LEU n 
1 375 LEU n 
1 376 LYS n 
1 377 LEU n 
1 378 LEU n 
1 379 PHE n 
1 380 ARG n 
1 381 VAL n 
1 382 PHE n 
1 383 THR n 
1 384 ALA n 
1 385 PRO n 
1 386 PHE n 
1 387 HIS n 
1 388 LYS n 
1 389 VAL n 
1 390 GLY n 
1 391 PHE n 
1 392 ALA n 
1 393 ASP n 
1 394 PHE n 
1 395 TRP n 
1 396 LEU n 
1 397 ALA n 
1 398 ASP n 
1 399 GLN n 
1 400 LEU n 
1 401 ASN n 
1 402 SER n 
1 403 LEU n 
1 404 SER n 
1 405 VAL n 
1 406 ILE n 
1 407 LEU n 
1 408 MET n 
1 409 ASP n 
1 410 LEU n 
1 411 GLU n 
1 412 TYR n 
1 413 MET n 
1 414 ILE n 
1 415 CYS n 
1 416 PHE n 
1 417 TYR n 
1 418 SER n 
1 419 LEU n 
1 420 GLU n 
1 421 LEU n 
1 422 LYS n 
1 423 TRP n 
1 424 ASP n 
1 425 GLU n 
1 426 SER n 
1 427 LYS n 
1 428 GLY n 
1 429 LEU n 
1 430 LEU n 
1 431 PRO n 
1 432 ASN n 
1 433 ASN n 
1 434 SER n 
1 435 GLU n 
1 436 GLU n 
1 437 SER n 
1 438 GLY n 
1 439 ILE n 
1 440 CYS n 
1 441 HIS n 
1 442 LYS n 
1 443 TYR n 
1 444 THR n 
1 445 TYR n 
1 446 GLY n 
1 447 VAL n 
1 448 ARG n 
1 449 ALA n 
1 450 ILE n 
1 451 VAL n 
1 452 GLN n 
1 453 CYS n 
1 454 ILE n 
1 455 PRO n 
1 456 ALA n 
1 457 TRP n 
1 458 LEU n 
1 459 ARG n 
1 460 PHE n 
1 461 ILE n 
1 462 GLN n 
1 463 CYS n 
1 464 LEU n 
1 465 ARG n 
1 466 ARG n 
1 467 TYR n 
1 468 ARG n 
1 469 ASP n 
1 470 THR n 
1 471 LYS n 
1 472 ARG n 
1 473 ALA n 
1 474 PHE n 
1 475 PRO n 
1 476 HIS n 
1 477 LEU n 
1 478 VAL n 
1 479 ASN n 
1 480 ALA n 
1 481 GLY n 
1 482 LYS n 
1 483 TYR n 
1 484 SER n 
1 485 THR n 
1 486 THR n 
1 487 PHE n 
1 488 PHE n 
1 489 MET n 
1 490 VAL n 
1 491 THR n 
1 492 PHE n 
1 493 ALA n 
1 494 ALA n 
1 495 LEU n 
1 496 TYR n 
1 497 SER n 
1 498 THR n 
1 499 HIS n 
1 500 LYS n 
1 501 GLU n 
1 502 ARG n 
1 503 GLY n 
1 504 HIS n 
1 505 SER n 
1 506 ASP n 
1 507 THR n 
1 508 MET n 
1 509 VAL n 
1 510 PHE n 
1 511 PHE n 
1 512 TYR n 
1 513 LEU n 
1 514 TRP n 
1 515 ILE n 
1 516 VAL n 
1 517 PHE n 
1 518 TYR n 
1 519 ILE n 
1 520 ILE n 
1 521 SER n 
1 522 SER n 
1 523 CYS n 
1 524 TYR n 
1 525 THR n 
1 526 LEU n 
1 527 ILE n 
1 528 TRP n 
1 529 ASP n 
1 530 LEU n 
1 531 LYS n 
1 532 MET n 
1 533 ASP n 
1 534 TRP n 
1 535 GLY n 
1 536 LEU n 
1 537 PHE n 
1 538 ASP n 
1 539 LYS n 
1 540 ASN n 
1 541 ALA n 
1 542 GLY n 
1 543 GLU n 
1 544 ASN n 
1 545 THR n 
1 546 PHE n 
1 547 LEU n 
1 548 ARG n 
1 549 GLU n 
1 550 GLU n 
1 551 ILE n 
1 552 VAL n 
1 553 TYR n 
1 554 PRO n 
1 555 GLN n 
1 556 LYS n 
1 557 ALA n 
1 558 TYR n 
1 559 TYR n 
1 560 TYR n 
1 561 CYS n 
1 562 ALA n 
1 563 ILE n 
1 564 ILE n 
1 565 GLU n 
1 566 ASP n 
1 567 VAL n 
1 568 ILE n 
1 569 LEU n 
1 570 ARG n 
1 571 PHE n 
1 572 ALA n 
1 573 TRP n 
1 574 THR n 
1 575 ILE n 
1 576 GLN n 
1 577 ILE n 
1 578 SER n 
1 579 ILE n 
1 580 THR n 
1 581 SER n 
1 582 THR n 
1 583 THR n 
1 584 LEU n 
1 585 LEU n 
1 586 PRO n 
1 587 HIS n 
1 588 SER n 
1 589 GLY n 
1 590 ASP n 
1 591 ILE n 
1 592 ILE n 
1 593 ALA n 
1 594 THR n 
1 595 VAL n 
1 596 PHE n 
1 597 ALA n 
1 598 PRO n 
1 599 LEU n 
1 600 GLU n 
1 601 VAL n 
1 602 PHE n 
1 603 ARG n 
1 604 ARG n 
1 605 PHE n 
1 606 VAL n 
1 607 TRP n 
1 608 ASN n 
1 609 PHE n 
1 610 PHE n 
1 611 ARG n 
1 612 LEU n 
1 613 GLU n 
1 614 ASN n 
1 615 GLU n 
1 616 HIS n 
1 617 LEU n 
1 618 ASN n 
1 619 ASN n 
1 620 CYS n 
1 621 GLY n 
1 622 GLU n 
1 623 PHE n 
1 624 ARG n 
1 625 ALA n 
1 626 VAL n 
1 627 ARG n 
1 628 ASP n 
1 629 ILE n 
1 630 SER n 
1 631 VAL n 
1 632 ALA n 
1 633 PRO n 
1 634 LEU n 
1 635 ASN n 
1 636 ALA n 
1 637 ASP n 
1 638 ASP n 
1 639 GLN n 
1 640 THR n 
1 641 LEU n 
1 642 LEU n 
1 643 GLU n 
1 644 GLN n 
1 645 MET n 
1 646 MET n 
1 647 ASP n 
1 648 GLN n 
1 649 ASP n 
1 650 ASP n 
1 651 GLY n 
1 652 VAL n 
1 653 ARG n 
1 654 ASN n 
1 655 ARG n 
1 656 GLN n 
1 657 LYS n 
1 658 ASN n 
1 659 ARG n 
1 660 SER n 
1 661 TRP n 
1 662 LYS n 
1 663 TYR n 
1 664 ASN n 
1 665 GLN n 
1 666 SER n 
1 667 ILE n 
1 668 SER n 
1 669 LEU n 
1 670 ARG n 
1 671 ARG n 
1 672 PRO n 
1 673 ARG n 
1 674 LEU n 
1 675 ALA n 
1 676 SER n 
1 677 GLN n 
1 678 SER n 
1 679 LYS n 
1 680 ALA n 
1 681 ARG n 
1 682 ASP n 
1 683 THR n 
1 684 LYS n 
1 685 VAL n 
1 686 LEU n 
1 687 ILE n 
1 688 GLU n 
1 689 ASP n 
1 690 THR n 
1 691 ASP n 
1 692 ASP n 
1 693 GLU n 
1 694 ALA n 
1 695 ASN n 
1 696 THR n 
1 697 LEU n 
1 698 GLU n 
1 699 VAL n 
1 700 LEU n 
1 701 PHE n 
1 702 GLN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   702 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'XPR1, SLC53A1, SYG1, X3' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                                                                              ? 
'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                                                                                             ? 
'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                                                           ? 
'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                                                                      ? 
'C4 H7 N O4'     133.103 
CLR non-polymer         . CHOLESTEROL                                                                                          ? 
'C27 H46 O'      386.654 
CPL non-polymer         . 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE                                                  
'PALMITOYL-LINOLEOYL PHOSPHATIDYLCHOLINE'                      'C42 H80 N O8 P' 758.060 
CYS 'L-peptide linking' y CYSTEINE                                                                                             ? 
'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                                                            ? 
'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                                                      ? 
'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                                                                                              ? 
'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                                                                                            ? 
'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                                                                                                ? 
'H2 O'           18.015  
I8P non-polymer         . '(1R,3S,4R,5S,6R)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl bis[trihydrogen (diphosphate)]' 
'1D-myo-inositol 1,5-bisdiphosphate 2,3,4,6-tetrakisphosphate' 'C6 H20 O30 P8'  819.995 
ILE 'L-peptide linking' y ISOLEUCINE                                                                                           ? 
'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                                                                                              ? 
'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                                                                                               ? 
'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                                                                                           ? 
'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                                                                        ? 
'C9 H11 N O2'    165.189 
PO4 non-polymer         . 'PHOSPHATE ION'                                                                                      ? 
'O4 P -3'        94.971  
PRO 'L-peptide linking' y PROLINE                                                                                              ? 
'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                                                                                               ? 
'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                                                                                            ? 
'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                                                           ? 
'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                                                                                             ? 
'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                                                                                               ? 
'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   LYS 2   2   2   LYS LYS A . n 
A 1 3   PHE 3   3   3   PHE PHE A . n 
A 1 4   ALA 4   4   4   ALA ALA A . n 
A 1 5   GLU 5   5   5   GLU GLU A . n 
A 1 6   HIS 6   6   6   HIS HIS A . n 
A 1 7   LEU 7   7   7   LEU LEU A . n 
A 1 8   SER 8   8   8   SER SER A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  HIS 10  10  10  HIS HIS A . n 
A 1 11  ILE 11  11  11  ILE ILE A . n 
A 1 12  THR 12  12  12  THR THR A . n 
A 1 13  PRO 13  13  13  PRO PRO A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  TRP 15  15  15  TRP TRP A . n 
A 1 16  ARG 16  16  16  ARG ARG A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  GLN 18  18  18  GLN GLN A . n 
A 1 19  TYR 19  19  19  TYR TYR A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  GLN 21  21  21  GLN GLN A . n 
A 1 22  TYR 22  22  22  TYR TYR A . n 
A 1 23  GLU 23  23  23  GLU GLU A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  PHE 25  25  25  PHE PHE A . n 
A 1 26  LYS 26  26  26  LYS LYS A . n 
A 1 27  ASP 27  27  27  ASP ASP A . n 
A 1 28  MET 28  28  28  MET MET A . n 
A 1 29  LEU 29  29  29  LEU LEU A . n 
A 1 30  TYR 30  30  30  TYR TYR A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  GLN 33  33  33  GLN GLN A . n 
A 1 34  ASP 34  34  34  ASP ASP A . n 
A 1 35  GLN 35  35  35  GLN GLN A . n 
A 1 36  ALA 36  36  36  ALA ALA A . n 
A 1 37  PRO 37  37  37  PRO PRO A . n 
A 1 38  SER 38  38  ?   ?   ?   A . n 
A 1 39  VAL 39  39  ?   ?   ?   A . n 
A 1 40  GLU 40  40  ?   ?   ?   A . n 
A 1 41  VAL 41  41  ?   ?   ?   A . n 
A 1 42  THR 42  42  ?   ?   ?   A . n 
A 1 43  ASP 43  43  ?   ?   ?   A . n 
A 1 44  GLU 44  44  ?   ?   ?   A . n 
A 1 45  ASP 45  45  ?   ?   ?   A . n 
A 1 46  THR 46  46  46  THR THR A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  LYS 48  48  48  LYS LYS A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  TYR 50  50  50  TYR TYR A . n 
A 1 51  PHE 51  51  51  PHE PHE A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  PHE 54  54  54  PHE PHE A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  GLU 56  56  56  GLU GLU A . n 
A 1 57  LYS 57  57  57  LYS LYS A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  PHE 59  59  59  PHE PHE A . n 
A 1 60  GLN 60  60  60  GLN GLN A . n 
A 1 61  THR 61  61  61  THR THR A . n 
A 1 62  CYS 62  62  62  CYS CYS A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  LYS 64  64  64  LYS LYS A . n 
A 1 65  GLU 65  65  65  GLU GLU A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  ASN 70  70  70  ASN ASN A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  PHE 72  72  72  PHE PHE A . n 
A 1 73  TYR 73  73  73  TYR TYR A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  LYS 76  76  76  LYS LYS A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  ALA 78  78  78  ALA ALA A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  GLN 81  81  81  GLN GLN A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  PHE 84  84  84  PHE PHE A . n 
A 1 85  ALA 85  85  85  ALA ALA A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  GLN 88  88  88  GLN GLN A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  GLU 90  90  90  GLU GLU A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  GLN 92  92  92  GLN GLN A . n 
A 1 93  SER 93  93  93  SER SER A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  GLN 98  98  98  GLN GLN A . n 
A 1 99  LYS 99  99  ?   ?   ?   A . n 
A 1 100 GLU 100 100 ?   ?   ?   A . n 
A 1 101 SER 101 101 ?   ?   ?   A . n 
A 1 102 THR 102 102 ?   ?   ?   A . n 
A 1 103 GLY 103 103 ?   ?   ?   A . n 
A 1 104 VAL 104 104 ?   ?   ?   A . n 
A 1 105 THR 105 105 ?   ?   ?   A . n 
A 1 106 THR 106 106 ?   ?   ?   A . n 
A 1 107 LEU 107 107 ?   ?   ?   A . n 
A 1 108 ARG 108 108 ?   ?   ?   A . n 
A 1 109 GLN 109 109 ?   ?   ?   A . n 
A 1 110 ARG 110 110 ?   ?   ?   A . n 
A 1 111 ARG 111 111 ?   ?   ?   A . n 
A 1 112 LYS 112 112 ?   ?   ?   A . n 
A 1 113 PRO 113 113 ?   ?   ?   A . n 
A 1 114 VAL 114 114 ?   ?   ?   A . n 
A 1 115 PHE 115 115 ?   ?   ?   A . n 
A 1 116 HIS 116 116 ?   ?   ?   A . n 
A 1 117 LEU 117 117 ?   ?   ?   A . n 
A 1 118 SER 118 118 ?   ?   ?   A . n 
A 1 119 HIS 119 119 ?   ?   ?   A . n 
A 1 120 GLU 120 120 ?   ?   ?   A . n 
A 1 121 GLU 121 121 ?   ?   ?   A . n 
A 1 122 ARG 122 122 ?   ?   ?   A . n 
A 1 123 VAL 123 123 ?   ?   ?   A . n 
A 1 124 GLN 124 124 ?   ?   ?   A . n 
A 1 125 HIS 125 125 125 HIS HIS A . n 
A 1 126 ARG 126 126 126 ARG ARG A . n 
A 1 127 ASN 127 127 127 ASN ASN A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 LYS 129 129 129 LYS LYS A . n 
A 1 130 ASP 130 130 130 ASP ASP A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 LYS 132 132 132 LYS LYS A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 PHE 135 135 135 PHE PHE A . n 
A 1 136 SER 136 136 136 SER SER A . n 
A 1 137 GLU 137 137 137 GLU GLU A . n 
A 1 138 PHE 138 138 138 PHE PHE A . n 
A 1 139 TYR 139 139 139 TYR TYR A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 SER 141 141 141 SER SER A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 GLN 146 146 146 GLN GLN A . n 
A 1 147 ASN 147 147 147 ASN ASN A . n 
A 1 148 TYR 148 148 148 TYR TYR A . n 
A 1 149 GLN 149 149 149 GLN GLN A . n 
A 1 150 ASN 150 150 150 ASN ASN A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 ASN 152 152 152 ASN ASN A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 PHE 156 156 156 PHE PHE A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 LYS 158 158 158 LYS LYS A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 LYS 161 161 161 LYS LYS A . n 
A 1 162 LYS 162 162 162 LYS LYS A . n 
A 1 163 HIS 163 163 163 HIS HIS A . n 
A 1 164 ASP 164 164 164 ASP ASP A . n 
A 1 165 LYS 165 165 165 LYS LYS A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 GLU 168 168 168 GLU GLU A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 SER 170 170 170 SER SER A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 ASP 174 174 174 ASP ASP A . n 
A 1 175 TRP 175 175 175 TRP TRP A . n 
A 1 176 ARG 176 176 176 ARG ARG A . n 
A 1 177 VAL 177 177 177 VAL VAL A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 HIS 179 179 179 HIS HIS A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 GLU 181 181 181 GLU GLU A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 PHE 185 185 185 PHE PHE A . n 
A 1 186 TYR 186 186 186 TYR TYR A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 CYS 188 188 188 CYS CYS A . n 
A 1 189 LYS 189 189 189 LYS LYS A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 ASN 192 192 192 ASN ASN A . n 
A 1 193 GLN 193 193 193 GLN GLN A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 ILE 195 195 195 ILE ILE A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 GLU 197 197 197 GLU GLU A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 GLU 199 199 199 GLU GLU A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 ASN 204 204 204 ASN ASN A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 ASP 208 208 208 ASP ASP A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 ASP 210 210 210 ASP ASP A . n 
A 1 211 ARG 211 211 211 ARG ARG A . n 
A 1 212 GLN 212 212 212 GLN GLN A . n 
A 1 213 LYS 213 213 213 LYS LYS A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 MET 215 215 215 MET MET A . n 
A 1 216 LYS 216 216 216 LYS LYS A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 ARG 219 219 219 ARG ARG A . n 
A 1 220 VAL 220 220 220 VAL VAL A . n 
A 1 221 PRO 221 221 221 PRO PRO A . n 
A 1 222 PRO 222 222 222 PRO PRO A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 GLY 224 224 224 GLY GLY A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 GLN 227 227 227 GLN GLN A . n 
A 1 228 PRO 228 228 228 PRO PRO A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 PRO 230 230 230 PRO PRO A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 TRP 232 232 232 TRP TRP A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 THR 234 234 234 THR THR A . n 
A 1 235 PHE 235 235 235 PHE PHE A . n 
A 1 236 ARG 236 236 236 ARG ARG A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 GLY 238 238 238 GLY GLY A . n 
A 1 239 LEU 239 239 239 LEU LEU A . n 
A 1 240 PHE 240 240 240 PHE PHE A . n 
A 1 241 CYS 241 241 241 CYS CYS A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 THR 250 250 250 THR THR A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 PHE 257 257 257 PHE PHE A . n 
A 1 258 LYS 258 258 258 LYS LYS A . n 
A 1 259 LEU 259 259 ?   ?   ?   A . n 
A 1 260 GLU 260 260 ?   ?   ?   A . n 
A 1 261 THR 261 261 ?   ?   ?   A . n 
A 1 262 ASP 262 262 ?   ?   ?   A . n 
A 1 263 ARG 263 263 ?   ?   ?   A . n 
A 1 264 SER 264 264 ?   ?   ?   A . n 
A 1 265 ILE 265 265 265 ILE ILE A . n 
A 1 266 TRP 266 266 266 TRP TRP A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ILE 269 269 269 ILE ILE A . n 
A 1 270 ARG 270 270 270 ARG ARG A . n 
A 1 271 ILE 271 271 271 ILE ILE A . n 
A 1 272 TYR 272 272 272 TYR TYR A . n 
A 1 273 ARG 273 273 273 ARG ARG A . n 
A 1 274 GLY 274 274 274 GLY GLY A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 PHE 276 276 276 PHE PHE A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 GLU 280 280 280 GLU GLU A . n 
A 1 281 PHE 281 281 281 PHE PHE A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 PHE 283 283 283 PHE PHE A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 ILE 287 287 287 ILE ILE A . n 
A 1 288 ASN 288 288 288 ASN ASN A . n 
A 1 289 THR 289 289 289 THR THR A . n 
A 1 290 TYR 290 290 290 TYR TYR A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 TRP 292 292 292 TRP TRP A . n 
A 1 293 ARG 293 293 293 ARG ARG A . n 
A 1 294 GLN 294 294 294 GLN GLN A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 GLY 296 296 296 GLY GLY A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 ASN 298 298 298 ASN ASN A . n 
A 1 299 HIS 299 299 299 HIS HIS A . n 
A 1 300 VAL 300 300 300 VAL VAL A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 ILE 302 302 302 ILE ILE A . n 
A 1 303 PHE 303 303 303 PHE PHE A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 PRO 307 307 307 PRO PRO A . n 
A 1 308 ARG 308 308 308 ARG ARG A . n 
A 1 309 SER 309 309 309 SER SER A . n 
A 1 310 ASN 310 310 310 ASN ASN A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 SER 312 312 312 SER SER A . n 
A 1 313 HIS 313 313 313 HIS HIS A . n 
A 1 314 GLN 314 314 314 GLN GLN A . n 
A 1 315 HIS 315 315 315 HIS HIS A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 PHE 317 317 317 PHE PHE A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 ILE 319 319 319 ILE ILE A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 GLY 321 321 321 GLY GLY A . n 
A 1 322 PHE 322 322 322 PHE PHE A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 TRP 327 327 327 TRP TRP A . n 
A 1 328 CYS 328 328 328 CYS CYS A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 SER 330 330 330 SER SER A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 ALA 333 333 333 ALA ALA A . n 
A 1 334 CYS 334 334 334 CYS CYS A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 PHE 336 336 336 PHE PHE A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 PRO 338 338 338 PRO PRO A . n 
A 1 339 ILE 339 339 339 ILE ILE A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 VAL 341 341 341 VAL VAL A . n 
A 1 342 ILE 342 342 342 ILE ILE A . n 
A 1 343 PRO 343 343 343 PRO PRO A . n 
A 1 344 THR 344 344 344 THR THR A . n 
A 1 345 TYR 345 345 345 TYR TYR A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 TYR 347 347 347 TYR TYR A . n 
A 1 348 PRO 348 348 348 PRO PRO A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 ALA 350 350 350 ALA ALA A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 TYR 352 352 352 TYR TYR A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 PHE 354 354 354 PHE PHE A . n 
A 1 355 MET 355 355 355 MET MET A . n 
A 1 356 VAL 356 356 356 VAL VAL A . n 
A 1 357 PHE 357 357 357 PHE PHE A . n 
A 1 358 PHE 358 358 358 PHE PHE A . n 
A 1 359 LEU 359 359 359 LEU LEU A . n 
A 1 360 ILE 360 360 360 ILE ILE A . n 
A 1 361 ASN 361 361 361 ASN ASN A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 THR 363 363 363 THR THR A . n 
A 1 364 LYS 364 364 364 LYS LYS A . n 
A 1 365 THR 365 365 365 THR THR A . n 
A 1 366 PHE 366 366 366 PHE PHE A . n 
A 1 367 TYR 367 367 367 TYR TYR A . n 
A 1 368 TYR 368 368 368 TYR TYR A . n 
A 1 369 LYS 369 369 369 LYS LYS A . n 
A 1 370 SER 370 370 370 SER SER A . n 
A 1 371 ARG 371 371 371 ARG ARG A . n 
A 1 372 PHE 372 372 372 PHE PHE A . n 
A 1 373 TRP 373 373 373 TRP TRP A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 LYS 376 376 376 LYS LYS A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 PHE 379 379 379 PHE PHE A . n 
A 1 380 ARG 380 380 380 ARG ARG A . n 
A 1 381 VAL 381 381 381 VAL VAL A . n 
A 1 382 PHE 382 382 382 PHE PHE A . n 
A 1 383 THR 383 383 383 THR THR A . n 
A 1 384 ALA 384 384 384 ALA ALA A . n 
A 1 385 PRO 385 385 385 PRO PRO A . n 
A 1 386 PHE 386 386 386 PHE PHE A . n 
A 1 387 HIS 387 387 387 HIS HIS A . n 
A 1 388 LYS 388 388 388 LYS LYS A . n 
A 1 389 VAL 389 389 389 VAL VAL A . n 
A 1 390 GLY 390 390 390 GLY GLY A . n 
A 1 391 PHE 391 391 391 PHE PHE A . n 
A 1 392 ALA 392 392 392 ALA ALA A . n 
A 1 393 ASP 393 393 393 ASP ASP A . n 
A 1 394 PHE 394 394 394 PHE PHE A . n 
A 1 395 TRP 395 395 395 TRP TRP A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 ALA 397 397 397 ALA ALA A . n 
A 1 398 ASP 398 398 398 ASP ASP A . n 
A 1 399 GLN 399 399 399 GLN GLN A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 ASN 401 401 401 ASN ASN A . n 
A 1 402 SER 402 402 402 SER SER A . n 
A 1 403 LEU 403 403 403 LEU LEU A . n 
A 1 404 SER 404 404 404 SER SER A . n 
A 1 405 VAL 405 405 405 VAL VAL A . n 
A 1 406 ILE 406 406 406 ILE ILE A . n 
A 1 407 LEU 407 407 407 LEU LEU A . n 
A 1 408 MET 408 408 408 MET MET A . n 
A 1 409 ASP 409 409 409 ASP ASP A . n 
A 1 410 LEU 410 410 410 LEU LEU A . n 
A 1 411 GLU 411 411 411 GLU GLU A . n 
A 1 412 TYR 412 412 412 TYR TYR A . n 
A 1 413 MET 413 413 413 MET MET A . n 
A 1 414 ILE 414 414 414 ILE ILE A . n 
A 1 415 CYS 415 415 415 CYS CYS A . n 
A 1 416 PHE 416 416 416 PHE PHE A . n 
A 1 417 TYR 417 417 417 TYR TYR A . n 
A 1 418 SER 418 418 418 SER SER A . n 
A 1 419 LEU 419 419 419 LEU LEU A . n 
A 1 420 GLU 420 420 420 GLU GLU A . n 
A 1 421 LEU 421 421 421 LEU LEU A . n 
A 1 422 LYS 422 422 ?   ?   ?   A . n 
A 1 423 TRP 423 423 ?   ?   ?   A . n 
A 1 424 ASP 424 424 ?   ?   ?   A . n 
A 1 425 GLU 425 425 ?   ?   ?   A . n 
A 1 426 SER 426 426 ?   ?   ?   A . n 
A 1 427 LYS 427 427 ?   ?   ?   A . n 
A 1 428 GLY 428 428 ?   ?   ?   A . n 
A 1 429 LEU 429 429 ?   ?   ?   A . n 
A 1 430 LEU 430 430 ?   ?   ?   A . n 
A 1 431 PRO 431 431 ?   ?   ?   A . n 
A 1 432 ASN 432 432 ?   ?   ?   A . n 
A 1 433 ASN 433 433 ?   ?   ?   A . n 
A 1 434 SER 434 434 ?   ?   ?   A . n 
A 1 435 GLU 435 435 ?   ?   ?   A . n 
A 1 436 GLU 436 436 436 GLU GLU A . n 
A 1 437 SER 437 437 437 SER SER A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 ILE 439 439 439 ILE ILE A . n 
A 1 440 CYS 440 440 440 CYS CYS A . n 
A 1 441 HIS 441 441 441 HIS HIS A . n 
A 1 442 LYS 442 442 442 LYS LYS A . n 
A 1 443 TYR 443 443 443 TYR TYR A . n 
A 1 444 THR 444 444 444 THR THR A . n 
A 1 445 TYR 445 445 445 TYR TYR A . n 
A 1 446 GLY 446 446 446 GLY GLY A . n 
A 1 447 VAL 447 447 447 VAL VAL A . n 
A 1 448 ARG 448 448 448 ARG ARG A . n 
A 1 449 ALA 449 449 449 ALA ALA A . n 
A 1 450 ILE 450 450 450 ILE ILE A . n 
A 1 451 VAL 451 451 451 VAL VAL A . n 
A 1 452 GLN 452 452 452 GLN GLN A . n 
A 1 453 CYS 453 453 453 CYS CYS A . n 
A 1 454 ILE 454 454 454 ILE ILE A . n 
A 1 455 PRO 455 455 455 PRO PRO A . n 
A 1 456 ALA 456 456 456 ALA ALA A . n 
A 1 457 TRP 457 457 457 TRP TRP A . n 
A 1 458 LEU 458 458 458 LEU LEU A . n 
A 1 459 ARG 459 459 459 ARG ARG A . n 
A 1 460 PHE 460 460 460 PHE PHE A . n 
A 1 461 ILE 461 461 461 ILE ILE A . n 
A 1 462 GLN 462 462 462 GLN GLN A . n 
A 1 463 CYS 463 463 463 CYS CYS A . n 
A 1 464 LEU 464 464 464 LEU LEU A . n 
A 1 465 ARG 465 465 465 ARG ARG A . n 
A 1 466 ARG 466 466 466 ARG ARG A . n 
A 1 467 TYR 467 467 467 TYR TYR A . n 
A 1 468 ARG 468 468 468 ARG ARG A . n 
A 1 469 ASP 469 469 469 ASP ASP A . n 
A 1 470 THR 470 470 470 THR THR A . n 
A 1 471 LYS 471 471 471 LYS LYS A . n 
A 1 472 ARG 472 472 472 ARG ARG A . n 
A 1 473 ALA 473 473 473 ALA ALA A . n 
A 1 474 PHE 474 474 474 PHE PHE A . n 
A 1 475 PRO 475 475 475 PRO PRO A . n 
A 1 476 HIS 476 476 476 HIS HIS A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 VAL 478 478 478 VAL VAL A . n 
A 1 479 ASN 479 479 479 ASN ASN A . n 
A 1 480 ALA 480 480 480 ALA ALA A . n 
A 1 481 GLY 481 481 481 GLY GLY A . n 
A 1 482 LYS 482 482 482 LYS LYS A . n 
A 1 483 TYR 483 483 483 TYR TYR A . n 
A 1 484 SER 484 484 484 SER SER A . n 
A 1 485 THR 485 485 485 THR THR A . n 
A 1 486 THR 486 486 486 THR THR A . n 
A 1 487 PHE 487 487 487 PHE PHE A . n 
A 1 488 PHE 488 488 488 PHE PHE A . n 
A 1 489 MET 489 489 489 MET MET A . n 
A 1 490 VAL 490 490 490 VAL VAL A . n 
A 1 491 THR 491 491 491 THR THR A . n 
A 1 492 PHE 492 492 492 PHE PHE A . n 
A 1 493 ALA 493 493 493 ALA ALA A . n 
A 1 494 ALA 494 494 494 ALA ALA A . n 
A 1 495 LEU 495 495 495 LEU LEU A . n 
A 1 496 TYR 496 496 496 TYR TYR A . n 
A 1 497 SER 497 497 497 SER SER A . n 
A 1 498 THR 498 498 498 THR THR A . n 
A 1 499 HIS 499 499 499 HIS HIS A . n 
A 1 500 LYS 500 500 500 LYS LYS A . n 
A 1 501 GLU 501 501 501 GLU GLU A . n 
A 1 502 ARG 502 502 502 ARG ARG A . n 
A 1 503 GLY 503 503 503 GLY GLY A . n 
A 1 504 HIS 504 504 504 HIS HIS A . n 
A 1 505 SER 505 505 505 SER SER A . n 
A 1 506 ASP 506 506 506 ASP ASP A . n 
A 1 507 THR 507 507 507 THR THR A . n 
A 1 508 MET 508 508 508 MET MET A . n 
A 1 509 VAL 509 509 509 VAL VAL A . n 
A 1 510 PHE 510 510 510 PHE PHE A . n 
A 1 511 PHE 511 511 511 PHE PHE A . n 
A 1 512 TYR 512 512 512 TYR TYR A . n 
A 1 513 LEU 513 513 513 LEU LEU A . n 
A 1 514 TRP 514 514 514 TRP TRP A . n 
A 1 515 ILE 515 515 515 ILE ILE A . n 
A 1 516 VAL 516 516 516 VAL VAL A . n 
A 1 517 PHE 517 517 517 PHE PHE A . n 
A 1 518 TYR 518 518 518 TYR TYR A . n 
A 1 519 ILE 519 519 519 ILE ILE A . n 
A 1 520 ILE 520 520 520 ILE ILE A . n 
A 1 521 SER 521 521 521 SER SER A . n 
A 1 522 SER 522 522 522 SER SER A . n 
A 1 523 CYS 523 523 523 CYS CYS A . n 
A 1 524 TYR 524 524 524 TYR TYR A . n 
A 1 525 THR 525 525 525 THR THR A . n 
A 1 526 LEU 526 526 526 LEU LEU A . n 
A 1 527 ILE 527 527 527 ILE ILE A . n 
A 1 528 TRP 528 528 528 TRP TRP A . n 
A 1 529 ASP 529 529 529 ASP ASP A . n 
A 1 530 LEU 530 530 530 LEU LEU A . n 
A 1 531 LYS 531 531 531 LYS LYS A . n 
A 1 532 MET 532 532 532 MET MET A . n 
A 1 533 ASP 533 533 533 ASP ASP A . n 
A 1 534 TRP 534 534 534 TRP TRP A . n 
A 1 535 GLY 535 535 535 GLY GLY A . n 
A 1 536 LEU 536 536 536 LEU LEU A . n 
A 1 537 PHE 537 537 537 PHE PHE A . n 
A 1 538 ASP 538 538 538 ASP ASP A . n 
A 1 539 LYS 539 539 539 LYS LYS A . n 
A 1 540 ASN 540 540 540 ASN ASN A . n 
A 1 541 ALA 541 541 541 ALA ALA A . n 
A 1 542 GLY 542 542 542 GLY GLY A . n 
A 1 543 GLU 543 543 543 GLU GLU A . n 
A 1 544 ASN 544 544 544 ASN ASN A . n 
A 1 545 THR 545 545 545 THR THR A . n 
A 1 546 PHE 546 546 546 PHE PHE A . n 
A 1 547 LEU 547 547 547 LEU LEU A . n 
A 1 548 ARG 548 548 548 ARG ARG A . n 
A 1 549 GLU 549 549 549 GLU GLU A . n 
A 1 550 GLU 550 550 550 GLU GLU A . n 
A 1 551 ILE 551 551 551 ILE ILE A . n 
A 1 552 VAL 552 552 552 VAL VAL A . n 
A 1 553 TYR 553 553 553 TYR TYR A . n 
A 1 554 PRO 554 554 554 PRO PRO A . n 
A 1 555 GLN 555 555 555 GLN GLN A . n 
A 1 556 LYS 556 556 556 LYS LYS A . n 
A 1 557 ALA 557 557 557 ALA ALA A . n 
A 1 558 TYR 558 558 558 TYR TYR A . n 
A 1 559 TYR 559 559 559 TYR TYR A . n 
A 1 560 TYR 560 560 560 TYR TYR A . n 
A 1 561 CYS 561 561 561 CYS CYS A . n 
A 1 562 ALA 562 562 562 ALA ALA A . n 
A 1 563 ILE 563 563 563 ILE ILE A . n 
A 1 564 ILE 564 564 564 ILE ILE A . n 
A 1 565 GLU 565 565 565 GLU GLU A . n 
A 1 566 ASP 566 566 566 ASP ASP A . n 
A 1 567 VAL 567 567 567 VAL VAL A . n 
A 1 568 ILE 568 568 568 ILE ILE A . n 
A 1 569 LEU 569 569 569 LEU LEU A . n 
A 1 570 ARG 570 570 570 ARG ARG A . n 
A 1 571 PHE 571 571 571 PHE PHE A . n 
A 1 572 ALA 572 572 572 ALA ALA A . n 
A 1 573 TRP 573 573 573 TRP TRP A . n 
A 1 574 THR 574 574 574 THR THR A . n 
A 1 575 ILE 575 575 575 ILE ILE A . n 
A 1 576 GLN 576 576 576 GLN GLN A . n 
A 1 577 ILE 577 577 577 ILE ILE A . n 
A 1 578 SER 578 578 578 SER SER A . n 
A 1 579 ILE 579 579 579 ILE ILE A . n 
A 1 580 THR 580 580 580 THR THR A . n 
A 1 581 SER 581 581 581 SER SER A . n 
A 1 582 THR 582 582 582 THR THR A . n 
A 1 583 THR 583 583 583 THR THR A . n 
A 1 584 LEU 584 584 584 LEU LEU A . n 
A 1 585 LEU 585 585 585 LEU LEU A . n 
A 1 586 PRO 586 586 586 PRO PRO A . n 
A 1 587 HIS 587 587 587 HIS HIS A . n 
A 1 588 SER 588 588 588 SER SER A . n 
A 1 589 GLY 589 589 589 GLY GLY A . n 
A 1 590 ASP 590 590 590 ASP ASP A . n 
A 1 591 ILE 591 591 591 ILE ILE A . n 
A 1 592 ILE 592 592 592 ILE ILE A . n 
A 1 593 ALA 593 593 593 ALA ALA A . n 
A 1 594 THR 594 594 594 THR THR A . n 
A 1 595 VAL 595 595 595 VAL VAL A . n 
A 1 596 PHE 596 596 596 PHE PHE A . n 
A 1 597 ALA 597 597 597 ALA ALA A . n 
A 1 598 PRO 598 598 598 PRO PRO A . n 
A 1 599 LEU 599 599 599 LEU LEU A . n 
A 1 600 GLU 600 600 600 GLU GLU A . n 
A 1 601 VAL 601 601 601 VAL VAL A . n 
A 1 602 PHE 602 602 602 PHE PHE A . n 
A 1 603 ARG 603 603 603 ARG ARG A . n 
A 1 604 ARG 604 604 604 ARG ARG A . n 
A 1 605 PHE 605 605 605 PHE PHE A . n 
A 1 606 VAL 606 606 606 VAL VAL A . n 
A 1 607 TRP 607 607 607 TRP TRP A . n 
A 1 608 ASN 608 608 608 ASN ASN A . n 
A 1 609 PHE 609 609 609 PHE PHE A . n 
A 1 610 PHE 610 610 610 PHE PHE A . n 
A 1 611 ARG 611 611 611 ARG ARG A . n 
A 1 612 LEU 612 612 612 LEU LEU A . n 
A 1 613 GLU 613 613 613 GLU GLU A . n 
A 1 614 ASN 614 614 614 ASN ASN A . n 
A 1 615 GLU 615 615 615 GLU GLU A . n 
A 1 616 HIS 616 616 616 HIS HIS A . n 
A 1 617 LEU 617 617 617 LEU LEU A . n 
A 1 618 ASN 618 618 618 ASN ASN A . n 
A 1 619 ASN 619 619 619 ASN ASN A . n 
A 1 620 CYS 620 620 620 CYS CYS A . n 
A 1 621 GLY 621 621 621 GLY GLY A . n 
A 1 622 GLU 622 622 622 GLU GLU A . n 
A 1 623 PHE 623 623 623 PHE PHE A . n 
A 1 624 ARG 624 624 624 ARG ARG A . n 
A 1 625 ALA 625 625 625 ALA ALA A . n 
A 1 626 VAL 626 626 626 VAL VAL A . n 
A 1 627 ARG 627 627 627 ARG ARG A . n 
A 1 628 ASP 628 628 628 ASP ASP A . n 
A 1 629 ILE 629 629 629 ILE ILE A . n 
A 1 630 SER 630 630 630 SER SER A . n 
A 1 631 VAL 631 631 631 VAL VAL A . n 
A 1 632 ALA 632 632 632 ALA ALA A . n 
A 1 633 PRO 633 633 ?   ?   ?   A . n 
A 1 634 LEU 634 634 ?   ?   ?   A . n 
A 1 635 ASN 635 635 ?   ?   ?   A . n 
A 1 636 ALA 636 636 ?   ?   ?   A . n 
A 1 637 ASP 637 637 ?   ?   ?   A . n 
A 1 638 ASP 638 638 ?   ?   ?   A . n 
A 1 639 GLN 639 639 ?   ?   ?   A . n 
A 1 640 THR 640 640 ?   ?   ?   A . n 
A 1 641 LEU 641 641 ?   ?   ?   A . n 
A 1 642 LEU 642 642 ?   ?   ?   A . n 
A 1 643 GLU 643 643 ?   ?   ?   A . n 
A 1 644 GLN 644 644 ?   ?   ?   A . n 
A 1 645 MET 645 645 ?   ?   ?   A . n 
A 1 646 MET 646 646 ?   ?   ?   A . n 
A 1 647 ASP 647 647 ?   ?   ?   A . n 
A 1 648 GLN 648 648 ?   ?   ?   A . n 
A 1 649 ASP 649 649 ?   ?   ?   A . n 
A 1 650 ASP 650 650 ?   ?   ?   A . n 
A 1 651 GLY 651 651 ?   ?   ?   A . n 
A 1 652 VAL 652 652 ?   ?   ?   A . n 
A 1 653 ARG 653 653 ?   ?   ?   A . n 
A 1 654 ASN 654 654 ?   ?   ?   A . n 
A 1 655 ARG 655 655 ?   ?   ?   A . n 
A 1 656 GLN 656 656 ?   ?   ?   A . n 
A 1 657 LYS 657 657 ?   ?   ?   A . n 
A 1 658 ASN 658 658 ?   ?   ?   A . n 
A 1 659 ARG 659 659 ?   ?   ?   A . n 
A 1 660 SER 660 660 ?   ?   ?   A . n 
A 1 661 TRP 661 661 ?   ?   ?   A . n 
A 1 662 LYS 662 662 ?   ?   ?   A . n 
A 1 663 TYR 663 663 ?   ?   ?   A . n 
A 1 664 ASN 664 664 ?   ?   ?   A . n 
A 1 665 GLN 665 665 ?   ?   ?   A . n 
A 1 666 SER 666 666 ?   ?   ?   A . n 
A 1 667 ILE 667 667 ?   ?   ?   A . n 
A 1 668 SER 668 668 ?   ?   ?   A . n 
A 1 669 LEU 669 669 ?   ?   ?   A . n 
A 1 670 ARG 670 670 ?   ?   ?   A . n 
A 1 671 ARG 671 671 ?   ?   ?   A . n 
A 1 672 PRO 672 672 ?   ?   ?   A . n 
A 1 673 ARG 673 673 ?   ?   ?   A . n 
A 1 674 LEU 674 674 ?   ?   ?   A . n 
A 1 675 ALA 675 675 ?   ?   ?   A . n 
A 1 676 SER 676 676 ?   ?   ?   A . n 
A 1 677 GLN 677 677 ?   ?   ?   A . n 
A 1 678 SER 678 678 ?   ?   ?   A . n 
A 1 679 LYS 679 679 ?   ?   ?   A . n 
A 1 680 ALA 680 680 ?   ?   ?   A . n 
A 1 681 ARG 681 681 ?   ?   ?   A . n 
A 1 682 ASP 682 682 ?   ?   ?   A . n 
A 1 683 THR 683 683 ?   ?   ?   A . n 
A 1 684 LYS 684 684 ?   ?   ?   A . n 
A 1 685 VAL 685 685 ?   ?   ?   A . n 
A 1 686 LEU 686 686 ?   ?   ?   A . n 
A 1 687 ILE 687 687 ?   ?   ?   A . n 
A 1 688 GLU 688 688 ?   ?   ?   A . n 
A 1 689 ASP 689 689 ?   ?   ?   A . n 
A 1 690 THR 690 690 ?   ?   ?   A . n 
A 1 691 ASP 691 691 ?   ?   ?   A . n 
A 1 692 ASP 692 692 ?   ?   ?   A . n 
A 1 693 GLU 693 693 ?   ?   ?   A . n 
A 1 694 ALA 694 694 ?   ?   ?   A . n 
A 1 695 ASN 695 695 ?   ?   ?   A . n 
A 1 696 THR 696 696 ?   ?   ?   A . n 
A 1 697 LEU 697 697 ?   ?   ?   A . n 
A 1 698 GLU 698 698 ?   ?   ?   A . n 
A 1 699 VAL 699 699 ?   ?   ?   A . n 
A 1 700 LEU 700 700 ?   ?   ?   A . n 
A 1 701 PHE 701 701 ?   ?   ?   A . n 
A 1 702 GLN 702 702 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   LYS 2   2   2   LYS LYS B . n 
B 1 3   PHE 3   3   3   PHE PHE B . n 
B 1 4   ALA 4   4   4   ALA ALA B . n 
B 1 5   GLU 5   5   5   GLU GLU B . n 
B 1 6   HIS 6   6   6   HIS HIS B . n 
B 1 7   LEU 7   7   7   LEU LEU B . n 
B 1 8   SER 8   8   8   SER SER B . n 
B 1 9   ALA 9   9   9   ALA ALA B . n 
B 1 10  HIS 10  10  10  HIS HIS B . n 
B 1 11  ILE 11  11  11  ILE ILE B . n 
B 1 12  THR 12  12  12  THR THR B . n 
B 1 13  PRO 13  13  13  PRO PRO B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  TRP 15  15  15  TRP TRP B . n 
B 1 16  ARG 16  16  16  ARG ARG B . n 
B 1 17  LYS 17  17  17  LYS LYS B . n 
B 1 18  GLN 18  18  18  GLN GLN B . n 
B 1 19  TYR 19  19  19  TYR TYR B . n 
B 1 20  ILE 20  20  20  ILE ILE B . n 
B 1 21  GLN 21  21  21  GLN GLN B . n 
B 1 22  TYR 22  22  22  TYR TYR B . n 
B 1 23  GLU 23  23  23  GLU GLU B . n 
B 1 24  ALA 24  24  24  ALA ALA B . n 
B 1 25  PHE 25  25  25  PHE PHE B . n 
B 1 26  LYS 26  26  26  LYS LYS B . n 
B 1 27  ASP 27  27  27  ASP ASP B . n 
B 1 28  MET 28  28  28  MET MET B . n 
B 1 29  LEU 29  29  29  LEU LEU B . n 
B 1 30  TYR 30  30  30  TYR TYR B . n 
B 1 31  SER 31  31  31  SER SER B . n 
B 1 32  ALA 32  32  32  ALA ALA B . n 
B 1 33  GLN 33  33  33  GLN GLN B . n 
B 1 34  ASP 34  34  34  ASP ASP B . n 
B 1 35  GLN 35  35  35  GLN GLN B . n 
B 1 36  ALA 36  36  36  ALA ALA B . n 
B 1 37  PRO 37  37  37  PRO PRO B . n 
B 1 38  SER 38  38  ?   ?   ?   B . n 
B 1 39  VAL 39  39  ?   ?   ?   B . n 
B 1 40  GLU 40  40  ?   ?   ?   B . n 
B 1 41  VAL 41  41  ?   ?   ?   B . n 
B 1 42  THR 42  42  ?   ?   ?   B . n 
B 1 43  ASP 43  43  ?   ?   ?   B . n 
B 1 44  GLU 44  44  ?   ?   ?   B . n 
B 1 45  ASP 45  45  ?   ?   ?   B . n 
B 1 46  THR 46  46  46  THR THR B . n 
B 1 47  VAL 47  47  47  VAL VAL B . n 
B 1 48  LYS 48  48  48  LYS LYS B . n 
B 1 49  ARG 49  49  49  ARG ARG B . n 
B 1 50  TYR 50  50  50  TYR TYR B . n 
B 1 51  PHE 51  51  51  PHE PHE B . n 
B 1 52  ALA 52  52  52  ALA ALA B . n 
B 1 53  LYS 53  53  53  LYS LYS B . n 
B 1 54  PHE 54  54  54  PHE PHE B . n 
B 1 55  GLU 55  55  55  GLU GLU B . n 
B 1 56  GLU 56  56  56  GLU GLU B . n 
B 1 57  LYS 57  57  57  LYS LYS B . n 
B 1 58  PHE 58  58  58  PHE PHE B . n 
B 1 59  PHE 59  59  59  PHE PHE B . n 
B 1 60  GLN 60  60  60  GLN GLN B . n 
B 1 61  THR 61  61  61  THR THR B . n 
B 1 62  CYS 62  62  62  CYS CYS B . n 
B 1 63  GLU 63  63  63  GLU GLU B . n 
B 1 64  LYS 64  64  64  LYS LYS B . n 
B 1 65  GLU 65  65  65  GLU GLU B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  ALA 67  67  67  ALA ALA B . n 
B 1 68  LYS 68  68  68  LYS LYS B . n 
B 1 69  ILE 69  69  69  ILE ILE B . n 
B 1 70  ASN 70  70  70  ASN ASN B . n 
B 1 71  THR 71  71  71  THR THR B . n 
B 1 72  PHE 72  72  72  PHE PHE B . n 
B 1 73  TYR 73  73  73  TYR TYR B . n 
B 1 74  SER 74  74  74  SER SER B . n 
B 1 75  GLU 75  75  75  GLU GLU B . n 
B 1 76  LYS 76  76  76  LYS LYS B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  ALA 78  78  78  ALA ALA B . n 
B 1 79  GLU 79  79  79  GLU GLU B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  GLN 81  81  81  GLN GLN B . n 
B 1 82  ARG 82  82  82  ARG ARG B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  PHE 84  84  84  PHE PHE B . n 
B 1 85  ALA 85  85  85  ALA ALA B . n 
B 1 86  THR 86  86  86  THR THR B . n 
B 1 87  LEU 87  87  87  LEU LEU B . n 
B 1 88  GLN 88  88  88  GLN GLN B . n 
B 1 89  ASN 89  89  89  ASN ASN B . n 
B 1 90  GLU 90  90  90  GLU GLU B . n 
B 1 91  LEU 91  91  91  LEU LEU B . n 
B 1 92  GLN 92  92  92  GLN GLN B . n 
B 1 93  SER 93  93  93  SER SER B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  LEU 95  95  95  LEU LEU B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  GLN 98  98  98  GLN GLN B . n 
B 1 99  LYS 99  99  ?   ?   ?   B . n 
B 1 100 GLU 100 100 ?   ?   ?   B . n 
B 1 101 SER 101 101 ?   ?   ?   B . n 
B 1 102 THR 102 102 ?   ?   ?   B . n 
B 1 103 GLY 103 103 ?   ?   ?   B . n 
B 1 104 VAL 104 104 ?   ?   ?   B . n 
B 1 105 THR 105 105 ?   ?   ?   B . n 
B 1 106 THR 106 106 ?   ?   ?   B . n 
B 1 107 LEU 107 107 ?   ?   ?   B . n 
B 1 108 ARG 108 108 ?   ?   ?   B . n 
B 1 109 GLN 109 109 ?   ?   ?   B . n 
B 1 110 ARG 110 110 ?   ?   ?   B . n 
B 1 111 ARG 111 111 ?   ?   ?   B . n 
B 1 112 LYS 112 112 ?   ?   ?   B . n 
B 1 113 PRO 113 113 ?   ?   ?   B . n 
B 1 114 VAL 114 114 ?   ?   ?   B . n 
B 1 115 PHE 115 115 ?   ?   ?   B . n 
B 1 116 HIS 116 116 ?   ?   ?   B . n 
B 1 117 LEU 117 117 ?   ?   ?   B . n 
B 1 118 SER 118 118 ?   ?   ?   B . n 
B 1 119 HIS 119 119 ?   ?   ?   B . n 
B 1 120 GLU 120 120 ?   ?   ?   B . n 
B 1 121 GLU 121 121 ?   ?   ?   B . n 
B 1 122 ARG 122 122 122 ARG ARG B . n 
B 1 123 VAL 123 123 123 VAL VAL B . n 
B 1 124 GLN 124 124 124 GLN GLN B . n 
B 1 125 HIS 125 125 125 HIS HIS B . n 
B 1 126 ARG 126 126 126 ARG ARG B . n 
B 1 127 ASN 127 127 127 ASN ASN B . n 
B 1 128 ILE 128 128 128 ILE ILE B . n 
B 1 129 LYS 129 129 129 LYS LYS B . n 
B 1 130 ASP 130 130 130 ASP ASP B . n 
B 1 131 LEU 131 131 131 LEU LEU B . n 
B 1 132 LYS 132 132 132 LYS LYS B . n 
B 1 133 LEU 133 133 133 LEU LEU B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 PHE 135 135 135 PHE PHE B . n 
B 1 136 SER 136 136 136 SER SER B . n 
B 1 137 GLU 137 137 137 GLU GLU B . n 
B 1 138 PHE 138 138 138 PHE PHE B . n 
B 1 139 TYR 139 139 139 TYR TYR B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 SER 141 141 141 SER SER B . n 
B 1 142 LEU 142 142 142 LEU LEU B . n 
B 1 143 ILE 143 143 143 ILE ILE B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 GLN 146 146 146 GLN GLN B . n 
B 1 147 ASN 147 147 147 ASN ASN B . n 
B 1 148 TYR 148 148 148 TYR TYR B . n 
B 1 149 GLN 149 149 149 GLN GLN B . n 
B 1 150 ASN 150 150 150 ASN ASN B . n 
B 1 151 LEU 151 151 151 LEU LEU B . n 
B 1 152 ASN 152 152 152 ASN ASN B . n 
B 1 153 PHE 153 153 153 PHE PHE B . n 
B 1 154 THR 154 154 154 THR THR B . n 
B 1 155 GLY 155 155 155 GLY GLY B . n 
B 1 156 PHE 156 156 156 PHE PHE B . n 
B 1 157 ARG 157 157 157 ARG ARG B . n 
B 1 158 LYS 158 158 158 LYS LYS B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 LEU 160 160 160 LEU LEU B . n 
B 1 161 LYS 161 161 161 LYS LYS B . n 
B 1 162 LYS 162 162 162 LYS LYS B . n 
B 1 163 HIS 163 163 163 HIS HIS B . n 
B 1 164 ASP 164 164 164 ASP ASP B . n 
B 1 165 LYS 165 165 165 LYS LYS B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 LEU 167 167 167 LEU LEU B . n 
B 1 168 GLU 168 168 168 GLU GLU B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 SER 170 170 170 SER SER B . n 
B 1 171 ARG 171 171 171 ARG ARG B . n 
B 1 172 GLY 172 172 172 GLY GLY B . n 
B 1 173 ALA 173 173 173 ALA ALA B . n 
B 1 174 ASP 174 174 174 ASP ASP B . n 
B 1 175 TRP 175 175 175 TRP TRP B . n 
B 1 176 ARG 176 176 176 ARG ARG B . n 
B 1 177 VAL 177 177 177 VAL VAL B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 HIS 179 179 179 HIS HIS B . n 
B 1 180 VAL 180 180 180 VAL VAL B . n 
B 1 181 GLU 181 181 181 GLU GLU B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 PRO 184 184 184 PRO PRO B . n 
B 1 185 PHE 185 185 185 PHE PHE B . n 
B 1 186 TYR 186 186 186 TYR TYR B . n 
B 1 187 THR 187 187 187 THR THR B . n 
B 1 188 CYS 188 188 188 CYS CYS B . n 
B 1 189 LYS 189 189 189 LYS LYS B . n 
B 1 190 LYS 190 190 190 LYS LYS B . n 
B 1 191 ILE 191 191 191 ILE ILE B . n 
B 1 192 ASN 192 192 192 ASN ASN B . n 
B 1 193 GLN 193 193 193 GLN GLN B . n 
B 1 194 LEU 194 194 194 LEU LEU B . n 
B 1 195 ILE 195 195 195 ILE ILE B . n 
B 1 196 SER 196 196 196 SER SER B . n 
B 1 197 GLU 197 197 197 GLU GLU B . n 
B 1 198 THR 198 198 198 THR THR B . n 
B 1 199 GLU 199 199 199 GLU GLU B . n 
B 1 200 ALA 200 200 200 ALA ALA B . n 
B 1 201 VAL 201 201 201 VAL VAL B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 THR 203 203 203 THR THR B . n 
B 1 204 ASN 204 204 204 ASN ASN B . n 
B 1 205 GLU 205 205 205 GLU GLU B . n 
B 1 206 LEU 206 206 206 LEU LEU B . n 
B 1 207 GLU 207 207 207 GLU GLU B . n 
B 1 208 ASP 208 208 208 ASP ASP B . n 
B 1 209 GLY 209 209 209 GLY GLY B . n 
B 1 210 ASP 210 210 210 ASP ASP B . n 
B 1 211 ARG 211 211 211 ARG ARG B . n 
B 1 212 GLN 212 212 212 GLN GLN B . n 
B 1 213 LYS 213 213 213 LYS LYS B . n 
B 1 214 ALA 214 214 214 ALA ALA B . n 
B 1 215 MET 215 215 215 MET MET B . n 
B 1 216 LYS 216 216 216 LYS LYS B . n 
B 1 217 ARG 217 217 217 ARG ARG B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 ARG 219 219 219 ARG ARG B . n 
B 1 220 VAL 220 220 220 VAL VAL B . n 
B 1 221 PRO 221 221 221 PRO PRO B . n 
B 1 222 PRO 222 222 222 PRO PRO B . n 
B 1 223 LEU 223 223 223 LEU LEU B . n 
B 1 224 GLY 224 224 224 GLY GLY B . n 
B 1 225 ALA 225 225 225 ALA ALA B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 GLN 227 227 227 GLN GLN B . n 
B 1 228 PRO 228 228 228 PRO PRO B . n 
B 1 229 ALA 229 229 229 ALA ALA B . n 
B 1 230 PRO 230 230 230 PRO PRO B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 TRP 232 232 232 TRP TRP B . n 
B 1 233 THR 233 233 233 THR THR B . n 
B 1 234 THR 234 234 234 THR THR B . n 
B 1 235 PHE 235 235 235 PHE PHE B . n 
B 1 236 ARG 236 236 236 ARG ARG B . n 
B 1 237 VAL 237 237 237 VAL VAL B . n 
B 1 238 GLY 238 238 238 GLY GLY B . n 
B 1 239 LEU 239 239 239 LEU LEU B . n 
B 1 240 PHE 240 240 240 PHE PHE B . n 
B 1 241 CYS 241 241 241 CYS CYS B . n 
B 1 242 GLY 242 242 242 GLY GLY B . n 
B 1 243 ILE 243 243 243 ILE ILE B . n 
B 1 244 PHE 244 244 244 PHE PHE B . n 
B 1 245 ILE 245 245 245 ILE ILE B . n 
B 1 246 VAL 246 246 246 VAL VAL B . n 
B 1 247 LEU 247 247 247 LEU LEU B . n 
B 1 248 ASN 248 248 248 ASN ASN B . n 
B 1 249 ILE 249 249 249 ILE ILE B . n 
B 1 250 THR 250 250 250 THR THR B . n 
B 1 251 LEU 251 251 251 LEU LEU B . n 
B 1 252 VAL 252 252 252 VAL VAL B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 ALA 254 254 254 ALA ALA B . n 
B 1 255 ALA 255 255 255 ALA ALA B . n 
B 1 256 VAL 256 256 256 VAL VAL B . n 
B 1 257 PHE 257 257 257 PHE PHE B . n 
B 1 258 LYS 258 258 258 LYS LYS B . n 
B 1 259 LEU 259 259 ?   ?   ?   B . n 
B 1 260 GLU 260 260 ?   ?   ?   B . n 
B 1 261 THR 261 261 ?   ?   ?   B . n 
B 1 262 ASP 262 262 ?   ?   ?   B . n 
B 1 263 ARG 263 263 ?   ?   ?   B . n 
B 1 264 SER 264 264 ?   ?   ?   B . n 
B 1 265 ILE 265 265 265 ILE ILE B . n 
B 1 266 TRP 266 266 266 TRP TRP B . n 
B 1 267 PRO 267 267 267 PRO PRO B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 ILE 269 269 269 ILE ILE B . n 
B 1 270 ARG 270 270 270 ARG ARG B . n 
B 1 271 ILE 271 271 271 ILE ILE B . n 
B 1 272 TYR 272 272 272 TYR TYR B . n 
B 1 273 ARG 273 273 273 ARG ARG B . n 
B 1 274 GLY 274 274 274 GLY GLY B . n 
B 1 275 GLY 275 275 275 GLY GLY B . n 
B 1 276 PHE 276 276 276 PHE PHE B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 LEU 278 278 278 LEU LEU B . n 
B 1 279 ILE 279 279 279 ILE ILE B . n 
B 1 280 GLU 280 280 280 GLU GLU B . n 
B 1 281 PHE 281 281 281 PHE PHE B . n 
B 1 282 LEU 282 282 282 LEU LEU B . n 
B 1 283 PHE 283 283 283 PHE PHE B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 ILE 287 287 287 ILE ILE B . n 
B 1 288 ASN 288 288 288 ASN ASN B . n 
B 1 289 THR 289 289 289 THR THR B . n 
B 1 290 TYR 290 290 290 TYR TYR B . n 
B 1 291 GLY 291 291 291 GLY GLY B . n 
B 1 292 TRP 292 292 292 TRP TRP B . n 
B 1 293 ARG 293 293 293 ARG ARG B . n 
B 1 294 GLN 294 294 294 GLN GLN B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 GLY 296 296 296 GLY GLY B . n 
B 1 297 VAL 297 297 297 VAL VAL B . n 
B 1 298 ASN 298 298 298 ASN ASN B . n 
B 1 299 HIS 299 299 299 HIS HIS B . n 
B 1 300 VAL 300 300 300 VAL VAL B . n 
B 1 301 LEU 301 301 301 LEU LEU B . n 
B 1 302 ILE 302 302 302 ILE ILE B . n 
B 1 303 PHE 303 303 303 PHE PHE B . n 
B 1 304 GLU 304 304 304 GLU GLU B . n 
B 1 305 LEU 305 305 305 LEU LEU B . n 
B 1 306 ASN 306 306 306 ASN ASN B . n 
B 1 307 PRO 307 307 307 PRO PRO B . n 
B 1 308 ARG 308 308 308 ARG ARG B . n 
B 1 309 SER 309 309 309 SER SER B . n 
B 1 310 ASN 310 310 310 ASN ASN B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 SER 312 312 312 SER SER B . n 
B 1 313 HIS 313 313 313 HIS HIS B . n 
B 1 314 GLN 314 314 314 GLN GLN B . n 
B 1 315 HIS 315 315 315 HIS HIS B . n 
B 1 316 LEU 316 316 316 LEU LEU B . n 
B 1 317 PHE 317 317 317 PHE PHE B . n 
B 1 318 GLU 318 318 318 GLU GLU B . n 
B 1 319 ILE 319 319 319 ILE ILE B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 GLY 321 321 321 GLY GLY B . n 
B 1 322 PHE 322 322 322 PHE PHE B . n 
B 1 323 LEU 323 323 323 LEU LEU B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 ILE 325 325 325 ILE ILE B . n 
B 1 326 LEU 326 326 326 LEU LEU B . n 
B 1 327 TRP 327 327 327 TRP TRP B . n 
B 1 328 CYS 328 328 328 CYS CYS B . n 
B 1 329 LEU 329 329 329 LEU LEU B . n 
B 1 330 SER 330 330 330 SER SER B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 LEU 332 332 332 LEU LEU B . n 
B 1 333 ALA 333 333 333 ALA ALA B . n 
B 1 334 CYS 334 334 334 CYS CYS B . n 
B 1 335 PHE 335 335 335 PHE PHE B . n 
B 1 336 PHE 336 336 336 PHE PHE B . n 
B 1 337 ALA 337 337 337 ALA ALA B . n 
B 1 338 PRO 338 338 338 PRO PRO B . n 
B 1 339 ILE 339 339 339 ILE ILE B . n 
B 1 340 SER 340 340 340 SER SER B . n 
B 1 341 VAL 341 341 341 VAL VAL B . n 
B 1 342 ILE 342 342 342 ILE ILE B . n 
B 1 343 PRO 343 343 343 PRO PRO B . n 
B 1 344 THR 344 344 344 THR THR B . n 
B 1 345 TYR 345 345 345 TYR TYR B . n 
B 1 346 VAL 346 346 346 VAL VAL B . n 
B 1 347 TYR 347 347 347 TYR TYR B . n 
B 1 348 PRO 348 348 348 PRO PRO B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 ALA 350 350 350 ALA ALA B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 TYR 352 352 352 TYR TYR B . n 
B 1 353 GLY 353 353 353 GLY GLY B . n 
B 1 354 PHE 354 354 354 PHE PHE B . n 
B 1 355 MET 355 355 355 MET MET B . n 
B 1 356 VAL 356 356 356 VAL VAL B . n 
B 1 357 PHE 357 357 357 PHE PHE B . n 
B 1 358 PHE 358 358 358 PHE PHE B . n 
B 1 359 LEU 359 359 359 LEU LEU B . n 
B 1 360 ILE 360 360 360 ILE ILE B . n 
B 1 361 ASN 361 361 361 ASN ASN B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 THR 363 363 363 THR THR B . n 
B 1 364 LYS 364 364 364 LYS LYS B . n 
B 1 365 THR 365 365 365 THR THR B . n 
B 1 366 PHE 366 366 366 PHE PHE B . n 
B 1 367 TYR 367 367 367 TYR TYR B . n 
B 1 368 TYR 368 368 368 TYR TYR B . n 
B 1 369 LYS 369 369 369 LYS LYS B . n 
B 1 370 SER 370 370 370 SER SER B . n 
B 1 371 ARG 371 371 371 ARG ARG B . n 
B 1 372 PHE 372 372 372 PHE PHE B . n 
B 1 373 TRP 373 373 373 TRP TRP B . n 
B 1 374 LEU 374 374 374 LEU LEU B . n 
B 1 375 LEU 375 375 375 LEU LEU B . n 
B 1 376 LYS 376 376 376 LYS LYS B . n 
B 1 377 LEU 377 377 377 LEU LEU B . n 
B 1 378 LEU 378 378 378 LEU LEU B . n 
B 1 379 PHE 379 379 379 PHE PHE B . n 
B 1 380 ARG 380 380 380 ARG ARG B . n 
B 1 381 VAL 381 381 381 VAL VAL B . n 
B 1 382 PHE 382 382 382 PHE PHE B . n 
B 1 383 THR 383 383 383 THR THR B . n 
B 1 384 ALA 384 384 384 ALA ALA B . n 
B 1 385 PRO 385 385 385 PRO PRO B . n 
B 1 386 PHE 386 386 386 PHE PHE B . n 
B 1 387 HIS 387 387 387 HIS HIS B . n 
B 1 388 LYS 388 388 388 LYS LYS B . n 
B 1 389 VAL 389 389 389 VAL VAL B . n 
B 1 390 GLY 390 390 390 GLY GLY B . n 
B 1 391 PHE 391 391 391 PHE PHE B . n 
B 1 392 ALA 392 392 392 ALA ALA B . n 
B 1 393 ASP 393 393 393 ASP ASP B . n 
B 1 394 PHE 394 394 394 PHE PHE B . n 
B 1 395 TRP 395 395 395 TRP TRP B . n 
B 1 396 LEU 396 396 396 LEU LEU B . n 
B 1 397 ALA 397 397 397 ALA ALA B . n 
B 1 398 ASP 398 398 398 ASP ASP B . n 
B 1 399 GLN 399 399 399 GLN GLN B . n 
B 1 400 LEU 400 400 400 LEU LEU B . n 
B 1 401 ASN 401 401 401 ASN ASN B . n 
B 1 402 SER 402 402 402 SER SER B . n 
B 1 403 LEU 403 403 403 LEU LEU B . n 
B 1 404 SER 404 404 404 SER SER B . n 
B 1 405 VAL 405 405 405 VAL VAL B . n 
B 1 406 ILE 406 406 406 ILE ILE B . n 
B 1 407 LEU 407 407 407 LEU LEU B . n 
B 1 408 MET 408 408 408 MET MET B . n 
B 1 409 ASP 409 409 409 ASP ASP B . n 
B 1 410 LEU 410 410 410 LEU LEU B . n 
B 1 411 GLU 411 411 411 GLU GLU B . n 
B 1 412 TYR 412 412 412 TYR TYR B . n 
B 1 413 MET 413 413 413 MET MET B . n 
B 1 414 ILE 414 414 414 ILE ILE B . n 
B 1 415 CYS 415 415 415 CYS CYS B . n 
B 1 416 PHE 416 416 416 PHE PHE B . n 
B 1 417 TYR 417 417 417 TYR TYR B . n 
B 1 418 SER 418 418 418 SER SER B . n 
B 1 419 LEU 419 419 419 LEU LEU B . n 
B 1 420 GLU 420 420 420 GLU GLU B . n 
B 1 421 LEU 421 421 421 LEU LEU B . n 
B 1 422 LYS 422 422 ?   ?   ?   B . n 
B 1 423 TRP 423 423 ?   ?   ?   B . n 
B 1 424 ASP 424 424 ?   ?   ?   B . n 
B 1 425 GLU 425 425 ?   ?   ?   B . n 
B 1 426 SER 426 426 ?   ?   ?   B . n 
B 1 427 LYS 427 427 ?   ?   ?   B . n 
B 1 428 GLY 428 428 ?   ?   ?   B . n 
B 1 429 LEU 429 429 ?   ?   ?   B . n 
B 1 430 LEU 430 430 ?   ?   ?   B . n 
B 1 431 PRO 431 431 ?   ?   ?   B . n 
B 1 432 ASN 432 432 ?   ?   ?   B . n 
B 1 433 ASN 433 433 ?   ?   ?   B . n 
B 1 434 SER 434 434 ?   ?   ?   B . n 
B 1 435 GLU 435 435 ?   ?   ?   B . n 
B 1 436 GLU 436 436 436 GLU GLU B . n 
B 1 437 SER 437 437 437 SER SER B . n 
B 1 438 GLY 438 438 438 GLY GLY B . n 
B 1 439 ILE 439 439 439 ILE ILE B . n 
B 1 440 CYS 440 440 440 CYS CYS B . n 
B 1 441 HIS 441 441 441 HIS HIS B . n 
B 1 442 LYS 442 442 442 LYS LYS B . n 
B 1 443 TYR 443 443 443 TYR TYR B . n 
B 1 444 THR 444 444 444 THR THR B . n 
B 1 445 TYR 445 445 445 TYR TYR B . n 
B 1 446 GLY 446 446 446 GLY GLY B . n 
B 1 447 VAL 447 447 447 VAL VAL B . n 
B 1 448 ARG 448 448 448 ARG ARG B . n 
B 1 449 ALA 449 449 449 ALA ALA B . n 
B 1 450 ILE 450 450 450 ILE ILE B . n 
B 1 451 VAL 451 451 451 VAL VAL B . n 
B 1 452 GLN 452 452 452 GLN GLN B . n 
B 1 453 CYS 453 453 453 CYS CYS B . n 
B 1 454 ILE 454 454 454 ILE ILE B . n 
B 1 455 PRO 455 455 455 PRO PRO B . n 
B 1 456 ALA 456 456 456 ALA ALA B . n 
B 1 457 TRP 457 457 457 TRP TRP B . n 
B 1 458 LEU 458 458 458 LEU LEU B . n 
B 1 459 ARG 459 459 459 ARG ARG B . n 
B 1 460 PHE 460 460 460 PHE PHE B . n 
B 1 461 ILE 461 461 461 ILE ILE B . n 
B 1 462 GLN 462 462 462 GLN GLN B . n 
B 1 463 CYS 463 463 463 CYS CYS B . n 
B 1 464 LEU 464 464 464 LEU LEU B . n 
B 1 465 ARG 465 465 465 ARG ARG B . n 
B 1 466 ARG 466 466 466 ARG ARG B . n 
B 1 467 TYR 467 467 467 TYR TYR B . n 
B 1 468 ARG 468 468 468 ARG ARG B . n 
B 1 469 ASP 469 469 469 ASP ASP B . n 
B 1 470 THR 470 470 470 THR THR B . n 
B 1 471 LYS 471 471 471 LYS LYS B . n 
B 1 472 ARG 472 472 472 ARG ARG B . n 
B 1 473 ALA 473 473 473 ALA ALA B . n 
B 1 474 PHE 474 474 474 PHE PHE B . n 
B 1 475 PRO 475 475 475 PRO PRO B . n 
B 1 476 HIS 476 476 476 HIS HIS B . n 
B 1 477 LEU 477 477 477 LEU LEU B . n 
B 1 478 VAL 478 478 478 VAL VAL B . n 
B 1 479 ASN 479 479 479 ASN ASN B . n 
B 1 480 ALA 480 480 480 ALA ALA B . n 
B 1 481 GLY 481 481 481 GLY GLY B . n 
B 1 482 LYS 482 482 482 LYS LYS B . n 
B 1 483 TYR 483 483 483 TYR TYR B . n 
B 1 484 SER 484 484 484 SER SER B . n 
B 1 485 THR 485 485 485 THR THR B . n 
B 1 486 THR 486 486 486 THR THR B . n 
B 1 487 PHE 487 487 487 PHE PHE B . n 
B 1 488 PHE 488 488 488 PHE PHE B . n 
B 1 489 MET 489 489 489 MET MET B . n 
B 1 490 VAL 490 490 490 VAL VAL B . n 
B 1 491 THR 491 491 491 THR THR B . n 
B 1 492 PHE 492 492 492 PHE PHE B . n 
B 1 493 ALA 493 493 493 ALA ALA B . n 
B 1 494 ALA 494 494 494 ALA ALA B . n 
B 1 495 LEU 495 495 495 LEU LEU B . n 
B 1 496 TYR 496 496 496 TYR TYR B . n 
B 1 497 SER 497 497 497 SER SER B . n 
B 1 498 THR 498 498 498 THR THR B . n 
B 1 499 HIS 499 499 499 HIS HIS B . n 
B 1 500 LYS 500 500 500 LYS LYS B . n 
B 1 501 GLU 501 501 501 GLU GLU B . n 
B 1 502 ARG 502 502 502 ARG ARG B . n 
B 1 503 GLY 503 503 503 GLY GLY B . n 
B 1 504 HIS 504 504 504 HIS HIS B . n 
B 1 505 SER 505 505 505 SER SER B . n 
B 1 506 ASP 506 506 506 ASP ASP B . n 
B 1 507 THR 507 507 507 THR THR B . n 
B 1 508 MET 508 508 508 MET MET B . n 
B 1 509 VAL 509 509 509 VAL VAL B . n 
B 1 510 PHE 510 510 510 PHE PHE B . n 
B 1 511 PHE 511 511 511 PHE PHE B . n 
B 1 512 TYR 512 512 512 TYR TYR B . n 
B 1 513 LEU 513 513 513 LEU LEU B . n 
B 1 514 TRP 514 514 514 TRP TRP B . n 
B 1 515 ILE 515 515 515 ILE ILE B . n 
B 1 516 VAL 516 516 516 VAL VAL B . n 
B 1 517 PHE 517 517 517 PHE PHE B . n 
B 1 518 TYR 518 518 518 TYR TYR B . n 
B 1 519 ILE 519 519 519 ILE ILE B . n 
B 1 520 ILE 520 520 520 ILE ILE B . n 
B 1 521 SER 521 521 521 SER SER B . n 
B 1 522 SER 522 522 522 SER SER B . n 
B 1 523 CYS 523 523 523 CYS CYS B . n 
B 1 524 TYR 524 524 524 TYR TYR B . n 
B 1 525 THR 525 525 525 THR THR B . n 
B 1 526 LEU 526 526 526 LEU LEU B . n 
B 1 527 ILE 527 527 527 ILE ILE B . n 
B 1 528 TRP 528 528 528 TRP TRP B . n 
B 1 529 ASP 529 529 529 ASP ASP B . n 
B 1 530 LEU 530 530 530 LEU LEU B . n 
B 1 531 LYS 531 531 531 LYS LYS B . n 
B 1 532 MET 532 532 532 MET MET B . n 
B 1 533 ASP 533 533 533 ASP ASP B . n 
B 1 534 TRP 534 534 534 TRP TRP B . n 
B 1 535 GLY 535 535 535 GLY GLY B . n 
B 1 536 LEU 536 536 536 LEU LEU B . n 
B 1 537 PHE 537 537 537 PHE PHE B . n 
B 1 538 ASP 538 538 538 ASP ASP B . n 
B 1 539 LYS 539 539 539 LYS LYS B . n 
B 1 540 ASN 540 540 540 ASN ASN B . n 
B 1 541 ALA 541 541 541 ALA ALA B . n 
B 1 542 GLY 542 542 542 GLY GLY B . n 
B 1 543 GLU 543 543 543 GLU GLU B . n 
B 1 544 ASN 544 544 544 ASN ASN B . n 
B 1 545 THR 545 545 545 THR THR B . n 
B 1 546 PHE 546 546 546 PHE PHE B . n 
B 1 547 LEU 547 547 547 LEU LEU B . n 
B 1 548 ARG 548 548 548 ARG ARG B . n 
B 1 549 GLU 549 549 549 GLU GLU B . n 
B 1 550 GLU 550 550 550 GLU GLU B . n 
B 1 551 ILE 551 551 551 ILE ILE B . n 
B 1 552 VAL 552 552 552 VAL VAL B . n 
B 1 553 TYR 553 553 553 TYR TYR B . n 
B 1 554 PRO 554 554 554 PRO PRO B . n 
B 1 555 GLN 555 555 555 GLN GLN B . n 
B 1 556 LYS 556 556 556 LYS LYS B . n 
B 1 557 ALA 557 557 557 ALA ALA B . n 
B 1 558 TYR 558 558 558 TYR TYR B . n 
B 1 559 TYR 559 559 559 TYR TYR B . n 
B 1 560 TYR 560 560 560 TYR TYR B . n 
B 1 561 CYS 561 561 561 CYS CYS B . n 
B 1 562 ALA 562 562 562 ALA ALA B . n 
B 1 563 ILE 563 563 563 ILE ILE B . n 
B 1 564 ILE 564 564 564 ILE ILE B . n 
B 1 565 GLU 565 565 565 GLU GLU B . n 
B 1 566 ASP 566 566 566 ASP ASP B . n 
B 1 567 VAL 567 567 567 VAL VAL B . n 
B 1 568 ILE 568 568 568 ILE ILE B . n 
B 1 569 LEU 569 569 569 LEU LEU B . n 
B 1 570 ARG 570 570 570 ARG ARG B . n 
B 1 571 PHE 571 571 571 PHE PHE B . n 
B 1 572 ALA 572 572 572 ALA ALA B . n 
B 1 573 TRP 573 573 573 TRP TRP B . n 
B 1 574 THR 574 574 574 THR THR B . n 
B 1 575 ILE 575 575 575 ILE ILE B . n 
B 1 576 GLN 576 576 576 GLN GLN B . n 
B 1 577 ILE 577 577 577 ILE ILE B . n 
B 1 578 SER 578 578 578 SER SER B . n 
B 1 579 ILE 579 579 579 ILE ILE B . n 
B 1 580 THR 580 580 580 THR THR B . n 
B 1 581 SER 581 581 581 SER SER B . n 
B 1 582 THR 582 582 582 THR THR B . n 
B 1 583 THR 583 583 583 THR THR B . n 
B 1 584 LEU 584 584 584 LEU LEU B . n 
B 1 585 LEU 585 585 585 LEU LEU B . n 
B 1 586 PRO 586 586 586 PRO PRO B . n 
B 1 587 HIS 587 587 587 HIS HIS B . n 
B 1 588 SER 588 588 588 SER SER B . n 
B 1 589 GLY 589 589 589 GLY GLY B . n 
B 1 590 ASP 590 590 590 ASP ASP B . n 
B 1 591 ILE 591 591 591 ILE ILE B . n 
B 1 592 ILE 592 592 592 ILE ILE B . n 
B 1 593 ALA 593 593 593 ALA ALA B . n 
B 1 594 THR 594 594 594 THR THR B . n 
B 1 595 VAL 595 595 595 VAL VAL B . n 
B 1 596 PHE 596 596 596 PHE PHE B . n 
B 1 597 ALA 597 597 597 ALA ALA B . n 
B 1 598 PRO 598 598 598 PRO PRO B . n 
B 1 599 LEU 599 599 599 LEU LEU B . n 
B 1 600 GLU 600 600 600 GLU GLU B . n 
B 1 601 VAL 601 601 601 VAL VAL B . n 
B 1 602 PHE 602 602 602 PHE PHE B . n 
B 1 603 ARG 603 603 603 ARG ARG B . n 
B 1 604 ARG 604 604 604 ARG ARG B . n 
B 1 605 PHE 605 605 605 PHE PHE B . n 
B 1 606 VAL 606 606 606 VAL VAL B . n 
B 1 607 TRP 607 607 607 TRP TRP B . n 
B 1 608 ASN 608 608 608 ASN ASN B . n 
B 1 609 PHE 609 609 609 PHE PHE B . n 
B 1 610 PHE 610 610 610 PHE PHE B . n 
B 1 611 ARG 611 611 611 ARG ARG B . n 
B 1 612 LEU 612 612 612 LEU LEU B . n 
B 1 613 GLU 613 613 613 GLU GLU B . n 
B 1 614 ASN 614 614 614 ASN ASN B . n 
B 1 615 GLU 615 615 615 GLU GLU B . n 
B 1 616 HIS 616 616 616 HIS HIS B . n 
B 1 617 LEU 617 617 617 LEU LEU B . n 
B 1 618 ASN 618 618 618 ASN ASN B . n 
B 1 619 ASN 619 619 619 ASN ASN B . n 
B 1 620 CYS 620 620 620 CYS CYS B . n 
B 1 621 GLY 621 621 621 GLY GLY B . n 
B 1 622 GLU 622 622 622 GLU GLU B . n 
B 1 623 PHE 623 623 623 PHE PHE B . n 
B 1 624 ARG 624 624 624 ARG ARG B . n 
B 1 625 ALA 625 625 625 ALA ALA B . n 
B 1 626 VAL 626 626 ?   ?   ?   B . n 
B 1 627 ARG 627 627 ?   ?   ?   B . n 
B 1 628 ASP 628 628 ?   ?   ?   B . n 
B 1 629 ILE 629 629 ?   ?   ?   B . n 
B 1 630 SER 630 630 ?   ?   ?   B . n 
B 1 631 VAL 631 631 ?   ?   ?   B . n 
B 1 632 ALA 632 632 ?   ?   ?   B . n 
B 1 633 PRO 633 633 ?   ?   ?   B . n 
B 1 634 LEU 634 634 ?   ?   ?   B . n 
B 1 635 ASN 635 635 ?   ?   ?   B . n 
B 1 636 ALA 636 636 ?   ?   ?   B . n 
B 1 637 ASP 637 637 ?   ?   ?   B . n 
B 1 638 ASP 638 638 ?   ?   ?   B . n 
B 1 639 GLN 639 639 ?   ?   ?   B . n 
B 1 640 THR 640 640 ?   ?   ?   B . n 
B 1 641 LEU 641 641 ?   ?   ?   B . n 
B 1 642 LEU 642 642 ?   ?   ?   B . n 
B 1 643 GLU 643 643 ?   ?   ?   B . n 
B 1 644 GLN 644 644 ?   ?   ?   B . n 
B 1 645 MET 645 645 ?   ?   ?   B . n 
B 1 646 MET 646 646 ?   ?   ?   B . n 
B 1 647 ASP 647 647 ?   ?   ?   B . n 
B 1 648 GLN 648 648 ?   ?   ?   B . n 
B 1 649 ASP 649 649 ?   ?   ?   B . n 
B 1 650 ASP 650 650 ?   ?   ?   B . n 
B 1 651 GLY 651 651 ?   ?   ?   B . n 
B 1 652 VAL 652 652 ?   ?   ?   B . n 
B 1 653 ARG 653 653 ?   ?   ?   B . n 
B 1 654 ASN 654 654 ?   ?   ?   B . n 
B 1 655 ARG 655 655 ?   ?   ?   B . n 
B 1 656 GLN 656 656 ?   ?   ?   B . n 
B 1 657 LYS 657 657 ?   ?   ?   B . n 
B 1 658 ASN 658 658 ?   ?   ?   B . n 
B 1 659 ARG 659 659 ?   ?   ?   B . n 
B 1 660 SER 660 660 ?   ?   ?   B . n 
B 1 661 TRP 661 661 ?   ?   ?   B . n 
B 1 662 LYS 662 662 ?   ?   ?   B . n 
B 1 663 TYR 663 663 ?   ?   ?   B . n 
B 1 664 ASN 664 664 ?   ?   ?   B . n 
B 1 665 GLN 665 665 ?   ?   ?   B . n 
B 1 666 SER 666 666 ?   ?   ?   B . n 
B 1 667 ILE 667 667 ?   ?   ?   B . n 
B 1 668 SER 668 668 ?   ?   ?   B . n 
B 1 669 LEU 669 669 ?   ?   ?   B . n 
B 1 670 ARG 670 670 ?   ?   ?   B . n 
B 1 671 ARG 671 671 ?   ?   ?   B . n 
B 1 672 PRO 672 672 ?   ?   ?   B . n 
B 1 673 ARG 673 673 ?   ?   ?   B . n 
B 1 674 LEU 674 674 ?   ?   ?   B . n 
B 1 675 ALA 675 675 ?   ?   ?   B . n 
B 1 676 SER 676 676 ?   ?   ?   B . n 
B 1 677 GLN 677 677 ?   ?   ?   B . n 
B 1 678 SER 678 678 ?   ?   ?   B . n 
B 1 679 LYS 679 679 ?   ?   ?   B . n 
B 1 680 ALA 680 680 ?   ?   ?   B . n 
B 1 681 ARG 681 681 ?   ?   ?   B . n 
B 1 682 ASP 682 682 ?   ?   ?   B . n 
B 1 683 THR 683 683 ?   ?   ?   B . n 
B 1 684 LYS 684 684 ?   ?   ?   B . n 
B 1 685 VAL 685 685 ?   ?   ?   B . n 
B 1 686 LEU 686 686 ?   ?   ?   B . n 
B 1 687 ILE 687 687 ?   ?   ?   B . n 
B 1 688 GLU 688 688 ?   ?   ?   B . n 
B 1 689 ASP 689 689 ?   ?   ?   B . n 
B 1 690 THR 690 690 ?   ?   ?   B . n 
B 1 691 ASP 691 691 ?   ?   ?   B . n 
B 1 692 ASP 692 692 ?   ?   ?   B . n 
B 1 693 GLU 693 693 ?   ?   ?   B . n 
B 1 694 ALA 694 694 ?   ?   ?   B . n 
B 1 695 ASN 695 695 ?   ?   ?   B . n 
B 1 696 THR 696 696 ?   ?   ?   B . n 
B 1 697 LEU 697 697 ?   ?   ?   B . n 
B 1 698 GLU 698 698 ?   ?   ?   B . n 
B 1 699 VAL 699 699 ?   ?   ?   B . n 
B 1 700 LEU 700 700 ?   ?   ?   B . n 
B 1 701 PHE 701 701 ?   ?   ?   B . n 
B 1 702 GLN 702 702 ?   ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 I8P ? ? I8P ? ? 'SUBJECT OF INVESTIGATION' ? 
2 PO4 ? ? PO4 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 PO4 1 701 701 PO4 PO4 A . 
D 2 PO4 1 702 702 PO4 PO4 A . 
E 2 PO4 1 703 703 PO4 PO4 A . 
F 3 I8P 1 704 704 I8P I8P A . 
G 3 I8P 1 705 706 I8P I8P A . 
H 4 CLR 1 706 707 CLR CLR A . 
I 5 CPL 1 707 708 CPL CPL A . 
J 2 PO4 1 701 701 PO4 PO4 B . 
K 3 I8P 1 702 704 I8P I8P B . 
L 3 I8P 1 703 706 I8P I8P B . 
M 4 CLR 1 704 707 CLR CLR B . 
N 5 CPL 1 705 708 CPL CPL B . 
O 6 HOH 1 801 705 HOH HOH A . 
P 6 HOH 1 801 705 HOH HOH B . 
# 
_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                     9DVO 
_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                         9DVO 
_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                   9DVO 
_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                               ? 
_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                                 9DVO 
_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                            3.10 
_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               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_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' ? 0.002 ? 10219 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.414 ? 13897 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.367 ? 1432  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.032 ? 1496  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1664  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DVO 
_struct.title                        
'Structure of the phosphate exporter XPR1/SLC53A1, Pi and InsP8-bound, intracellular gate open/intracellular gate closed state' 
_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        9DVO 
_struct_keywords.text            'Inorganic phosphate exporter, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 3 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 2 ? 
K N N 3 ? 
L N N 3 ? 
M N N 4 ? 
N N N 5 ? 
O N N 6 ? 
P N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    S53A1_HUMAN 
_struct_ref.pdbx_db_accession          Q9UBH6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKFAEHLSAHITPEWRKQYIQYEAFKDMLYSAQDQAPSVEVTDEDTVKRYFAKFEEKFFQTCEKELAKINTFYSEKLAEA
QRRFATLQNELQSSLDAQKESTGVTTLRQRRKPVFHLSHEERVQHRNIKDLKLAFSEFYLSLILLQNYQNLNFTGFRKIL
KKHDKILETSRGADWRVAHVEVAPFYTCKKINQLISETEAVVTNELEDGDRQKAMKRLRVPPLGAAQPAPAWTTFRVGLF
CGIFIVLNITLVLAAVFKLETDRSIWPLIRIYRGGFLLIEFLFLLGINTYGWRQAGVNHVLIFELNPRSNLSHQHLFEIA
GFLGILWCLSLLACFFAPISVIPTYVYPLALYGFMVFFLINPTKTFYYKSRFWLLKLLFRVFTAPFHKVGFADFWLADQL
NSLSVILMDLEYMICFYSLELKWDESKGLLPNNSEESGICHKYTYGVRAIVQCIPAWLRFIQCLRRYRDTKRAFPHLVNA
GKYSTTFFMVTFAALYSTHKERGHSDTMVFFYLWIVFYIISSCYTLIWDLKMDWGLFDKNAGENTFLREEIVYPQKAYYY
CAIIEDVILRFAWTIQISITSTTLLPHSGDIIATVFAPLEVFRRFVWNFFRLENEHLNNCGEFRAVRDISVAPLNADDQT
LLEQMMDQDDGVRNRQKNRSWKYNQSISLRRPRLASQSKARDTKVLIEDTDDEANT
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9DVO A 1 ? 696 ? Q9UBH6 1 ? 696 ? 1 696 
2 1 9DVO B 1 ? 696 ? Q9UBH6 1 ? 696 ? 1 696 
# 
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 9DVO LEU A 697 ? UNP Q9UBH6 ? ? 'expression tag' 697 1  
1 9DVO GLU A 698 ? UNP Q9UBH6 ? ? 'expression tag' 698 2  
1 9DVO VAL A 699 ? UNP Q9UBH6 ? ? 'expression tag' 699 3  
1 9DVO LEU A 700 ? UNP Q9UBH6 ? ? 'expression tag' 700 4  
1 9DVO PHE A 701 ? UNP Q9UBH6 ? ? 'expression tag' 701 5  
1 9DVO GLN A 702 ? UNP Q9UBH6 ? ? 'expression tag' 702 6  
2 9DVO LEU B 697 ? UNP Q9UBH6 ? ? 'expression tag' 697 7  
2 9DVO GLU B 698 ? UNP Q9UBH6 ? ? 'expression tag' 698 8  
2 9DVO VAL B 699 ? UNP Q9UBH6 ? ? 'expression tag' 699 9  
2 9DVO LEU B 700 ? UNP Q9UBH6 ? ? 'expression tag' 700 10 
2 9DVO PHE B 701 ? UNP Q9UBH6 ? ? 'expression tag' 701 11 
2 9DVO GLN B 702 ? UNP Q9UBH6 ? ? 'expression tag' 702 12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P 
# 
_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 LYS A 2   ? ILE A 11  ? LYS A 2   ILE A 11  1 ? 10 
HELX_P HELX_P2  AA2 THR A 12  ? TYR A 19  ? THR A 12  TYR A 19  5 ? 8  
HELX_P HELX_P3  AA3 GLN A 21  ? ALA A 36  ? GLN A 21  ALA A 36  1 ? 16 
HELX_P HELX_P4  AA4 VAL A 47  ? GLN A 98  ? VAL A 47  GLN A 98  1 ? 52 
HELX_P HELX_P5  AA5 ARG A 126 ? GLU A 168 ? ARG A 126 GLU A 168 1 ? 43 
HELX_P HELX_P6  AA6 SER A 170 ? HIS A 179 ? SER A 170 HIS A 179 1 ? 10 
HELX_P HELX_P7  AA7 VAL A 180 ? VAL A 182 ? VAL A 180 VAL A 182 5 ? 3  
HELX_P HELX_P8  AA8 ALA A 183 ? CYS A 188 ? ALA A 183 CYS A 188 1 ? 6  
HELX_P HELX_P9  AA9 LYS A 189 ? LEU A 206 ? LYS A 189 LEU A 206 1 ? 18 
HELX_P HELX_P10 AB1 PRO A 230 ? LYS A 258 ? PRO A 230 LYS A 258 1 ? 29 
HELX_P HELX_P11 AB2 PRO A 267 ? GLY A 296 ? PRO A 267 GLY A 296 1 ? 30 
HELX_P HELX_P12 AB3 ASN A 298 ? PHE A 303 ? ASN A 298 PHE A 303 1 ? 6  
HELX_P HELX_P13 AB4 SER A 312 ? ALA A 337 ? SER A 312 ALA A 337 1 ? 26 
HELX_P HELX_P14 AB5 TYR A 345 ? ASN A 361 ? TYR A 345 ASN A 361 1 ? 17 
HELX_P HELX_P15 AB6 TYR A 367 ? THR A 383 ? TYR A 367 THR A 383 1 ? 17 
HELX_P HELX_P16 AB7 ALA A 384 ? HIS A 387 ? ALA A 384 HIS A 387 5 ? 4  
HELX_P HELX_P17 AB8 GLY A 390 ? SER A 402 ? GLY A 390 SER A 402 1 ? 13 
HELX_P HELX_P18 AB9 LEU A 403 ? LEU A 419 ? LEU A 403 LEU A 419 1 ? 17 
HELX_P HELX_P19 AC1 GLY A 438 ? TYR A 443 ? GLY A 438 TYR A 443 1 ? 6  
HELX_P HELX_P20 AC2 TYR A 445 ? LYS A 471 ? TYR A 445 LYS A 471 1 ? 27 
HELX_P HELX_P21 AC3 ALA A 473 ? ARG A 502 ? ALA A 473 ARG A 502 1 ? 30 
HELX_P HELX_P22 AC4 ASP A 506 ? MET A 532 ? ASP A 506 MET A 532 1 ? 27 
HELX_P HELX_P23 AC5 GLN A 555 ? THR A 582 ? GLN A 555 THR A 582 1 ? 28 
HELX_P HELX_P24 AC6 SER A 588 ? GLU A 622 ? SER A 588 GLU A 622 1 ? 35 
HELX_P HELX_P25 AC7 LYS B 2   ? ILE B 11  ? LYS B 2   ILE B 11  1 ? 10 
HELX_P HELX_P26 AC8 THR B 12  ? TYR B 19  ? THR B 12  TYR B 19  5 ? 8  
HELX_P HELX_P27 AC9 GLN B 21  ? ALA B 36  ? GLN B 21  ALA B 36  1 ? 16 
HELX_P HELX_P28 AD1 VAL B 47  ? GLN B 98  ? VAL B 47  GLN B 98  1 ? 52 
HELX_P HELX_P29 AD2 VAL B 123 ? GLU B 168 ? VAL B 123 GLU B 168 1 ? 46 
HELX_P HELX_P30 AD3 ARG B 171 ? HIS B 179 ? ARG B 171 HIS B 179 1 ? 9  
HELX_P HELX_P31 AD4 VAL B 180 ? VAL B 182 ? VAL B 180 VAL B 182 5 ? 3  
HELX_P HELX_P32 AD5 ALA B 183 ? CYS B 188 ? ALA B 183 CYS B 188 1 ? 6  
HELX_P HELX_P33 AD6 LYS B 189 ? LEU B 206 ? LYS B 189 LEU B 206 1 ? 18 
HELX_P HELX_P34 AD7 ASP B 210 ? ARG B 219 ? ASP B 210 ARG B 219 1 ? 10 
HELX_P HELX_P35 AD8 LEU B 223 ? GLN B 227 ? LEU B 223 GLN B 227 5 ? 5  
HELX_P HELX_P36 AD9 PRO B 230 ? LYS B 258 ? PRO B 230 LYS B 258 1 ? 29 
HELX_P HELX_P37 AE1 PRO B 267 ? ALA B 295 ? PRO B 267 ALA B 295 1 ? 29 
HELX_P HELX_P38 AE2 ASN B 298 ? PHE B 303 ? ASN B 298 PHE B 303 1 ? 6  
HELX_P HELX_P39 AE3 SER B 312 ? ALA B 337 ? SER B 312 ALA B 337 1 ? 26 
HELX_P HELX_P40 AE4 TYR B 345 ? ILE B 360 ? TYR B 345 ILE B 360 1 ? 16 
HELX_P HELX_P41 AE5 TYR B 367 ? THR B 383 ? TYR B 367 THR B 383 1 ? 17 
HELX_P HELX_P42 AE6 ALA B 384 ? HIS B 387 ? ALA B 384 HIS B 387 5 ? 4  
HELX_P HELX_P43 AE7 GLY B 390 ? SER B 402 ? GLY B 390 SER B 402 1 ? 13 
HELX_P HELX_P44 AE8 LEU B 403 ? LEU B 419 ? LEU B 403 LEU B 419 1 ? 17 
HELX_P HELX_P45 AE9 TYR B 445 ? LYS B 471 ? TYR B 445 LYS B 471 1 ? 27 
HELX_P HELX_P46 AF1 ARG B 472 ? LYS B 500 ? ARG B 472 LYS B 500 1 ? 29 
HELX_P HELX_P47 AF2 ASP B 506 ? MET B 532 ? ASP B 506 MET B 532 1 ? 27 
HELX_P HELX_P48 AF3 GLN B 555 ? THR B 582 ? GLN B 555 THR B 582 1 ? 28 
HELX_P HELX_P49 AF4 SER B 588 ? ASN B 618 ? SER B 588 ASN B 618 1 ? 31 
# 
_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 415 SG ? ? ? 1_555 A CYS 440 SG ? ? A CYS 415 A CYS 440 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2 disulf ? ? B CYS 415 SG ? ? ? 1_555 B CYS 440 SG ? ? B CYS 415 B CYS 440 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 415 ? CYS A 440 ? CYS A 415 ? 1_555 CYS A 440 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 415 ? CYS B 440 ? CYS B 415 ? 1_555 CYS B 440 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_pdbx_entry_details.entry_id                   9DVO 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   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 MET A 215 ? ? 70.84   -3.16   
2 1 ASN A 361 ? ? -45.90  108.73  
3 1 ASN B 540 ? ? -91.95  49.26   
4 1 ASN B 544 ? ? -119.96 57.87   
5 1 LEU B 584 ? ? 45.28   -105.56 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DVO 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9DVO 
_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                  3.10 
_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               116612 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 XPR1/SLC53A1 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9DVO 
_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                      ? 
_em_imaging.nominal_defocus_min             700 
_em_imaging.nominal_defocus_max             1700 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9DVO 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DVO 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A SER 38  ? A SER 38  
2   1 Y 1 A VAL 39  ? A VAL 39  
3   1 Y 1 A GLU 40  ? A GLU 40  
4   1 Y 1 A VAL 41  ? A VAL 41  
5   1 Y 1 A THR 42  ? A THR 42  
6   1 Y 1 A ASP 43  ? A ASP 43  
7   1 Y 1 A GLU 44  ? A GLU 44  
8   1 Y 1 A ASP 45  ? A ASP 45  
9   1 Y 1 A LYS 99  ? A LYS 99  
10  1 Y 1 A GLU 100 ? A GLU 100 
11  1 Y 1 A SER 101 ? A SER 101 
12  1 Y 1 A THR 102 ? A THR 102 
13  1 Y 1 A GLY 103 ? A GLY 103 
14  1 Y 1 A VAL 104 ? A VAL 104 
15  1 Y 1 A THR 105 ? A THR 105 
16  1 Y 1 A THR 106 ? A THR 106 
17  1 Y 1 A LEU 107 ? A LEU 107 
18  1 Y 1 A ARG 108 ? A ARG 108 
19  1 Y 1 A GLN 109 ? A GLN 109 
20  1 Y 1 A ARG 110 ? A ARG 110 
21  1 Y 1 A ARG 111 ? A ARG 111 
22  1 Y 1 A LYS 112 ? A LYS 112 
23  1 Y 1 A PRO 113 ? A PRO 113 
24  1 Y 1 A VAL 114 ? A VAL 114 
25  1 Y 1 A PHE 115 ? A PHE 115 
26  1 Y 1 A HIS 116 ? A HIS 116 
27  1 Y 1 A LEU 117 ? A LEU 117 
28  1 Y 1 A SER 118 ? A SER 118 
29  1 Y 1 A HIS 119 ? A HIS 119 
30  1 Y 1 A GLU 120 ? A GLU 120 
31  1 Y 1 A GLU 121 ? A GLU 121 
32  1 Y 1 A ARG 122 ? A ARG 122 
33  1 Y 1 A VAL 123 ? A VAL 123 
34  1 Y 1 A GLN 124 ? A GLN 124 
35  1 Y 1 A LEU 259 ? A LEU 259 
36  1 Y 1 A GLU 260 ? A GLU 260 
37  1 Y 1 A THR 261 ? A THR 261 
38  1 Y 1 A ASP 262 ? A ASP 262 
39  1 Y 1 A ARG 263 ? A ARG 263 
40  1 Y 1 A SER 264 ? A SER 264 
41  1 Y 1 A LYS 422 ? A LYS 422 
42  1 Y 1 A TRP 423 ? A TRP 423 
43  1 Y 1 A ASP 424 ? A ASP 424 
44  1 Y 1 A GLU 425 ? A GLU 425 
45  1 Y 1 A SER 426 ? A SER 426 
46  1 Y 1 A LYS 427 ? A LYS 427 
47  1 Y 1 A GLY 428 ? A GLY 428 
48  1 Y 1 A LEU 429 ? A LEU 429 
49  1 Y 1 A LEU 430 ? A LEU 430 
50  1 Y 1 A PRO 431 ? A PRO 431 
51  1 Y 1 A ASN 432 ? A ASN 432 
52  1 Y 1 A ASN 433 ? A ASN 433 
53  1 Y 1 A SER 434 ? A SER 434 
54  1 Y 1 A GLU 435 ? A GLU 435 
55  1 Y 1 A PRO 633 ? A PRO 633 
56  1 Y 1 A LEU 634 ? A LEU 634 
57  1 Y 1 A ASN 635 ? A ASN 635 
58  1 Y 1 A ALA 636 ? A ALA 636 
59  1 Y 1 A ASP 637 ? A ASP 637 
60  1 Y 1 A ASP 638 ? A ASP 638 
61  1 Y 1 A GLN 639 ? A GLN 639 
62  1 Y 1 A THR 640 ? A THR 640 
63  1 Y 1 A LEU 641 ? A LEU 641 
64  1 Y 1 A LEU 642 ? A LEU 642 
65  1 Y 1 A GLU 643 ? A GLU 643 
66  1 Y 1 A GLN 644 ? A GLN 644 
67  1 Y 1 A MET 645 ? A MET 645 
68  1 Y 1 A MET 646 ? A MET 646 
69  1 Y 1 A ASP 647 ? A ASP 647 
70  1 Y 1 A GLN 648 ? A GLN 648 
71  1 Y 1 A ASP 649 ? A ASP 649 
72  1 Y 1 A ASP 650 ? A ASP 650 
73  1 Y 1 A GLY 651 ? A GLY 651 
74  1 Y 1 A VAL 652 ? A VAL 652 
75  1 Y 1 A ARG 653 ? A ARG 653 
76  1 Y 1 A ASN 654 ? A ASN 654 
77  1 Y 1 A ARG 655 ? A ARG 655 
78  1 Y 1 A GLN 656 ? A GLN 656 
79  1 Y 1 A LYS 657 ? A LYS 657 
80  1 Y 1 A ASN 658 ? A ASN 658 
81  1 Y 1 A ARG 659 ? A ARG 659 
82  1 Y 1 A SER 660 ? A SER 660 
83  1 Y 1 A TRP 661 ? A TRP 661 
84  1 Y 1 A LYS 662 ? A LYS 662 
85  1 Y 1 A TYR 663 ? A TYR 663 
86  1 Y 1 A ASN 664 ? A ASN 664 
87  1 Y 1 A GLN 665 ? A GLN 665 
88  1 Y 1 A SER 666 ? A SER 666 
89  1 Y 1 A ILE 667 ? A ILE 667 
90  1 Y 1 A SER 668 ? A SER 668 
91  1 Y 1 A LEU 669 ? A LEU 669 
92  1 Y 1 A ARG 670 ? A ARG 670 
93  1 Y 1 A ARG 671 ? A ARG 671 
94  1 Y 1 A PRO 672 ? A PRO 672 
95  1 Y 1 A ARG 673 ? A ARG 673 
96  1 Y 1 A LEU 674 ? A LEU 674 
97  1 Y 1 A ALA 675 ? A ALA 675 
98  1 Y 1 A SER 676 ? A SER 676 
99  1 Y 1 A GLN 677 ? A GLN 677 
100 1 Y 1 A SER 678 ? A SER 678 
101 1 Y 1 A LYS 679 ? A LYS 679 
102 1 Y 1 A ALA 680 ? A ALA 680 
103 1 Y 1 A ARG 681 ? A ARG 681 
104 1 Y 1 A ASP 682 ? A ASP 682 
105 1 Y 1 A THR 683 ? A THR 683 
106 1 Y 1 A LYS 684 ? A LYS 684 
107 1 Y 1 A VAL 685 ? A VAL 685 
108 1 Y 1 A LEU 686 ? A LEU 686 
109 1 Y 1 A ILE 687 ? A ILE 687 
110 1 Y 1 A GLU 688 ? A GLU 688 
111 1 Y 1 A ASP 689 ? A ASP 689 
112 1 Y 1 A THR 690 ? A THR 690 
113 1 Y 1 A ASP 691 ? A ASP 691 
114 1 Y 1 A ASP 692 ? A ASP 692 
115 1 Y 1 A GLU 693 ? A GLU 693 
116 1 Y 1 A ALA 694 ? A ALA 694 
117 1 Y 1 A ASN 695 ? A ASN 695 
118 1 Y 1 A THR 696 ? A THR 696 
119 1 Y 1 A LEU 697 ? A LEU 697 
120 1 Y 1 A GLU 698 ? A GLU 698 
121 1 Y 1 A VAL 699 ? A VAL 699 
122 1 Y 1 A LEU 700 ? A LEU 700 
123 1 Y 1 A PHE 701 ? A PHE 701 
124 1 Y 1 A GLN 702 ? A GLN 702 
125 1 Y 1 B SER 38  ? B SER 38  
126 1 Y 1 B VAL 39  ? B VAL 39  
127 1 Y 1 B GLU 40  ? B GLU 40  
128 1 Y 1 B VAL 41  ? B VAL 41  
129 1 Y 1 B THR 42  ? B THR 42  
130 1 Y 1 B ASP 43  ? B ASP 43  
131 1 Y 1 B GLU 44  ? B GLU 44  
132 1 Y 1 B ASP 45  ? B ASP 45  
133 1 Y 1 B LYS 99  ? B LYS 99  
134 1 Y 1 B GLU 100 ? B GLU 100 
135 1 Y 1 B SER 101 ? B SER 101 
136 1 Y 1 B THR 102 ? B THR 102 
137 1 Y 1 B GLY 103 ? B GLY 103 
138 1 Y 1 B VAL 104 ? B VAL 104 
139 1 Y 1 B THR 105 ? B THR 105 
140 1 Y 1 B THR 106 ? B THR 106 
141 1 Y 1 B LEU 107 ? B LEU 107 
142 1 Y 1 B ARG 108 ? B ARG 108 
143 1 Y 1 B GLN 109 ? B GLN 109 
144 1 Y 1 B ARG 110 ? B ARG 110 
145 1 Y 1 B ARG 111 ? B ARG 111 
146 1 Y 1 B LYS 112 ? B LYS 112 
147 1 Y 1 B PRO 113 ? B PRO 113 
148 1 Y 1 B VAL 114 ? B VAL 114 
149 1 Y 1 B PHE 115 ? B PHE 115 
150 1 Y 1 B HIS 116 ? B HIS 116 
151 1 Y 1 B LEU 117 ? B LEU 117 
152 1 Y 1 B SER 118 ? B SER 118 
153 1 Y 1 B HIS 119 ? B HIS 119 
154 1 Y 1 B GLU 120 ? B GLU 120 
155 1 Y 1 B GLU 121 ? B GLU 121 
156 1 Y 1 B LEU 259 ? B LEU 259 
157 1 Y 1 B GLU 260 ? B GLU 260 
158 1 Y 1 B THR 261 ? B THR 261 
159 1 Y 1 B ASP 262 ? B ASP 262 
160 1 Y 1 B ARG 263 ? B ARG 263 
161 1 Y 1 B SER 264 ? B SER 264 
162 1 Y 1 B LYS 422 ? B LYS 422 
163 1 Y 1 B TRP 423 ? B TRP 423 
164 1 Y 1 B ASP 424 ? B ASP 424 
165 1 Y 1 B GLU 425 ? B GLU 425 
166 1 Y 1 B SER 426 ? B SER 426 
167 1 Y 1 B LYS 427 ? B LYS 427 
168 1 Y 1 B GLY 428 ? B GLY 428 
169 1 Y 1 B LEU 429 ? B LEU 429 
170 1 Y 1 B LEU 430 ? B LEU 430 
171 1 Y 1 B PRO 431 ? B PRO 431 
172 1 Y 1 B ASN 432 ? B ASN 432 
173 1 Y 1 B ASN 433 ? B ASN 433 
174 1 Y 1 B SER 434 ? B SER 434 
175 1 Y 1 B GLU 435 ? B GLU 435 
176 1 Y 1 B VAL 626 ? B VAL 626 
177 1 Y 1 B ARG 627 ? B ARG 627 
178 1 Y 1 B ASP 628 ? B ASP 628 
179 1 Y 1 B ILE 629 ? B ILE 629 
180 1 Y 1 B SER 630 ? B SER 630 
181 1 Y 1 B VAL 631 ? B VAL 631 
182 1 Y 1 B ALA 632 ? B ALA 632 
183 1 Y 1 B PRO 633 ? B PRO 633 
184 1 Y 1 B LEU 634 ? B LEU 634 
185 1 Y 1 B ASN 635 ? B ASN 635 
186 1 Y 1 B ALA 636 ? B ALA 636 
187 1 Y 1 B ASP 637 ? B ASP 637 
188 1 Y 1 B ASP 638 ? B ASP 638 
189 1 Y 1 B GLN 639 ? B GLN 639 
190 1 Y 1 B THR 640 ? B THR 640 
191 1 Y 1 B LEU 641 ? B LEU 641 
192 1 Y 1 B LEU 642 ? B LEU 642 
193 1 Y 1 B GLU 643 ? B GLU 643 
194 1 Y 1 B GLN 644 ? B GLN 644 
195 1 Y 1 B MET 645 ? B MET 645 
196 1 Y 1 B MET 646 ? B MET 646 
197 1 Y 1 B ASP 647 ? B ASP 647 
198 1 Y 1 B GLN 648 ? B GLN 648 
199 1 Y 1 B ASP 649 ? B ASP 649 
200 1 Y 1 B ASP 650 ? B ASP 650 
201 1 Y 1 B GLY 651 ? B GLY 651 
202 1 Y 1 B VAL 652 ? B VAL 652 
203 1 Y 1 B ARG 653 ? B ARG 653 
204 1 Y 1 B ASN 654 ? B ASN 654 
205 1 Y 1 B ARG 655 ? B ARG 655 
206 1 Y 1 B GLN 656 ? B GLN 656 
207 1 Y 1 B LYS 657 ? B LYS 657 
208 1 Y 1 B ASN 658 ? B ASN 658 
209 1 Y 1 B ARG 659 ? B ARG 659 
210 1 Y 1 B SER 660 ? B SER 660 
211 1 Y 1 B TRP 661 ? B TRP 661 
212 1 Y 1 B LYS 662 ? B LYS 662 
213 1 Y 1 B TYR 663 ? B TYR 663 
214 1 Y 1 B ASN 664 ? B ASN 664 
215 1 Y 1 B GLN 665 ? B GLN 665 
216 1 Y 1 B SER 666 ? B SER 666 
217 1 Y 1 B ILE 667 ? B ILE 667 
218 1 Y 1 B SER 668 ? B SER 668 
219 1 Y 1 B LEU 669 ? B LEU 669 
220 1 Y 1 B ARG 670 ? B ARG 670 
221 1 Y 1 B ARG 671 ? B ARG 671 
222 1 Y 1 B PRO 672 ? B PRO 672 
223 1 Y 1 B ARG 673 ? B ARG 673 
224 1 Y 1 B LEU 674 ? B LEU 674 
225 1 Y 1 B ALA 675 ? B ALA 675 
226 1 Y 1 B SER 676 ? B SER 676 
227 1 Y 1 B GLN 677 ? B GLN 677 
228 1 Y 1 B SER 678 ? B SER 678 
229 1 Y 1 B LYS 679 ? B LYS 679 
230 1 Y 1 B ALA 680 ? B ALA 680 
231 1 Y 1 B ARG 681 ? B ARG 681 
232 1 Y 1 B ASP 682 ? B ASP 682 
233 1 Y 1 B THR 683 ? B THR 683 
234 1 Y 1 B LYS 684 ? B LYS 684 
235 1 Y 1 B VAL 685 ? B VAL 685 
236 1 Y 1 B LEU 686 ? B LEU 686 
237 1 Y 1 B ILE 687 ? B ILE 687 
238 1 Y 1 B GLU 688 ? B GLU 688 
239 1 Y 1 B ASP 689 ? B ASP 689 
240 1 Y 1 B THR 690 ? B THR 690 
241 1 Y 1 B ASP 691 ? B ASP 691 
242 1 Y 1 B ASP 692 ? B ASP 692 
243 1 Y 1 B GLU 693 ? B GLU 693 
244 1 Y 1 B ALA 694 ? B ALA 694 
245 1 Y 1 B ASN 695 ? B ASN 695 
246 1 Y 1 B THR 696 ? B THR 696 
247 1 Y 1 B LEU 697 ? B LEU 697 
248 1 Y 1 B GLU 698 ? B GLU 698 
249 1 Y 1 B VAL 699 ? B VAL 699 
250 1 Y 1 B LEU 700 ? B LEU 700 
251 1 Y 1 B PHE 701 ? B PHE 701 
252 1 Y 1 B GLN 702 ? B GLN 702 
# 
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  
CLR C1   C N N 74  
CLR C2   C N N 75  
CLR C3   C N S 76  
CLR C4   C N N 77  
CLR C5   C N N 78  
CLR C6   C N N 79  
CLR C7   C N N 80  
CLR C8   C N S 81  
CLR C9   C N S 82  
CLR C10  C N R 83  
CLR C11  C N N 84  
CLR C12  C N N 85  
CLR C13  C N R 86  
CLR C14  C N S 87  
CLR C15  C N N 88  
CLR C16  C N N 89  
CLR C17  C N R 90  
CLR C18  C N N 91  
CLR C19  C N N 92  
CLR C20  C N R 93  
CLR C21  C N N 94  
CLR C22  C N N 95  
CLR C23  C N N 96  
CLR C24  C N N 97  
CLR C25  C N N 98  
CLR C26  C N N 99  
CLR C27  C N N 100 
CLR O1   O N N 101 
CLR H11  H N N 102 
CLR H12  H N N 103 
CLR H21  H N N 104 
CLR H22  H N N 105 
CLR H3   H N N 106 
CLR H41  H N N 107 
CLR H42  H N N 108 
CLR H6   H N N 109 
CLR H71  H N N 110 
CLR H72  H N N 111 
CLR H8   H N N 112 
CLR H9   H N N 113 
CLR H111 H N N 114 
CLR H112 H N N 115 
CLR H121 H N N 116 
CLR H122 H N N 117 
CLR H14  H N N 118 
CLR H151 H N N 119 
CLR H152 H N N 120 
CLR H161 H N N 121 
CLR H162 H N N 122 
CLR H17  H N N 123 
CLR H181 H N N 124 
CLR H182 H N N 125 
CLR H183 H N N 126 
CLR H191 H N N 127 
CLR H192 H N N 128 
CLR H193 H N N 129 
CLR H20  H N N 130 
CLR H211 H N N 131 
CLR H212 H N N 132 
CLR H213 H N N 133 
CLR H221 H N N 134 
CLR H222 H N N 135 
CLR H231 H N N 136 
CLR H232 H N N 137 
CLR H241 H N N 138 
CLR H242 H N N 139 
CLR H25  H N N 140 
CLR H261 H N N 141 
CLR H262 H N N 142 
CLR H263 H N N 143 
CLR H271 H N N 144 
CLR H272 H N N 145 
CLR H273 H N N 146 
CLR H1   H N N 147 
CPL C1   C N N 148 
CPL C2   C N R 149 
CPL C3   C N N 150 
CPL C4   C N N 151 
CPL C5   C N N 152 
CPL C6   C N N 153 
CPL C7   C N N 154 
CPL C8   C N N 155 
CPL C11  C N N 156 
CPL C12  C N N 157 
CPL C13  C N N 158 
CPL C14  C N N 159 
CPL C15  C N N 160 
CPL C16  C N N 161 
CPL C17  C N N 162 
CPL C18  C N N 163 
CPL C19  C N N 164 
CPL C20  C N N 165 
CPL C21  C N N 166 
CPL C22  C N N 167 
CPL C23  C N N 168 
CPL C24  C N N 169 
CPL C25  C N N 170 
CPL C26  C N N 171 
CPL C31  C N N 172 
CPL C32  C N N 173 
CPL C33  C N N 174 
CPL C34  C N N 175 
CPL C35  C N N 176 
CPL C36  C N N 177 
CPL C37  C N N 178 
CPL C38  C N N 179 
CPL C39  C N N 180 
CPL C40  C N N 181 
CPL C41  C N N 182 
CPL C42  C N N 183 
CPL C43  C N N 184 
CPL C44  C N N 185 
CPL C45  C N N 186 
CPL C46  C N N 187 
CPL C47  C N N 188 
CPL C48  C N N 189 
CPL N    N N N 190 
CPL O2   O N N 191 
CPL O3   O N N 192 
CPL O11  O N N 193 
CPL O31  O N N 194 
CPL O1P  O N N 195 
CPL O2P  O N N 196 
CPL O3P  O N N 197 
CPL O4P  O N N 198 
CPL P    P N N 199 
CPL HC11 H N N 200 
CPL HC12 H N N 201 
CPL HC2  H N N 202 
CPL HC31 H N N 203 
CPL HC32 H N N 204 
CPL HC41 H N N 205 
CPL HC42 H N N 206 
CPL HC51 H N N 207 
CPL HC52 H N N 208 
CPL HC61 H N N 209 
CPL HC62 H N N 210 
CPL HC63 H N N 211 
CPL HC71 H N N 212 
CPL HC72 H N N 213 
CPL HC73 H N N 214 
CPL HC81 H N N 215 
CPL HC82 H N N 216 
CPL HC83 H N N 217 
CPL H121 H N N 218 
CPL H122 H N N 219 
CPL H131 H N N 220 
CPL H132 H N N 221 
CPL H141 H N N 222 
CPL H142 H N N 223 
CPL H151 H N N 224 
CPL H152 H N N 225 
CPL H161 H N N 226 
CPL H162 H N N 227 
CPL H171 H N N 228 
CPL H172 H N N 229 
CPL H181 H N N 230 
CPL H182 H N N 231 
CPL H191 H N N 232 
CPL H192 H N N 233 
CPL H201 H N N 234 
CPL H202 H N N 235 
CPL H211 H N N 236 
CPL H212 H N N 237 
CPL H221 H N N 238 
CPL H222 H N N 239 
CPL H231 H N N 240 
CPL H232 H N N 241 
CPL H241 H N N 242 
CPL H242 H N N 243 
CPL H251 H N N 244 
CPL H252 H N N 245 
CPL H261 H N N 246 
CPL H262 H N N 247 
CPL H263 H N N 248 
CPL H321 H N N 249 
CPL H322 H N N 250 
CPL H331 H N N 251 
CPL H332 H N N 252 
CPL H341 H N N 253 
CPL H342 H N N 254 
CPL H351 H N N 255 
CPL H352 H N N 256 
CPL H361 H N N 257 
CPL H362 H N N 258 
CPL H371 H N N 259 
CPL H372 H N N 260 
CPL H381 H N N 261 
CPL H382 H N N 262 
CPL H39  H N N 263 
CPL H40  H N N 264 
CPL H411 H N N 265 
CPL H412 H N N 266 
CPL H42  H N N 267 
CPL H43  H N N 268 
CPL H441 H N N 269 
CPL H442 H N N 270 
CPL H451 H N N 271 
CPL H452 H N N 272 
CPL H461 H N N 273 
CPL H462 H N N 274 
CPL H471 H N N 275 
CPL H472 H N N 276 
CPL H481 H N N 277 
CPL H482 H N N 278 
CPL H483 H N N 279 
CYS N    N N N 280 
CYS CA   C N R 281 
CYS C    C N N 282 
CYS O    O N N 283 
CYS CB   C N N 284 
CYS SG   S N N 285 
CYS OXT  O N N 286 
CYS H    H N N 287 
CYS H2   H N N 288 
CYS HA   H N N 289 
CYS HB2  H N N 290 
CYS HB3  H N N 291 
CYS HG   H N N 292 
CYS HXT  H N N 293 
GLN N    N N N 294 
GLN CA   C N S 295 
GLN C    C N N 296 
GLN O    O N N 297 
GLN CB   C N N 298 
GLN CG   C N N 299 
GLN CD   C N N 300 
GLN OE1  O N N 301 
GLN NE2  N N N 302 
GLN OXT  O N N 303 
GLN H    H N N 304 
GLN H2   H N N 305 
GLN HA   H N N 306 
GLN HB2  H N N 307 
GLN HB3  H N N 308 
GLN HG2  H N N 309 
GLN HG3  H N N 310 
GLN HE21 H N N 311 
GLN HE22 H N N 312 
GLN HXT  H N N 313 
GLU N    N N N 314 
GLU CA   C N S 315 
GLU C    C N N 316 
GLU O    O N N 317 
GLU CB   C N N 318 
GLU CG   C N N 319 
GLU CD   C N N 320 
GLU OE1  O N N 321 
GLU OE2  O N N 322 
GLU OXT  O N N 323 
GLU H    H N N 324 
GLU H2   H N N 325 
GLU HA   H N N 326 
GLU HB2  H N N 327 
GLU HB3  H N N 328 
GLU HG2  H N N 329 
GLU HG3  H N N 330 
GLU HE2  H N N 331 
GLU HXT  H N N 332 
GLY N    N N N 333 
GLY CA   C N N 334 
GLY C    C N N 335 
GLY O    O N N 336 
GLY OXT  O N N 337 
GLY H    H N N 338 
GLY H2   H N N 339 
GLY HA2  H N N 340 
GLY HA3  H N N 341 
GLY HXT  H N N 342 
HIS N    N N N 343 
HIS CA   C N S 344 
HIS C    C N N 345 
HIS O    O N N 346 
HIS CB   C N N 347 
HIS CG   C Y N 348 
HIS ND1  N Y N 349 
HIS CD2  C Y N 350 
HIS CE1  C Y N 351 
HIS NE2  N Y N 352 
HIS OXT  O N N 353 
HIS H    H N N 354 
HIS H2   H N N 355 
HIS HA   H N N 356 
HIS HB2  H N N 357 
HIS HB3  H N N 358 
HIS HD1  H N N 359 
HIS HD2  H N N 360 
HIS HE1  H N N 361 
HIS HE2  H N N 362 
HIS HXT  H N N 363 
HOH O    O N N 364 
HOH H1   H N N 365 
HOH H2   H N N 366 
I8P C1   C N R 367 
I8P C2   C N R 368 
I8P C3   C N N 369 
I8P C4   C N R 370 
I8P C5   C N S 371 
I8P C6   C N N 372 
I8P O11  O N N 373 
I8P O12  O N N 374 
I8P O13  O N N 375 
I8P O14  O N N 376 
I8P O15  O N N 377 
I8P O16  O N N 378 
I8P O21  O N N 379 
I8P O22  O N N 380 
I8P O23  O N N 381 
I8P O24  O N N 382 
I8P O25  O N N 383 
I8P O26  O N N 384 
I8P O31  O N N 385 
I8P O32  O N N 386 
I8P O33  O N N 387 
I8P O34  O N N 388 
I8P O35  O N N 389 
I8P O36  O N N 390 
I8P O41  O N N 391 
I8P O42  O N N 392 
I8P O43  O N N 393 
I8P O44  O N N 394 
I8P O45  O N N 395 
I8P O46  O N N 396 
I8P O51  O N N 397 
I8P O55  O N N 398 
I8P O61  O N N 399 
I8P O65  O N N 400 
I8P O71  O N N 401 
I8P O75  O N N 402 
I8P PA1  P N N 403 
I8P PA2  P N N 404 
I8P PA3  P N N 405 
I8P PA4  P N N 406 
I8P PA5  P N N 407 
I8P PA6  P N N 408 
I8P PB1  P N N 409 
I8P PB5  P N N 410 
I8P H1   H N N 411 
I8P H2   H N N 412 
I8P H3   H N N 413 
I8P H4   H N N 414 
I8P H5   H N N 415 
I8P H6   H N N 416 
I8P HO22 H N N 417 
I8P HO23 H N N 418 
I8P HO24 H N N 419 
I8P HO26 H N N 420 
I8P HO31 H N N 421 
I8P HO35 H N N 422 
I8P HO36 H N N 423 
I8P HO42 H N N 424 
I8P HO43 H N N 425 
I8P HO44 H N N 426 
I8P HO51 H N N 427 
I8P HO65 H N N 428 
I8P HO71 H N N 429 
I8P HO75 H N N 430 
ILE N    N N N 431 
ILE CA   C N S 432 
ILE C    C N N 433 
ILE O    O N N 434 
ILE CB   C N S 435 
ILE CG1  C N N 436 
ILE CG2  C N N 437 
ILE CD1  C N N 438 
ILE OXT  O N N 439 
ILE H    H N N 440 
ILE H2   H N N 441 
ILE HA   H N N 442 
ILE HB   H N N 443 
ILE HG12 H N N 444 
ILE HG13 H N N 445 
ILE HG21 H N N 446 
ILE HG22 H N N 447 
ILE HG23 H N N 448 
ILE HD11 H N N 449 
ILE HD12 H N N 450 
ILE HD13 H N N 451 
ILE HXT  H N N 452 
LEU N    N N N 453 
LEU CA   C N S 454 
LEU C    C N N 455 
LEU O    O N N 456 
LEU CB   C N N 457 
LEU CG   C N N 458 
LEU CD1  C N N 459 
LEU CD2  C N N 460 
LEU OXT  O N N 461 
LEU H    H N N 462 
LEU H2   H N N 463 
LEU HA   H N N 464 
LEU HB2  H N N 465 
LEU HB3  H N N 466 
LEU HG   H N N 467 
LEU HD11 H N N 468 
LEU HD12 H N N 469 
LEU HD13 H N N 470 
LEU HD21 H N N 471 
LEU HD22 H N N 472 
LEU HD23 H N N 473 
LEU HXT  H N N 474 
LYS N    N N N 475 
LYS CA   C N S 476 
LYS C    C N N 477 
LYS O    O N N 478 
LYS CB   C N N 479 
LYS CG   C N N 480 
LYS CD   C N N 481 
LYS CE   C N N 482 
LYS NZ   N N N 483 
LYS OXT  O N N 484 
LYS H    H N N 485 
LYS H2   H N N 486 
LYS HA   H N N 487 
LYS HB2  H N N 488 
LYS HB3  H N N 489 
LYS HG2  H N N 490 
LYS HG3  H N N 491 
LYS HD2  H N N 492 
LYS HD3  H N N 493 
LYS HE2  H N N 494 
LYS HE3  H N N 495 
LYS HZ1  H N N 496 
LYS HZ2  H N N 497 
LYS HZ3  H N N 498 
LYS HXT  H N N 499 
MET N    N N N 500 
MET CA   C N S 501 
MET C    C N N 502 
MET O    O N N 503 
MET CB   C N N 504 
MET CG   C N N 505 
MET SD   S N N 506 
MET CE   C N N 507 
MET OXT  O N N 508 
MET H    H N N 509 
MET H2   H N N 510 
MET HA   H N N 511 
MET HB2  H N N 512 
MET HB3  H N N 513 
MET HG2  H N N 514 
MET HG3  H N N 515 
MET HE1  H N N 516 
MET HE2  H N N 517 
MET HE3  H N N 518 
MET HXT  H N N 519 
PHE N    N N N 520 
PHE CA   C N S 521 
PHE C    C N N 522 
PHE O    O N N 523 
PHE CB   C N N 524 
PHE CG   C Y N 525 
PHE CD1  C Y N 526 
PHE CD2  C Y N 527 
PHE CE1  C Y N 528 
PHE CE2  C Y N 529 
PHE CZ   C Y N 530 
PHE OXT  O N N 531 
PHE H    H N N 532 
PHE H2   H N N 533 
PHE HA   H N N 534 
PHE HB2  H N N 535 
PHE HB3  H N N 536 
PHE HD1  H N N 537 
PHE HD2  H N N 538 
PHE HE1  H N N 539 
PHE HE2  H N N 540 
PHE HZ   H N N 541 
PHE HXT  H N N 542 
PO4 P    P N N 543 
PO4 O1   O N N 544 
PO4 O2   O N N 545 
PO4 O3   O N N 546 
PO4 O4   O N N 547 
PRO N    N N N 548 
PRO CA   C N S 549 
PRO C    C N N 550 
PRO O    O N N 551 
PRO CB   C N N 552 
PRO CG   C N N 553 
PRO CD   C N N 554 
PRO OXT  O N N 555 
PRO H    H N N 556 
PRO HA   H N N 557 
PRO HB2  H N N 558 
PRO HB3  H N N 559 
PRO HG2  H N N 560 
PRO HG3  H N N 561 
PRO HD2  H N N 562 
PRO HD3  H N N 563 
PRO HXT  H N N 564 
SER N    N N N 565 
SER CA   C N S 566 
SER C    C N N 567 
SER O    O N N 568 
SER CB   C N N 569 
SER OG   O N N 570 
SER OXT  O N N 571 
SER H    H N N 572 
SER H2   H N N 573 
SER HA   H N N 574 
SER HB2  H N N 575 
SER HB3  H N N 576 
SER HG   H N N 577 
SER HXT  H N N 578 
THR N    N N N 579 
THR CA   C N S 580 
THR C    C N N 581 
THR O    O N N 582 
THR CB   C N R 583 
THR OG1  O N N 584 
THR CG2  C N N 585 
THR OXT  O N N 586 
THR H    H N N 587 
THR H2   H N N 588 
THR HA   H N N 589 
THR HB   H N N 590 
THR HG1  H N N 591 
THR HG21 H N N 592 
THR HG22 H N N 593 
THR HG23 H N N 594 
THR HXT  H N N 595 
TRP N    N N N 596 
TRP CA   C N S 597 
TRP C    C N N 598 
TRP O    O N N 599 
TRP CB   C N N 600 
TRP CG   C Y N 601 
TRP CD1  C Y N 602 
TRP CD2  C Y N 603 
TRP NE1  N Y N 604 
TRP CE2  C Y N 605 
TRP CE3  C Y N 606 
TRP CZ2  C Y N 607 
TRP CZ3  C Y N 608 
TRP CH2  C Y N 609 
TRP OXT  O N N 610 
TRP H    H N N 611 
TRP H2   H N N 612 
TRP HA   H N N 613 
TRP HB2  H N N 614 
TRP HB3  H N N 615 
TRP HD1  H N N 616 
TRP HE1  H N N 617 
TRP HE3  H N N 618 
TRP HZ2  H N N 619 
TRP HZ3  H N N 620 
TRP HH2  H N N 621 
TRP HXT  H N N 622 
TYR N    N N N 623 
TYR CA   C N S 624 
TYR C    C N N 625 
TYR O    O N N 626 
TYR CB   C N N 627 
TYR CG   C Y N 628 
TYR CD1  C Y N 629 
TYR CD2  C Y N 630 
TYR CE1  C Y N 631 
TYR CE2  C Y N 632 
TYR CZ   C Y N 633 
TYR OH   O N N 634 
TYR OXT  O N N 635 
TYR H    H N N 636 
TYR H2   H N N 637 
TYR HA   H N N 638 
TYR HB2  H N N 639 
TYR HB3  H N N 640 
TYR HD1  H N N 641 
TYR HD2  H N N 642 
TYR HE1  H N N 643 
TYR HE2  H N N 644 
TYR HH   H N N 645 
TYR HXT  H N N 646 
VAL N    N N N 647 
VAL CA   C N S 648 
VAL C    C N N 649 
VAL O    O N N 650 
VAL CB   C N N 651 
VAL CG1  C N N 652 
VAL CG2  C N N 653 
VAL OXT  O N N 654 
VAL H    H N N 655 
VAL H2   H N N 656 
VAL HA   H N N 657 
VAL HB   H N N 658 
VAL HG11 H N N 659 
VAL HG12 H N N 660 
VAL HG13 H N N 661 
VAL HG21 H N N 662 
VAL HG22 H N N 663 
VAL HG23 H N N 664 
VAL HXT  H N N 665 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CLR C1  C2   sing N N 70  
CLR C1  C10  sing N N 71  
CLR C1  H11  sing N N 72  
CLR C1  H12  sing N N 73  
CLR C2  C3   sing N N 74  
CLR C2  H21  sing N N 75  
CLR C2  H22  sing N N 76  
CLR C3  C4   sing N N 77  
CLR C3  O1   sing N N 78  
CLR C3  H3   sing N N 79  
CLR C4  C5   sing N N 80  
CLR C4  H41  sing N N 81  
CLR C4  H42  sing N N 82  
CLR C5  C6   doub N N 83  
CLR C5  C10  sing N N 84  
CLR C6  C7   sing N N 85  
CLR C6  H6   sing N N 86  
CLR C7  C8   sing N N 87  
CLR C7  H71  sing N N 88  
CLR C7  H72  sing N N 89  
CLR C8  C9   sing N N 90  
CLR C8  C14  sing N N 91  
CLR C8  H8   sing N N 92  
CLR C9  C10  sing N N 93  
CLR C9  C11  sing N N 94  
CLR C9  H9   sing N N 95  
CLR C10 C19  sing N N 96  
CLR C11 C12  sing N N 97  
CLR C11 H111 sing N N 98  
CLR C11 H112 sing N N 99  
CLR C12 C13  sing N N 100 
CLR C12 H121 sing N N 101 
CLR C12 H122 sing N N 102 
CLR C13 C14  sing N N 103 
CLR C13 C17  sing N N 104 
CLR C13 C18  sing N N 105 
CLR C14 C15  sing N N 106 
CLR C14 H14  sing N N 107 
CLR C15 C16  sing N N 108 
CLR C15 H151 sing N N 109 
CLR C15 H152 sing N N 110 
CLR C16 C17  sing N N 111 
CLR C16 H161 sing N N 112 
CLR C16 H162 sing N N 113 
CLR C17 C20  sing N N 114 
CLR C17 H17  sing N N 115 
CLR C18 H181 sing N N 116 
CLR C18 H182 sing N N 117 
CLR C18 H183 sing N N 118 
CLR C19 H191 sing N N 119 
CLR C19 H192 sing N N 120 
CLR C19 H193 sing N N 121 
CLR C20 C21  sing N N 122 
CLR C20 C22  sing N N 123 
CLR C20 H20  sing N N 124 
CLR C21 H211 sing N N 125 
CLR C21 H212 sing N N 126 
CLR C21 H213 sing N N 127 
CLR C22 C23  sing N N 128 
CLR C22 H221 sing N N 129 
CLR C22 H222 sing N N 130 
CLR C23 C24  sing N N 131 
CLR C23 H231 sing N N 132 
CLR C23 H232 sing N N 133 
CLR C24 C25  sing N N 134 
CLR C24 H241 sing N N 135 
CLR C24 H242 sing N N 136 
CLR C25 C26  sing N N 137 
CLR C25 C27  sing N N 138 
CLR C25 H25  sing N N 139 
CLR C26 H261 sing N N 140 
CLR C26 H262 sing N N 141 
CLR C26 H263 sing N N 142 
CLR C27 H271 sing N N 143 
CLR C27 H272 sing N N 144 
CLR C27 H273 sing N N 145 
CLR O1  H1   sing N N 146 
CPL C1  C2   sing N N 147 
CPL C1  O3P  sing N N 148 
CPL C1  HC11 sing N N 149 
CPL C1  HC12 sing N N 150 
CPL C2  C3   sing N N 151 
CPL C2  O2   sing N N 152 
CPL C2  HC2  sing N N 153 
CPL C3  O3   sing N N 154 
CPL C3  HC31 sing N N 155 
CPL C3  HC32 sing N N 156 
CPL C4  C5   sing N N 157 
CPL C4  O4P  sing N N 158 
CPL C4  HC41 sing N N 159 
CPL C4  HC42 sing N N 160 
CPL C5  N    sing N N 161 
CPL C5  HC51 sing N N 162 
CPL C5  HC52 sing N N 163 
CPL C6  N    sing N N 164 
CPL C6  HC61 sing N N 165 
CPL C6  HC62 sing N N 166 
CPL C6  HC63 sing N N 167 
CPL C7  N    sing N N 168 
CPL C7  HC71 sing N N 169 
CPL C7  HC72 sing N N 170 
CPL C7  HC73 sing N N 171 
CPL C8  N    sing N N 172 
CPL C8  HC81 sing N N 173 
CPL C8  HC82 sing N N 174 
CPL C8  HC83 sing N N 175 
CPL C11 C12  sing N N 176 
CPL C11 O3   sing N N 177 
CPL C11 O11  doub N N 178 
CPL C12 C13  sing N N 179 
CPL C12 H121 sing N N 180 
CPL C12 H122 sing N N 181 
CPL C13 C14  sing N N 182 
CPL C13 H131 sing N N 183 
CPL C13 H132 sing N N 184 
CPL C14 C15  sing N N 185 
CPL C14 H141 sing N N 186 
CPL C14 H142 sing N N 187 
CPL C15 C16  sing N N 188 
CPL C15 H151 sing N N 189 
CPL C15 H152 sing N N 190 
CPL C16 C17  sing N N 191 
CPL C16 H161 sing N N 192 
CPL C16 H162 sing N N 193 
CPL C17 C18  sing N N 194 
CPL C17 H171 sing N N 195 
CPL C17 H172 sing N N 196 
CPL C18 C19  sing N N 197 
CPL C18 H181 sing N N 198 
CPL C18 H182 sing N N 199 
CPL C19 C20  sing N N 200 
CPL C19 H191 sing N N 201 
CPL C19 H192 sing N N 202 
CPL C20 C21  sing N N 203 
CPL C20 H201 sing N N 204 
CPL C20 H202 sing N N 205 
CPL C21 C22  sing N N 206 
CPL C21 H211 sing N N 207 
CPL C21 H212 sing N N 208 
CPL C22 C23  sing N N 209 
CPL C22 H221 sing N N 210 
CPL C22 H222 sing N N 211 
CPL C23 C24  sing N N 212 
CPL C23 H231 sing N N 213 
CPL C23 H232 sing N N 214 
CPL C24 C25  sing N N 215 
CPL C24 H241 sing N N 216 
CPL C24 H242 sing N N 217 
CPL C25 C26  sing N N 218 
CPL C25 H251 sing N N 219 
CPL C25 H252 sing N N 220 
CPL C26 H261 sing N N 221 
CPL C26 H262 sing N N 222 
CPL C26 H263 sing N N 223 
CPL C31 C32  sing N N 224 
CPL C31 O2   sing N N 225 
CPL C31 O31  doub N N 226 
CPL C32 C33  sing N N 227 
CPL C32 H321 sing N N 228 
CPL C32 H322 sing N N 229 
CPL C33 C34  sing N N 230 
CPL C33 H331 sing N N 231 
CPL C33 H332 sing N N 232 
CPL C34 C35  sing N N 233 
CPL C34 H341 sing N N 234 
CPL C34 H342 sing N N 235 
CPL C35 C36  sing N N 236 
CPL C35 H351 sing N N 237 
CPL C35 H352 sing N N 238 
CPL C36 C37  sing N N 239 
CPL C36 H361 sing N N 240 
CPL C36 H362 sing N N 241 
CPL C37 C38  sing N N 242 
CPL C37 H371 sing N N 243 
CPL C37 H372 sing N N 244 
CPL C38 C39  sing N N 245 
CPL C38 H381 sing N N 246 
CPL C38 H382 sing N N 247 
CPL C39 C40  doub N Z 248 
CPL C39 H39  sing N N 249 
CPL C40 C41  sing N N 250 
CPL C40 H40  sing N N 251 
CPL C41 C42  sing N N 252 
CPL C41 H411 sing N N 253 
CPL C41 H412 sing N N 254 
CPL C42 C43  doub N Z 255 
CPL C42 H42  sing N N 256 
CPL C43 C44  sing N N 257 
CPL C43 H43  sing N N 258 
CPL C44 C45  sing N N 259 
CPL C44 H441 sing N N 260 
CPL C44 H442 sing N N 261 
CPL C45 C46  sing N N 262 
CPL C45 H451 sing N N 263 
CPL C45 H452 sing N N 264 
CPL C46 C47  sing N N 265 
CPL C46 H461 sing N N 266 
CPL C46 H462 sing N N 267 
CPL C47 C48  sing N N 268 
CPL C47 H471 sing N N 269 
CPL C47 H472 sing N N 270 
CPL C48 H481 sing N N 271 
CPL C48 H482 sing N N 272 
CPL C48 H483 sing N N 273 
CPL O1P P    doub N N 274 
CPL O2P P    sing N N 275 
CPL O3P P    sing N N 276 
CPL O4P P    sing N N 277 
CYS N   CA   sing N N 278 
CYS N   H    sing N N 279 
CYS N   H2   sing N N 280 
CYS CA  C    sing N N 281 
CYS CA  CB   sing N N 282 
CYS CA  HA   sing N N 283 
CYS C   O    doub N N 284 
CYS C   OXT  sing N N 285 
CYS CB  SG   sing N N 286 
CYS CB  HB2  sing N N 287 
CYS CB  HB3  sing N N 288 
CYS SG  HG   sing N N 289 
CYS OXT HXT  sing N N 290 
GLN N   CA   sing N N 291 
GLN N   H    sing N N 292 
GLN N   H2   sing N N 293 
GLN CA  C    sing N N 294 
GLN CA  CB   sing N N 295 
GLN CA  HA   sing N N 296 
GLN C   O    doub N N 297 
GLN C   OXT  sing N N 298 
GLN CB  CG   sing N N 299 
GLN CB  HB2  sing N N 300 
GLN CB  HB3  sing N N 301 
GLN CG  CD   sing N N 302 
GLN CG  HG2  sing N N 303 
GLN CG  HG3  sing N N 304 
GLN CD  OE1  doub N N 305 
GLN CD  NE2  sing N N 306 
GLN NE2 HE21 sing N N 307 
GLN NE2 HE22 sing N N 308 
GLN OXT HXT  sing N N 309 
GLU N   CA   sing N N 310 
GLU N   H    sing N N 311 
GLU N   H2   sing N N 312 
GLU CA  C    sing N N 313 
GLU CA  CB   sing N N 314 
GLU CA  HA   sing N N 315 
GLU C   O    doub N N 316 
GLU C   OXT  sing N N 317 
GLU CB  CG   sing N N 318 
GLU CB  HB2  sing N N 319 
GLU CB  HB3  sing N N 320 
GLU CG  CD   sing N N 321 
GLU CG  HG2  sing N N 322 
GLU CG  HG3  sing N N 323 
GLU CD  OE1  doub N N 324 
GLU CD  OE2  sing N N 325 
GLU OE2 HE2  sing N N 326 
GLU OXT HXT  sing N N 327 
GLY N   CA   sing N N 328 
GLY N   H    sing N N 329 
GLY N   H2   sing N N 330 
GLY CA  C    sing N N 331 
GLY CA  HA2  sing N N 332 
GLY CA  HA3  sing N N 333 
GLY C   O    doub N N 334 
GLY C   OXT  sing N N 335 
GLY OXT HXT  sing N N 336 
HIS N   CA   sing N N 337 
HIS N   H    sing N N 338 
HIS N   H2   sing N N 339 
HIS CA  C    sing N N 340 
HIS CA  CB   sing N N 341 
HIS CA  HA   sing N N 342 
HIS C   O    doub N N 343 
HIS C   OXT  sing N N 344 
HIS CB  CG   sing N N 345 
HIS CB  HB2  sing N N 346 
HIS CB  HB3  sing N N 347 
HIS CG  ND1  sing Y N 348 
HIS CG  CD2  doub Y N 349 
HIS ND1 CE1  doub Y N 350 
HIS ND1 HD1  sing N N 351 
HIS CD2 NE2  sing Y N 352 
HIS CD2 HD2  sing N N 353 
HIS CE1 NE2  sing Y N 354 
HIS CE1 HE1  sing N N 355 
HIS NE2 HE2  sing N N 356 
HIS OXT HXT  sing N N 357 
HOH O   H1   sing N N 358 
HOH O   H2   sing N N 359 
I8P O11 C1   sing N N 360 
I8P C2  C1   sing N N 361 
I8P C1  C6   sing N N 362 
I8P C1  H1   sing N N 363 
I8P O12 C2   sing N N 364 
I8P C2  C3   sing N N 365 
I8P C2  H2   sing N N 366 
I8P O13 C3   sing N N 367 
I8P C3  C4   sing N N 368 
I8P C3  H3   sing N N 369 
I8P C4  C5   sing N N 370 
I8P C4  O14  sing N N 371 
I8P C4  H4   sing N N 372 
I8P C6  C5   sing N N 373 
I8P C5  O15  sing N N 374 
I8P C5  H5   sing N N 375 
I8P C6  O16  sing N N 376 
I8P C6  H6   sing N N 377 
I8P PA1 O11  sing N N 378 
I8P PA2 O12  sing N N 379 
I8P O13 PA3  sing N N 380 
I8P O14 PA4  sing N N 381 
I8P O15 PA5  sing N N 382 
I8P PA6 O16  sing N N 383 
I8P O21 PA1  doub N N 384 
I8P O22 PA2  sing N N 385 
I8P O22 HO22 sing N N 386 
I8P PA3 O23  sing N N 387 
I8P O23 HO23 sing N N 388 
I8P O24 PA4  sing N N 389 
I8P O24 HO24 sing N N 390 
I8P PA5 O25  doub N N 391 
I8P PA6 O26  sing N N 392 
I8P O26 HO26 sing N N 393 
I8P O31 PA1  sing N N 394 
I8P O31 HO31 sing N N 395 
I8P O32 PA2  doub N N 396 
I8P O33 PA3  doub N N 397 
I8P O34 PA4  doub N N 398 
I8P PA5 O35  sing N N 399 
I8P O35 HO35 sing N N 400 
I8P PA6 O36  sing N N 401 
I8P O36 HO36 sing N N 402 
I8P PA1 O41  sing N N 403 
I8P O41 PB1  sing N N 404 
I8P PA2 O42  sing N N 405 
I8P O42 HO42 sing N N 406 
I8P O43 PA3  sing N N 407 
I8P O43 HO43 sing N N 408 
I8P PA4 O44  sing N N 409 
I8P O44 HO44 sing N N 410 
I8P O45 PA5  sing N N 411 
I8P O45 PB5  sing N N 412 
I8P O46 PA6  doub N N 413 
I8P O51 PB1  sing N N 414 
I8P O51 HO51 sing N N 415 
I8P O55 PB5  doub N N 416 
I8P O61 PB1  doub N N 417 
I8P O65 PB5  sing N N 418 
I8P O65 HO65 sing N N 419 
I8P PB1 O71  sing N N 420 
I8P O71 HO71 sing N N 421 
I8P PB5 O75  sing N N 422 
I8P O75 HO75 sing N N 423 
ILE N   CA   sing N N 424 
ILE N   H    sing N N 425 
ILE N   H2   sing N N 426 
ILE CA  C    sing N N 427 
ILE CA  CB   sing N N 428 
ILE CA  HA   sing N N 429 
ILE C   O    doub N N 430 
ILE C   OXT  sing N N 431 
ILE CB  CG1  sing N N 432 
ILE CB  CG2  sing N N 433 
ILE CB  HB   sing N N 434 
ILE CG1 CD1  sing N N 435 
ILE CG1 HG12 sing N N 436 
ILE CG1 HG13 sing N N 437 
ILE CG2 HG21 sing N N 438 
ILE CG2 HG22 sing N N 439 
ILE CG2 HG23 sing N N 440 
ILE CD1 HD11 sing N N 441 
ILE CD1 HD12 sing N N 442 
ILE CD1 HD13 sing N N 443 
ILE OXT HXT  sing N N 444 
LEU N   CA   sing N N 445 
LEU N   H    sing N N 446 
LEU N   H2   sing N N 447 
LEU CA  C    sing N N 448 
LEU CA  CB   sing N N 449 
LEU CA  HA   sing N N 450 
LEU C   O    doub N N 451 
LEU C   OXT  sing N N 452 
LEU CB  CG   sing N N 453 
LEU CB  HB2  sing N N 454 
LEU CB  HB3  sing N N 455 
LEU CG  CD1  sing N N 456 
LEU CG  CD2  sing N N 457 
LEU CG  HG   sing N N 458 
LEU CD1 HD11 sing N N 459 
LEU CD1 HD12 sing N N 460 
LEU CD1 HD13 sing N N 461 
LEU CD2 HD21 sing N N 462 
LEU CD2 HD22 sing N N 463 
LEU CD2 HD23 sing N N 464 
LEU OXT HXT  sing N N 465 
LYS N   CA   sing N N 466 
LYS N   H    sing N N 467 
LYS N   H2   sing N N 468 
LYS CA  C    sing N N 469 
LYS CA  CB   sing N N 470 
LYS CA  HA   sing N N 471 
LYS C   O    doub N N 472 
LYS C   OXT  sing N N 473 
LYS CB  CG   sing N N 474 
LYS CB  HB2  sing N N 475 
LYS CB  HB3  sing N N 476 
LYS CG  CD   sing N N 477 
LYS CG  HG2  sing N N 478 
LYS CG  HG3  sing N N 479 
LYS CD  CE   sing N N 480 
LYS CD  HD2  sing N N 481 
LYS CD  HD3  sing N N 482 
LYS CE  NZ   sing N N 483 
LYS CE  HE2  sing N N 484 
LYS CE  HE3  sing N N 485 
LYS NZ  HZ1  sing N N 486 
LYS NZ  HZ2  sing N N 487 
LYS NZ  HZ3  sing N N 488 
LYS OXT HXT  sing N N 489 
MET N   CA   sing N N 490 
MET N   H    sing N N 491 
MET N   H2   sing N N 492 
MET CA  C    sing N N 493 
MET CA  CB   sing N N 494 
MET CA  HA   sing N N 495 
MET C   O    doub N N 496 
MET C   OXT  sing N N 497 
MET CB  CG   sing N N 498 
MET CB  HB2  sing N N 499 
MET CB  HB3  sing N N 500 
MET CG  SD   sing N N 501 
MET CG  HG2  sing N N 502 
MET CG  HG3  sing N N 503 
MET SD  CE   sing N N 504 
MET CE  HE1  sing N N 505 
MET CE  HE2  sing N N 506 
MET CE  HE3  sing N N 507 
MET OXT HXT  sing N N 508 
PHE N   CA   sing N N 509 
PHE N   H    sing N N 510 
PHE N   H2   sing N N 511 
PHE CA  C    sing N N 512 
PHE CA  CB   sing N N 513 
PHE CA  HA   sing N N 514 
PHE C   O    doub N N 515 
PHE C   OXT  sing N N 516 
PHE CB  CG   sing N N 517 
PHE CB  HB2  sing N N 518 
PHE CB  HB3  sing N N 519 
PHE CG  CD1  doub Y N 520 
PHE CG  CD2  sing Y N 521 
PHE CD1 CE1  sing Y N 522 
PHE CD1 HD1  sing N N 523 
PHE CD2 CE2  doub Y N 524 
PHE CD2 HD2  sing N N 525 
PHE CE1 CZ   doub Y N 526 
PHE CE1 HE1  sing N N 527 
PHE CE2 CZ   sing Y N 528 
PHE CE2 HE2  sing N N 529 
PHE CZ  HZ   sing N N 530 
PHE OXT HXT  sing N N 531 
PO4 P   O1   doub N N 532 
PO4 P   O2   sing N N 533 
PO4 P   O3   sing N N 534 
PO4 P   O4   sing N N 535 
PRO N   CA   sing N N 536 
PRO N   CD   sing N N 537 
PRO N   H    sing N N 538 
PRO CA  C    sing N N 539 
PRO CA  CB   sing N N 540 
PRO CA  HA   sing N N 541 
PRO C   O    doub N N 542 
PRO C   OXT  sing N N 543 
PRO CB  CG   sing N N 544 
PRO CB  HB2  sing N N 545 
PRO CB  HB3  sing N N 546 
PRO CG  CD   sing N N 547 
PRO CG  HG2  sing N N 548 
PRO CG  HG3  sing N N 549 
PRO CD  HD2  sing N N 550 
PRO CD  HD3  sing N N 551 
PRO OXT HXT  sing N N 552 
SER N   CA   sing N N 553 
SER N   H    sing N N 554 
SER N   H2   sing N N 555 
SER CA  C    sing N N 556 
SER CA  CB   sing N N 557 
SER CA  HA   sing N N 558 
SER C   O    doub N N 559 
SER C   OXT  sing N N 560 
SER CB  OG   sing N N 561 
SER CB  HB2  sing N N 562 
SER CB  HB3  sing N N 563 
SER OG  HG   sing N N 564 
SER OXT HXT  sing N N 565 
THR N   CA   sing N N 566 
THR N   H    sing N N 567 
THR N   H2   sing N N 568 
THR CA  C    sing N N 569 
THR CA  CB   sing N N 570 
THR CA  HA   sing N N 571 
THR C   O    doub N N 572 
THR C   OXT  sing N N 573 
THR CB  OG1  sing N N 574 
THR CB  CG2  sing N N 575 
THR CB  HB   sing N N 576 
THR OG1 HG1  sing N N 577 
THR CG2 HG21 sing N N 578 
THR CG2 HG22 sing N N 579 
THR CG2 HG23 sing N N 580 
THR OXT HXT  sing N N 581 
TRP N   CA   sing N N 582 
TRP N   H    sing N N 583 
TRP N   H2   sing N N 584 
TRP CA  C    sing N N 585 
TRP CA  CB   sing N N 586 
TRP CA  HA   sing N N 587 
TRP C   O    doub N N 588 
TRP C   OXT  sing N N 589 
TRP CB  CG   sing N N 590 
TRP CB  HB2  sing N N 591 
TRP CB  HB3  sing N N 592 
TRP CG  CD1  doub Y N 593 
TRP CG  CD2  sing Y N 594 
TRP CD1 NE1  sing Y N 595 
TRP CD1 HD1  sing N N 596 
TRP CD2 CE2  doub Y N 597 
TRP CD2 CE3  sing Y N 598 
TRP NE1 CE2  sing Y N 599 
TRP NE1 HE1  sing N N 600 
TRP CE2 CZ2  sing Y N 601 
TRP CE3 CZ3  doub Y N 602 
TRP CE3 HE3  sing N N 603 
TRP CZ2 CH2  doub Y N 604 
TRP CZ2 HZ2  sing N N 605 
TRP CZ3 CH2  sing Y N 606 
TRP CZ3 HZ3  sing N N 607 
TRP CH2 HH2  sing N N 608 
TRP OXT HXT  sing N N 609 
TYR N   CA   sing N N 610 
TYR N   H    sing N N 611 
TYR N   H2   sing N N 612 
TYR CA  C    sing N N 613 
TYR CA  CB   sing N N 614 
TYR CA  HA   sing N N 615 
TYR C   O    doub N N 616 
TYR C   OXT  sing N N 617 
TYR CB  CG   sing N N 618 
TYR CB  HB2  sing N N 619 
TYR CB  HB3  sing N N 620 
TYR CG  CD1  doub Y N 621 
TYR CG  CD2  sing Y N 622 
TYR CD1 CE1  sing Y N 623 
TYR CD1 HD1  sing N N 624 
TYR CD2 CE2  doub Y N 625 
TYR CD2 HD2  sing N N 626 
TYR CE1 CZ   doub Y N 627 
TYR CE1 HE1  sing N N 628 
TYR CE2 CZ   sing Y N 629 
TYR CE2 HE2  sing N N 630 
TYR CZ  OH   sing N N 631 
TYR OH  HH   sing N N 632 
TYR OXT HXT  sing N N 633 
VAL N   CA   sing N N 634 
VAL N   H    sing N N 635 
VAL N   H2   sing N N 636 
VAL CA  C    sing N N 637 
VAL CA  CB   sing N N 638 
VAL CA  HA   sing N N 639 
VAL C   O    doub N N 640 
VAL C   OXT  sing N N 641 
VAL CB  CG1  sing N N 642 
VAL CB  CG2  sing N N 643 
VAL CB  HB   sing N N 644 
VAL CG1 HG11 sing N N 645 
VAL CG1 HG12 sing N N 646 
VAL CG1 HG13 sing N N 647 
VAL CG2 HG21 sing N N 648 
VAL CG2 HG22 sing N N 649 
VAL CG2 HG23 sing N N 650 
VAL OXT HXT  sing N N 651 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-08 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DVO 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-04-02 
_em_admin.title              'Structure of the phosphate exporter XPR1/SLC53A1, Pi and InsP8-bound, inward-open/occluded state' 
# 
_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                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60.45 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 8  ? ? ? PHENIX ? 
OTHER                           ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'The Robertson Foundation' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9DVO 
_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  
MG 
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    . MET A 1 1   ? 104.425 125.600 145.344 1.00 49.18  ? 1   MET A N    1 
ATOM   2     C CA   . MET A 1 1   ? 105.790 125.004 145.397 1.00 47.40  ? 1   MET A CA   1 
ATOM   3     C C    . MET A 1 1   ? 106.448 125.292 146.739 1.00 42.62  ? 1   MET A C    1 
ATOM   4     O O    . MET A 1 1   ? 106.823 126.430 147.022 1.00 44.17  ? 1   MET A O    1 
ATOM   5     C CB   . MET A 1 1   ? 106.658 125.552 144.259 1.00 44.72  ? 1   MET A CB   1 
ATOM   6     C CG   . MET A 1 1   ? 107.854 124.680 143.879 1.00 45.16  ? 1   MET A CG   1 
ATOM   7     S SD   . MET A 1 1   ? 107.498 122.921 143.650 1.00 47.17  ? 1   MET A SD   1 
ATOM   8     C CE   . MET A 1 1   ? 105.922 122.970 142.794 1.00 47.12  ? 1   MET A CE   1 
ATOM   9     H H1   . MET A 1 1   ? 104.442 126.335 144.844 1.00 47.69  ? 1   MET A H1   1 
ATOM   10    H H2   . MET A 1 1   ? 103.858 125.012 144.988 1.00 50.36  ? 1   MET A H2   1 
ATOM   11    H H3   . MET A 1 1   ? 104.159 125.807 146.168 1.00 48.45  ? 1   MET A H3   1 
ATOM   12    H HA   . MET A 1 1   ? 105.716 124.045 145.300 1.00 47.72  ? 1   MET A HA   1 
ATOM   13    H HB2  . MET A 1 1   ? 106.105 125.653 143.469 1.00 44.35  ? 1   MET A HB2  1 
ATOM   14    H HB3  . MET A 1 1   ? 107.003 126.419 144.525 1.00 45.29  ? 1   MET A HB3  1 
ATOM   15    H HG2  . MET A 1 1   ? 108.223 125.011 143.045 1.00 46.89  ? 1   MET A HG2  1 
ATOM   16    H HG3  . MET A 1 1   ? 108.522 124.753 144.579 1.00 44.15  ? 1   MET A HG3  1 
ATOM   17    H HE1  . MET A 1 1   ? 105.681 122.069 142.532 1.00 47.30  ? 1   MET A HE1  1 
ATOM   18    H HE2  . MET A 1 1   ? 105.241 123.330 143.378 1.00 47.27  ? 1   MET A HE2  1 
ATOM   19    H HE3  . MET A 1 1   ? 106.010 123.530 142.007 1.00 46.61  ? 1   MET A HE3  1 
ATOM   20    N N    . LYS A 1 2   ? 106.589 124.256 147.566 1.00 41.13  ? 2   LYS A N    1 
ATOM   21    C CA   . LYS A 1 2   ? 107.247 124.379 148.865 1.00 42.55  ? 2   LYS A CA   1 
ATOM   22    C C    . LYS A 1 2   ? 106.548 125.434 149.725 1.00 39.79  ? 2   LYS A C    1 
ATOM   23    O O    . LYS A 1 2   ? 107.150 126.409 150.180 1.00 35.62  ? 2   LYS A O    1 
ATOM   24    C CB   . LYS A 1 2   ? 108.736 124.711 148.699 1.00 40.57  ? 2   LYS A CB   1 
ATOM   25    C CG   . LYS A 1 2   ? 109.435 124.003 147.545 1.00 45.53  ? 2   LYS A CG   1 
ATOM   26    C CD   . LYS A 1 2   ? 110.709 124.731 147.142 1.00 44.24  ? 2   LYS A CD   1 
ATOM   27    C CE   . LYS A 1 2   ? 111.693 124.826 148.300 1.00 42.04  ? 2   LYS A CE   1 
ATOM   28    N NZ   . LYS A 1 2   ? 113.015 125.359 147.866 1.00 39.32  ? 2   LYS A NZ   1 
ATOM   29    H HA   . LYS A 1 2   ? 107.188 123.533 149.332 1.00 43.21  ? 2   LYS A HA   1 
ATOM   30    H HB2  . LYS A 1 2   ? 108.824 125.665 148.551 1.00 41.11  ? 2   LYS A HB2  1 
ATOM   31    H HB3  . LYS A 1 2   ? 109.198 124.466 149.516 1.00 41.02  ? 2   LYS A HB3  1 
ATOM   32    H HG2  . LYS A 1 2   ? 109.673 123.104 147.819 1.00 45.08  ? 2   LYS A HG2  1 
ATOM   33    H HG3  . LYS A 1 2   ? 108.856 123.975 146.769 1.00 44.60  ? 2   LYS A HG3  1 
ATOM   34    H HD2  . LYS A 1 2   ? 111.138 124.249 146.418 1.00 43.58  ? 2   LYS A HD2  1 
ATOM   35    H HD3  . LYS A 1 2   ? 110.486 125.632 146.860 1.00 43.39  ? 2   LYS A HD3  1 
ATOM   36    H HE2  . LYS A 1 2   ? 111.337 125.424 148.975 1.00 41.42  ? 2   LYS A HE2  1 
ATOM   37    H HE3  . LYS A 1 2   ? 111.831 123.943 148.675 1.00 41.04  ? 2   LYS A HE3  1 
ATOM   38    H HZ1  . LYS A 1 2   ? 113.574 125.385 148.558 1.00 39.82  ? 2   LYS A HZ1  1 
ATOM   39    H HZ2  . LYS A 1 2   ? 113.360 124.836 147.235 1.00 39.01  ? 2   LYS A HZ2  1 
ATOM   40    H HZ3  . LYS A 1 2   ? 112.919 126.182 147.540 1.00 40.28  ? 2   LYS A HZ3  1 
ATOM   41    N N    . PHE A 1 3   ? 105.249 125.219 149.941 1.00 39.37  ? 3   PHE A N    1 
ATOM   42    C CA   . PHE A 1 3   ? 104.470 126.175 150.718 1.00 31.25  ? 3   PHE A CA   1 
ATOM   43    C C    . PHE A 1 3   ? 104.953 126.284 152.157 1.00 33.26  ? 3   PHE A C    1 
ATOM   44    O O    . PHE A 1 3   ? 104.711 127.310 152.797 1.00 32.84  ? 3   PHE A O    1 
ATOM   45    C CB   . PHE A 1 3   ? 102.990 125.797 150.711 1.00 30.42  ? 3   PHE A CB   1 
ATOM   46    C CG   . PHE A 1 3   ? 102.138 126.694 151.564 1.00 34.22  ? 3   PHE A CG   1 
ATOM   47    C CD1  . PHE A 1 3   ? 101.675 127.903 151.073 1.00 34.52  ? 3   PHE A CD1  1 
ATOM   48    C CD2  . PHE A 1 3   ? 101.820 126.340 152.865 1.00 32.26  ? 3   PHE A CD2  1 
ATOM   49    C CE1  . PHE A 1 3   ? 100.899 128.735 151.857 1.00 27.91  ? 3   PHE A CE1  1 
ATOM   50    C CE2  . PHE A 1 3   ? 101.047 127.169 153.654 1.00 26.89  ? 3   PHE A CE2  1 
ATOM   51    C CZ   . PHE A 1 3   ? 100.586 128.367 153.149 1.00 24.18  ? 3   PHE A CZ   1 
ATOM   52    H H    . PHE A 1 3   ? 104.805 124.541 149.653 1.00 38.73  ? 3   PHE A H    1 
ATOM   53    H HA   . PHE A 1 3   ? 104.555 127.051 150.310 1.00 32.91  ? 3   PHE A HA   1 
ATOM   54    H HB2  . PHE A 1 3   ? 102.658 125.849 149.801 1.00 31.48  ? 3   PHE A HB2  1 
ATOM   55    H HB3  . PHE A 1 3   ? 102.895 124.891 151.045 1.00 32.04  ? 3   PHE A HB3  1 
ATOM   56    H HD1  . PHE A 1 3   ? 101.883 128.156 150.202 1.00 33.21  ? 3   PHE A HD1  1 
ATOM   57    H HD2  . PHE A 1 3   ? 102.128 125.533 153.210 1.00 32.06  ? 3   PHE A HD2  1 
ATOM   58    H HE1  . PHE A 1 3   ? 100.590 129.542 151.515 1.00 27.93  ? 3   PHE A HE1  1 
ATOM   59    H HE2  . PHE A 1 3   ? 100.836 126.918 154.524 1.00 27.59  ? 3   PHE A HE2  1 
ATOM   60    H HZ   . PHE A 1 3   ? 100.064 128.926 153.678 1.00 25.05  ? 3   PHE A HZ   1 
ATOM   61    N N    . ALA A 1 4   ? 105.613 125.253 152.689 1.00 38.12  ? 4   ALA A N    1 
ATOM   62    C CA   . ALA A 1 4   ? 106.083 125.320 154.068 1.00 35.28  ? 4   ALA A CA   1 
ATOM   63    C C    . ALA A 1 4   ? 107.092 126.449 154.247 1.00 33.23  ? 4   ALA A C    1 
ATOM   64    O O    . ALA A 1 4   ? 106.991 127.244 155.190 1.00 33.05  ? 4   ALA A O    1 
ATOM   65    C CB   . ALA A 1 4   ? 106.694 123.980 154.479 1.00 37.04  ? 4   ALA A CB   1 
ATOM   66    H H    . ALA A 1 4   ? 105.796 124.519 152.280 1.00 37.11  ? 4   ALA A H    1 
ATOM   67    H HA   . ALA A 1 4   ? 105.329 125.498 154.652 1.00 34.79  ? 4   ALA A HA   1 
ATOM   68    H HB1  . ALA A 1 4   ? 107.002 124.042 155.396 1.00 35.59  ? 4   ALA A HB1  1 
ATOM   69    H HB2  . ALA A 1 4   ? 106.017 123.289 154.402 1.00 34.40  ? 4   ALA A HB2  1 
ATOM   70    H HB3  . ALA A 1 4   ? 107.440 123.780 153.892 1.00 36.21  ? 4   ALA A HB3  1 
ATOM   71    N N    . GLU A 1 5   ? 108.072 126.538 153.344 1.00 35.75  ? 5   GLU A N    1 
ATOM   72    C CA   . GLU A 1 5   ? 109.067 127.602 153.435 1.00 35.41  ? 5   GLU A CA   1 
ATOM   73    C C    . GLU A 1 5   ? 108.428 128.970 153.237 1.00 35.43  ? 5   GLU A C    1 
ATOM   74    O O    . GLU A 1 5   ? 108.771 129.932 153.935 1.00 31.37  ? 5   GLU A O    1 
ATOM   75    C CB   . GLU A 1 5   ? 110.171 127.370 152.404 1.00 31.80  ? 5   GLU A CB   1 
ATOM   76    C CG   . GLU A 1 5   ? 111.428 128.188 152.646 1.00 37.00  ? 5   GLU A CG   1 
ATOM   77    C CD   . GLU A 1 5   ? 112.381 128.153 151.468 1.00 41.91  ? 5   GLU A CD   1 
ATOM   78    O OE1  . GLU A 1 5   ? 112.423 127.120 150.767 1.00 37.21  ? 5   GLU A OE1  1 
ATOM   79    O OE2  . GLU A 1 5   ? 113.087 129.158 151.241 1.00 49.56  ? 5   GLU A OE2  1 
ATOM   80    H H    . GLU A 1 5   ? 108.179 126.003 152.680 1.00 35.28  ? 5   GLU A H    1 
ATOM   81    H HA   . GLU A 1 5   ? 109.470 127.583 154.317 1.00 34.49  ? 5   GLU A HA   1 
ATOM   82    H HB2  . GLU A 1 5   ? 110.421 126.433 152.421 1.00 34.01  ? 5   GLU A HB2  1 
ATOM   83    H HB3  . GLU A 1 5   ? 109.831 127.603 151.526 1.00 34.96  ? 5   GLU A HB3  1 
ATOM   84    H HG2  . GLU A 1 5   ? 111.179 129.113 152.804 1.00 36.97  ? 5   GLU A HG2  1 
ATOM   85    H HG3  . GLU A 1 5   ? 111.893 127.833 153.419 1.00 36.65  ? 5   GLU A HG3  1 
ATOM   86    N N    . HIS A 1 6   ? 107.501 129.079 152.283 1.00 36.88  ? 6   HIS A N    1 
ATOM   87    C CA   . HIS A 1 6   ? 106.824 130.350 152.050 1.00 33.00  ? 6   HIS A CA   1 
ATOM   88    C C    . HIS A 1 6   ? 106.057 130.795 153.288 1.00 30.52  ? 6   HIS A C    1 
ATOM   89    O O    . HIS A 1 6   ? 106.116 131.966 153.679 1.00 32.17  ? 6   HIS A O    1 
ATOM   90    C CB   . HIS A 1 6   ? 105.884 130.225 150.851 1.00 32.82  ? 6   HIS A CB   1 
ATOM   91    C CG   . HIS A 1 6   ? 105.152 131.488 150.520 1.00 30.43  ? 6   HIS A CG   1 
ATOM   92    N ND1  . HIS A 1 6   ? 103.910 131.786 151.038 1.00 30.64  ? 6   HIS A ND1  1 
ATOM   93    C CD2  . HIS A 1 6   ? 105.483 132.527 149.717 1.00 27.95  ? 6   HIS A CD2  1 
ATOM   94    C CE1  . HIS A 1 6   ? 103.510 132.955 150.573 1.00 30.30  ? 6   HIS A CE1  1 
ATOM   95    N NE2  . HIS A 1 6   ? 104.446 133.426 149.769 1.00 30.61  ? 6   HIS A NE2  1 
ATOM   96    H H    . HIS A 1 6   ? 107.250 128.440 151.765 1.00 35.24  ? 6   HIS A H    1 
ATOM   97    H HA   . HIS A 1 6   ? 107.486 131.030 151.846 1.00 31.97  ? 6   HIS A HA   1 
ATOM   98    H HB2  . HIS A 1 6   ? 106.403 129.971 150.072 1.00 32.51  ? 6   HIS A HB2  1 
ATOM   99    H HB3  . HIS A 1 6   ? 105.223 129.541 151.043 1.00 32.65  ? 6   HIS A HB3  1 
ATOM   100   H HD2  . HIS A 1 6   ? 106.267 132.616 149.225 1.00 29.34  ? 6   HIS A HD2  1 
ATOM   101   H HE1  . HIS A 1 6   ? 102.705 133.376 150.776 1.00 30.79  ? 6   HIS A HE1  1 
ATOM   102   H HE2  . HIS A 1 6   ? 104.412 134.174 149.346 1.00 30.90  ? 6   HIS A HE2  1 
ATOM   103   N N    . LEU A 1 7   ? 105.334 129.869 153.921 1.00 27.77  ? 7   LEU A N    1 
ATOM   104   C CA   . LEU A 1 7   ? 104.603 130.196 155.139 1.00 27.17  ? 7   LEU A CA   1 
ATOM   105   C C    . LEU A 1 7   ? 105.558 130.612 156.250 1.00 28.70  ? 7   LEU A C    1 
ATOM   106   O O    . LEU A 1 7   ? 105.338 131.619 156.931 1.00 30.74  ? 7   LEU A O    1 
ATOM   107   C CB   . LEU A 1 7   ? 103.756 128.996 155.569 1.00 27.51  ? 7   LEU A CB   1 
ATOM   108   C CG   . LEU A 1 7   ? 103.002 129.102 156.897 1.00 26.31  ? 7   LEU A CG   1 
ATOM   109   C CD1  . LEU A 1 7   ? 101.869 130.107 156.795 1.00 25.34  ? 7   LEU A CD1  1 
ATOM   110   C CD2  . LEU A 1 7   ? 102.474 127.741 157.320 1.00 28.39  ? 7   LEU A CD2  1 
ATOM   111   H H    . LEU A 1 7   ? 105.252 129.052 153.666 1.00 30.02  ? 7   LEU A H    1 
ATOM   112   H HA   . LEU A 1 7   ? 104.005 130.940 154.962 1.00 28.24  ? 7   LEU A HA   1 
ATOM   113   H HB2  . LEU A 1 7   ? 103.094 128.834 154.879 1.00 29.42  ? 7   LEU A HB2  1 
ATOM   114   H HB3  . LEU A 1 7   ? 104.341 128.225 155.635 1.00 29.49  ? 7   LEU A HB3  1 
ATOM   115   H HG   . LEU A 1 7   ? 103.613 129.408 157.584 1.00 27.62  ? 7   LEU A HG   1 
ATOM   116   H HD11 . LEU A 1 7   ? 101.366 130.100 157.624 1.00 24.44  ? 7   LEU A HD11 1 
ATOM   117   H HD12 . LEU A 1 7   ? 102.244 130.987 156.643 1.00 26.51  ? 7   LEU A HD12 1 
ATOM   118   H HD13 . LEU A 1 7   ? 101.292 129.858 156.056 1.00 26.59  ? 7   LEU A HD13 1 
ATOM   119   H HD21 . LEU A 1 7   ? 101.993 127.836 158.157 1.00 25.85  ? 7   LEU A HD21 1 
ATOM   120   H HD22 . LEU A 1 7   ? 101.878 127.406 156.632 1.00 27.69  ? 7   LEU A HD22 1 
ATOM   121   H HD23 . LEU A 1 7   ? 103.222 127.134 157.435 1.00 28.40  ? 7   LEU A HD23 1 
ATOM   122   N N    . SER A 1 8   ? 106.645 129.858 156.432 1.00 31.41  ? 8   SER A N    1 
ATOM   123   C CA   . SER A 1 8   ? 107.592 130.184 157.493 1.00 28.96  ? 8   SER A CA   1 
ATOM   124   C C    . SER A 1 8   ? 108.189 131.570 157.286 1.00 29.36  ? 8   SER A C    1 
ATOM   125   O O    . SER A 1 8   ? 108.371 132.326 158.248 1.00 31.59  ? 8   SER A O    1 
ATOM   126   C CB   . SER A 1 8   ? 108.695 129.128 157.553 1.00 33.69  ? 8   SER A CB   1 
ATOM   127   O OG   . SER A 1 8   ? 109.921 129.697 157.980 1.00 33.65  ? 8   SER A OG   1 
ATOM   128   H H    . SER A 1 8   ? 106.851 129.166 155.964 1.00 32.05  ? 8   SER A H    1 
ATOM   129   H HA   . SER A 1 8   ? 107.127 130.181 158.344 1.00 29.17  ? 8   SER A HA   1 
ATOM   130   H HB2  . SER A 1 8   ? 108.434 128.435 158.179 1.00 32.15  ? 8   SER A HB2  1 
ATOM   131   H HB3  . SER A 1 8   ? 108.816 128.747 156.669 1.00 32.65  ? 8   SER A HB3  1 
ATOM   132   H HG   . SER A 1 8   ? 110.514 129.104 158.022 1.00 33.50  ? 8   SER A HG   1 
ATOM   133   N N    . ALA A 1 9   ? 108.500 131.922 156.038 1.00 28.45  ? 9   ALA A N    1 
ATOM   134   C CA   . ALA A 1 9   ? 109.084 133.228 155.756 1.00 29.63  ? 9   ALA A CA   1 
ATOM   135   C C    . ALA A 1 9   ? 108.059 134.352 155.841 1.00 29.34  ? 9   ALA A C    1 
ATOM   136   O O    . ALA A 1 9   ? 108.422 135.489 156.162 1.00 35.50  ? 9   ALA A O    1 
ATOM   137   C CB   . ALA A 1 9   ? 109.735 133.223 154.373 1.00 30.74  ? 9   ALA A CB   1 
ATOM   138   H H    . ALA A 1 9   ? 108.383 131.427 155.345 1.00 30.19  ? 9   ALA A H    1 
ATOM   139   H HA   . ALA A 1 9   ? 109.777 133.408 156.411 1.00 30.37  ? 9   ALA A HA   1 
ATOM   140   H HB1  . ALA A 1 9   ? 110.119 134.097 154.202 1.00 28.88  ? 9   ALA A HB1  1 
ATOM   141   H HB2  . ALA A 1 9   ? 110.429 132.546 154.353 1.00 32.00  ? 9   ALA A HB2  1 
ATOM   142   H HB3  . ALA A 1 9   ? 109.058 133.023 153.707 1.00 31.58  ? 9   ALA A HB3  1 
ATOM   143   N N    . HIS A 1 10  ? 106.787 134.063 155.562 1.00 26.26  ? 10  HIS A N    1 
ATOM   144   C CA   . HIS A 1 10  ? 105.750 135.085 155.527 1.00 22.05  ? 10  HIS A CA   1 
ATOM   145   C C    . HIS A 1 10  ? 104.901 135.133 156.790 1.00 27.22  ? 10  HIS A C    1 
ATOM   146   O O    . HIS A 1 10  ? 104.128 136.082 156.957 1.00 30.34  ? 10  HIS A O    1 
ATOM   147   C CB   . HIS A 1 10  ? 104.836 134.863 154.315 1.00 26.33  ? 10  HIS A CB   1 
ATOM   148   C CG   . HIS A 1 10  ? 105.429 135.327 153.021 1.00 28.34  ? 10  HIS A CG   1 
ATOM   149   N ND1  . HIS A 1 10  ? 106.351 134.584 152.316 1.00 25.59  ? 10  HIS A ND1  1 
ATOM   150   C CD2  . HIS A 1 10  ? 105.234 136.460 152.307 1.00 29.93  ? 10  HIS A CD2  1 
ATOM   151   C CE1  . HIS A 1 10  ? 106.697 135.239 151.223 1.00 28.85  ? 10  HIS A CE1  1 
ATOM   152   N NE2  . HIS A 1 10  ? 106.033 136.381 151.193 1.00 31.28  ? 10  HIS A NE2  1 
ATOM   153   H H    . HIS A 1 10  ? 106.500 133.271 155.388 1.00 28.84  ? 10  HIS A H    1 
ATOM   154   H HA   . HIS A 1 10  ? 106.170 135.952 155.422 1.00 26.09  ? 10  HIS A HA   1 
ATOM   155   H HB2  . HIS A 1 10  ? 104.649 133.915 154.233 1.00 27.72  ? 10  HIS A HB2  1 
ATOM   156   H HB3  . HIS A 1 10  ? 104.009 135.350 154.454 1.00 27.89  ? 10  HIS A HB3  1 
ATOM   157   H HD1  . HIS A 1 10  ? 106.654 133.814 152.552 1.00 27.91  ? 10  HIS A HD1  1 
ATOM   158   H HD2  . HIS A 1 10  ? 104.664 137.161 152.529 1.00 28.35  ? 10  HIS A HD2  1 
ATOM   159   H HE1  . HIS A 1 10  ? 107.305 134.946 150.583 1.00 28.95  ? 10  HIS A HE1  1 
ATOM   160   N N    . ILE A 1 11  ? 105.019 134.144 157.678 1.00 32.39  ? 11  ILE A N    1 
ATOM   161   C CA   . ILE A 1 11  ? 104.264 134.179 158.924 1.00 24.67  ? 11  ILE A CA   1 
ATOM   162   C C    . ILE A 1 11  ? 104.662 135.408 159.726 1.00 22.73  ? 11  ILE A C    1 
ATOM   163   O O    . ILE A 1 11  ? 105.845 135.766 159.812 1.00 28.58  ? 11  ILE A O    1 
ATOM   164   C CB   . ILE A 1 11  ? 104.491 132.889 159.731 1.00 25.21  ? 11  ILE A CB   1 
ATOM   165   C CG1  . ILE A 1 11  ? 103.899 131.691 158.980 1.00 25.41  ? 11  ILE A CG1  1 
ATOM   166   C CG2  . ILE A 1 11  ? 103.894 133.015 161.142 1.00 27.90  ? 11  ILE A CG2  1 
ATOM   167   C CD1  . ILE A 1 11  ? 104.288 130.335 159.544 1.00 29.90  ? 11  ILE A CD1  1 
ATOM   168   H H    . ILE A 1 11  ? 105.522 133.452 157.583 1.00 30.31  ? 11  ILE A H    1 
ATOM   169   H HA   . ILE A 1 11  ? 103.318 134.247 158.720 1.00 25.01  ? 11  ILE A HA   1 
ATOM   170   H HB   . ILE A 1 11  ? 105.446 132.749 159.819 1.00 27.32  ? 11  ILE A HB   1 
ATOM   171   H HG12 . ILE A 1 11  ? 102.936 131.760 159.013 1.00 26.35  ? 11  ILE A HG12 1 
ATOM   172   H HG13 . ILE A 1 11  ? 104.190 131.720 158.058 1.00 27.40  ? 11  ILE A HG13 1 
ATOM   173   H HG21 . ILE A 1 11  ? 103.920 132.153 161.584 1.00 27.98  ? 11  ILE A HG21 1 
ATOM   174   H HG22 . ILE A 1 11  ? 104.417 133.646 161.661 1.00 27.53  ? 11  ILE A HG22 1 
ATOM   175   H HG23 . ILE A 1 11  ? 102.974 133.317 161.074 1.00 28.47  ? 11  ILE A HG23 1 
ATOM   176   H HD11 . ILE A 1 11  ? 104.054 129.648 158.900 1.00 29.73  ? 11  ILE A HD11 1 
ATOM   177   H HD12 . ILE A 1 11  ? 105.243 130.323 159.708 1.00 29.22  ? 11  ILE A HD12 1 
ATOM   178   H HD13 . ILE A 1 11  ? 103.806 130.185 160.372 1.00 28.64  ? 11  ILE A HD13 1 
ATOM   179   N N    . THR A 1 12  ? 103.673 136.063 160.316 1.00 20.67  ? 12  THR A N    1 
ATOM   180   C CA   . THR A 1 12  ? 103.955 137.142 161.251 1.00 23.81  ? 12  THR A CA   1 
ATOM   181   C C    . THR A 1 12  ? 104.571 136.537 162.505 1.00 26.75  ? 12  THR A C    1 
ATOM   182   O O    . THR A 1 12  ? 103.935 135.687 163.143 1.00 24.13  ? 12  THR A O    1 
ATOM   183   C CB   . THR A 1 12  ? 102.679 137.908 161.594 1.00 24.35  ? 12  THR A CB   1 
ATOM   184   O OG1  . THR A 1 12  ? 102.302 138.735 160.486 1.00 26.33  ? 12  THR A OG1  1 
ATOM   185   C CG2  . THR A 1 12  ? 102.888 138.781 162.825 1.00 23.70  ? 12  THR A CG2  1 
ATOM   186   H H    . THR A 1 12  ? 102.837 135.904 160.195 1.00 23.95  ? 12  THR A H    1 
ATOM   187   H HA   . THR A 1 12  ? 104.577 137.762 160.844 1.00 24.59  ? 12  THR A HA   1 
ATOM   188   H HB   . THR A 1 12  ? 101.966 137.278 161.783 1.00 24.61  ? 12  THR A HB   1 
ATOM   189   H HG1  . THR A 1 12  ? 101.601 139.160 160.671 1.00 25.09  ? 12  THR A HG1  1 
ATOM   190   H HG21 . THR A 1 12  ? 102.208 139.472 162.857 1.00 22.02  ? 12  THR A HG21 1 
ATOM   191   H HG22 . THR A 1 12  ? 102.827 138.245 163.631 1.00 24.62  ? 12  THR A HG22 1 
ATOM   192   H HG23 . THR A 1 12  ? 103.761 139.203 162.788 1.00 23.47  ? 12  THR A HG23 1 
ATOM   193   N N    . PRO A 1 13  ? 105.791 136.922 162.894 1.00 28.90  ? 13  PRO A N    1 
ATOM   194   C CA   . PRO A 1 13  ? 106.419 136.250 164.047 1.00 25.63  ? 13  PRO A CA   1 
ATOM   195   C C    . PRO A 1 13  ? 105.570 136.291 165.306 1.00 26.48  ? 13  PRO A C    1 
ATOM   196   O O    . PRO A 1 13  ? 105.387 135.259 165.966 1.00 27.23  ? 13  PRO A O    1 
ATOM   197   C CB   . PRO A 1 13  ? 107.738 137.017 164.214 1.00 23.95  ? 13  PRO A CB   1 
ATOM   198   C CG   . PRO A 1 13  ? 108.019 137.604 162.882 1.00 21.29  ? 13  PRO A CG   1 
ATOM   199   C CD   . PRO A 1 13  ? 106.690 137.908 162.269 1.00 21.46  ? 13  PRO A CD   1 
ATOM   200   H HA   . PRO A 1 13  ? 106.617 135.326 163.827 1.00 25.17  ? 13  PRO A HA   1 
ATOM   201   H HB2  . PRO A 1 13  ? 107.621 137.718 164.872 1.00 23.86  ? 13  PRO A HB2  1 
ATOM   202   H HB3  . PRO A 1 13  ? 108.443 136.406 164.480 1.00 25.24  ? 13  PRO A HB3  1 
ATOM   203   H HG2  . PRO A 1 13  ? 108.538 138.417 162.989 1.00 21.85  ? 13  PRO A HG2  1 
ATOM   204   H HG3  . PRO A 1 13  ? 108.503 136.961 162.341 1.00 22.54  ? 13  PRO A HG3  1 
ATOM   205   H HD2  . PRO A 1 13  ? 106.411 138.811 162.490 1.00 21.94  ? 13  PRO A HD2  1 
ATOM   206   H HD3  . PRO A 1 13  ? 106.731 137.771 161.310 1.00 23.49  ? 13  PRO A HD3  1 
ATOM   207   N N    . GLU A 1 14  ? 105.016 137.457 165.642 1.00 26.56  ? 14  GLU A N    1 
ATOM   208   C CA   . GLU A 1 14  ? 104.261 137.590 166.882 1.00 26.93  ? 14  GLU A CA   1 
ATOM   209   C C    . GLU A 1 14  ? 103.007 136.728 166.888 1.00 30.03  ? 14  GLU A C    1 
ATOM   210   O O    . GLU A 1 14  ? 102.472 136.441 167.965 1.00 32.89  ? 14  GLU A O    1 
ATOM   211   C CB   . GLU A 1 14  ? 103.893 139.056 167.113 1.00 29.80  ? 14  GLU A CB   1 
ATOM   212   C CG   . GLU A 1 14  ? 105.093 139.960 167.357 1.00 32.22  ? 14  GLU A CG   1 
ATOM   213   C CD   . GLU A 1 14  ? 105.769 140.400 166.073 1.00 31.76  ? 14  GLU A CD   1 
ATOM   214   O OE1  . GLU A 1 14  ? 105.072 140.931 165.183 1.00 30.13  ? 14  GLU A OE1  1 
ATOM   215   O OE2  . GLU A 1 14  ? 106.998 140.216 165.954 1.00 34.36  ? 14  GLU A OE2  1 
ATOM   216   H H    . GLU A 1 14  ? 105.059 138.174 165.170 1.00 27.04  ? 14  GLU A H    1 
ATOM   217   H HA   . GLU A 1 14  ? 104.819 137.305 167.620 1.00 27.74  ? 14  GLU A HA   1 
ATOM   218   H HB2  . GLU A 1 14  ? 103.426 139.387 166.330 1.00 28.94  ? 14  GLU A HB2  1 
ATOM   219   H HB3  . GLU A 1 14  ? 103.315 139.115 167.890 1.00 29.52  ? 14  GLU A HB3  1 
ATOM   220   H HG2  . GLU A 1 14  ? 104.800 140.753 167.829 1.00 33.12  ? 14  GLU A HG2  1 
ATOM   221   H HG3  . GLU A 1 14  ? 105.747 139.479 167.890 1.00 29.87  ? 14  GLU A HG3  1 
ATOM   222   N N    . TRP A 1 15  ? 102.529 136.310 165.716 1.00 26.77  ? 15  TRP A N    1 
ATOM   223   C CA   . TRP A 1 15  ? 101.378 135.424 165.603 1.00 22.88  ? 15  TRP A CA   1 
ATOM   224   C C    . TRP A 1 15  ? 101.779 134.028 165.139 1.00 23.89  ? 15  TRP A C    1 
ATOM   225   O O    . TRP A 1 15  ? 100.952 133.305 164.574 1.00 25.50  ? 15  TRP A O    1 
ATOM   226   C CB   . TRP A 1 15  ? 100.342 136.019 164.647 1.00 23.46  ? 15  TRP A CB   1 
ATOM   227   C CG   . TRP A 1 15  ? 99.955  137.434 164.966 1.00 20.90  ? 15  TRP A CG   1 
ATOM   228   C CD1  . TRP A 1 15  ? 100.144 138.092 166.146 1.00 23.08  ? 15  TRP A CD1  1 
ATOM   229   C CD2  . TRP A 1 15  ? 99.313  138.365 164.086 1.00 25.20  ? 15  TRP A CD2  1 
ATOM   230   N NE1  . TRP A 1 15  ? 99.660  139.374 166.056 1.00 26.33  ? 15  TRP A NE1  1 
ATOM   231   C CE2  . TRP A 1 15  ? 99.145  139.566 164.801 1.00 24.82  ? 15  TRP A CE2  1 
ATOM   232   C CE3  . TRP A 1 15  ? 98.864  138.298 162.764 1.00 22.70  ? 15  TRP A CE3  1 
ATOM   233   C CZ2  . TRP A 1 15  ? 98.546  140.692 164.239 1.00 24.56  ? 15  TRP A CZ2  1 
ATOM   234   C CZ3  . TRP A 1 15  ? 98.270  139.416 162.208 1.00 22.75  ? 15  TRP A CZ3  1 
ATOM   235   C CH2  . TRP A 1 15  ? 98.117  140.597 162.944 1.00 24.12  ? 15  TRP A CH2  1 
ATOM   236   H H    . TRP A 1 15  ? 102.864 136.532 164.956 1.00 26.43  ? 15  TRP A H    1 
ATOM   237   H HA   . TRP A 1 15  ? 100.959 135.336 166.474 1.00 24.54  ? 15  TRP A HA   1 
ATOM   238   H HB2  . TRP A 1 15  ? 100.706 136.007 163.748 1.00 24.83  ? 15  TRP A HB2  1 
ATOM   239   H HB3  . TRP A 1 15  ? 99.538  135.477 164.683 1.00 24.08  ? 15  TRP A HB3  1 
ATOM   240   H HD1  . TRP A 1 15  ? 100.544 137.727 166.902 1.00 24.82  ? 15  TRP A HD1  1 
ATOM   241   H HE1  . TRP A 1 15  ? 99.677  139.961 166.684 1.00 25.74  ? 15  TRP A HE1  1 
ATOM   242   H HE3  . TRP A 1 15  ? 98.963  137.517 162.268 1.00 23.22  ? 15  TRP A HE3  1 
ATOM   243   H HZ2  . TRP A 1 15  ? 98.442  141.477 164.726 1.00 23.70  ? 15  TRP A HZ2  1 
ATOM   244   H HZ3  . TRP A 1 15  ? 97.968  139.384 161.329 1.00 23.72  ? 15  TRP A HZ3  1 
ATOM   245   H HH2  . TRP A 1 15  ? 97.714  141.333 162.544 1.00 23.18  ? 15  TRP A HH2  1 
ATOM   246   N N    . ARG A 1 16  ? 103.032 133.631 165.377 1.00 26.57  ? 16  ARG A N    1 
ATOM   247   C CA   . ARG A 1 16  ? 103.516 132.357 164.854 1.00 26.69  ? 16  ARG A CA   1 
ATOM   248   C C    . ARG A 1 16  ? 102.649 131.196 165.325 1.00 25.89  ? 16  ARG A C    1 
ATOM   249   O O    . ARG A 1 16  ? 102.311 130.304 164.537 1.00 28.32  ? 16  ARG A O    1 
ATOM   250   C CB   . ARG A 1 16  ? 104.970 132.140 165.272 1.00 25.85  ? 16  ARG A CB   1 
ATOM   251   C CG   . ARG A 1 16  ? 105.668 131.015 164.527 1.00 25.91  ? 16  ARG A CG   1 
ATOM   252   C CD   . ARG A 1 16  ? 107.173 131.219 164.498 1.00 27.16  ? 16  ARG A CD   1 
ATOM   253   N NE   . ARG A 1 16  ? 107.853 130.177 163.737 1.00 31.33  ? 16  ARG A NE   1 
ATOM   254   C CZ   . ARG A 1 16  ? 107.906 130.128 162.413 1.00 34.10  ? 16  ARG A CZ   1 
ATOM   255   N NH1  . ARG A 1 16  ? 107.323 131.048 161.662 1.00 33.65  ? 16  ARG A NH1  1 
ATOM   256   N NH2  . ARG A 1 16  ? 108.560 129.128 161.827 1.00 35.37  ? 16  ARG A NH2  1 
ATOM   257   H H    . ARG A 1 16  ? 103.611 134.075 165.832 1.00 26.96  ? 16  ARG A H    1 
ATOM   258   H HA   . ARG A 1 16  ? 103.482 132.381 163.884 1.00 26.62  ? 16  ARG A HA   1 
ATOM   259   H HB2  . ARG A 1 16  ? 105.466 132.956 165.106 1.00 26.19  ? 16  ARG A HB2  1 
ATOM   260   H HB3  . ARG A 1 16  ? 104.994 131.929 166.218 1.00 26.25  ? 16  ARG A HB3  1 
ATOM   261   H HG2  . ARG A 1 16  ? 105.483 130.173 164.973 1.00 26.66  ? 16  ARG A HG2  1 
ATOM   262   H HG3  . ARG A 1 16  ? 105.347 130.988 163.612 1.00 27.26  ? 16  ARG A HG3  1 
ATOM   263   H HD2  . ARG A 1 16  ? 107.372 132.074 164.087 1.00 27.77  ? 16  ARG A HD2  1 
ATOM   264   H HD3  . ARG A 1 16  ? 107.514 131.199 165.407 1.00 27.00  ? 16  ARG A HD3  1 
ATOM   265   H HE   . ARG A 1 16  ? 108.237 129.546 164.177 1.00 30.77  ? 16  ARG A HE   1 
ATOM   266   H HH11 . ARG A 1 16  ? 106.897 131.699 162.027 1.00 31.19  ? 16  ARG A HH11 1 
ATOM   267   H HH12 . ARG A 1 16  ? 107.371 130.994 160.804 1.00 31.27  ? 16  ARG A HH12 1 
ATOM   268   H HH21 . ARG A 1 16  ? 108.942 128.525 162.306 1.00 34.16  ? 16  ARG A HH21 1 
ATOM   269   H HH22 . ARG A 1 16  ? 108.600 129.086 160.969 1.00 34.01  ? 16  ARG A HH22 1 
ATOM   270   N N    . LYS A 1 17  ? 102.277 131.187 166.605 1.00 27.13  ? 17  LYS A N    1 
ATOM   271   C CA   . LYS A 1 17  ? 101.479 130.095 167.149 1.00 28.91  ? 17  LYS A CA   1 
ATOM   272   C C    . LYS A 1 17  ? 100.052 130.080 166.618 1.00 28.28  ? 17  LYS A C    1 
ATOM   273   O O    . LYS A 1 17  ? 99.362  129.068 166.784 1.00 28.36  ? 17  LYS A O    1 
ATOM   274   C CB   . LYS A 1 17  ? 101.450 130.179 168.677 1.00 32.64  ? 17  LYS A CB   1 
ATOM   275   C CG   . LYS A 1 17  ? 102.812 130.396 169.317 1.00 32.64  ? 17  LYS A CG   1 
ATOM   276   C CD   . LYS A 1 17  ? 102.764 130.148 170.816 1.00 34.25  ? 17  LYS A CD   1 
ATOM   277   C CE   . LYS A 1 17  ? 103.818 130.961 171.551 1.00 34.68  ? 17  LYS A CE   1 
ATOM   278   N NZ   . LYS A 1 17  ? 103.279 132.258 172.046 1.00 32.72  ? 17  LYS A NZ   1 
ATOM   279   H H    . LYS A 1 17  ? 102.473 131.801 167.174 1.00 27.91  ? 17  LYS A H    1 
ATOM   280   H HA   . LYS A 1 17  ? 101.895 129.253 166.906 1.00 28.18  ? 17  LYS A HA   1 
ATOM   281   H HB2  . LYS A 1 17  ? 100.880 130.920 168.937 1.00 31.09  ? 17  LYS A HB2  1 
ATOM   282   H HB3  . LYS A 1 17  ? 101.089 129.350 169.027 1.00 31.18  ? 17  LYS A HB3  1 
ATOM   283   H HG2  . LYS A 1 17  ? 103.451 129.780 168.927 1.00 31.04  ? 17  LYS A HG2  1 
ATOM   284   H HG3  . LYS A 1 17  ? 103.093 131.312 169.168 1.00 31.37  ? 17  LYS A HG3  1 
ATOM   285   H HD2  . LYS A 1 17  ? 101.892 130.405 171.155 1.00 32.94  ? 17  LYS A HD2  1 
ATOM   286   H HD3  . LYS A 1 17  ? 102.928 129.209 170.991 1.00 33.70  ? 17  LYS A HD3  1 
ATOM   287   H HE2  . LYS A 1 17  ? 104.134 130.455 172.316 1.00 33.13  ? 17  LYS A HE2  1 
ATOM   288   H HE3  . LYS A 1 17  ? 104.554 131.149 170.948 1.00 34.01  ? 17  LYS A HE3  1 
ATOM   289   H HZ1  . LYS A 1 17  ? 103.917 132.710 172.471 1.00 32.02  ? 17  LYS A HZ1  1 
ATOM   290   H HZ2  . LYS A 1 17  ? 102.986 132.746 171.361 1.00 33.02  ? 17  LYS A HZ2  1 
ATOM   291   H HZ3  . LYS A 1 17  ? 102.604 132.113 172.607 1.00 31.97  ? 17  LYS A HZ3  1 
ATOM   292   N N    . GLN A 1 18  ? 99.594  131.161 165.990 1.00 27.05  ? 18  GLN A N    1 
ATOM   293   C CA   . GLN A 1 18  ? 98.210  131.287 165.554 1.00 28.84  ? 18  GLN A CA   1 
ATOM   294   C C    . GLN A 1 18  ? 98.021  130.976 164.074 1.00 30.79  ? 18  GLN A C    1 
ATOM   295   O O    . GLN A 1 18  ? 96.924  131.183 163.545 1.00 29.09  ? 18  GLN A O    1 
ATOM   296   C CB   . GLN A 1 18  ? 97.695  132.695 165.859 1.00 27.86  ? 18  GLN A CB   1 
ATOM   297   C CG   . GLN A 1 18  ? 97.809  133.090 167.325 1.00 29.28  ? 18  GLN A CG   1 
ATOM   298   C CD   . GLN A 1 18  ? 96.686  132.523 168.171 1.00 29.44  ? 18  GLN A CD   1 
ATOM   299   O OE1  . GLN A 1 18  ? 96.083  131.507 167.824 1.00 30.95  ? 18  GLN A OE1  1 
ATOM   300   N NE2  . GLN A 1 18  ? 96.401  133.177 169.291 1.00 30.64  ? 18  GLN A NE2  1 
ATOM   301   H H    . GLN A 1 18  ? 100.076 131.847 165.801 1.00 27.30  ? 18  GLN A H    1 
ATOM   302   H HA   . GLN A 1 18  ? 97.667  130.660 166.057 1.00 29.01  ? 18  GLN A HA   1 
ATOM   303   H HB2  . GLN A 1 18  ? 98.207  133.334 165.340 1.00 27.68  ? 18  GLN A HB2  1 
ATOM   304   H HB3  . GLN A 1 18  ? 96.758  132.745 165.611 1.00 28.29  ? 18  GLN A HB3  1 
ATOM   305   H HG2  . GLN A 1 18  ? 98.648  132.760 167.682 1.00 28.76  ? 18  GLN A HG2  1 
ATOM   306   H HG3  . GLN A 1 18  ? 97.779  134.056 167.395 1.00 28.29  ? 18  GLN A HG3  1 
ATOM   307   H HE21 . GLN A 1 18  ? 96.844  133.883 169.501 1.00 30.51  ? 18  GLN A HE21 1 
ATOM   308   H HE22 . GLN A 1 18  ? 95.772  132.894 169.806 1.00 30.70  ? 18  GLN A HE22 1 
ATOM   309   N N    . TYR A 1 19  ? 99.054  130.485 163.396 1.00 32.72  ? 19  TYR A N    1 
ATOM   310   C CA   . TYR A 1 19  ? 98.982  130.165 161.981 1.00 25.69  ? 19  TYR A CA   1 
ATOM   311   C C    . TYR A 1 19  ? 98.698  128.676 161.789 1.00 29.65  ? 19  TYR A C    1 
ATOM   312   O O    . TYR A 1 19  ? 98.632  127.896 162.742 1.00 35.43  ? 19  TYR A O    1 
ATOM   313   C CB   . TYR A 1 19  ? 100.281 130.563 161.277 1.00 26.23  ? 19  TYR A CB   1 
ATOM   314   C CG   . TYR A 1 19  ? 100.289 131.977 160.744 1.00 25.37  ? 19  TYR A CG   1 
ATOM   315   C CD1  . TYR A 1 19  ? 99.838  132.258 159.461 1.00 24.68  ? 19  TYR A CD1  1 
ATOM   316   C CD2  . TYR A 1 19  ? 100.757 133.029 161.518 1.00 24.92  ? 19  TYR A CD2  1 
ATOM   317   C CE1  . TYR A 1 19  ? 99.850  133.547 158.966 1.00 24.86  ? 19  TYR A CE1  1 
ATOM   318   C CE2  . TYR A 1 19  ? 100.772 134.322 161.032 1.00 22.33  ? 19  TYR A CE2  1 
ATOM   319   C CZ   . TYR A 1 19  ? 100.319 134.575 159.755 1.00 24.92  ? 19  TYR A CZ   1 
ATOM   320   O OH   . TYR A 1 19  ? 100.330 135.862 159.268 1.00 26.02  ? 19  TYR A OH   1 
ATOM   321   H H    . TYR A 1 19  ? 99.824  130.325 163.745 1.00 30.24  ? 19  TYR A H    1 
ATOM   322   H HA   . TYR A 1 19  ? 98.256  130.665 161.577 1.00 25.99  ? 19  TYR A HA   1 
ATOM   323   H HB2  . TYR A 1 19  ? 101.012 130.483 161.909 1.00 26.87  ? 19  TYR A HB2  1 
ATOM   324   H HB3  . TYR A 1 19  ? 100.429 129.966 160.528 1.00 27.08  ? 19  TYR A HB3  1 
ATOM   325   H HD1  . TYR A 1 19  ? 99.523  131.566 158.926 1.00 25.01  ? 19  TYR A HD1  1 
ATOM   326   H HD2  . TYR A 1 19  ? 101.065 132.860 162.379 1.00 25.93  ? 19  TYR A HD2  1 
ATOM   327   H HE1  . TYR A 1 19  ? 99.543  133.720 158.106 1.00 25.00  ? 19  TYR A HE1  1 
ATOM   328   H HE2  . TYR A 1 19  ? 101.088 135.017 161.563 1.00 23.50  ? 19  TYR A HE2  1 
ATOM   329   H HH   . TYR A 1 19  ? 100.103 135.865 158.460 1.00 25.00  ? 19  TYR A HH   1 
ATOM   330   N N    . ILE A 1 20  ? 98.526  128.283 160.527 1.00 30.77  ? 20  ILE A N    1 
ATOM   331   C CA   . ILE A 1 20  ? 98.322  126.878 160.196 1.00 32.19  ? 20  ILE A CA   1 
ATOM   332   C C    . ILE A 1 20  ? 99.590  126.096 160.505 1.00 35.19  ? 20  ILE A C    1 
ATOM   333   O O    . ILE A 1 20  ? 100.700 126.513 160.151 1.00 39.85  ? 20  ILE A O    1 
ATOM   334   C CB   . ILE A 1 20  ? 97.922  126.726 158.721 1.00 34.14  ? 20  ILE A CB   1 
ATOM   335   C CG1  . ILE A 1 20  ? 97.516  125.279 158.424 1.00 32.64  ? 20  ILE A CG1  1 
ATOM   336   C CG2  . ILE A 1 20  ? 99.062  127.158 157.804 1.00 34.09  ? 20  ILE A CG2  1 
ATOM   337   C CD1  . ILE A 1 20  ? 96.320  125.155 157.503 1.00 34.88  ? 20  ILE A CD1  1 
ATOM   338   H H    . ILE A 1 20  ? 98.523  128.810 159.849 1.00 31.12  ? 20  ILE A H    1 
ATOM   339   H HA   . ILE A 1 20  ? 97.605  126.523 160.745 1.00 32.01  ? 20  ILE A HA   1 
ATOM   340   H HB   . ILE A 1 20  ? 97.159  127.300 158.550 1.00 32.77  ? 20  ILE A HB   1 
ATOM   341   H HG12 . ILE A 1 20  ? 98.261  124.827 158.000 1.00 32.90  ? 20  ILE A HG12 1 
ATOM   342   H HG13 . ILE A 1 20  ? 97.297  124.835 159.258 1.00 31.18  ? 20  ILE A HG13 1 
ATOM   343   H HG21 . ILE A 1 20  ? 98.727  127.217 156.895 1.00 33.03  ? 20  ILE A HG21 1 
ATOM   344   H HG22 . ILE A 1 20  ? 99.388  128.025 158.091 1.00 32.10  ? 20  ILE A HG22 1 
ATOM   345   H HG23 . ILE A 1 20  ? 99.777  126.505 157.850 1.00 32.64  ? 20  ILE A HG23 1 
ATOM   346   H HD11 . ILE A 1 20  ? 95.982  124.247 157.546 1.00 34.18  ? 20  ILE A HD11 1 
ATOM   347   H HD12 . ILE A 1 20  ? 95.634  125.778 157.787 1.00 32.25  ? 20  ILE A HD12 1 
ATOM   348   H HD13 . ILE A 1 20  ? 96.599  125.362 156.598 1.00 34.74  ? 20  ILE A HD13 1 
ATOM   349   N N    . GLN A 1 21  ? 99.431  124.955 161.176 1.00 33.12  ? 21  GLN A N    1 
ATOM   350   C CA   . GLN A 1 21  ? 100.553 124.064 161.474 1.00 36.36  ? 21  GLN A CA   1 
ATOM   351   C C    . GLN A 1 21  ? 100.800 123.164 160.262 1.00 43.97  ? 21  GLN A C    1 
ATOM   352   O O    . GLN A 1 21  ? 100.604 121.947 160.285 1.00 43.83  ? 21  GLN A O    1 
ATOM   353   C CB   . GLN A 1 21  ? 100.273 123.254 162.732 1.00 40.16  ? 21  GLN A CB   1 
ATOM   354   C CG   . GLN A 1 21  ? 100.097 124.099 163.984 1.00 38.86  ? 21  GLN A CG   1 
ATOM   355   C CD   . GLN A 1 21  ? 101.384 124.774 164.415 1.00 39.83  ? 21  GLN A CD   1 
ATOM   356   O OE1  . GLN A 1 21  ? 102.387 124.112 164.680 1.00 39.52  ? 21  GLN A OE1  1 
ATOM   357   N NE2  . GLN A 1 21  ? 101.361 126.100 164.487 1.00 34.42  ? 21  GLN A NE2  1 
ATOM   358   H H    . GLN A 1 21  ? 98.675  124.671 161.473 1.00 34.86  ? 21  GLN A H    1 
ATOM   359   H HA   . GLN A 1 21  ? 101.351 124.594 161.625 1.00 36.42  ? 21  GLN A HA   1 
ATOM   360   H HB2  . GLN A 1 21  ? 99.458  122.745 162.601 1.00 39.55  ? 21  GLN A HB2  1 
ATOM   361   H HB3  . GLN A 1 21  ? 101.016 122.651 162.885 1.00 39.76  ? 21  GLN A HB3  1 
ATOM   362   H HG2  . GLN A 1 21  ? 99.438  124.789 163.811 1.00 36.97  ? 21  GLN A HG2  1 
ATOM   363   H HG3  . GLN A 1 21  ? 99.799  123.529 164.710 1.00 38.72  ? 21  GLN A HG3  1 
ATOM   364   H HE21 . GLN A 1 21  ? 100.641 126.529 164.295 1.00 34.08  ? 21  GLN A HE21 1 
ATOM   365   H HE22 . GLN A 1 21  ? 102.066 126.530 164.727 1.00 33.65  ? 21  GLN A HE22 1 
ATOM   366   N N    . TYR A 1 22  ? 101.254 123.800 159.180 1.00 42.05  ? 22  TYR A N    1 
ATOM   367   C CA   . TYR A 1 22  ? 101.446 123.086 157.922 1.00 41.00  ? 22  TYR A CA   1 
ATOM   368   C C    . TYR A 1 22  ? 102.459 121.958 158.077 1.00 47.24  ? 22  TYR A C    1 
ATOM   369   O O    . TYR A 1 22  ? 102.251 120.850 157.567 1.00 49.09  ? 22  TYR A O    1 
ATOM   370   C CB   . TYR A 1 22  ? 101.894 124.067 156.838 1.00 39.58  ? 22  TYR A CB   1 
ATOM   371   C CG   . TYR A 1 22  ? 101.688 123.572 155.425 1.00 40.29  ? 22  TYR A CG   1 
ATOM   372   C CD1  . TYR A 1 22  ? 100.476 123.758 154.774 1.00 37.93  ? 22  TYR A CD1  1 
ATOM   373   C CD2  . TYR A 1 22  ? 102.707 122.928 154.738 1.00 37.48  ? 22  TYR A CD2  1 
ATOM   374   C CE1  . TYR A 1 22  ? 100.283 123.312 153.482 1.00 35.47  ? 22  TYR A CE1  1 
ATOM   375   C CE2  . TYR A 1 22  ? 102.523 122.479 153.445 1.00 39.56  ? 22  TYR A CE2  1 
ATOM   376   C CZ   . TYR A 1 22  ? 101.310 122.672 152.822 1.00 37.03  ? 22  TYR A CZ   1 
ATOM   377   O OH   . TYR A 1 22  ? 101.122 122.226 151.534 1.00 40.02  ? 22  TYR A OH   1 
ATOM   378   H H    . TYR A 1 22  ? 101.455 124.636 159.150 1.00 39.91  ? 22  TYR A H    1 
ATOM   379   H HA   . TYR A 1 22  ? 100.602 122.696 157.646 1.00 39.87  ? 22  TYR A HA   1 
ATOM   380   H HB2  . TYR A 1 22  ? 101.390 124.890 156.938 1.00 36.92  ? 22  TYR A HB2  1 
ATOM   381   H HB3  . TYR A 1 22  ? 102.840 124.247 156.952 1.00 39.62  ? 22  TYR A HB3  1 
ATOM   382   H HD1  . TYR A 1 22  ? 99.780  124.189 155.217 1.00 37.54  ? 22  TYR A HD1  1 
ATOM   383   H HD2  . TYR A 1 22  ? 103.527 122.796 155.155 1.00 37.66  ? 22  TYR A HD2  1 
ATOM   384   H HE1  . TYR A 1 22  ? 99.464  123.441 153.059 1.00 36.28  ? 22  TYR A HE1  1 
ATOM   385   H HE2  . TYR A 1 22  ? 103.214 122.047 152.997 1.00 38.51  ? 22  TYR A HE2  1 
ATOM   386   H HH   . TYR A 1 22  ? 101.823 121.857 151.254 1.00 37.61  ? 22  TYR A HH   1 
ATOM   387   N N    . GLU A 1 23  ? 103.563 122.221 158.780 1.00 46.08  ? 23  GLU A N    1 
ATOM   388   C CA   . GLU A 1 23  ? 104.573 121.187 158.981 1.00 46.19  ? 23  GLU A CA   1 
ATOM   389   C C    . GLU A 1 23  ? 104.018 120.026 159.795 1.00 47.13  ? 23  GLU A C    1 
ATOM   390   O O    . GLU A 1 23  ? 104.323 118.861 159.516 1.00 49.57  ? 23  GLU A O    1 
ATOM   391   C CB   . GLU A 1 23  ? 105.804 121.784 159.663 1.00 51.78  ? 23  GLU A CB   1 
ATOM   392   C CG   . GLU A 1 23  ? 106.560 122.791 158.807 1.00 53.29  ? 23  GLU A CG   1 
ATOM   393   C CD   . GLU A 1 23  ? 105.969 124.186 158.876 1.00 56.65  ? 23  GLU A CD   1 
ATOM   394   O OE1  . GLU A 1 23  ? 104.883 124.346 159.472 1.00 54.69  ? 23  GLU A OE1  1 
ATOM   395   O OE2  . GLU A 1 23  ? 106.591 125.124 158.335 1.00 53.12  ? 23  GLU A OE2  1 
ATOM   396   H H    . GLU A 1 23  ? 103.744 122.977 159.148 1.00 46.44  ? 23  GLU A H    1 
ATOM   397   H HA   . GLU A 1 23  ? 104.847 120.842 158.116 1.00 46.63  ? 23  GLU A HA   1 
ATOM   398   H HB2  . GLU A 1 23  ? 105.524 122.234 160.476 1.00 50.76  ? 23  GLU A HB2  1 
ATOM   399   H HB3  . GLU A 1 23  ? 106.416 121.065 159.882 1.00 50.33  ? 23  GLU A HB3  1 
ATOM   400   H HG2  . GLU A 1 23  ? 107.479 122.839 159.115 1.00 51.35  ? 23  GLU A HG2  1 
ATOM   401   H HG3  . GLU A 1 23  ? 106.535 122.500 157.882 1.00 49.22  ? 23  GLU A HG3  1 
ATOM   402   N N    . ALA A 1 24  ? 103.205 120.323 160.812 1.00 46.06  ? 24  ALA A N    1 
ATOM   403   C CA   . ALA A 1 24  ? 102.605 119.256 161.607 1.00 46.47  ? 24  ALA A CA   1 
ATOM   404   C C    . ALA A 1 24  ? 101.688 118.386 160.757 1.00 52.94  ? 24  ALA A C    1 
ATOM   405   O O    . ALA A 1 24  ? 101.707 117.155 160.869 1.00 57.22  ? 24  ALA A O    1 
ATOM   406   C CB   . ALA A 1 24  ? 101.835 119.852 162.786 1.00 44.49  ? 24  ALA A CB   1 
ATOM   407   H H    . ALA A 1 24  ? 102.991 121.119 161.057 1.00 46.56  ? 24  ALA A H    1 
ATOM   408   H HA   . ALA A 1 24  ? 103.309 118.692 161.963 1.00 47.13  ? 24  ALA A HA   1 
ATOM   409   H HB1  . ALA A 1 24  ? 101.462 119.130 163.315 1.00 46.40  ? 24  ALA A HB1  1 
ATOM   410   H HB2  . ALA A 1 24  ? 102.444 120.379 163.326 1.00 44.13  ? 24  ALA A HB2  1 
ATOM   411   H HB3  . ALA A 1 24  ? 101.123 120.415 162.445 1.00 44.05  ? 24  ALA A HB3  1 
ATOM   412   N N    . PHE A 1 25  ? 100.875 119.008 159.900 1.00 51.11  ? 25  PHE A N    1 
ATOM   413   C CA   . PHE A 1 25  ? 99.998  118.236 159.026 1.00 49.17  ? 25  PHE A CA   1 
ATOM   414   C C    . PHE A 1 25  ? 100.805 117.395 158.046 1.00 50.65  ? 25  PHE A C    1 
ATOM   415   O O    . PHE A 1 25  ? 100.453 116.243 157.766 1.00 55.75  ? 25  PHE A O    1 
ATOM   416   C CB   . PHE A 1 25  ? 99.049  119.169 158.276 1.00 50.92  ? 25  PHE A CB   1 
ATOM   417   C CG   . PHE A 1 25  ? 97.923  119.699 159.119 1.00 50.29  ? 25  PHE A CG   1 
ATOM   418   C CD1  . PHE A 1 25  ? 96.876  118.876 159.497 1.00 50.48  ? 25  PHE A CD1  1 
ATOM   419   C CD2  . PHE A 1 25  ? 97.905  121.023 159.521 1.00 47.46  ? 25  PHE A CD2  1 
ATOM   420   C CE1  . PHE A 1 25  ? 95.838  119.362 160.269 1.00 52.12  ? 25  PHE A CE1  1 
ATOM   421   C CE2  . PHE A 1 25  ? 96.869  121.514 160.292 1.00 46.03  ? 25  PHE A CE2  1 
ATOM   422   C CZ   . PHE A 1 25  ? 95.834  120.683 160.666 1.00 48.61  ? 25  PHE A CZ   1 
ATOM   423   H H    . PHE A 1 25  ? 100.814 119.861 159.808 1.00 48.07  ? 25  PHE A H    1 
ATOM   424   H HA   . PHE A 1 25  ? 99.463  117.635 159.567 1.00 49.55  ? 25  PHE A HA   1 
ATOM   425   H HB2  . PHE A 1 25  ? 99.554  119.928 157.945 1.00 49.04  ? 25  PHE A HB2  1 
ATOM   426   H HB3  . PHE A 1 25  ? 98.659  118.683 157.532 1.00 51.43  ? 25  PHE A HB3  1 
ATOM   427   H HD1  . PHE A 1 25  ? 96.874  117.985 159.234 1.00 49.73  ? 25  PHE A HD1  1 
ATOM   428   H HD2  . PHE A 1 25  ? 98.600  121.588 159.272 1.00 46.00  ? 25  PHE A HD2  1 
ATOM   429   H HE1  . PHE A 1 25  ? 95.141  118.799 160.519 1.00 50.37  ? 25  PHE A HE1  1 
ATOM   430   H HE2  . PHE A 1 25  ? 96.869  122.406 160.559 1.00 43.10  ? 25  PHE A HE2  1 
ATOM   431   H HZ   . PHE A 1 25  ? 95.136  121.012 161.185 1.00 47.11  ? 25  PHE A HZ   1 
ATOM   432   N N    . LYS A 1 26  ? 101.888 117.958 157.504 1.00 52.55  ? 26  LYS A N    1 
ATOM   433   C CA   . LYS A 1 26  ? 102.751 117.186 156.615 1.00 54.13  ? 26  LYS A CA   1 
ATOM   434   C C    . LYS A 1 26  ? 103.333 115.978 157.336 1.00 58.00  ? 26  LYS A C    1 
ATOM   435   O O    . LYS A 1 26  ? 103.369 114.871 156.785 1.00 62.82  ? 26  LYS A O    1 
ATOM   436   C CB   . LYS A 1 26  ? 103.875 118.070 156.074 1.00 51.02  ? 26  LYS A CB   1 
ATOM   437   C CG   . LYS A 1 26  ? 103.506 118.865 154.835 1.00 46.86  ? 26  LYS A CG   1 
ATOM   438   C CD   . LYS A 1 26  ? 104.496 119.996 154.573 1.00 47.14  ? 26  LYS A CD   1 
ATOM   439   C CE   . LYS A 1 26  ? 105.940 119.513 154.595 1.00 47.90  ? 26  LYS A CE   1 
ATOM   440   N NZ   . LYS A 1 26  ? 106.149 118.327 153.721 1.00 53.05  ? 26  LYS A NZ   1 
ATOM   441   H H    . LYS A 1 26  ? 102.140 118.771 157.633 1.00 50.73  ? 26  LYS A H    1 
ATOM   442   H HA   . LYS A 1 26  ? 102.229 116.866 155.863 1.00 53.51  ? 26  LYS A HA   1 
ATOM   443   H HB2  . LYS A 1 26  ? 104.134 118.701 156.764 1.00 50.51  ? 26  LYS A HB2  1 
ATOM   444   H HB3  . LYS A 1 26  ? 104.629 117.503 155.849 1.00 51.10  ? 26  LYS A HB3  1 
ATOM   445   H HG2  . LYS A 1 26  ? 103.510 118.274 154.065 1.00 48.03  ? 26  LYS A HG2  1 
ATOM   446   H HG3  . LYS A 1 26  ? 102.626 119.255 154.955 1.00 46.61  ? 26  LYS A HG3  1 
ATOM   447   H HD2  . LYS A 1 26  ? 104.321 120.374 153.697 1.00 45.91  ? 26  LYS A HD2  1 
ATOM   448   H HD3  . LYS A 1 26  ? 104.393 120.675 155.258 1.00 46.04  ? 26  LYS A HD3  1 
ATOM   449   H HE2  . LYS A 1 26  ? 106.515 120.226 154.275 1.00 45.95  ? 26  LYS A HE2  1 
ATOM   450   H HE3  . LYS A 1 26  ? 106.186 119.271 155.501 1.00 49.02  ? 26  LYS A HE3  1 
ATOM   451   H HZ2  . LYS A 1 26  ? 105.689 118.421 152.965 1.00 51.38  ? 26  LYS A HZ2  1 
ATOM   452   N N    . ASP A 1 27  ? 103.800 116.175 158.571 1.00 57.84  ? 27  ASP A N    1 
ATOM   453   C CA   . ASP A 1 27  ? 104.351 115.066 159.340 1.00 58.58  ? 27  ASP A CA   1 
ATOM   454   C C    . ASP A 1 27  ? 103.295 114.002 159.601 1.00 61.50  ? 27  ASP A C    1 
ATOM   455   O O    . ASP A 1 27  ? 103.575 112.804 159.495 1.00 65.88  ? 27  ASP A O    1 
ATOM   456   C CB   . ASP A 1 27  ? 104.931 115.580 160.658 1.00 56.33  ? 27  ASP A CB   1 
ATOM   457   C CG   . ASP A 1 27  ? 106.367 116.044 160.521 1.00 60.44  ? 27  ASP A CG   1 
ATOM   458   O OD1  . ASP A 1 27  ? 106.697 116.666 159.489 1.00 65.79  ? 27  ASP A OD1  1 
ATOM   459   O OD2  . ASP A 1 27  ? 107.167 115.785 161.444 1.00 63.64  ? 27  ASP A OD2  1 
ATOM   460   H H    . ASP A 1 27  ? 103.808 116.933 158.978 1.00 55.25  ? 27  ASP A H    1 
ATOM   461   H HA   . ASP A 1 27  ? 105.071 114.657 158.835 1.00 58.55  ? 27  ASP A HA   1 
ATOM   462   H HB2  . ASP A 1 27  ? 104.401 116.331 160.966 1.00 55.78  ? 27  ASP A HB2  1 
ATOM   463   H HB3  . ASP A 1 27  ? 104.907 114.866 161.313 1.00 57.13  ? 27  ASP A HB3  1 
ATOM   464   N N    . MET A 1 28  ? 102.075 114.419 159.947 1.00 62.19  ? 28  MET A N    1 
ATOM   465   C CA   . MET A 1 28  ? 101.006 113.454 160.188 1.00 63.78  ? 28  MET A CA   1 
ATOM   466   C C    . MET A 1 28  ? 100.699 112.654 158.928 1.00 65.87  ? 28  MET A C    1 
ATOM   467   O O    . MET A 1 28  ? 100.551 111.427 158.976 1.00 70.28  ? 28  MET A O    1 
ATOM   468   C CB   . MET A 1 28  ? 99.753  114.175 160.685 1.00 61.39  ? 28  MET A CB   1 
ATOM   469   C CG   . MET A 1 28  ? 99.883  114.743 162.092 1.00 64.33  ? 28  MET A CG   1 
ATOM   470   S SD   . MET A 1 28  ? 98.379  115.487 162.770 1.00 78.90  ? 28  MET A SD   1 
ATOM   471   C CE   . MET A 1 28  ? 97.214  115.339 161.414 1.00 62.21  ? 28  MET A CE   1 
ATOM   472   H H    . MET A 1 28  ? 101.845 115.242 160.047 1.00 60.06  ? 28  MET A H    1 
ATOM   473   H HA   . MET A 1 28  ? 101.291 112.841 160.884 1.00 63.61  ? 28  MET A HA   1 
ATOM   474   H HB2  . MET A 1 28  ? 99.558  114.909 160.082 1.00 59.96  ? 28  MET A HB2  1 
ATOM   475   H HB3  . MET A 1 28  ? 99.020  113.541 160.684 1.00 63.05  ? 28  MET A HB3  1 
ATOM   476   H HG2  . MET A 1 28  ? 100.146 114.025 162.689 1.00 64.90  ? 28  MET A HG2  1 
ATOM   477   H HG3  . MET A 1 28  ? 100.570 115.427 162.087 1.00 61.09  ? 28  MET A HG3  1 
ATOM   478   H HE1  . MET A 1 28  ? 96.377  115.755 161.675 1.00 61.71  ? 28  MET A HE1  1 
ATOM   479   H HE2  . MET A 1 28  ? 97.573  115.789 160.634 1.00 59.78  ? 28  MET A HE2  1 
ATOM   480   H HE3  . MET A 1 28  ? 97.066  114.400 161.221 1.00 63.31  ? 28  MET A HE3  1 
ATOM   481   N N    . LEU A 1 29  ? 100.601 113.337 157.784 1.00 63.52  ? 29  LEU A N    1 
ATOM   482   C CA   . LEU A 1 29  ? 100.310 112.642 156.534 1.00 64.97  ? 29  LEU A CA   1 
ATOM   483   C C    . LEU A 1 29  ? 101.417 111.655 156.184 1.00 68.81  ? 29  LEU A C    1 
ATOM   484   O O    . LEU A 1 29  ? 101.143 110.515 155.788 1.00 73.70  ? 29  LEU A O    1 
ATOM   485   C CB   . LEU A 1 29  ? 100.122 113.655 155.404 1.00 62.78  ? 29  LEU A CB   1 
ATOM   486   C CG   . LEU A 1 29  ? 98.844  114.497 155.448 1.00 62.57  ? 29  LEU A CG   1 
ATOM   487   C CD1  . LEU A 1 29  ? 98.930  115.646 154.457 1.00 58.56  ? 29  LEU A CD1  1 
ATOM   488   C CD2  . LEU A 1 29  ? 97.620  113.641 155.164 1.00 63.66  ? 29  LEU A CD2  1 
ATOM   489   H H    . LEU A 1 29  ? 100.696 114.188 157.708 1.00 61.76  ? 29  LEU A H    1 
ATOM   490   H HA   . LEU A 1 29  ? 99.485  112.143 156.634 1.00 64.75  ? 29  LEU A HA   1 
ATOM   491   H HB2  . LEU A 1 29  ? 100.872 114.270 155.420 1.00 60.90  ? 29  LEU A HB2  1 
ATOM   492   H HB3  . LEU A 1 29  ? 100.120 113.174 154.562 1.00 64.39  ? 29  LEU A HB3  1 
ATOM   493   H HG   . LEU A 1 29  ? 98.746  114.875 156.336 1.00 60.88  ? 29  LEU A HG   1 
ATOM   494   H HD11 . LEU A 1 29  ? 98.113  116.168 154.508 1.00 59.67  ? 29  LEU A HD11 1 
ATOM   495   H HD12 . LEU A 1 29  ? 99.692  116.202 154.683 1.00 57.54  ? 29  LEU A HD12 1 
ATOM   496   H HD13 . LEU A 1 29  ? 99.037  115.285 153.563 1.00 60.37  ? 29  LEU A HD13 1 
ATOM   497   H HD21 . LEU A 1 29  ? 96.836  114.212 155.138 1.00 61.46  ? 29  LEU A HD21 1 
ATOM   498   H HD22 . LEU A 1 29  ? 97.736  113.199 154.308 1.00 63.34  ? 29  LEU A HD22 1 
ATOM   499   H HD23 . LEU A 1 29  ? 97.524  112.981 155.867 1.00 63.52  ? 29  LEU A HD23 1 
ATOM   500   N N    . TYR A 1 30  ? 102.676 112.075 156.324 1.00 64.19  ? 30  TYR A N    1 
ATOM   501   C CA   . TYR A 1 30  ? 103.788 111.188 156.001 1.00 68.24  ? 30  TYR A CA   1 
ATOM   502   C C    . TYR A 1 30  ? 103.830 109.991 156.943 1.00 75.78  ? 30  TYR A C    1 
ATOM   503   O O    . TYR A 1 30  ? 104.096 108.864 156.511 1.00 76.61  ? 30  TYR A O    1 
ATOM   504   C CB   . TYR A 1 30  ? 105.106 111.962 156.048 1.00 64.03  ? 30  TYR A CB   1 
ATOM   505   C CG   . TYR A 1 30  ? 105.287 112.950 154.913 1.00 65.27  ? 30  TYR A CG   1 
ATOM   506   C CD1  . TYR A 1 30  ? 104.868 112.648 153.623 1.00 64.22  ? 30  TYR A CD1  1 
ATOM   507   C CD2  . TYR A 1 30  ? 105.878 114.187 155.133 1.00 64.35  ? 30  TYR A CD2  1 
ATOM   508   C CE1  . TYR A 1 30  ? 105.032 113.547 152.588 1.00 60.95  ? 30  TYR A CE1  1 
ATOM   509   C CE2  . TYR A 1 30  ? 106.046 115.093 154.103 1.00 60.41  ? 30  TYR A CE2  1 
ATOM   510   C CZ   . TYR A 1 30  ? 105.621 114.768 152.833 1.00 60.46  ? 30  TYR A CZ   1 
ATOM   511   O OH   . TYR A 1 30  ? 105.787 115.666 151.804 1.00 64.28  ? 30  TYR A OH   1 
ATOM   512   H H    . TYR A 1 30  ? 102.908 112.857 156.599 1.00 63.85  ? 30  TYR A H    1 
ATOM   513   H HA   . TYR A 1 30  ? 103.663 110.841 155.104 1.00 67.62  ? 30  TYR A HA   1 
ATOM   514   H HB2  . TYR A 1 30  ? 105.145 112.458 156.881 1.00 63.98  ? 30  TYR A HB2  1 
ATOM   515   H HB3  . TYR A 1 30  ? 105.840 111.329 156.009 1.00 65.30  ? 30  TYR A HB3  1 
ATOM   516   H HD1  . TYR A 1 30  ? 104.469 111.825 153.452 1.00 64.42  ? 30  TYR A HD1  1 
ATOM   517   H HD2  . TYR A 1 30  ? 106.166 114.409 155.989 1.00 62.14  ? 30  TYR A HD2  1 
ATOM   518   H HE1  . TYR A 1 30  ? 104.746 113.330 151.730 1.00 61.36  ? 30  TYR A HE1  1 
ATOM   519   H HE2  . TYR A 1 30  ? 106.444 115.918 154.266 1.00 58.58  ? 30  TYR A HE2  1 
ATOM   520   H HH   . TYR A 1 30  ? 106.156 116.365 152.089 1.00 61.82  ? 30  TYR A HH   1 
ATOM   521   N N    . SER A 1 31  ? 103.576 110.214 158.235 1.00 73.63  ? 31  SER A N    1 
ATOM   522   C CA   . SER A 1 31  ? 103.550 109.105 159.181 1.00 72.05  ? 31  SER A CA   1 
ATOM   523   C C    . SER A 1 31  ? 102.436 108.124 158.843 1.00 76.17  ? 31  SER A C    1 
ATOM   524   O O    . SER A 1 31  ? 102.636 106.905 158.893 1.00 81.66  ? 31  SER A O    1 
ATOM   525   C CB   . SER A 1 31  ? 103.381 109.636 160.605 1.00 71.64  ? 31  SER A CB   1 
ATOM   526   O OG   . SER A 1 31  ? 102.056 110.086 160.826 1.00 71.14  ? 31  SER A OG   1 
ATOM   527   H H    . SER A 1 31  ? 103.417 110.985 158.581 1.00 70.73  ? 31  SER A H    1 
ATOM   528   H HA   . SER A 1 31  ? 104.394 108.629 159.135 1.00 71.66  ? 31  SER A HA   1 
ATOM   529   H HB2  . SER A 1 31  ? 103.582 108.925 161.233 1.00 72.00  ? 31  SER A HB2  1 
ATOM   530   H HB3  . SER A 1 31  ? 103.992 110.378 160.738 1.00 70.36  ? 31  SER A HB3  1 
ATOM   531   H HG   . SER A 1 31  ? 101.866 110.698 160.284 1.00 69.62  ? 31  SER A HG   1 
ATOM   532   N N    . ALA A 1 32  ? 101.254 108.636 158.495 1.00 73.82  ? 32  ALA A N    1 
ATOM   533   C CA   . ALA A 1 32  ? 100.156 107.751 158.121 1.00 76.57  ? 32  ALA A CA   1 
ATOM   534   C C    . ALA A 1 32  ? 100.502 106.947 156.876 1.00 81.54  ? 32  ALA A C    1 
ATOM   535   O O    . ALA A 1 32  ? 100.216 105.746 156.804 1.00 84.85  ? 32  ALA A O    1 
ATOM   536   C CB   . ALA A 1 32  ? 98.882  108.562 157.898 1.00 74.26  ? 32  ALA A CB   1 
ATOM   537   H H    . ALA A 1 32  ? 101.066 109.475 158.469 1.00 72.98  ? 32  ALA A H    1 
ATOM   538   H HA   . ALA A 1 32  ? 99.992  107.127 158.846 1.00 76.63  ? 32  ALA A HA   1 
ATOM   539   H HB1  . ALA A 1 32  ? 98.170  107.962 157.626 1.00 75.43  ? 32  ALA A HB1  1 
ATOM   540   H HB2  . ALA A 1 32  ? 98.646  109.000 158.730 1.00 73.26  ? 32  ALA A HB2  1 
ATOM   541   H HB3  . ALA A 1 32  ? 99.043  109.222 157.206 1.00 72.80  ? 32  ALA A HB3  1 
ATOM   542   N N    . GLN A 1 33  ? 101.118 107.591 155.882 1.00 81.64  ? 33  GLN A N    1 
ATOM   543   C CA   . GLN A 1 33  ? 101.524 106.867 154.683 1.00 83.34  ? 33  GLN A CA   1 
ATOM   544   C C    . GLN A 1 33  ? 102.540 105.781 155.016 1.00 85.85  ? 33  GLN A C    1 
ATOM   545   O O    . GLN A 1 33  ? 102.444 104.655 154.514 1.00 86.44  ? 33  GLN A O    1 
ATOM   546   C CB   . GLN A 1 33  ? 102.099 107.840 153.653 1.00 78.72  ? 33  GLN A CB   1 
ATOM   547   C CG   . GLN A 1 33  ? 102.546 107.181 152.355 1.00 80.50  ? 33  GLN A CG   1 
ATOM   548   C CD   . GLN A 1 33  ? 103.102 108.178 151.358 1.00 81.65  ? 33  GLN A CD   1 
ATOM   549   O OE1  . GLN A 1 33  ? 103.057 109.387 151.580 1.00 79.25  ? 33  GLN A OE1  1 
ATOM   550   N NE2  . GLN A 1 33  ? 103.632 107.673 150.250 1.00 82.18  ? 33  GLN A NE2  1 
ATOM   551   H H    . GLN A 1 33  ? 101.307 108.430 155.879 1.00 78.39  ? 33  GLN A H    1 
ATOM   552   H HA   . GLN A 1 33  ? 100.745 106.440 154.291 1.00 82.27  ? 33  GLN A HA   1 
ATOM   553   H HB2  . GLN A 1 33  ? 101.420 108.497 153.432 1.00 79.39  ? 33  GLN A HB2  1 
ATOM   554   H HB3  . GLN A 1 33  ? 102.870 108.283 154.040 1.00 77.45  ? 33  GLN A HB3  1 
ATOM   555   H HG2  . GLN A 1 33  ? 103.242 106.534 152.548 1.00 81.93  ? 33  GLN A HG2  1 
ATOM   556   H HG3  . GLN A 1 33  ? 101.786 106.739 151.946 1.00 81.69  ? 33  GLN A HG3  1 
ATOM   557   H HE21 . GLN A 1 33  ? 103.646 106.822 150.129 1.00 81.39  ? 33  GLN A HE21 1 
ATOM   558   H HE22 . GLN A 1 33  ? 103.961 108.197 149.653 1.00 81.85  ? 33  GLN A HE22 1 
ATOM   559   N N    . ASP A 1 34  ? 103.522 106.102 155.861 1.00 85.99  ? 34  ASP A N    1 
ATOM   560   C CA   . ASP A 1 34  ? 104.559 105.132 156.198 1.00 86.99  ? 34  ASP A CA   1 
ATOM   561   C C    . ASP A 1 34  ? 103.988 103.950 156.972 1.00 88.32  ? 34  ASP A C    1 
ATOM   562   O O    . ASP A 1 34  ? 104.364 102.798 156.723 1.00 87.55  ? 34  ASP A O    1 
ATOM   563   C CB   . ASP A 1 34  ? 105.666 105.811 157.004 1.00 84.80  ? 34  ASP A CB   1 
ATOM   564   C CG   . ASP A 1 34  ? 106.673 106.531 156.125 1.00 87.93  ? 34  ASP A CG   1 
ATOM   565   O OD1  . ASP A 1 34  ? 106.607 106.381 154.887 1.00 83.06  ? 34  ASP A OD1  1 
ATOM   566   O OD2  . ASP A 1 34  ? 107.534 107.249 156.676 1.00 89.04  ? 34  ASP A OD2  1 
ATOM   567   H H    . ASP A 1 34  ? 103.607 106.865 156.248 1.00 82.96  ? 34  ASP A H    1 
ATOM   568   H HA   . ASP A 1 34  ? 104.946 104.786 155.379 1.00 85.30  ? 34  ASP A HA   1 
ATOM   569   H HB2  . ASP A 1 34  ? 105.268 106.464 157.600 1.00 82.74  ? 34  ASP A HB2  1 
ATOM   570   H HB3  . ASP A 1 34  ? 106.141 105.139 157.517 1.00 84.53  ? 34  ASP A HB3  1 
ATOM   571   N N    . GLN A 1 35  ? 103.080 104.210 157.912 1.00 88.34  ? 35  GLN A N    1 
ATOM   572   C CA   . GLN A 1 35  ? 102.544 103.164 158.774 1.00 88.93  ? 35  GLN A CA   1 
ATOM   573   C C    . GLN A 1 35  ? 101.403 102.385 158.133 1.00 93.15  ? 35  GLN A C    1 
ATOM   574   O O    . GLN A 1 35  ? 100.904 101.438 158.749 1.00 92.84  ? 35  GLN A O    1 
ATOM   575   C CB   . GLN A 1 35  ? 102.067 103.768 160.098 1.00 85.55  ? 35  GLN A CB   1 
ATOM   576   C CG   . GLN A 1 35  ? 103.141 104.528 160.864 1.00 86.24  ? 35  GLN A CG   1 
ATOM   577   C CD   . GLN A 1 35  ? 104.260 103.628 161.354 1.00 87.40  ? 35  GLN A CD   1 
ATOM   578   O OE1  . GLN A 1 35  ? 104.987 103.033 160.559 1.00 87.28  ? 35  GLN A OE1  1 
ATOM   579   N NE2  . GLN A 1 35  ? 104.403 103.526 162.670 1.00 83.57  ? 35  GLN A NE2  1 
ATOM   580   H H    . GLN A 1 35  ? 102.758 104.992 158.070 1.00 85.95  ? 35  GLN A H    1 
ATOM   581   H HA   . GLN A 1 35  ? 103.252 102.532 158.973 1.00 87.72  ? 35  GLN A HA   1 
ATOM   582   H HB2  . GLN A 1 35  ? 101.343 104.388 159.914 1.00 84.98  ? 35  GLN A HB2  1 
ATOM   583   H HB3  . GLN A 1 35  ? 101.747 103.052 160.669 1.00 86.32  ? 35  GLN A HB3  1 
ATOM   584   H HG2  . GLN A 1 35  ? 103.533 105.198 160.284 1.00 84.38  ? 35  GLN A HG2  1 
ATOM   585   H HG3  . GLN A 1 35  ? 102.737 104.952 161.637 1.00 86.09  ? 35  GLN A HG3  1 
ATOM   586   H HE21 . GLN A 1 35  ? 103.876 103.957 163.195 1.00 83.56  ? 35  GLN A HE21 1 
ATOM   587   H HE22 . GLN A 1 35  ? 105.023 103.028 162.997 1.00 83.82  ? 35  GLN A HE22 1 
ATOM   588   N N    . ALA A 1 36  ? 100.979 102.752 156.930 1.00 94.69  ? 36  ALA A N    1 
ATOM   589   C CA   . ALA A 1 36  ? 99.911  102.017 156.270 1.00 95.18  ? 36  ALA A CA   1 
ATOM   590   C C    . ALA A 1 36  ? 100.362 100.582 156.008 1.00 95.77  ? 36  ALA A C    1 
ATOM   591   O O    . ALA A 1 36  ? 101.474 100.371 155.503 1.00 92.00  ? 36  ALA A O    1 
ATOM   592   C CB   . ALA A 1 36  ? 99.523  102.696 154.958 1.00 91.22  ? 36  ALA A CB   1 
ATOM   593   H H    . ALA A 1 36  ? 101.289 103.415 156.478 1.00 90.22  ? 36  ALA A H    1 
ATOM   594   H HA   . ALA A 1 36  ? 99.134  102.011 156.849 1.00 92.63  ? 36  ALA A HA   1 
ATOM   595   H HB1  . ALA A 1 36  ? 98.811  102.188 154.539 1.00 91.68  ? 36  ALA A HB1  1 
ATOM   596   H HB2  . ALA A 1 36  ? 99.219  103.598 155.148 1.00 89.24  ? 36  ALA A HB2  1 
ATOM   597   H HB3  . ALA A 1 36  ? 100.298 102.723 154.376 1.00 90.19  ? 36  ALA A HB3  1 
ATOM   598   N N    . PRO A 1 37  ? 99.541  99.569  156.333 1.00 97.64  ? 37  PRO A N    1 
ATOM   599   C CA   . PRO A 1 37  ? 99.957  98.181  156.105 1.00 94.07  ? 37  PRO A CA   1 
ATOM   600   C C    . PRO A 1 37  ? 100.023 97.819  154.624 1.00 91.21  ? 37  PRO A C    1 
ATOM   601   O O    . PRO A 1 37  ? 98.975  97.602  154.016 1.00 91.95  ? 37  PRO A O    1 
ATOM   602   C CB   . PRO A 1 37  ? 98.872  97.369  156.818 1.00 91.42  ? 37  PRO A CB   1 
ATOM   603   C CG   . PRO A 1 37  ? 97.678  98.249  156.815 1.00 92.07  ? 37  PRO A CG   1 
ATOM   604   C CD   . PRO A 1 37  ? 98.195  99.651  156.928 1.00 94.13  ? 37  PRO A CD   1 
ATOM   605   H HA   . PRO A 1 37  ? 100.815 98.008  156.524 1.00 92.92  ? 37  PRO A HA   1 
ATOM   606   H HB2  . PRO A 1 37  ? 98.698  96.551  156.326 1.00 91.47  ? 37  PRO A HB2  1 
ATOM   607   H HB3  . PRO A 1 37  ? 99.152  97.172  157.725 1.00 91.72  ? 37  PRO A HB3  1 
ATOM   608   H HG2  . PRO A 1 37  ? 97.194  98.133  155.983 1.00 91.76  ? 37  PRO A HG2  1 
ATOM   609   H HG3  . PRO A 1 37  ? 97.112  98.032  157.572 1.00 91.76  ? 37  PRO A HG3  1 
ATOM   610   H HD2  . PRO A 1 37  ? 97.636  100.257 156.417 1.00 93.22  ? 37  PRO A HD2  1 
ATOM   611   H HD3  . PRO A 1 37  ? 98.252  99.915  157.859 1.00 92.86  ? 37  PRO A HD3  1 
ATOM   612   N N    . THR A 1 46  ? 91.077  95.653  156.172 1.00 85.89  ? 46  THR A N    1 
ATOM   613   C CA   . THR A 1 46  ? 91.637  96.201  157.402 1.00 93.06  ? 46  THR A CA   1 
ATOM   614   C C    . THR A 1 46  ? 92.401  97.491  157.118 1.00 94.36  ? 46  THR A C    1 
ATOM   615   O O    . THR A 1 46  ? 92.527  98.355  157.985 1.00 93.76  ? 46  THR A O    1 
ATOM   616   C CB   . THR A 1 46  ? 92.580  95.196  158.090 1.00 94.76  ? 46  THR A CB   1 
ATOM   617   O OG1  . THR A 1 46  ? 91.960  93.904  158.130 1.00 95.73  ? 46  THR A OG1  1 
ATOM   618   C CG2  . THR A 1 46  ? 92.899  95.645  159.508 1.00 92.30  ? 46  THR A CG2  1 
ATOM   619   H HA   . THR A 1 46  ? 90.915  96.406  158.016 1.00 92.86  ? 46  THR A HA   1 
ATOM   620   H HB   . THR A 1 46  ? 93.410  95.139  157.592 1.00 93.06  ? 46  THR A HB   1 
ATOM   621   H HG1  . THR A 1 46  ? 91.832  93.621  157.349 1.00 92.99  ? 46  THR A HG1  1 
ATOM   622   H HG21 . THR A 1 46  ? 93.424  94.966  159.960 1.00 91.76  ? 46  THR A HG21 1 
ATOM   623   H HG22 . THR A 1 46  ? 93.405  96.473  159.489 1.00 92.19  ? 46  THR A HG22 1 
ATOM   624   H HG23 . THR A 1 46  ? 92.077  95.788  160.003 1.00 92.35  ? 46  THR A HG23 1 
ATOM   625   N N    . VAL A 1 47  ? 92.919  97.611  155.894 1.00 94.12  ? 47  VAL A N    1 
ATOM   626   C CA   . VAL A 1 47  ? 93.627  98.827  155.506 1.00 94.87  ? 47  VAL A CA   1 
ATOM   627   C C    . VAL A 1 47  ? 92.649  99.986  155.356 1.00 93.49  ? 47  VAL A C    1 
ATOM   628   O O    . VAL A 1 47  ? 92.941  101.122 155.752 1.00 93.58  ? 47  VAL A O    1 
ATOM   629   C CB   . VAL A 1 47  ? 94.424  98.588  154.211 1.00 95.84  ? 47  VAL A CB   1 
ATOM   630   C CG1  . VAL A 1 47  ? 95.429  99.707  153.994 1.00 94.83  ? 47  VAL A CG1  1 
ATOM   631   C CG2  . VAL A 1 47  ? 95.121  97.234  154.249 1.00 94.58  ? 47  VAL A CG2  1 
ATOM   632   H H    . VAL A 1 47  ? 92.868  97.012  155.279 1.00 93.21  ? 47  VAL A H    1 
ATOM   633   H HA   . VAL A 1 47  ? 94.258  99.059  156.205 1.00 93.96  ? 47  VAL A HA   1 
ATOM   634   H HB   . VAL A 1 47  ? 93.811  98.588  153.459 1.00 94.50  ? 47  VAL A HB   1 
ATOM   635   H HG11 . VAL A 1 47  ? 95.904  99.549  153.162 1.00 93.42  ? 47  VAL A HG11 1 
ATOM   636   H HG12 . VAL A 1 47  ? 94.954  100.550 153.949 1.00 93.91  ? 47  VAL A HG12 1 
ATOM   637   H HG13 . VAL A 1 47  ? 96.055  99.718  154.735 1.00 93.83  ? 47  VAL A HG13 1 
ATOM   638   H HG21 . VAL A 1 47  ? 95.875  97.248  153.639 1.00 93.77  ? 47  VAL A HG21 1 
ATOM   639   H HG22 . VAL A 1 47  ? 95.428  97.063  155.153 1.00 93.80  ? 47  VAL A HG22 1 
ATOM   640   H HG23 . VAL A 1 47  ? 94.490  96.547  153.982 1.00 93.73  ? 47  VAL A HG23 1 
ATOM   641   N N    . LYS A 1 48  ? 91.475  99.720  154.778 1.00 92.05  ? 48  LYS A N    1 
ATOM   642   C CA   . LYS A 1 48  ? 90.503  100.783 154.549 1.00 92.16  ? 48  LYS A CA   1 
ATOM   643   C C    . LYS A 1 48  ? 90.038  101.401 155.861 1.00 92.29  ? 48  LYS A C    1 
ATOM   644   O O    . LYS A 1 48  ? 89.911  102.626 155.967 1.00 90.65  ? 48  LYS A O    1 
ATOM   645   C CB   . LYS A 1 48  ? 89.310  100.238 153.761 1.00 87.77  ? 48  LYS A CB   1 
ATOM   646   C CG   . LYS A 1 48  ? 88.440  101.313 153.119 1.00 87.91  ? 48  LYS A CG   1 
ATOM   647   C CD   . LYS A 1 48  ? 89.109  101.948 151.905 1.00 88.74  ? 48  LYS A CD   1 
ATOM   648   C CE   . LYS A 1 48  ? 89.141  100.999 150.714 1.00 87.73  ? 48  LYS A CE   1 
ATOM   649   N NZ   . LYS A 1 48  ? 89.703  101.649 149.497 1.00 88.78  ? 48  LYS A NZ   1 
ATOM   650   H H    . LYS A 1 48  ? 91.222  98.941  154.514 1.00 91.63  ? 48  LYS A H    1 
ATOM   651   H HA   . LYS A 1 48  ? 90.921  101.481 154.022 1.00 91.38  ? 48  LYS A HA   1 
ATOM   652   H HB2  . LYS A 1 48  ? 89.640  99.658  153.059 1.00 88.33  ? 48  LYS A HB2  1 
ATOM   653   H HB3  . LYS A 1 48  ? 88.748  99.729  154.366 1.00 88.37  ? 48  LYS A HB3  1 
ATOM   654   H HG2  . LYS A 1 48  ? 87.605  100.913 152.829 1.00 87.64  ? 48  LYS A HG2  1 
ATOM   655   H HG3  . LYS A 1 48  ? 88.267  102.012 153.768 1.00 88.10  ? 48  LYS A HG3  1 
ATOM   656   H HD2  . LYS A 1 48  ? 88.611  102.739 151.646 1.00 88.17  ? 48  LYS A HD2  1 
ATOM   657   H HD3  . LYS A 1 48  ? 90.022  102.186 152.126 1.00 88.70  ? 48  LYS A HD3  1 
ATOM   658   H HE2  . LYS A 1 48  ? 89.697  100.234 150.928 1.00 87.76  ? 48  LYS A HE2  1 
ATOM   659   H HE3  . LYS A 1 48  ? 88.238  100.710 150.512 1.00 87.21  ? 48  LYS A HE3  1 
ATOM   660   H HZ1  . LYS A 1 48  ? 89.726  101.066 148.825 1.00 88.61  ? 48  LYS A HZ1  1 
ATOM   661   H HZ2  . LYS A 1 48  ? 89.198  102.343 149.262 1.00 87.95  ? 48  LYS A HZ2  1 
ATOM   662   H HZ3  . LYS A 1 48  ? 90.531  101.935 149.659 1.00 88.21  ? 48  LYS A HZ3  1 
ATOM   663   N N    . ARG A 1 49  ? 89.775  100.571 156.874 1.00 92.55  ? 49  ARG A N    1 
ATOM   664   C CA   . ARG A 1 49  ? 89.337  101.107 158.159 1.00 92.77  ? 49  ARG A CA   1 
ATOM   665   C C    . ARG A 1 49  ? 90.447  101.908 158.831 1.00 92.58  ? 49  ARG A C    1 
ATOM   666   O O    . ARG A 1 49  ? 90.179  102.928 159.475 1.00 93.02  ? 49  ARG A O    1 
ATOM   667   C CB   . ARG A 1 49  ? 88.855  99.973  159.066 1.00 92.55  ? 49  ARG A CB   1 
ATOM   668   C CG   . ARG A 1 49  ? 89.931  98.975  159.465 1.00 92.43  ? 49  ARG A CG   1 
ATOM   669   C CD   . ARG A 1 49  ? 89.380  97.904  160.397 1.00 92.20  ? 49  ARG A CD   1 
ATOM   670   N NE   . ARG A 1 49  ? 88.660  98.474  161.530 1.00 92.34  ? 49  ARG A NE   1 
ATOM   671   C CZ   . ARG A 1 49  ? 87.987  97.764  162.426 1.00 91.10  ? 49  ARG A CZ   1 
ATOM   672   N NH1  . ARG A 1 49  ? 87.918  96.444  162.353 1.00 91.45  ? 49  ARG A NH1  1 
ATOM   673   N NH2  . ARG A 1 49  ? 87.367  98.394  163.419 1.00 87.80  ? 49  ARG A NH2  1 
ATOM   674   H H    . ARG A 1 49  ? 89.841  99.715  156.842 1.00 92.29  ? 49  ARG A H    1 
ATOM   675   H HA   . ARG A 1 49  ? 88.589  101.705 158.009 1.00 92.33  ? 49  ARG A HA   1 
ATOM   676   H HB2  . ARG A 1 49  ? 88.497  100.365 159.877 1.00 91.98  ? 49  ARG A HB2  1 
ATOM   677   H HB3  . ARG A 1 49  ? 88.157  99.483  158.604 1.00 91.91  ? 49  ARG A HB3  1 
ATOM   678   H HG2  . ARG A 1 49  ? 90.267  98.537  158.669 1.00 92.41  ? 49  ARG A HG2  1 
ATOM   679   H HG3  . ARG A 1 49  ? 90.649  99.436  159.926 1.00 92.05  ? 49  ARG A HG3  1 
ATOM   680   H HD2  . ARG A 1 49  ? 88.766  97.339  159.903 1.00 91.70  ? 49  ARG A HD2  1 
ATOM   681   H HD3  . ARG A 1 49  ? 90.116  97.374  160.742 1.00 91.61  ? 49  ARG A HD3  1 
ATOM   682   H HE   . ARG A 1 49  ? 88.771  99.311  161.690 1.00 91.39  ? 49  ARG A HE   1 
ATOM   683   H HH11 . ARG A 1 49  ? 88.314  96.025  161.715 1.00 90.83  ? 49  ARG A HH11 1 
ATOM   684   H HH12 . ARG A 1 49  ? 87.475  96.005  162.945 1.00 90.32  ? 49  ARG A HH12 1 
ATOM   685   H HH21 . ARG A 1 49  ? 87.406  99.251  163.475 1.00 88.49  ? 49  ARG A HH21 1 
ATOM   686   H HH22 . ARG A 1 49  ? 86.927  97.944  164.006 1.00 88.24  ? 49  ARG A HH22 1 
ATOM   687   N N    . TYR A 1 50  ? 91.698  101.462 158.697 1.00 91.83  ? 50  TYR A N    1 
ATOM   688   C CA   . TYR A 1 50  ? 92.816  102.230 159.239 1.00 92.90  ? 50  TYR A CA   1 
ATOM   689   C C    . TYR A 1 50  ? 92.906  103.598 158.574 1.00 93.42  ? 50  TYR A C    1 
ATOM   690   O O    . TYR A 1 50  ? 93.092  104.622 159.246 1.00 91.25  ? 50  TYR A O    1 
ATOM   691   C CB   . TYR A 1 50  ? 94.119  101.451 159.054 1.00 92.81  ? 50  TYR A CB   1 
ATOM   692   C CG   . TYR A 1 50  ? 95.365  102.286 159.242 1.00 91.17  ? 50  TYR A CG   1 
ATOM   693   C CD1  . TYR A 1 50  ? 95.820  102.614 160.512 1.00 89.78  ? 50  TYR A CD1  1 
ATOM   694   C CD2  . TYR A 1 50  ? 96.088  102.745 158.149 1.00 89.98  ? 50  TYR A CD2  1 
ATOM   695   C CE1  . TYR A 1 50  ? 96.959  103.376 160.689 1.00 89.31  ? 50  TYR A CE1  1 
ATOM   696   C CE2  . TYR A 1 50  ? 97.228  103.508 158.316 1.00 90.20  ? 50  TYR A CE2  1 
ATOM   697   C CZ   . TYR A 1 50  ? 97.659  103.820 159.587 1.00 89.27  ? 50  TYR A CZ   1 
ATOM   698   O OH   . TYR A 1 50  ? 98.793  104.579 159.757 1.00 86.13  ? 50  TYR A OH   1 
ATOM   699   H H    . TYR A 1 50  ? 91.922  100.731 158.303 1.00 91.99  ? 50  TYR A H    1 
ATOM   700   H HA   . TYR A 1 50  ? 92.679  102.366 160.189 1.00 91.44  ? 50  TYR A HA   1 
ATOM   701   H HB2  . TYR A 1 50  ? 94.145  100.730 159.701 1.00 91.69  ? 50  TYR A HB2  1 
ATOM   702   H HB3  . TYR A 1 50  ? 94.140  101.087 158.155 1.00 92.43  ? 50  TYR A HB3  1 
ATOM   703   H HD1  . TYR A 1 50  ? 95.350  102.315 161.257 1.00 89.59  ? 50  TYR A HD1  1 
ATOM   704   H HD2  . TYR A 1 50  ? 95.800  102.536 157.290 1.00 90.36  ? 50  TYR A HD2  1 
ATOM   705   H HE1  . TYR A 1 50  ? 97.252  103.588 161.546 1.00 89.03  ? 50  TYR A HE1  1 
ATOM   706   H HE2  . TYR A 1 50  ? 97.702  103.808 157.574 1.00 89.27  ? 50  TYR A HE2  1 
ATOM   707   H HH   . TYR A 1 50  ? 98.944  104.691 160.576 1.00 87.03  ? 50  TYR A HH   1 
ATOM   708   N N    . PHE A 1 51  ? 92.771  103.634 157.246 1.00 94.18  ? 51  PHE A N    1 
ATOM   709   C CA   . PHE A 1 51  ? 92.789  104.912 156.542 1.00 93.16  ? 51  PHE A CA   1 
ATOM   710   C C    . PHE A 1 51  ? 91.622  105.790 156.975 1.00 93.02  ? 51  PHE A C    1 
ATOM   711   O O    . PHE A 1 51  ? 91.775  107.006 157.127 1.00 89.89  ? 51  PHE A O    1 
ATOM   712   C CB   . PHE A 1 51  ? 92.756  104.685 155.029 1.00 92.56  ? 51  PHE A CB   1 
ATOM   713   C CG   . PHE A 1 51  ? 94.101  104.378 154.424 1.00 95.90  ? 51  PHE A CG   1 
ATOM   714   C CD1  . PHE A 1 51  ? 95.215  105.143 154.735 1.00 93.62  ? 51  PHE A CD1  1 
ATOM   715   C CD2  . PHE A 1 51  ? 94.249  103.327 153.533 1.00 95.37  ? 51  PHE A CD2  1 
ATOM   716   C CE1  . PHE A 1 51  ? 96.447  104.862 154.177 1.00 93.04  ? 51  PHE A CE1  1 
ATOM   717   C CE2  . PHE A 1 51  ? 95.480  103.043 152.971 1.00 95.54  ? 51  PHE A CE2  1 
ATOM   718   C CZ   . PHE A 1 51  ? 96.579  103.812 153.294 1.00 96.08  ? 51  PHE A CZ   1 
ATOM   719   H H    . PHE A 1 51  ? 92.669  102.946 156.740 1.00 92.96  ? 51  PHE A H    1 
ATOM   720   H HA   . PHE A 1 51  ? 93.604  105.382 156.772 1.00 92.42  ? 51  PHE A HA   1 
ATOM   721   H HB2  . PHE A 1 51  ? 92.168  103.937 154.839 1.00 92.01  ? 51  PHE A HB2  1 
ATOM   722   H HB3  . PHE A 1 51  ? 92.415  105.486 154.601 1.00 92.73  ? 51  PHE A HB3  1 
ATOM   723   H HD1  . PHE A 1 51  ? 95.132  105.853 155.331 1.00 92.86  ? 51  PHE A HD1  1 
ATOM   724   H HD2  . PHE A 1 51  ? 93.512  102.806 153.312 1.00 93.59  ? 51  PHE A HD2  1 
ATOM   725   H HE1  . PHE A 1 51  ? 97.187  105.382 154.396 1.00 91.81  ? 51  PHE A HE1  1 
ATOM   726   H HE2  . PHE A 1 51  ? 95.567  102.334 152.376 1.00 94.21  ? 51  PHE A HE2  1 
ATOM   727   H HZ   . PHE A 1 51  ? 97.408  103.621 152.917 1.00 94.85  ? 51  PHE A HZ   1 
ATOM   728   N N    . ALA A 1 52  ? 90.445  105.193 157.173 1.00 93.37  ? 52  ALA A N    1 
ATOM   729   C CA   . ALA A 1 52  ? 89.289  105.966 157.616 1.00 91.00  ? 52  ALA A CA   1 
ATOM   730   C C    . ALA A 1 52  ? 89.522  106.565 158.998 1.00 88.55  ? 52  ALA A C    1 
ATOM   731   O O    . ALA A 1 52  ? 89.177  107.726 159.246 1.00 86.90  ? 52  ALA A O    1 
ATOM   732   C CB   . ALA A 1 52  ? 88.040  105.085 157.618 1.00 88.99  ? 52  ALA A CB   1 
ATOM   733   H H    . ALA A 1 52  ? 90.293  104.354 157.059 1.00 92.54  ? 52  ALA A H    1 
ATOM   734   H HA   . ALA A 1 52  ? 89.141  106.696 156.995 1.00 90.61  ? 52  ALA A HA   1 
ATOM   735   H HB1  . ALA A 1 52  ? 87.282  105.614 157.914 1.00 89.06  ? 52  ALA A HB1  1 
ATOM   736   H HB2  . ALA A 1 52  ? 87.884  104.759 156.718 1.00 89.85  ? 52  ALA A HB2  1 
ATOM   737   H HB3  . ALA A 1 52  ? 88.181  104.340 158.221 1.00 89.68  ? 52  ALA A HB3  1 
ATOM   738   N N    . LYS A 1 53  ? 90.098  105.785 159.915 1.00 88.92  ? 53  LYS A N    1 
ATOM   739   C CA   . LYS A 1 53  ? 90.386  106.305 161.249 1.00 88.98  ? 53  LYS A CA   1 
ATOM   740   C C    . LYS A 1 53  ? 91.408  107.434 161.189 1.00 87.89  ? 53  LYS A C    1 
ATOM   741   O O    . LYS A 1 53  ? 91.261  108.457 161.875 1.00 84.54  ? 53  LYS A O    1 
ATOM   742   C CB   . LYS A 1 53  ? 90.882  105.179 162.156 1.00 91.11  ? 53  LYS A CB   1 
ATOM   743   C CG   . LYS A 1 53  ? 89.824  104.138 162.490 1.00 91.92  ? 53  LYS A CG   1 
ATOM   744   C CD   . LYS A 1 53  ? 90.388  103.022 163.360 1.00 92.72  ? 53  LYS A CD   1 
ATOM   745   C CE   . LYS A 1 53  ? 91.204  102.026 162.548 1.00 93.38  ? 53  LYS A CE   1 
ATOM   746   N NZ   . LYS A 1 53  ? 90.965  100.621 162.979 1.00 93.59  ? 53  LYS A NZ   1 
ATOM   747   H H    . LYS A 1 53  ? 90.328  104.965 159.791 1.00 89.76  ? 53  LYS A H    1 
ATOM   748   H HA   . LYS A 1 53  ? 89.569  106.660 161.632 1.00 88.73  ? 53  LYS A HA   1 
ATOM   749   H HB2  . LYS A 1 53  ? 91.616  104.723 161.715 1.00 90.98  ? 53  LYS A HB2  1 
ATOM   750   H HB3  . LYS A 1 53  ? 91.191  105.564 162.991 1.00 90.36  ? 53  LYS A HB3  1 
ATOM   751   H HG2  . LYS A 1 53  ? 89.102  104.565 162.979 1.00 91.03  ? 53  LYS A HG2  1 
ATOM   752   H HG3  . LYS A 1 53  ? 89.485  103.748 161.669 1.00 91.51  ? 53  LYS A HG3  1 
ATOM   753   H HD2  . LYS A 1 53  ? 90.967  103.406 164.036 1.00 91.73  ? 53  LYS A HD2  1 
ATOM   754   H HD3  . LYS A 1 53  ? 89.656  102.543 163.779 1.00 92.06  ? 53  LYS A HD3  1 
ATOM   755   H HE2  . LYS A 1 53  ? 90.958  102.097 161.613 1.00 92.35  ? 53  LYS A HE2  1 
ATOM   756   H HE3  . LYS A 1 53  ? 92.148  102.220 162.661 1.00 92.17  ? 53  LYS A HE3  1 
ATOM   757   H HZ1  . LYS A 1 53  ? 91.460  100.065 162.492 1.00 92.86  ? 53  LYS A HZ1  1 
ATOM   758   H HZ2  . LYS A 1 53  ? 91.181  100.525 163.837 1.00 92.58  ? 53  LYS A HZ2  1 
ATOM   759   H HZ3  . LYS A 1 53  ? 90.106  100.412 162.873 1.00 92.14  ? 53  LYS A HZ3  1 
ATOM   760   N N    . PHE A 1 54  ? 92.454  107.269 160.375 1.00 88.62  ? 54  PHE A N    1 
ATOM   761   C CA   . PHE A 1 54  ? 93.433  108.342 160.236 1.00 83.89  ? 54  PHE A CA   1 
ATOM   762   C C    . PHE A 1 54  ? 92.792  109.592 159.651 1.00 82.67  ? 54  PHE A C    1 
ATOM   763   O O    . PHE A 1 54  ? 93.105  110.712 160.068 1.00 81.22  ? 54  PHE A O    1 
ATOM   764   C CB   . PHE A 1 54  ? 94.605  107.898 159.364 1.00 82.13  ? 54  PHE A CB   1 
ATOM   765   C CG   . PHE A 1 54  ? 95.437  109.043 158.861 1.00 79.39  ? 54  PHE A CG   1 
ATOM   766   C CD1  . PHE A 1 54  ? 96.102  109.871 159.751 1.00 77.48  ? 54  PHE A CD1  1 
ATOM   767   C CD2  . PHE A 1 54  ? 95.543  109.303 157.505 1.00 81.46  ? 54  PHE A CD2  1 
ATOM   768   C CE1  . PHE A 1 54  ? 96.860  110.932 159.299 1.00 74.48  ? 54  PHE A CE1  1 
ATOM   769   C CE2  . PHE A 1 54  ? 96.303  110.364 157.047 1.00 79.15  ? 54  PHE A CE2  1 
ATOM   770   C CZ   . PHE A 1 54  ? 96.962  111.178 157.947 1.00 73.53  ? 54  PHE A CZ   1 
ATOM   771   H H    . PHE A 1 54  ? 92.614  106.566 159.906 1.00 88.68  ? 54  PHE A H    1 
ATOM   772   H HA   . PHE A 1 54  ? 93.781  108.566 161.113 1.00 83.08  ? 54  PHE A HA   1 
ATOM   773   H HB2  . PHE A 1 54  ? 95.182  107.317 159.884 1.00 82.51  ? 54  PHE A HB2  1 
ATOM   774   H HB3  . PHE A 1 54  ? 94.261  107.419 158.594 1.00 84.60  ? 54  PHE A HB3  1 
ATOM   775   H HD1  . PHE A 1 54  ? 96.036  109.709 160.664 1.00 78.19  ? 54  PHE A HD1  1 
ATOM   776   H HD2  . PHE A 1 54  ? 95.100  108.758 156.896 1.00 81.42  ? 54  PHE A HD2  1 
ATOM   777   H HE1  . PHE A 1 54  ? 97.305  111.479 159.907 1.00 73.72  ? 54  PHE A HE1  1 
ATOM   778   H HE2  . PHE A 1 54  ? 96.370  110.529 156.135 1.00 77.00  ? 54  PHE A HE2  1 
ATOM   779   H HZ   . PHE A 1 54  ? 97.475  111.891 157.642 1.00 71.47  ? 54  PHE A HZ   1 
ATOM   780   N N    . GLU A 1 55  ? 91.901  109.422 158.671 1.00 84.54  ? 55  GLU A N    1 
ATOM   781   C CA   . GLU A 1 55  ? 91.211  110.568 158.091 1.00 83.88  ? 55  GLU A CA   1 
ATOM   782   C C    . GLU A 1 55  ? 90.331  111.257 159.125 1.00 81.05  ? 55  GLU A C    1 
ATOM   783   O O    . GLU A 1 55  ? 90.238  112.488 159.149 1.00 78.12  ? 55  GLU A O    1 
ATOM   784   C CB   . GLU A 1 55  ? 90.378  110.124 156.889 1.00 84.25  ? 55  GLU A CB   1 
ATOM   785   C CG   . GLU A 1 55  ? 91.194  109.888 155.628 1.00 87.81  ? 55  GLU A CG   1 
ATOM   786   C CD   . GLU A 1 55  ? 90.325  109.676 154.404 1.00 92.12  ? 55  GLU A CD   1 
ATOM   787   O OE1  . GLU A 1 55  ? 89.593  110.613 154.025 1.00 87.74  ? 55  GLU A OE1  1 
ATOM   788   O OE2  . GLU A 1 55  ? 90.375  108.572 153.823 1.00 93.32  ? 55  GLU A OE2  1 
ATOM   789   H H    . GLU A 1 55  ? 91.683  108.663 158.331 1.00 85.16  ? 55  GLU A H    1 
ATOM   790   H HA   . GLU A 1 55  ? 91.869  111.210 157.781 1.00 83.59  ? 55  GLU A HA   1 
ATOM   791   H HB2  . GLU A 1 55  ? 89.929  109.294 157.110 1.00 84.96  ? 55  GLU A HB2  1 
ATOM   792   H HB3  . GLU A 1 55  ? 89.722  110.811 156.693 1.00 84.60  ? 55  GLU A HB3  1 
ATOM   793   H HG2  . GLU A 1 55  ? 91.757  110.661 155.466 1.00 86.24  ? 55  GLU A HG2  1 
ATOM   794   H HG3  . GLU A 1 55  ? 91.742  109.097 155.749 1.00 87.20  ? 55  GLU A HG3  1 
ATOM   795   N N    . GLU A 1 56  ? 89.665  110.478 159.979 1.00 81.69  ? 56  GLU A N    1 
ATOM   796   C CA   . GLU A 1 56  ? 88.854  111.068 161.040 1.00 80.70  ? 56  GLU A CA   1 
ATOM   797   C C    . GLU A 1 56  ? 89.716  111.893 161.988 1.00 77.72  ? 56  GLU A C    1 
ATOM   798   O O    . GLU A 1 56  ? 89.354  113.015 162.363 1.00 77.05  ? 56  GLU A O    1 
ATOM   799   C CB   . GLU A 1 56  ? 88.115  109.968 161.802 1.00 82.39  ? 56  GLU A CB   1 
ATOM   800   C CG   . GLU A 1 56  ? 87.122  110.486 162.830 1.00 81.29  ? 56  GLU A CG   1 
ATOM   801   C CD   . GLU A 1 56  ? 86.212  109.397 163.364 1.00 82.20  ? 56  GLU A CD   1 
ATOM   802   O OE1  . GLU A 1 56  ? 86.353  108.235 162.928 1.00 84.04  ? 56  GLU A OE1  1 
ATOM   803   O OE2  . GLU A 1 56  ? 85.355  109.702 164.219 1.00 80.11  ? 56  GLU A OE2  1 
ATOM   804   H H    . GLU A 1 56  ? 89.668  109.619 159.965 1.00 82.78  ? 56  GLU A H    1 
ATOM   805   H HA   . GLU A 1 56  ? 88.193  111.657 160.644 1.00 80.88  ? 56  GLU A HA   1 
ATOM   806   H HB2  . GLU A 1 56  ? 87.625  109.424 161.165 1.00 82.51  ? 56  GLU A HB2  1 
ATOM   807   H HB3  . GLU A 1 56  ? 88.766  109.421 162.269 1.00 82.49  ? 56  GLU A HB3  1 
ATOM   808   H HG2  . GLU A 1 56  ? 87.610  110.863 163.579 1.00 80.77  ? 56  GLU A HG2  1 
ATOM   809   H HG3  . GLU A 1 56  ? 86.567  111.167 162.419 1.00 80.49  ? 56  GLU A HG3  1 
ATOM   810   N N    . LYS A 1 57  ? 90.869  111.349 162.385 1.00 76.66  ? 57  LYS A N    1 
ATOM   811   C CA   . LYS A 1 57  ? 91.769  112.097 163.261 1.00 76.86  ? 57  LYS A CA   1 
ATOM   812   C C    . LYS A 1 57  ? 92.266  113.367 162.578 1.00 75.90  ? 57  LYS A C    1 
ATOM   813   O O    . LYS A 1 57  ? 92.330  114.438 163.199 1.00 72.89  ? 57  LYS A O    1 
ATOM   814   C CB   . LYS A 1 57  ? 92.945  111.213 163.679 1.00 75.65  ? 57  LYS A CB   1 
ATOM   815   C CG   . LYS A 1 57  ? 93.977  111.914 164.551 1.00 76.82  ? 57  LYS A CG   1 
ATOM   816   C CD   . LYS A 1 57  ? 95.100  110.969 164.947 1.00 77.38  ? 57  LYS A CD   1 
ATOM   817   C CE   . LYS A 1 57  ? 96.190  111.693 165.721 1.00 75.64  ? 57  LYS A CE   1 
ATOM   818   N NZ   . LYS A 1 57  ? 97.361  110.815 165.994 1.00 78.78  ? 57  LYS A NZ   1 
ATOM   819   H H    . LYS A 1 57  ? 91.148  110.565 162.166 1.00 78.53  ? 57  LYS A H    1 
ATOM   820   H HA   . LYS A 1 57  ? 91.287  112.356 164.062 1.00 77.14  ? 57  LYS A HA   1 
ATOM   821   H HB2  . LYS A 1 57  ? 92.602  110.456 164.179 1.00 76.89  ? 57  LYS A HB2  1 
ATOM   822   H HB3  . LYS A 1 57  ? 93.397  110.900 162.880 1.00 77.08  ? 57  LYS A HB3  1 
ATOM   823   H HG2  . LYS A 1 57  ? 94.367  112.654 164.061 1.00 75.59  ? 57  LYS A HG2  1 
ATOM   824   H HG3  . LYS A 1 57  ? 93.549  112.234 165.360 1.00 76.76  ? 57  LYS A HG3  1 
ATOM   825   H HD2  . LYS A 1 57  ? 94.743  110.265 165.511 1.00 76.73  ? 57  LYS A HD2  1 
ATOM   826   H HD3  . LYS A 1 57  ? 95.497  110.589 164.147 1.00 77.29  ? 57  LYS A HD3  1 
ATOM   827   H HE2  . LYS A 1 57  ? 96.496  112.453 165.203 1.00 75.33  ? 57  LYS A HE2  1 
ATOM   828   H HE3  . LYS A 1 57  ? 95.831  111.991 166.572 1.00 75.52  ? 57  LYS A HE3  1 
ATOM   829   H HZ1  . LYS A 1 57  ? 97.981  111.266 166.446 1.00 78.98  ? 57  LYS A HZ1  1 
ATOM   830   H HZ2  . LYS A 1 57  ? 97.107  110.111 166.476 1.00 77.55  ? 57  LYS A HZ2  1 
ATOM   831   H HZ3  . LYS A 1 57  ? 97.712  110.529 165.228 1.00 78.08  ? 57  LYS A HZ3  1 
ATOM   832   N N    . PHE A 1 58  ? 92.624  113.263 161.297 1.00 75.39  ? 58  PHE A N    1 
ATOM   833   C CA   . PHE A 1 58  ? 93.093  114.424 160.548 1.00 68.58  ? 58  PHE A CA   1 
ATOM   834   C C    . PHE A 1 58  ? 92.015  115.495 160.469 1.00 66.01  ? 58  PHE A C    1 
ATOM   835   O O    . PHE A 1 58  ? 92.300  116.688 160.625 1.00 62.76  ? 58  PHE A O    1 
ATOM   836   C CB   . PHE A 1 58  ? 93.524  113.984 159.148 1.00 68.56  ? 58  PHE A CB   1 
ATOM   837   C CG   . PHE A 1 58  ? 94.238  115.048 158.364 1.00 65.62  ? 58  PHE A CG   1 
ATOM   838   C CD1  . PHE A 1 58  ? 93.528  115.989 157.638 1.00 65.17  ? 58  PHE A CD1  1 
ATOM   839   C CD2  . PHE A 1 58  ? 95.621  115.095 158.340 1.00 62.27  ? 58  PHE A CD2  1 
ATOM   840   C CE1  . PHE A 1 58  ? 94.184  116.963 156.911 1.00 60.65  ? 58  PHE A CE1  1 
ATOM   841   C CE2  . PHE A 1 58  ? 96.283  116.066 157.614 1.00 58.67  ? 58  PHE A CE2  1 
ATOM   842   C CZ   . PHE A 1 58  ? 95.563  117.001 156.900 1.00 59.00  ? 58  PHE A CZ   1 
ATOM   843   H H    . PHE A 1 58  ? 92.603  112.534 160.842 1.00 76.21  ? 58  PHE A H    1 
ATOM   844   H HA   . PHE A 1 58  ? 93.865  114.802 160.998 1.00 68.55  ? 58  PHE A HA   1 
ATOM   845   H HB2  . PHE A 1 58  ? 94.123  113.226 159.230 1.00 70.49  ? 58  PHE A HB2  1 
ATOM   846   H HB3  . PHE A 1 58  ? 92.735  113.727 158.646 1.00 70.87  ? 58  PHE A HB3  1 
ATOM   847   H HD1  . PHE A 1 58  ? 92.598  115.967 157.643 1.00 65.12  ? 58  PHE A HD1  1 
ATOM   848   H HD2  . PHE A 1 58  ? 96.111  114.467 158.820 1.00 64.52  ? 58  PHE A HD2  1 
ATOM   849   H HE1  . PHE A 1 58  ? 93.697  117.592 156.430 1.00 60.72  ? 58  PHE A HE1  1 
ATOM   850   H HE2  . PHE A 1 58  ? 97.212  116.090 157.609 1.00 58.73  ? 58  PHE A HE2  1 
ATOM   851   H HZ   . PHE A 1 58  ? 96.007  117.657 156.411 1.00 57.46  ? 58  PHE A HZ   1 
ATOM   852   N N    . PHE A 1 59  ? 90.768  115.088 160.228 1.00 68.94  ? 59  PHE A N    1 
ATOM   853   C CA   . PHE A 1 59  ? 89.677  116.051 160.135 1.00 69.56  ? 59  PHE A CA   1 
ATOM   854   C C    . PHE A 1 59  ? 89.394  116.694 161.486 1.00 67.95  ? 59  PHE A C    1 
ATOM   855   O O    . PHE A 1 59  ? 89.077  117.886 161.554 1.00 69.01  ? 59  PHE A O    1 
ATOM   856   C CB   . PHE A 1 59  ? 88.422  115.368 159.589 1.00 71.85  ? 59  PHE A CB   1 
ATOM   857   C CG   . PHE A 1 59  ? 88.469  115.092 158.107 1.00 70.92  ? 59  PHE A CG   1 
ATOM   858   C CD1  . PHE A 1 59  ? 89.660  115.170 157.400 1.00 66.81  ? 59  PHE A CD1  1 
ATOM   859   C CD2  . PHE A 1 59  ? 87.314  114.754 157.420 1.00 73.69  ? 59  PHE A CD2  1 
ATOM   860   C CE1  . PHE A 1 59  ? 89.697  114.916 156.043 1.00 68.37  ? 59  PHE A CE1  1 
ATOM   861   C CE2  . PHE A 1 59  ? 87.346  114.500 156.061 1.00 73.73  ? 59  PHE A CE2  1 
ATOM   862   C CZ   . PHE A 1 59  ? 88.539  114.581 155.373 1.00 73.27  ? 59  PHE A CZ   1 
ATOM   863   H H    . PHE A 1 59  ? 90.532  114.269 160.116 1.00 71.19  ? 59  PHE A H    1 
ATOM   864   H HA   . PHE A 1 59  ? 89.930  116.760 159.523 1.00 68.85  ? 59  PHE A HA   1 
ATOM   865   H HB2  . PHE A 1 59  ? 88.305  114.519 160.044 1.00 72.58  ? 59  PHE A HB2  1 
ATOM   866   H HB3  . PHE A 1 59  ? 87.657  115.939 159.759 1.00 71.03  ? 59  PHE A HB3  1 
ATOM   867   H HD1  . PHE A 1 59  ? 90.446  115.395 157.843 1.00 67.98  ? 59  PHE A HD1  1 
ATOM   868   H HD2  . PHE A 1 59  ? 86.507  114.698 157.879 1.00 72.42  ? 59  PHE A HD2  1 
ATOM   869   H HE1  . PHE A 1 59  ? 90.503  114.972 155.581 1.00 68.44  ? 59  PHE A HE1  1 
ATOM   870   H HE2  . PHE A 1 59  ? 86.564  114.274 155.612 1.00 71.27  ? 59  PHE A HE2  1 
ATOM   871   H HZ   . PHE A 1 59  ? 88.563  114.410 154.459 1.00 72.07  ? 59  PHE A HZ   1 
ATOM   872   N N    . GLN A 1 60  ? 89.498  115.927 162.573 1.00 66.26  ? 60  GLN A N    1 
ATOM   873   C CA   . GLN A 1 60  ? 89.332  116.517 163.899 1.00 66.51  ? 60  GLN A CA   1 
ATOM   874   C C    . GLN A 1 60  ? 90.415  117.555 164.173 1.00 65.00  ? 60  GLN A C    1 
ATOM   875   O O    . GLN A 1 60  ? 90.130  118.646 164.689 1.00 62.04  ? 60  GLN A O    1 
ATOM   876   C CB   . GLN A 1 60  ? 89.354  115.421 164.965 1.00 69.59  ? 60  GLN A CB   1 
ATOM   877   C CG   . GLN A 1 60  ? 89.124  115.924 166.382 1.00 69.34  ? 60  GLN A CG   1 
ATOM   878   C CD   . GLN A 1 60  ? 89.111  114.803 167.402 1.00 73.16  ? 60  GLN A CD   1 
ATOM   879   O OE1  . GLN A 1 60  ? 89.205  113.627 167.051 1.00 77.07  ? 60  GLN A OE1  1 
ATOM   880   N NE2  . GLN A 1 60  ? 88.994  115.163 168.675 1.00 71.56  ? 60  GLN A NE2  1 
ATOM   881   H H    . GLN A 1 60  ? 89.660  115.082 162.570 1.00 69.15  ? 60  GLN A H    1 
ATOM   882   H HA   . GLN A 1 60  ? 88.471  116.962 163.942 1.00 66.85  ? 60  GLN A HA   1 
ATOM   883   H HB2  . GLN A 1 60  ? 88.657  114.777 164.764 1.00 69.78  ? 60  GLN A HB2  1 
ATOM   884   H HB3  . GLN A 1 60  ? 90.219  114.984 164.944 1.00 70.25  ? 60  GLN A HB3  1 
ATOM   885   H HG2  . GLN A 1 60  ? 89.836  116.538 166.622 1.00 69.10  ? 60  GLN A HG2  1 
ATOM   886   H HG3  . GLN A 1 60  ? 88.267  116.377 166.422 1.00 68.76  ? 60  GLN A HG3  1 
ATOM   887   H HE21 . GLN A 1 60  ? 88.931  115.995 168.883 1.00 71.17  ? 60  GLN A HE21 1 
ATOM   888   H HE22 . GLN A 1 60  ? 88.982  114.564 169.292 1.00 71.45  ? 60  GLN A HE22 1 
ATOM   889   N N    . THR A 1 61  ? 91.664  117.236 163.827 1.00 64.77  ? 61  THR A N    1 
ATOM   890   C CA   . THR A 1 61  ? 92.745  118.200 164.006 1.00 62.32  ? 61  THR A CA   1 
ATOM   891   C C    . THR A 1 61  ? 92.516  119.442 163.153 1.00 60.71  ? 61  THR A C    1 
ATOM   892   O O    . THR A 1 61  ? 92.761  120.570 163.601 1.00 56.35  ? 61  THR A O    1 
ATOM   893   C CB   . THR A 1 61  ? 94.088  117.555 163.661 1.00 61.75  ? 61  THR A CB   1 
ATOM   894   O OG1  . THR A 1 61  ? 94.299  116.408 164.494 1.00 64.38  ? 61  THR A OG1  1 
ATOM   895   C CG2  . THR A 1 61  ? 95.228  118.543 163.865 1.00 55.29  ? 61  THR A CG2  1 
ATOM   896   H H    . THR A 1 61  ? 91.906  116.482 163.492 1.00 65.79  ? 61  THR A H    1 
ATOM   897   H HA   . THR A 1 61  ? 92.774  118.475 164.936 1.00 62.08  ? 61  THR A HA   1 
ATOM   898   H HB   . THR A 1 61  ? 94.083  117.280 162.731 1.00 62.95  ? 61  THR A HB   1 
ATOM   899   H HG1  . THR A 1 61  ? 93.690  115.844 164.368 1.00 65.88  ? 61  THR A HG1  1 
ATOM   900   H HG21 . THR A 1 61  ? 96.078  118.076 163.839 1.00 57.27  ? 61  THR A HG21 1 
ATOM   901   H HG22 . THR A 1 61  ? 95.218  119.215 163.165 1.00 55.09  ? 61  THR A HG22 1 
ATOM   902   H HG23 . THR A 1 61  ? 95.138  118.981 164.726 1.00 56.99  ? 61  THR A HG23 1 
ATOM   903   N N    . CYS A 1 62  ? 92.052  119.252 161.916 1.00 60.82  ? 62  CYS A N    1 
ATOM   904   C CA   . CYS A 1 62  ? 91.767  120.389 161.048 1.00 57.72  ? 62  CYS A CA   1 
ATOM   905   C C    . CYS A 1 62  ? 90.656  121.254 161.625 1.00 56.53  ? 62  CYS A C    1 
ATOM   906   O O    . CYS A 1 62  ? 90.722  122.485 161.557 1.00 53.38  ? 62  CYS A O    1 
ATOM   907   C CB   . CYS A 1 62  ? 91.392  119.898 159.650 1.00 62.15  ? 62  CYS A CB   1 
ATOM   908   S SG   . CYS A 1 62  ? 92.808  119.506 158.598 1.00 65.08  ? 62  CYS A SG   1 
ATOM   909   H H    . CYS A 1 62  ? 91.897  118.484 161.562 1.00 61.99  ? 62  CYS A H    1 
ATOM   910   H HA   . CYS A 1 62  ? 92.564  120.935 160.971 1.00 57.73  ? 62  CYS A HA   1 
ATOM   911   H HB2  . CYS A 1 62  ? 90.855  119.094 159.735 1.00 63.44  ? 62  CYS A HB2  1 
ATOM   912   H HB3  . CYS A 1 62  ? 90.879  120.590 159.205 1.00 61.13  ? 62  CYS A HB3  1 
ATOM   913   H HG   . CYS A 1 62  ? 93.477  120.493 158.462 1.00 59.93  ? 62  CYS A HG   1 
ATOM   914   N N    . GLU A 1 63  ? 89.619  120.629 162.186 1.00 59.89  ? 63  GLU A N    1 
ATOM   915   C CA   . GLU A 1 63  ? 88.548  121.393 162.819 1.00 57.43  ? 63  GLU A CA   1 
ATOM   916   C C    . GLU A 1 63  ? 89.077  122.206 163.992 1.00 54.22  ? 63  GLU A C    1 
ATOM   917   O O    . GLU A 1 63  ? 88.727  123.382 164.153 1.00 50.17  ? 63  GLU A O    1 
ATOM   918   C CB   . GLU A 1 63  ? 87.436  120.452 163.284 1.00 61.87  ? 63  GLU A CB   1 
ATOM   919   C CG   . GLU A 1 63  ? 86.598  119.867 162.160 1.00 67.60  ? 63  GLU A CG   1 
ATOM   920   C CD   . GLU A 1 63  ? 85.606  118.831 162.651 1.00 68.39  ? 63  GLU A CD   1 
ATOM   921   O OE1  . GLU A 1 63  ? 85.718  118.404 163.820 1.00 62.30  ? 63  GLU A OE1  1 
ATOM   922   O OE2  . GLU A 1 63  ? 84.714  118.442 161.868 1.00 70.18  ? 63  GLU A OE2  1 
ATOM   923   H H    . GLU A 1 63  ? 89.514  119.776 162.213 1.00 61.69  ? 63  GLU A H    1 
ATOM   924   H HA   . GLU A 1 63  ? 88.171  122.008 162.171 1.00 57.91  ? 63  GLU A HA   1 
ATOM   925   H HB2  . GLU A 1 63  ? 87.837  119.714 163.769 1.00 61.97  ? 63  GLU A HB2  1 
ATOM   926   H HB3  . GLU A 1 63  ? 86.839  120.943 163.871 1.00 60.65  ? 63  GLU A HB3  1 
ATOM   927   H HG2  . GLU A 1 63  ? 86.100  120.581 161.732 1.00 64.26  ? 63  GLU A HG2  1 
ATOM   928   H HG3  . GLU A 1 63  ? 87.185  119.439 161.518 1.00 65.43  ? 63  GLU A HG3  1 
ATOM   929   N N    . LYS A 1 64  ? 89.919  121.594 164.828 1.00 55.80  ? 64  LYS A N    1 
ATOM   930   C CA   . LYS A 1 64  ? 90.485  122.323 165.959 1.00 55.50  ? 64  LYS A CA   1 
ATOM   931   C C    . LYS A 1 64  ? 91.320  123.509 165.486 1.00 54.30  ? 64  LYS A C    1 
ATOM   932   O O    . LYS A 1 64  ? 91.212  124.617 166.030 1.00 53.45  ? 64  LYS A O    1 
ATOM   933   C CB   . LYS A 1 64  ? 91.330  121.380 166.816 1.00 56.43  ? 64  LYS A CB   1 
ATOM   934   C CG   . LYS A 1 64  ? 91.782  121.977 168.146 1.00 55.89  ? 64  LYS A CG   1 
ATOM   935   C CD   . LYS A 1 64  ? 93.186  121.522 168.537 1.00 53.24  ? 64  LYS A CD   1 
ATOM   936   C CE   . LYS A 1 64  ? 93.182  120.760 169.853 1.00 50.02  ? 64  LYS A CE   1 
ATOM   937   N NZ   . LYS A 1 64  ? 94.547  120.651 170.437 1.00 51.42  ? 64  LYS A NZ   1 
ATOM   938   H H    . LYS A 1 64  ? 90.173  120.775 164.763 1.00 57.59  ? 64  LYS A H    1 
ATOM   939   H HA   . LYS A 1 64  ? 89.763  122.664 166.510 1.00 55.09  ? 64  LYS A HA   1 
ATOM   940   H HB2  . LYS A 1 64  ? 90.807  120.587 167.013 1.00 56.51  ? 64  LYS A HB2  1 
ATOM   941   H HB3  . LYS A 1 64  ? 92.118  121.133 166.309 1.00 56.64  ? 64  LYS A HB3  1 
ATOM   942   H HG2  . LYS A 1 64  ? 91.787  122.944 168.079 1.00 55.03  ? 64  LYS A HG2  1 
ATOM   943   H HG3  . LYS A 1 64  ? 91.168  121.696 168.843 1.00 54.13  ? 64  LYS A HG3  1 
ATOM   944   H HD2  . LYS A 1 64  ? 93.547  120.937 167.854 1.00 53.12  ? 64  LYS A HD2  1 
ATOM   945   H HD3  . LYS A 1 64  ? 93.754  122.302 168.642 1.00 53.06  ? 64  LYS A HD3  1 
ATOM   946   H HE2  . LYS A 1 64  ? 92.618  121.225 170.491 1.00 50.18  ? 64  LYS A HE2  1 
ATOM   947   H HE3  . LYS A 1 64  ? 92.846  119.863 169.700 1.00 51.12  ? 64  LYS A HE3  1 
ATOM   948   H HZ1  . LYS A 1 64  ? 94.516  120.195 171.201 1.00 51.71  ? 64  LYS A HZ1  1 
ATOM   949   H HZ2  . LYS A 1 64  ? 95.088  120.229 169.870 1.00 51.72  ? 64  LYS A HZ2  1 
ATOM   950   H HZ3  . LYS A 1 64  ? 94.874  121.463 170.599 1.00 50.91  ? 64  LYS A HZ3  1 
ATOM   951   N N    . GLU A 1 65  ? 92.157  123.295 164.469 1.00 48.77  ? 65  GLU A N    1 
ATOM   952   C CA   . GLU A 1 65  ? 92.995  124.375 163.958 1.00 47.48  ? 65  GLU A CA   1 
ATOM   953   C C    . GLU A 1 65  ? 92.152  125.482 163.332 1.00 45.24  ? 65  GLU A C    1 
ATOM   954   O O    . GLU A 1 65  ? 92.455  126.672 163.494 1.00 40.66  ? 65  GLU A O    1 
ATOM   955   C CB   . GLU A 1 65  ? 93.998  123.805 162.954 1.00 51.11  ? 65  GLU A CB   1 
ATOM   956   C CG   . GLU A 1 65  ? 94.907  124.834 162.293 1.00 45.54  ? 65  GLU A CG   1 
ATOM   957   C CD   . GLU A 1 65  ? 94.770  124.868 160.781 1.00 51.85  ? 65  GLU A CD   1 
ATOM   958   O OE1  . GLU A 1 65  ? 94.154  123.947 160.204 1.00 53.38  ? 65  GLU A OE1  1 
ATOM   959   O OE2  . GLU A 1 65  ? 95.287  125.820 160.164 1.00 52.04  ? 65  GLU A OE2  1 
ATOM   960   H H    . GLU A 1 65  ? 92.255  122.543 164.064 1.00 51.70  ? 65  GLU A H    1 
ATOM   961   H HA   . GLU A 1 65  ? 93.496  124.761 164.693 1.00 49.06  ? 65  GLU A HA   1 
ATOM   962   H HB2  . GLU A 1 65  ? 94.568  123.173 163.419 1.00 51.74  ? 65  GLU A HB2  1 
ATOM   963   H HB3  . GLU A 1 65  ? 93.502  123.341 162.263 1.00 52.32  ? 65  GLU A HB3  1 
ATOM   964   H HG2  . GLU A 1 65  ? 94.697  125.717 162.635 1.00 45.19  ? 65  GLU A HG2  1 
ATOM   965   H HG3  . GLU A 1 65  ? 95.829  124.613 162.500 1.00 44.09  ? 65  GLU A HG3  1 
ATOM   966   N N    . LEU A 1 66  ? 91.090  125.112 162.613 1.00 48.45  ? 66  LEU A N    1 
ATOM   967   C CA   . LEU A 1 66  ? 90.195  126.108 162.038 1.00 46.60  ? 66  LEU A CA   1 
ATOM   968   C C    . LEU A 1 66  ? 89.517  126.925 163.128 1.00 47.00  ? 66  LEU A C    1 
ATOM   969   O O    . LEU A 1 66  ? 89.368  128.145 162.998 1.00 44.44  ? 66  LEU A O    1 
ATOM   970   C CB   . LEU A 1 66  ? 89.152  125.424 161.154 1.00 46.54  ? 66  LEU A CB   1 
ATOM   971   C CG   . LEU A 1 66  ? 88.726  126.180 159.894 1.00 49.25  ? 66  LEU A CG   1 
ATOM   972   C CD1  . LEU A 1 66  ? 87.790  125.328 159.052 1.00 51.19  ? 66  LEU A CD1  1 
ATOM   973   C CD2  . LEU A 1 66  ? 88.067  127.498 160.253 1.00 50.82  ? 66  LEU A CD2  1 
ATOM   974   H H    . LEU A 1 66  ? 90.870  124.297 162.448 1.00 49.94  ? 66  LEU A H    1 
ATOM   975   H HA   . LEU A 1 66  ? 90.709  126.715 161.483 1.00 46.82  ? 66  LEU A HA   1 
ATOM   976   H HB2  . LEU A 1 66  ? 89.508  124.569 160.867 1.00 48.22  ? 66  LEU A HB2  1 
ATOM   977   H HB3  . LEU A 1 66  ? 88.353  125.277 161.685 1.00 47.43  ? 66  LEU A HB3  1 
ATOM   978   H HG   . LEU A 1 66  ? 89.511  126.376 159.361 1.00 48.41  ? 66  LEU A HG   1 
ATOM   979   H HD11 . LEU A 1 66  ? 87.495  125.845 158.286 1.00 47.84  ? 66  LEU A HD11 1 
ATOM   980   H HD12 . LEU A 1 66  ? 88.266  124.538 158.754 1.00 50.65  ? 66  LEU A HD12 1 
ATOM   981   H HD13 . LEU A 1 66  ? 87.026  125.071 159.592 1.00 50.08  ? 66  LEU A HD13 1 
ATOM   982   H HD21 . LEU A 1 66  ? 87.734  127.913 159.443 1.00 49.63  ? 66  LEU A HD21 1 
ATOM   983   H HD22 . LEU A 1 66  ? 87.334  127.325 160.864 1.00 49.79  ? 66  LEU A HD22 1 
ATOM   984   H HD23 . LEU A 1 66  ? 88.722  128.076 160.674 1.00 48.56  ? 66  LEU A HD23 1 
ATOM   985   N N    . ALA A 1 67  ? 89.093  126.269 164.210 1.00 47.85  ? 67  ALA A N    1 
ATOM   986   C CA   . ALA A 1 67  ? 88.502  127.000 165.326 1.00 45.08  ? 67  ALA A CA   1 
ATOM   987   C C    . ALA A 1 67  ? 89.510  127.962 165.941 1.00 45.25  ? 67  ALA A C    1 
ATOM   988   O O    . ALA A 1 67  ? 89.168  129.100 166.284 1.00 44.16  ? 67  ALA A O    1 
ATOM   989   C CB   . ALA A 1 67  ? 87.982  126.021 166.378 1.00 48.95  ? 67  ALA A CB   1 
ATOM   990   H H    . ALA A 1 67  ? 89.135  125.417 164.319 1.00 48.77  ? 67  ALA A H    1 
ATOM   991   H HA   . ALA A 1 67  ? 87.750  127.520 165.001 1.00 45.17  ? 67  ALA A HA   1 
ATOM   992   H HB1  . ALA A 1 67  ? 87.595  126.524 167.112 1.00 48.23  ? 67  ALA A HB1  1 
ATOM   993   H HB2  . ALA A 1 67  ? 87.308  125.453 165.974 1.00 49.12  ? 67  ALA A HB2  1 
ATOM   994   H HB3  . ALA A 1 67  ? 88.721  125.482 166.700 1.00 48.69  ? 67  ALA A HB3  1 
ATOM   995   N N    . LYS A 1 68  ? 90.761  127.519 166.091 1.00 45.06  ? 68  LYS A N    1 
ATOM   996   C CA   . LYS A 1 68  ? 91.799  128.399 166.620 1.00 42.89  ? 68  LYS A CA   1 
ATOM   997   C C    . LYS A 1 68  ? 91.972  129.631 165.739 1.00 41.03  ? 68  LYS A C    1 
ATOM   998   O O    . LYS A 1 68  ? 92.030  130.766 166.234 1.00 43.88  ? 68  LYS A O    1 
ATOM   999   C CB   . LYS A 1 68  ? 93.119  127.633 166.734 1.00 40.66  ? 68  LYS A CB   1 
ATOM   1000  C CG   . LYS A 1 68  ? 94.352  128.523 166.830 1.00 33.07  ? 68  LYS A CG   1 
ATOM   1001  C CD   . LYS A 1 68  ? 95.589  127.732 167.234 1.00 36.29  ? 68  LYS A CD   1 
ATOM   1002  C CE   . LYS A 1 68  ? 96.011  126.749 166.150 1.00 40.47  ? 68  LYS A CE   1 
ATOM   1003  N NZ   . LYS A 1 68  ? 96.398  127.435 164.885 1.00 35.98  ? 68  LYS A NZ   1 
ATOM   1004  H H    . LYS A 1 68  ? 91.028  126.725 165.898 1.00 45.57  ? 68  LYS A H    1 
ATOM   1005  H HA   . LYS A 1 68  ? 91.545  128.696 167.508 1.00 43.57  ? 68  LYS A HA   1 
ATOM   1006  H HB2  . LYS A 1 68  ? 93.090  127.080 167.529 1.00 42.37  ? 68  LYS A HB2  1 
ATOM   1007  H HB3  . LYS A 1 68  ? 93.219  127.074 165.948 1.00 41.96  ? 68  LYS A HB3  1 
ATOM   1008  H HG2  . LYS A 1 68  ? 94.526  128.928 165.966 1.00 34.44  ? 68  LYS A HG2  1 
ATOM   1009  H HG3  . LYS A 1 68  ? 94.200  129.209 167.498 1.00 35.81  ? 68  LYS A HG3  1 
ATOM   1010  H HD2  . LYS A 1 68  ? 96.323  128.346 167.388 1.00 34.45  ? 68  LYS A HD2  1 
ATOM   1011  H HD3  . LYS A 1 68  ? 95.397  127.229 168.041 1.00 36.78  ? 68  LYS A HD3  1 
ATOM   1012  H HE2  . LYS A 1 68  ? 96.779  126.245 166.463 1.00 39.53  ? 68  LYS A HE2  1 
ATOM   1013  H HE3  . LYS A 1 68  ? 95.276  126.147 165.956 1.00 41.70  ? 68  LYS A HE3  1 
ATOM   1014  H HZ1  . LYS A 1 68  ? 96.676  126.836 164.288 1.00 36.91  ? 68  LYS A HZ1  1 
ATOM   1015  H HZ2  . LYS A 1 68  ? 95.699  127.872 164.550 1.00 37.29  ? 68  LYS A HZ2  1 
ATOM   1016  H HZ3  . LYS A 1 68  ? 97.055  128.014 165.041 1.00 33.17  ? 68  LYS A HZ3  1 
ATOM   1017  N N    . ILE A 1 69  ? 92.062  129.423 164.423 1.00 39.74  ? 69  ILE A N    1 
ATOM   1018  C CA   . ILE A 1 69  ? 92.246  130.546 163.507 1.00 39.62  ? 69  ILE A CA   1 
ATOM   1019  C C    . ILE A 1 69  ? 91.046  131.480 163.564 1.00 36.55  ? 69  ILE A C    1 
ATOM   1020  O O    . ILE A 1 69  ? 91.196  132.706 163.552 1.00 34.59  ? 69  ILE A O    1 
ATOM   1021  C CB   . ILE A 1 69  ? 92.503  130.048 162.073 1.00 36.60  ? 69  ILE A CB   1 
ATOM   1022  C CG1  . ILE A 1 69  ? 93.711  129.112 162.027 1.00 36.66  ? 69  ILE A CG1  1 
ATOM   1023  C CG2  . ILE A 1 69  ? 92.716  131.224 161.130 1.00 32.07  ? 69  ILE A CG2  1 
ATOM   1024  C CD1  . ILE A 1 69  ? 93.636  128.094 160.923 1.00 37.39  ? 69  ILE A CD1  1 
ATOM   1025  H H    . ILE A 1 69  ? 92.019  128.653 164.043 1.00 40.33  ? 69  ILE A H    1 
ATOM   1026  H HA   . ILE A 1 69  ? 93.025  131.052 163.788 1.00 39.50  ? 69  ILE A HA   1 
ATOM   1027  H HB   . ILE A 1 69  ? 91.722  129.556 161.775 1.00 40.06  ? 69  ILE A HB   1 
ATOM   1028  H HG12 . ILE A 1 69  ? 94.510  129.643 161.883 1.00 36.14  ? 69  ILE A HG12 1 
ATOM   1029  H HG13 . ILE A 1 69  ? 93.785  128.633 162.866 1.00 40.29  ? 69  ILE A HG13 1 
ATOM   1030  H HG21 . ILE A 1 69  ? 93.051  130.891 160.283 1.00 32.31  ? 69  ILE A HG21 1 
ATOM   1031  H HG22 . ILE A 1 69  ? 91.871  131.681 160.993 1.00 33.62  ? 69  ILE A HG22 1 
ATOM   1032  H HG23 . ILE A 1 69  ? 93.362  131.832 161.523 1.00 33.74  ? 69  ILE A HG23 1 
ATOM   1033  H HD11 . ILE A 1 69  ? 94.528  127.957 160.571 1.00 38.83  ? 69  ILE A HD11 1 
ATOM   1034  H HD12 . ILE A 1 69  ? 93.283  127.262 161.276 1.00 41.69  ? 69  ILE A HD12 1 
ATOM   1035  H HD13 . ILE A 1 69  ? 93.056  128.432 160.223 1.00 40.38  ? 69  ILE A HD13 1 
ATOM   1036  N N    . ASN A 1 70  ? 89.836  130.918 163.611 1.00 40.35  ? 70  ASN A N    1 
ATOM   1037  C CA   . ASN A 1 70  ? 88.638  131.746 163.678 1.00 43.90  ? 70  ASN A CA   1 
ATOM   1038  C C    . ASN A 1 70  ? 88.640  132.600 164.939 1.00 40.61  ? 70  ASN A C    1 
ATOM   1039  O O    . ASN A 1 70  ? 88.336  133.799 164.894 1.00 38.76  ? 70  ASN A O    1 
ATOM   1040  C CB   . ASN A 1 70  ? 87.392  130.861 163.634 1.00 44.61  ? 70  ASN A CB   1 
ATOM   1041  C CG   . ASN A 1 70  ? 87.073  130.369 162.237 1.00 46.83  ? 70  ASN A CG   1 
ATOM   1042  O OD1  . ASN A 1 70  ? 87.510  130.952 161.245 1.00 49.62  ? 70  ASN A OD1  1 
ATOM   1043  N ND2  . ASN A 1 70  ? 86.308  129.288 162.154 1.00 46.32  ? 70  ASN A ND2  1 
ATOM   1044  H H    . ASN A 1 70  ? 89.686  130.071 163.605 1.00 41.60  ? 70  ASN A H    1 
ATOM   1045  H HA   . ASN A 1 70  ? 88.617  132.340 162.912 1.00 42.76  ? 70  ASN A HA   1 
ATOM   1046  H HB2  . ASN A 1 70  ? 87.535  130.086 164.199 1.00 44.18  ? 70  ASN A HB2  1 
ATOM   1047  H HB3  . ASN A 1 70  ? 86.631  131.370 163.954 1.00 43.60  ? 70  ASN A HB3  1 
ATOM   1048  H HD21 . ASN A 1 70  ? 86.098  128.969 161.383 1.00 46.33  ? 70  ASN A HD21 1 
ATOM   1049  H HD22 . ASN A 1 70  ? 86.021  128.907 162.869 1.00 45.94  ? 70  ASN A HD22 1 
ATOM   1050  N N    . THR A 1 71  ? 88.986  131.997 166.077 1.00 38.59  ? 71  THR A N    1 
ATOM   1051  C CA   . THR A 1 71  ? 89.013  132.744 167.330 1.00 40.57  ? 71  THR A CA   1 
ATOM   1052  C C    . THR A 1 71  ? 90.037  133.870 167.271 1.00 41.34  ? 71  THR A C    1 
ATOM   1053  O O    . THR A 1 71  ? 89.744  135.013 167.646 1.00 42.62  ? 71  THR A O    1 
ATOM   1054  C CB   . THR A 1 71  ? 89.321  131.800 168.493 1.00 43.62  ? 71  THR A CB   1 
ATOM   1055  O OG1  . THR A 1 71  ? 88.725  130.520 168.246 1.00 41.97  ? 71  THR A OG1  1 
ATOM   1056  C CG2  . THR A 1 71  ? 88.782  132.365 169.799 1.00 41.62  ? 71  THR A CG2  1 
ATOM   1057  H H    . THR A 1 71  ? 89.206  131.169 166.149 1.00 40.99  ? 71  THR A H    1 
ATOM   1058  H HA   . THR A 1 71  ? 88.140  133.137 167.484 1.00 41.09  ? 71  THR A HA   1 
ATOM   1059  H HB   . THR A 1 71  ? 90.282  131.697 168.578 1.00 42.41  ? 71  THR A HB   1 
ATOM   1060  H HG1  . THR A 1 71  ? 88.902  129.994 168.876 1.00 42.35  ? 71  THR A HG1  1 
ATOM   1061  H HG21 . THR A 1 71  ? 88.993  131.766 170.532 1.00 40.48  ? 71  THR A HG21 1 
ATOM   1062  H HG22 . THR A 1 71  ? 89.182  133.231 169.975 1.00 40.32  ? 71  THR A HG22 1 
ATOM   1063  H HG23 . THR A 1 71  ? 87.819  132.468 169.744 1.00 41.33  ? 71  THR A HG23 1 
ATOM   1064  N N    . PHE A 1 72  ? 91.249  133.566 166.797 1.00 39.01  ? 72  PHE A N    1 
ATOM   1065  C CA   . PHE A 1 72  ? 92.281  134.596 166.733 1.00 36.33  ? 72  PHE A CA   1 
ATOM   1066  C C    . PHE A 1 72  ? 91.878  135.719 165.787 1.00 37.00  ? 72  PHE A C    1 
ATOM   1067  O O    . PHE A 1 72  ? 92.097  136.901 166.083 1.00 36.51  ? 72  PHE A O    1 
ATOM   1068  C CB   . PHE A 1 72  ? 93.615  133.990 166.302 1.00 34.64  ? 72  PHE A CB   1 
ATOM   1069  C CG   . PHE A 1 72  ? 94.735  134.990 166.238 1.00 32.14  ? 72  PHE A CG   1 
ATOM   1070  C CD1  . PHE A 1 72  ? 95.324  135.465 167.397 1.00 30.14  ? 72  PHE A CD1  1 
ATOM   1071  C CD2  . PHE A 1 72  ? 95.192  135.462 165.020 1.00 31.50  ? 72  PHE A CD2  1 
ATOM   1072  C CE1  . PHE A 1 72  ? 96.350  136.388 167.342 1.00 27.06  ? 72  PHE A CE1  1 
ATOM   1073  C CE2  . PHE A 1 72  ? 96.218  136.384 164.959 1.00 26.18  ? 72  PHE A CE2  1 
ATOM   1074  C CZ   . PHE A 1 72  ? 96.797  136.847 166.121 1.00 24.81  ? 72  PHE A CZ   1 
ATOM   1075  H H    . PHE A 1 72  ? 91.491  132.791 166.513 1.00 38.90  ? 72  PHE A H    1 
ATOM   1076  H HA   . PHE A 1 72  ? 92.399  134.979 167.617 1.00 36.11  ? 72  PHE A HA   1 
ATOM   1077  H HB2  . PHE A 1 72  ? 93.867  133.302 166.937 1.00 34.75  ? 72  PHE A HB2  1 
ATOM   1078  H HB3  . PHE A 1 72  ? 93.512  133.602 165.418 1.00 34.44  ? 72  PHE A HB3  1 
ATOM   1079  H HD1  . PHE A 1 72  ? 95.026  135.158 168.223 1.00 31.47  ? 72  PHE A HD1  1 
ATOM   1080  H HD2  . PHE A 1 72  ? 94.804  135.153 164.233 1.00 32.67  ? 72  PHE A HD2  1 
ATOM   1081  H HE1  . PHE A 1 72  ? 96.739  136.699 168.127 1.00 28.10  ? 72  PHE A HE1  1 
ATOM   1082  H HE2  . PHE A 1 72  ? 96.518  136.693 164.134 1.00 26.75  ? 72  PHE A HE2  1 
ATOM   1083  H HZ   . PHE A 1 72  ? 97.488  137.468 166.082 1.00 26.17  ? 72  PHE A HZ   1 
ATOM   1084  N N    . TYR A 1 73  ? 91.294  135.370 164.639 1.00 39.32  ? 73  TYR A N    1 
ATOM   1085  C CA   . TYR A 1 73  ? 90.852  136.390 163.698 1.00 36.28  ? 73  TYR A CA   1 
ATOM   1086  C C    . TYR A 1 73  ? 89.767  137.262 164.310 1.00 39.80  ? 73  TYR A C    1 
ATOM   1087  O O    . TYR A 1 73  ? 89.756  138.479 164.110 1.00 38.93  ? 73  TYR A O    1 
ATOM   1088  C CB   . TYR A 1 73  ? 90.351  135.739 162.409 1.00 37.08  ? 73  TYR A CB   1 
ATOM   1089  C CG   . TYR A 1 73  ? 89.810  136.730 161.404 1.00 43.01  ? 73  TYR A CG   1 
ATOM   1090  C CD1  . TYR A 1 73  ? 90.665  137.448 160.580 1.00 41.78  ? 73  TYR A CD1  1 
ATOM   1091  C CD2  . TYR A 1 73  ? 88.445  136.951 161.283 1.00 46.05  ? 73  TYR A CD2  1 
ATOM   1092  C CE1  . TYR A 1 73  ? 90.176  138.357 159.661 1.00 42.47  ? 73  TYR A CE1  1 
ATOM   1093  C CE2  . TYR A 1 73  ? 87.947  137.856 160.367 1.00 45.34  ? 73  TYR A CE2  1 
ATOM   1094  C CZ   . TYR A 1 73  ? 88.816  138.557 159.559 1.00 46.64  ? 73  TYR A CZ   1 
ATOM   1095  O OH   . TYR A 1 73  ? 88.325  139.460 158.645 1.00 47.07  ? 73  TYR A OH   1 
ATOM   1096  H H    . TYR A 1 73  ? 91.144  134.561 164.387 1.00 38.50  ? 73  TYR A H    1 
ATOM   1097  H HA   . TYR A 1 73  ? 91.604  136.960 163.473 1.00 37.13  ? 73  TYR A HA   1 
ATOM   1098  H HB2  . TYR A 1 73  ? 91.085  135.262 161.992 1.00 38.88  ? 73  TYR A HB2  1 
ATOM   1099  H HB3  . TYR A 1 73  ? 89.638  135.118 162.629 1.00 38.49  ? 73  TYR A HB3  1 
ATOM   1100  H HD1  . TYR A 1 73  ? 91.583  137.315 160.647 1.00 42.30  ? 73  TYR A HD1  1 
ATOM   1101  H HD2  . TYR A 1 73  ? 87.855  136.480 161.827 1.00 43.22  ? 73  TYR A HD2  1 
ATOM   1102  H HE1  . TYR A 1 73  ? 90.761  138.830 159.115 1.00 42.51  ? 73  TYR A HE1  1 
ATOM   1103  H HE2  . TYR A 1 73  ? 87.030  137.993 160.297 1.00 44.22  ? 73  TYR A HE2  1 
ATOM   1104  H HH   . TYR A 1 73  ? 87.486  139.487 158.690 1.00 46.56  ? 73  TYR A HH   1 
ATOM   1105  N N    . SER A 1 74  ? 88.840  136.658 165.056 1.00 42.35  ? 74  SER A N    1 
ATOM   1106  C CA   . SER A 1 74  ? 87.796  137.442 165.707 1.00 40.26  ? 74  SER A CA   1 
ATOM   1107  C C    . SER A 1 74  ? 88.394  138.415 166.716 1.00 39.82  ? 74  SER A C    1 
ATOM   1108  O O    . SER A 1 74  ? 88.020  139.595 166.756 1.00 42.07  ? 74  SER A O    1 
ATOM   1109  C CB   . SER A 1 74  ? 86.791  136.510 166.386 1.00 43.71  ? 74  SER A CB   1 
ATOM   1110  O OG   . SER A 1 74  ? 87.238  136.134 167.677 1.00 50.96  ? 74  SER A OG   1 
ATOM   1111  H H    . SER A 1 74  ? 88.794  135.810 165.197 1.00 40.57  ? 74  SER A H    1 
ATOM   1112  H HA   . SER A 1 74  ? 87.322  137.957 165.036 1.00 40.46  ? 74  SER A HA   1 
ATOM   1113  H HB2  . SER A 1 74  ? 85.941  136.970 166.468 1.00 42.64  ? 74  SER A HB2  1 
ATOM   1114  H HB3  . SER A 1 74  ? 86.685  135.713 165.844 1.00 42.32  ? 74  SER A HB3  1 
ATOM   1115  H HG   . SER A 1 74  ? 87.975  135.734 167.620 1.00 44.36  ? 74  SER A HG   1 
ATOM   1116  N N    . GLU A 1 75  ? 89.334  137.940 167.539 1.00 38.55  ? 75  GLU A N    1 
ATOM   1117  C CA   . GLU A 1 75  ? 89.946  138.828 168.524 1.00 40.54  ? 75  GLU A CA   1 
ATOM   1118  C C    . GLU A 1 75  ? 90.688  139.971 167.843 1.00 39.24  ? 75  GLU A C    1 
ATOM   1119  O O    . GLU A 1 75  ? 90.571  141.133 168.253 1.00 39.77  ? 75  GLU A O    1 
ATOM   1120  C CB   . GLU A 1 75  ? 90.899  138.061 169.446 1.00 42.96  ? 75  GLU A CB   1 
ATOM   1121  C CG   . GLU A 1 75  ? 90.484  136.635 169.789 1.00 44.01  ? 75  GLU A CG   1 
ATOM   1122  C CD   . GLU A 1 75  ? 90.679  136.293 171.257 1.00 50.47  ? 75  GLU A CD   1 
ATOM   1123  O OE1  . GLU A 1 75  ? 91.343  137.067 171.978 1.00 50.14  ? 75  GLU A OE1  1 
ATOM   1124  O OE2  . GLU A 1 75  ? 90.163  135.241 171.691 1.00 49.62  ? 75  GLU A OE2  1 
ATOM   1125  H H    . GLU A 1 75  ? 89.627  137.132 167.539 1.00 40.21  ? 75  GLU A H    1 
ATOM   1126  H HA   . GLU A 1 75  ? 89.247  139.215 169.075 1.00 41.05  ? 75  GLU A HA   1 
ATOM   1127  H HB2  . GLU A 1 75  ? 91.768  138.014 169.017 1.00 41.53  ? 75  GLU A HB2  1 
ATOM   1128  H HB3  . GLU A 1 75  ? 90.976  138.558 170.275 1.00 43.06  ? 75  GLU A HB3  1 
ATOM   1129  H HG2  . GLU A 1 75  ? 89.547  136.510 169.577 1.00 43.00  ? 75  GLU A HG2  1 
ATOM   1130  H HG3  . GLU A 1 75  ? 91.031  136.023 169.274 1.00 42.22  ? 75  GLU A HG3  1 
ATOM   1131  N N    . LYS A 1 76  ? 91.454  139.663 166.793 1.00 36.42  ? 76  LYS A N    1 
ATOM   1132  C CA   . LYS A 1 76  ? 92.217  140.707 166.120 1.00 36.72  ? 76  LYS A CA   1 
ATOM   1133  C C    . LYS A 1 76  ? 91.307  141.683 165.385 1.00 39.55  ? 76  LYS A C    1 
ATOM   1134  O O    . LYS A 1 76  ? 91.607  142.879 165.328 1.00 39.44  ? 76  LYS A O    1 
ATOM   1135  C CB   . LYS A 1 76  ? 93.227  140.081 165.158 1.00 37.10  ? 76  LYS A CB   1 
ATOM   1136  C CG   . LYS A 1 76  ? 94.551  139.722 165.818 1.00 33.37  ? 76  LYS A CG   1 
ATOM   1137  C CD   . LYS A 1 76  ? 95.393  140.961 166.097 1.00 30.95  ? 76  LYS A CD   1 
ATOM   1138  C CE   . LYS A 1 76  ? 96.567  140.648 167.010 1.00 31.33  ? 76  LYS A CE   1 
ATOM   1139  N NZ   . LYS A 1 76  ? 96.130  140.182 168.355 1.00 36.22  ? 76  LYS A NZ   1 
ATOM   1140  H H    . LYS A 1 76  ? 91.546  138.876 166.460 1.00 37.45  ? 76  LYS A H    1 
ATOM   1141  H HA   . LYS A 1 76  ? 92.709  141.209 166.787 1.00 36.51  ? 76  LYS A HA   1 
ATOM   1142  H HB2  . LYS A 1 76  ? 92.848  139.269 164.788 1.00 37.21  ? 76  LYS A HB2  1 
ATOM   1143  H HB3  . LYS A 1 76  ? 93.414  140.712 164.447 1.00 36.43  ? 76  LYS A HB3  1 
ATOM   1144  H HG2  . LYS A 1 76  ? 94.376  139.275 166.660 1.00 33.89  ? 76  LYS A HG2  1 
ATOM   1145  H HG3  . LYS A 1 76  ? 95.055  139.140 165.228 1.00 31.57  ? 76  LYS A HG3  1 
ATOM   1146  H HD2  . LYS A 1 76  ? 95.743  141.303 165.260 1.00 31.04  ? 76  LYS A HD2  1 
ATOM   1147  H HD3  . LYS A 1 76  ? 94.846  141.634 166.530 1.00 32.22  ? 76  LYS A HD3  1 
ATOM   1148  H HE2  . LYS A 1 76  ? 97.102  139.946 166.610 1.00 29.10  ? 76  LYS A HE2  1 
ATOM   1149  H HE3  . LYS A 1 76  ? 97.102  141.450 167.127 1.00 30.15  ? 76  LYS A HE3  1 
ATOM   1150  H HZ1  . LYS A 1 76  ? 96.836  140.084 168.888 1.00 33.47  ? 76  LYS A HZ1  1 
ATOM   1151  H HZ2  . LYS A 1 76  ? 95.575  140.777 168.717 1.00 35.19  ? 76  LYS A HZ2  1 
ATOM   1152  H HZ3  . LYS A 1 76  ? 95.710  139.401 168.285 1.00 33.61  ? 76  LYS A HZ3  1 
ATOM   1153  N N    . LEU A 1 77  ? 90.194  141.204 164.827 1.00 41.30  ? 77  LEU A N    1 
ATOM   1154  C CA   . LEU A 1 77  ? 89.242  142.103 164.184 1.00 42.63  ? 77  LEU A CA   1 
ATOM   1155  C C    . LEU A 1 77  ? 88.589  143.028 165.203 1.00 44.76  ? 77  LEU A C    1 
ATOM   1156  O O    . LEU A 1 77  ? 88.392  144.218 164.933 1.00 48.75  ? 77  LEU A O    1 
ATOM   1157  C CB   . LEU A 1 77  ? 88.186  141.289 163.434 1.00 43.26  ? 77  LEU A CB   1 
ATOM   1158  C CG   . LEU A 1 77  ? 87.310  141.993 162.389 1.00 45.68  ? 77  LEU A CG   1 
ATOM   1159  C CD1  . LEU A 1 77  ? 86.090  142.622 163.046 1.00 47.02  ? 77  LEU A CD1  1 
ATOM   1160  C CD2  . LEU A 1 77  ? 88.089  143.036 161.595 1.00 47.78  ? 77  LEU A CD2  1 
ATOM   1161  H H    . LEU A 1 77  ? 89.971  140.374 164.808 1.00 40.67  ? 77  LEU A H    1 
ATOM   1162  H HA   . LEU A 1 77  ? 89.724  142.652 163.548 1.00 42.72  ? 77  LEU A HA   1 
ATOM   1163  H HB2  . LEU A 1 77  ? 88.643  140.568 162.973 1.00 42.43  ? 77  LEU A HB2  1 
ATOM   1164  H HB3  . LEU A 1 77  ? 87.585  140.908 164.092 1.00 42.97  ? 77  LEU A HB3  1 
ATOM   1165  H HG   . LEU A 1 77  ? 86.991  141.328 161.759 1.00 44.25  ? 77  LEU A HG   1 
ATOM   1166  H HD11 . LEU A 1 77  ? 85.523  143.003 162.357 1.00 45.10  ? 77  LEU A HD11 1 
ATOM   1167  H HD12 . LEU A 1 77  ? 85.605  141.936 163.532 1.00 45.70  ? 77  LEU A HD12 1 
ATOM   1168  H HD13 . LEU A 1 77  ? 86.382  143.316 163.656 1.00 46.19  ? 77  LEU A HD13 1 
ATOM   1169  H HD21 . LEU A 1 77  ? 87.553  143.321 160.839 1.00 46.97  ? 77  LEU A HD21 1 
ATOM   1170  H HD22 . LEU A 1 77  ? 88.280  143.793 162.170 1.00 45.85  ? 77  LEU A HD22 1 
ATOM   1171  H HD23 . LEU A 1 77  ? 88.917  142.639 161.282 1.00 45.27  ? 77  LEU A HD23 1 
ATOM   1172  N N    . ALA A 1 78  ? 88.241  142.500 166.380 1.00 44.18  ? 78  ALA A N    1 
ATOM   1173  C CA   . ALA A 1 78  ? 87.703  143.356 167.432 1.00 46.55  ? 78  ALA A CA   1 
ATOM   1174  C C    . ALA A 1 78  ? 88.725  144.403 167.858 1.00 49.47  ? 78  ALA A C    1 
ATOM   1175  O O    . ALA A 1 78  ? 88.383  145.577 168.057 1.00 52.72  ? 78  ALA A O    1 
ATOM   1176  C CB   . ALA A 1 78  ? 87.272  142.508 168.629 1.00 50.83  ? 78  ALA A CB   1 
ATOM   1177  H H    . ALA A 1 78  ? 88.306  141.668 166.588 1.00 43.60  ? 78  ALA A H    1 
ATOM   1178  H HA   . ALA A 1 78  ? 86.921  143.820 167.095 1.00 46.23  ? 78  ALA A HA   1 
ATOM   1179  H HB1  . ALA A 1 78  ? 86.919  143.092 169.318 1.00 50.55  ? 78  ALA A HB1  1 
ATOM   1180  H HB2  . ALA A 1 78  ? 86.588  141.883 168.341 1.00 48.11  ? 78  ALA A HB2  1 
ATOM   1181  H HB3  . ALA A 1 78  ? 88.042  142.024 168.966 1.00 45.96  ? 78  ALA A HB3  1 
ATOM   1182  N N    . GLU A 1 79  ? 89.989  143.995 168.001 1.00 47.64  ? 79  GLU A N    1 
ATOM   1183  C CA   . GLU A 1 79  ? 91.037  144.950 168.346 1.00 45.33  ? 79  GLU A CA   1 
ATOM   1184  C C    . GLU A 1 79  ? 91.172  146.024 167.274 1.00 48.32  ? 79  GLU A C    1 
ATOM   1185  O O    . GLU A 1 79  ? 91.321  147.211 167.588 1.00 51.84  ? 79  GLU A O    1 
ATOM   1186  C CB   . GLU A 1 79  ? 92.364  144.214 168.547 1.00 44.01  ? 79  GLU A CB   1 
ATOM   1187  C CG   . GLU A 1 79  ? 93.609  145.029 168.211 1.00 47.43  ? 79  GLU A CG   1 
ATOM   1188  C CD   . GLU A 1 79  ? 94.892  144.288 168.531 1.00 53.94  ? 79  GLU A CD   1 
ATOM   1189  O OE1  . GLU A 1 79  ? 95.700  144.069 167.603 1.00 47.49  ? 79  GLU A OE1  1 
ATOM   1190  O OE2  . GLU A 1 79  ? 95.093  143.921 169.707 1.00 57.38  ? 79  GLU A OE2  1 
ATOM   1191  H H    . GLU A 1 79  ? 90.258  143.184 167.907 1.00 45.34  ? 79  GLU A H    1 
ATOM   1192  H HA   . GLU A 1 79  ? 90.806  145.386 169.181 1.00 46.75  ? 79  GLU A HA   1 
ATOM   1193  H HB2  . GLU A 1 79  ? 92.431  143.949 169.478 1.00 45.94  ? 79  GLU A HB2  1 
ATOM   1194  H HB3  . GLU A 1 79  ? 92.370  143.425 167.983 1.00 43.88  ? 79  GLU A HB3  1 
ATOM   1195  H HG2  . GLU A 1 79  ? 93.620  145.224 167.261 1.00 46.56  ? 79  GLU A HG2  1 
ATOM   1196  H HG3  . GLU A 1 79  ? 93.599  145.853 168.723 1.00 47.07  ? 79  GLU A HG3  1 
ATOM   1197  N N    . ALA A 1 80  ? 91.129  145.625 166.002 1.00 48.87  ? 80  ALA A N    1 
ATOM   1198  C CA   . ALA A 1 80  ? 91.234  146.593 164.915 1.00 48.74  ? 80  ALA A CA   1 
ATOM   1199  C C    . ALA A 1 80  ? 90.065  147.567 164.934 1.00 49.83  ? 80  ALA A C    1 
ATOM   1200  O O    . ALA A 1 80  ? 90.246  148.767 164.708 1.00 52.07  ? 80  ALA A O    1 
ATOM   1201  C CB   . ALA A 1 80  ? 91.306  145.868 163.572 1.00 46.03  ? 80  ALA A CB   1 
ATOM   1202  H H    . ALA A 1 80  ? 91.041  144.809 165.745 1.00 46.82  ? 80  ALA A H    1 
ATOM   1203  H HA   . ALA A 1 80  ? 92.052  147.103 165.025 1.00 49.04  ? 80  ALA A HA   1 
ATOM   1204  H HB1  . ALA A 1 80  ? 91.374  146.526 162.862 1.00 47.99  ? 80  ALA A HB1  1 
ATOM   1205  H HB2  . ALA A 1 80  ? 92.086  145.292 163.564 1.00 45.43  ? 80  ALA A HB2  1 
ATOM   1206  H HB3  . ALA A 1 80  ? 90.502  145.338 163.455 1.00 46.20  ? 80  ALA A HB3  1 
ATOM   1207  N N    . GLN A 1 81  ? 88.855  147.068 165.194 1.00 51.66  ? 81  GLN A N    1 
ATOM   1208  C CA   . GLN A 1 81  ? 87.697  147.953 165.271 1.00 52.31  ? 81  GLN A CA   1 
ATOM   1209  C C    . GLN A 1 81  ? 87.841  148.948 166.416 1.00 53.83  ? 81  GLN A C    1 
ATOM   1210  O O    . GLN A 1 81  ? 87.541  150.139 166.259 1.00 53.26  ? 81  GLN A O    1 
ATOM   1211  C CB   . GLN A 1 81  ? 86.417  147.133 165.437 1.00 51.77  ? 81  GLN A CB   1 
ATOM   1212  C CG   . GLN A 1 81  ? 86.193  146.096 164.347 1.00 50.88  ? 81  GLN A CG   1 
ATOM   1213  C CD   . GLN A 1 81  ? 85.016  146.435 163.453 1.00 54.76  ? 81  GLN A CD   1 
ATOM   1214  O OE1  . GLN A 1 81  ? 84.804  147.595 163.100 1.00 57.42  ? 81  GLN A OE1  1 
ATOM   1215  N NE2  . GLN A 1 81  ? 84.244  145.421 163.082 1.00 58.62  ? 81  GLN A NE2  1 
ATOM   1216  H H    . GLN A 1 81  ? 88.682  146.236 165.328 1.00 50.09  ? 81  GLN A H    1 
ATOM   1217  H HA   . GLN A 1 81  ? 87.627  148.455 164.444 1.00 52.54  ? 81  GLN A HA   1 
ATOM   1218  H HB2  . GLN A 1 81  ? 86.456  146.665 166.285 1.00 50.95  ? 81  GLN A HB2  1 
ATOM   1219  H HB3  . GLN A 1 81  ? 85.658  147.736 165.431 1.00 52.98  ? 81  GLN A HB3  1 
ATOM   1220  H HG2  . GLN A 1 81  ? 86.985  146.039 163.791 1.00 50.25  ? 81  GLN A HG2  1 
ATOM   1221  H HG3  . GLN A 1 81  ? 86.015  145.238 164.763 1.00 50.36  ? 81  GLN A HG3  1 
ATOM   1222  H HE21 . GLN A 1 81  ? 84.423  144.624 163.349 1.00 55.22  ? 81  GLN A HE21 1 
ATOM   1223  H HE22 . GLN A 1 81  ? 83.564  145.562 162.575 1.00 56.96  ? 81  GLN A HE22 1 
ATOM   1224  N N    . ARG A 1 82  ? 88.299  148.479 167.580 1.00 55.50  ? 82  ARG A N    1 
ATOM   1225  C CA   . ARG A 1 82  ? 88.488  149.385 168.710 1.00 54.46  ? 82  ARG A CA   1 
ATOM   1226  C C    . ARG A 1 82  ? 89.538  150.443 168.395 1.00 57.99  ? 82  ARG A C    1 
ATOM   1227  O O    . ARG A 1 82  ? 89.351  151.630 168.701 1.00 61.77  ? 82  ARG A O    1 
ATOM   1228  C CB   . ARG A 1 82  ? 88.883  148.591 169.955 1.00 53.80  ? 82  ARG A CB   1 
ATOM   1229  C CG   . ARG A 1 82  ? 87.806  147.634 170.447 1.00 54.84  ? 82  ARG A CG   1 
ATOM   1230  C CD   . ARG A 1 82  ? 88.386  146.519 171.306 1.00 54.74  ? 82  ARG A CD   1 
ATOM   1231  N NE   . ARG A 1 82  ? 89.593  146.931 172.015 1.00 59.88  ? 82  ARG A NE   1 
ATOM   1232  C CZ   . ARG A 1 82  ? 89.620  147.817 173.001 1.00 60.40  ? 82  ARG A CZ   1 
ATOM   1233  N NH1  . ARG A 1 82  ? 88.517  148.410 173.429 1.00 55.80  ? 82  ARG A NH1  1 
ATOM   1234  N NH2  . ARG A 1 82  ? 90.783  148.117 173.572 1.00 58.21  ? 82  ARG A NH2  1 
ATOM   1235  H H    . ARG A 1 82  ? 88.502  147.659 167.737 1.00 53.57  ? 82  ARG A H    1 
ATOM   1236  H HA   . ARG A 1 82  ? 87.650  149.838 168.895 1.00 54.81  ? 82  ARG A HA   1 
ATOM   1237  H HB2  . ARG A 1 82  ? 89.674  148.069 169.749 1.00 53.28  ? 82  ARG A HB2  1 
ATOM   1238  H HB3  . ARG A 1 82  ? 89.077  149.214 170.672 1.00 55.59  ? 82  ARG A HB3  1 
ATOM   1239  H HG2  . ARG A 1 82  ? 87.164  148.126 170.983 1.00 55.70  ? 82  ARG A HG2  1 
ATOM   1240  H HG3  . ARG A 1 82  ? 87.365  147.230 169.684 1.00 53.62  ? 82  ARG A HG3  1 
ATOM   1241  H HD2  . ARG A 1 82  ? 87.727  146.251 171.965 1.00 55.89  ? 82  ARG A HD2  1 
ATOM   1242  H HD3  . ARG A 1 82  ? 88.613  145.766 170.738 1.00 52.26  ? 82  ARG A HD3  1 
ATOM   1243  H HE   . ARG A 1 82  ? 90.338  146.575 171.775 1.00 56.99  ? 82  ARG A HE   1 
ATOM   1244  H HH11 . ARG A 1 82  ? 87.759  148.226 173.069 1.00 56.73  ? 82  ARG A HH11 1 
ATOM   1245  H HH12 . ARG A 1 82  ? 88.559  148.982 174.070 1.00 55.98  ? 82  ARG A HH12 1 
ATOM   1246  H HH21 . ARG A 1 82  ? 91.506  147.737 173.301 1.00 57.67  ? 82  ARG A HH21 1 
ATOM   1247  H HH22 . ARG A 1 82  ? 90.813  148.690 174.212 1.00 56.44  ? 82  ARG A HH22 1 
ATOM   1248  N N    . ARG A 1 83  ? 90.652  150.033 167.784 1.00 57.18  ? 83  ARG A N    1 
ATOM   1249  C CA   . ARG A 1 83  ? 91.692  150.991 167.426 1.00 56.98  ? 83  ARG A CA   1 
ATOM   1250  C C    . ARG A 1 83  ? 91.182  151.997 166.404 1.00 58.01  ? 83  ARG A C    1 
ATOM   1251  O O    . ARG A 1 83  ? 91.507  153.186 166.479 1.00 62.45  ? 83  ARG A O    1 
ATOM   1252  C CB   . ARG A 1 83  ? 92.924  150.257 166.893 1.00 57.65  ? 83  ARG A CB   1 
ATOM   1253  C CG   . ARG A 1 83  ? 93.599  149.342 167.909 1.00 61.52  ? 83  ARG A CG   1 
ATOM   1254  C CD   . ARG A 1 83  ? 94.200  150.119 169.072 1.00 62.90  ? 83  ARG A CD   1 
ATOM   1255  N NE   . ARG A 1 83  ? 95.235  151.050 168.637 1.00 61.88  ? 83  ARG A NE   1 
ATOM   1256  C CZ   . ARG A 1 83  ? 96.491  150.710 168.380 1.00 67.05  ? 83  ARG A CZ   1 
ATOM   1257  N NH1  . ARG A 1 83  ? 96.909  149.460 168.497 1.00 64.25  ? 83  ARG A NH1  1 
ATOM   1258  N NH2  . ARG A 1 83  ? 97.351  151.649 167.995 1.00 68.31  ? 83  ARG A NH2  1 
ATOM   1259  H H    . ARG A 1 83  ? 90.825  149.218 167.569 1.00 55.24  ? 83  ARG A H    1 
ATOM   1260  H HA   . ARG A 1 83  ? 91.953  151.483 168.220 1.00 58.35  ? 83  ARG A HA   1 
ATOM   1261  H HB2  . ARG A 1 83  ? 92.656  149.711 166.138 1.00 56.17  ? 83  ARG A HB2  1 
ATOM   1262  H HB3  . ARG A 1 83  ? 93.577  150.914 166.606 1.00 58.63  ? 83  ARG A HB3  1 
ATOM   1263  H HG2  . ARG A 1 83  ? 92.944  148.728 168.272 1.00 57.17  ? 83  ARG A HG2  1 
ATOM   1264  H HG3  . ARG A 1 83  ? 94.312  148.851 167.472 1.00 58.98  ? 83  ARG A HG3  1 
ATOM   1265  H HD2  . ARG A 1 83  ? 93.503  150.627 169.514 1.00 61.48  ? 83  ARG A HD2  1 
ATOM   1266  H HD3  . ARG A 1 83  ? 94.599  149.494 169.698 1.00 62.03  ? 83  ARG A HD3  1 
ATOM   1267  H HE   . ARG A 1 83  ? 95.020  151.879 168.557 1.00 61.07  ? 83  ARG A HE   1 
ATOM   1268  H HH11 . ARG A 1 83  ? 96.364  148.843 168.745 1.00 62.50  ? 83  ARG A HH11 1 
ATOM   1269  H HH12 . ARG A 1 83  ? 97.728  149.264 168.324 1.00 65.42  ? 83  ARG A HH12 1 
ATOM   1270  H HH21 . ARG A 1 83  ? 97.090  152.465 167.916 1.00 66.06  ? 83  ARG A HH21 1 
ATOM   1271  H HH22 . ARG A 1 83  ? 98.168  151.441 167.825 1.00 68.05  ? 83  ARG A HH22 1 
ATOM   1272  N N    . PHE A 1 84  ? 90.384  151.539 165.436 1.00 58.81  ? 84  PHE A N    1 
ATOM   1273  C CA   . PHE A 1 84  ? 89.812  152.457 164.459 1.00 60.06  ? 84  PHE A CA   1 
ATOM   1274  C C    . PHE A 1 84  ? 88.890  153.464 165.129 1.00 62.82  ? 84  PHE A C    1 
ATOM   1275  O O    . PHE A 1 84  ? 88.909  154.652 164.793 1.00 62.71  ? 84  PHE A O    1 
ATOM   1276  C CB   . PHE A 1 84  ? 89.053  151.682 163.383 1.00 55.51  ? 84  PHE A CB   1 
ATOM   1277  C CG   . PHE A 1 84  ? 88.668  152.517 162.194 1.00 55.65  ? 84  PHE A CG   1 
ATOM   1278  C CD1  . PHE A 1 84  ? 89.636  153.127 161.415 1.00 56.74  ? 84  PHE A CD1  1 
ATOM   1279  C CD2  . PHE A 1 84  ? 87.336  152.696 161.859 1.00 57.88  ? 84  PHE A CD2  1 
ATOM   1280  C CE1  . PHE A 1 84  ? 89.285  153.897 160.323 1.00 56.89  ? 84  PHE A CE1  1 
ATOM   1281  C CE2  . PHE A 1 84  ? 86.979  153.465 160.767 1.00 60.44  ? 84  PHE A CE2  1 
ATOM   1282  C CZ   . PHE A 1 84  ? 87.955  154.066 159.999 1.00 58.93  ? 84  PHE A CZ   1 
ATOM   1283  H H    . PHE A 1 84  ? 90.164  150.715 165.327 1.00 57.08  ? 84  PHE A H    1 
ATOM   1284  H HA   . PHE A 1 84  ? 90.530  152.948 164.029 1.00 59.51  ? 84  PHE A HA   1 
ATOM   1285  H HB2  . PHE A 1 84  ? 89.607  150.952 163.069 1.00 55.55  ? 84  PHE A HB2  1 
ATOM   1286  H HB3  . PHE A 1 84  ? 88.237  151.329 163.771 1.00 56.16  ? 84  PHE A HB3  1 
ATOM   1287  H HD1  . PHE A 1 84  ? 90.534  153.017 161.629 1.00 58.58  ? 84  PHE A HD1  1 
ATOM   1288  H HD2  . PHE A 1 84  ? 86.675  152.293 162.373 1.00 57.45  ? 84  PHE A HD2  1 
ATOM   1289  H HE1  . PHE A 1 84  ? 89.945  154.301 159.807 1.00 57.24  ? 84  PHE A HE1  1 
ATOM   1290  H HE2  . PHE A 1 84  ? 86.082  153.578 160.551 1.00 59.28  ? 84  PHE A HE2  1 
ATOM   1291  H HZ   . PHE A 1 84  ? 87.717  154.584 159.264 1.00 58.07  ? 84  PHE A HZ   1 
ATOM   1292  N N    . ALA A 1 85  ? 88.064  153.006 166.071 1.00 63.00  ? 85  ALA A N    1 
ATOM   1293  C CA   . ALA A 1 85  ? 87.176  153.924 166.778 1.00 65.57  ? 85  ALA A CA   1 
ATOM   1294  C C    . ALA A 1 85  ? 87.976  154.967 167.550 1.00 65.83  ? 85  ALA A C    1 
ATOM   1295  O O    . ALA A 1 85  ? 87.664  156.165 167.511 1.00 64.61  ? 85  ALA A O    1 
ATOM   1296  C CB   . ALA A 1 85  ? 86.257  153.143 167.717 1.00 59.60  ? 85  ALA A CB   1 
ATOM   1297  H H    . ALA A 1 85  ? 87.999  152.184 166.315 1.00 59.69  ? 85  ALA A H    1 
ATOM   1298  H HA   . ALA A 1 85  ? 86.621  154.389 166.132 1.00 63.39  ? 85  ALA A HA   1 
ATOM   1299  H HB1  . ALA A 1 85  ? 85.675  153.767 168.179 1.00 60.82  ? 85  ALA A HB1  1 
ATOM   1300  H HB2  . ALA A 1 85  ? 85.728  152.521 167.195 1.00 59.10  ? 85  ALA A HB2  1 
ATOM   1301  H HB3  . ALA A 1 85  ? 86.800  152.659 168.359 1.00 59.29  ? 85  ALA A HB3  1 
ATOM   1302  N N    . THR A 1 86  ? 89.020  154.527 168.257 1.00 64.46  ? 86  THR A N    1 
ATOM   1303  C CA   . THR A 1 86  ? 89.839  155.470 169.015 1.00 61.45  ? 86  THR A CA   1 
ATOM   1304  C C    . THR A 1 86  ? 90.525  156.469 168.091 1.00 65.02  ? 86  THR A C    1 
ATOM   1305  O O    . THR A 1 86  ? 90.572  157.670 168.384 1.00 70.10  ? 86  THR A O    1 
ATOM   1306  C CB   . THR A 1 86  ? 90.877  154.718 169.849 1.00 60.75  ? 86  THR A CB   1 
ATOM   1307  O OG1  . THR A 1 86  ? 91.775  154.015 168.982 1.00 66.25  ? 86  THR A OG1  1 
ATOM   1308  C CG2  . THR A 1 86  ? 90.200  153.731 170.791 1.00 58.87  ? 86  THR A CG2  1 
ATOM   1309  H H    . THR A 1 86  ? 89.269  153.706 168.313 1.00 62.96  ? 86  THR A H    1 
ATOM   1310  H HA   . THR A 1 86  ? 89.269  155.966 169.623 1.00 62.01  ? 86  THR A HA   1 
ATOM   1311  H HB   . THR A 1 86  ? 91.379  155.353 170.384 1.00 61.75  ? 86  THR A HB   1 
ATOM   1312  H HG1  . THR A 1 86  ? 91.343  153.489 168.490 1.00 63.50  ? 86  THR A HG1  1 
ATOM   1313  H HG21 . THR A 1 86  ? 90.417  152.822 170.530 1.00 58.96  ? 86  THR A HG21 1 
ATOM   1314  H HG22 . THR A 1 86  ? 90.506  153.878 171.699 1.00 60.18  ? 86  THR A HG22 1 
ATOM   1315  H HG23 . THR A 1 86  ? 89.238  153.848 170.761 1.00 60.27  ? 86  THR A HG23 1 
ATOM   1316  N N    . LEU A 1 87  ? 91.064  155.990 166.967 1.00 64.84  ? 87  LEU A N    1 
ATOM   1317  C CA   . LEU A 1 87  ? 91.735  156.882 166.028 1.00 63.01  ? 87  LEU A CA   1 
ATOM   1318  C C    . LEU A 1 87  ? 90.757  157.879 165.423 1.00 67.62  ? 87  LEU A C    1 
ATOM   1319  O O    . LEU A 1 87  ? 91.096  159.051 165.232 1.00 68.09  ? 87  LEU A O    1 
ATOM   1320  C CB   . LEU A 1 87  ? 92.417  156.066 164.930 1.00 60.97  ? 87  LEU A CB   1 
ATOM   1321  C CG   . LEU A 1 87  ? 93.813  155.541 165.271 1.00 59.87  ? 87  LEU A CG   1 
ATOM   1322  C CD1  . LEU A 1 87  ? 94.220  154.435 164.311 1.00 57.08  ? 87  LEU A CD1  1 
ATOM   1323  C CD2  . LEU A 1 87  ? 94.831  156.671 165.250 1.00 59.59  ? 87  LEU A CD2  1 
ATOM   1324  H H    . LEU A 1 87  ? 91.053  155.163 166.730 1.00 63.27  ? 87  LEU A H    1 
ATOM   1325  H HA   . LEU A 1 87  ? 92.417  157.382 166.501 1.00 62.50  ? 87  LEU A HA   1 
ATOM   1326  H HB2  . LEU A 1 87  ? 91.859  155.300 164.725 1.00 60.74  ? 87  LEU A HB2  1 
ATOM   1327  H HB3  . LEU A 1 87  ? 92.501  156.625 164.141 1.00 61.96  ? 87  LEU A HB3  1 
ATOM   1328  H HG   . LEU A 1 87  ? 93.798  155.169 166.167 1.00 60.31  ? 87  LEU A HG   1 
ATOM   1329  H HD11 . LEU A 1 87  ? 95.106  154.121 164.550 1.00 59.71  ? 87  LEU A HD11 1 
ATOM   1330  H HD12 . LEU A 1 87  ? 93.582  153.707 164.380 1.00 58.28  ? 87  LEU A HD12 1 
ATOM   1331  H HD13 . LEU A 1 87  ? 94.225  154.787 163.408 1.00 59.08  ? 87  LEU A HD13 1 
ATOM   1332  H HD21 . LEU A 1 87  ? 95.712  156.302 165.416 1.00 58.57  ? 87  LEU A HD21 1 
ATOM   1333  H HD22 . LEU A 1 87  ? 94.809  157.098 164.380 1.00 59.67  ? 87  LEU A HD22 1 
ATOM   1334  H HD23 . LEU A 1 87  ? 94.606  157.314 165.941 1.00 59.79  ? 87  LEU A HD23 1 
ATOM   1335  N N    . GLN A 1 88  ? 89.540  157.432 165.107 1.00 70.91  ? 88  GLN A N    1 
ATOM   1336  C CA   . GLN A 1 88  ? 88.536  158.342 164.569 1.00 70.89  ? 88  GLN A CA   1 
ATOM   1337  C C    . GLN A 1 88  ? 88.164  159.408 165.589 1.00 73.72  ? 88  GLN A C    1 
ATOM   1338  O O    . GLN A 1 88  ? 88.028  160.588 165.244 1.00 72.92  ? 88  GLN A O    1 
ATOM   1339  C CB   . GLN A 1 88  ? 87.298  157.558 164.136 1.00 69.24  ? 88  GLN A CB   1 
ATOM   1340  C CG   . GLN A 1 88  ? 87.483  156.781 162.845 1.00 65.36  ? 88  GLN A CG   1 
ATOM   1341  C CD   . GLN A 1 88  ? 87.458  157.673 161.620 1.00 69.62  ? 88  GLN A CD   1 
ATOM   1342  O OE1  . GLN A 1 88  ? 88.477  157.868 160.959 1.00 67.66  ? 88  GLN A OE1  1 
ATOM   1343  N NE2  . GLN A 1 88  ? 86.289  158.223 161.312 1.00 70.61  ? 88  GLN A NE2  1 
ATOM   1344  H H    . GLN A 1 88  ? 89.277  156.618 165.193 1.00 67.48  ? 88  GLN A H    1 
ATOM   1345  H HA   . GLN A 1 88  ? 88.899  158.788 163.787 1.00 69.35  ? 88  GLN A HA   1 
ATOM   1346  H HB2  . GLN A 1 88  ? 87.070  156.924 164.834 1.00 66.97  ? 88  GLN A HB2  1 
ATOM   1347  H HB3  . GLN A 1 88  ? 86.565  158.179 164.006 1.00 69.40  ? 88  GLN A HB3  1 
ATOM   1348  H HG2  . GLN A 1 88  ? 88.339  156.326 162.868 1.00 64.51  ? 88  GLN A HG2  1 
ATOM   1349  H HG3  . GLN A 1 88  ? 86.765  156.133 162.759 1.00 64.02  ? 88  GLN A HG3  1 
ATOM   1350  H HE21 . GLN A 1 88  ? 85.597  158.064 161.798 1.00 69.21  ? 88  GLN A HE21 1 
ATOM   1351  H HE22 . GLN A 1 88  ? 86.223  158.737 160.626 1.00 69.56  ? 88  GLN A HE22 1 
ATOM   1352  N N    . ASN A 1 89  ? 87.992  159.014 166.853 1.00 74.70  ? 89  ASN A N    1 
ATOM   1353  C CA   . ASN A 1 89  ? 87.689  159.996 167.889 1.00 76.40  ? 89  ASN A CA   1 
ATOM   1354  C C    . ASN A 1 89  ? 88.822  161.007 168.032 1.00 77.22  ? 89  ASN A C    1 
ATOM   1355  O O    . ASN A 1 89  ? 88.579  162.216 168.143 1.00 80.49  ? 89  ASN A O    1 
ATOM   1356  C CB   . ASN A 1 89  ? 87.429  159.292 169.220 1.00 72.77  ? 89  ASN A CB   1 
ATOM   1357  C CG   . ASN A 1 89  ? 86.661  160.159 170.198 1.00 75.02  ? 89  ASN A CG   1 
ATOM   1358  O OD1  . ASN A 1 89  ? 86.956  161.343 170.360 1.00 76.68  ? 89  ASN A OD1  1 
ATOM   1359  N ND2  . ASN A 1 89  ? 85.668  159.572 170.857 1.00 74.93  ? 89  ASN A ND2  1 
ATOM   1360  H H    . ASN A 1 89  ? 88.045  158.201 167.130 1.00 71.27  ? 89  ASN A H    1 
ATOM   1361  H HA   . ASN A 1 89  ? 86.885  160.479 167.642 1.00 75.16  ? 89  ASN A HA   1 
ATOM   1362  H HB2  . ASN A 1 89  ? 86.908  158.489 169.057 1.00 72.41  ? 89  ASN A HB2  1 
ATOM   1363  H HB3  . ASN A 1 89  ? 88.278  159.059 169.627 1.00 71.74  ? 89  ASN A HB3  1 
ATOM   1364  H HD21 . ASN A 1 89  ? 85.203  160.022 171.423 1.00 74.19  ? 89  ASN A HD21 1 
ATOM   1365  H HD22 . ASN A 1 89  ? 85.491  158.742 170.718 1.00 74.93  ? 89  ASN A HD22 1 
ATOM   1366  N N    . GLU A 1 90  ? 90.068  160.529 168.026 1.00 74.97  ? 90  GLU A N    1 
ATOM   1367  C CA   . GLU A 1 90  ? 91.203  161.437 168.159 1.00 74.52  ? 90  GLU A CA   1 
ATOM   1368  C C    . GLU A 1 90  ? 91.295  162.380 166.965 1.00 77.02  ? 90  GLU A C    1 
ATOM   1369  O O    . GLU A 1 90  ? 91.594  163.569 167.124 1.00 78.15  ? 90  GLU A O    1 
ATOM   1370  C CB   . GLU A 1 90  ? 92.497  160.640 168.316 1.00 73.13  ? 90  GLU A CB   1 
ATOM   1371  C CG   . GLU A 1 90  ? 92.788  160.223 169.755 1.00 76.75  ? 90  GLU A CG   1 
ATOM   1372  C CD   . GLU A 1 90  ? 93.971  160.955 170.366 1.00 83.10  ? 90  GLU A CD   1 
ATOM   1373  O OE1  . GLU A 1 90  ? 94.792  161.516 169.612 1.00 80.90  ? 90  GLU A OE1  1 
ATOM   1374  O OE2  . GLU A 1 90  ? 94.080  160.966 171.610 1.00 80.47  ? 90  GLU A OE2  1 
ATOM   1375  H H    . GLU A 1 90  ? 90.279  159.699 167.947 1.00 73.91  ? 90  GLU A H    1 
ATOM   1376  H HA   . GLU A 1 90  ? 91.083  161.976 168.956 1.00 75.41  ? 90  GLU A HA   1 
ATOM   1377  H HB2  . GLU A 1 90  ? 92.429  159.832 167.785 1.00 72.63  ? 90  GLU A HB2  1 
ATOM   1378  H HB3  . GLU A 1 90  ? 93.233  161.180 167.993 1.00 74.56  ? 90  GLU A HB3  1 
ATOM   1379  H HG2  . GLU A 1 90  ? 92.009  160.409 170.303 1.00 76.98  ? 90  GLU A HG2  1 
ATOM   1380  H HG3  . GLU A 1 90  ? 92.984  159.274 169.773 1.00 74.38  ? 90  GLU A HG3  1 
ATOM   1381  N N    . LEU A 1 91  ? 91.048  161.866 165.758 1.00 77.06  ? 91  LEU A N    1 
ATOM   1382  C CA   . LEU A 1 91  ? 91.071  162.712 164.570 1.00 76.48  ? 91  LEU A CA   1 
ATOM   1383  C C    . LEU A 1 91  ? 89.975  163.766 164.626 1.00 79.74  ? 91  LEU A C    1 
ATOM   1384  O O    . LEU A 1 91  ? 90.197  164.923 164.253 1.00 81.41  ? 91  LEU A O    1 
ATOM   1385  C CB   . LEU A 1 91  ? 90.928  161.850 163.315 1.00 73.84  ? 91  LEU A CB   1 
ATOM   1386  C CG   . LEU A 1 91  ? 91.000  162.573 161.968 1.00 73.94  ? 91  LEU A CG   1 
ATOM   1387  C CD1  . LEU A 1 91  ? 92.416  163.044 161.678 1.00 70.99  ? 91  LEU A CD1  1 
ATOM   1388  C CD2  . LEU A 1 91  ? 90.497  161.667 160.857 1.00 72.58  ? 91  LEU A CD2  1 
ATOM   1389  H H    . LEU A 1 91  ? 90.866  161.040 165.604 1.00 75.41  ? 91  LEU A H    1 
ATOM   1390  H HA   . LEU A 1 91  ? 91.922  163.173 164.526 1.00 75.15  ? 91  LEU A HA   1 
ATOM   1391  H HB2  . LEU A 1 91  ? 91.635  161.186 163.322 1.00 73.48  ? 91  LEU A HB2  1 
ATOM   1392  H HB3  . LEU A 1 91  ? 90.069  161.401 163.354 1.00 73.75  ? 91  LEU A HB3  1 
ATOM   1393  H HG   . LEU A 1 91  ? 90.426  163.355 161.996 1.00 74.63  ? 91  LEU A HG   1 
ATOM   1394  H HD11 . LEU A 1 91  ? 92.453  163.389 160.772 1.00 71.82  ? 91  LEU A HD11 1 
ATOM   1395  H HD12 . LEU A 1 91  ? 92.651  163.743 162.308 1.00 73.44  ? 91  LEU A HD12 1 
ATOM   1396  H HD13 . LEU A 1 91  ? 93.023  162.294 161.771 1.00 71.83  ? 91  LEU A HD13 1 
ATOM   1397  H HD21 . LEU A 1 91  ? 90.540  162.147 160.015 1.00 71.86  ? 91  LEU A HD21 1 
ATOM   1398  H HD22 . LEU A 1 91  ? 91.058  160.877 160.816 1.00 72.74  ? 91  LEU A HD22 1 
ATOM   1399  H HD23 . LEU A 1 91  ? 89.580  161.413 161.047 1.00 73.16  ? 91  LEU A HD23 1 
ATOM   1400  N N    . GLN A 1 92  ? 88.780  163.384 165.081 1.00 79.65  ? 92  GLN A N    1 
ATOM   1401  C CA   . GLN A 1 92  ? 87.702  164.357 165.215 1.00 83.84  ? 92  GLN A CA   1 
ATOM   1402  C C    . GLN A 1 92  ? 88.067  165.438 166.223 1.00 87.92  ? 92  GLN A C    1 
ATOM   1403  O O    . GLN A 1 92  ? 87.825  166.627 165.986 1.00 89.15  ? 92  GLN A O    1 
ATOM   1404  C CB   . GLN A 1 92  ? 86.408  163.654 165.625 1.00 82.09  ? 92  GLN A CB   1 
ATOM   1405  C CG   . GLN A 1 92  ? 85.642  163.047 164.461 1.00 83.41  ? 92  GLN A CG   1 
ATOM   1406  C CD   . GLN A 1 92  ? 84.335  162.410 164.892 1.00 82.86  ? 92  GLN A CD   1 
ATOM   1407  O OE1  . GLN A 1 92  ? 84.178  162.008 166.045 1.00 75.08  ? 92  GLN A OE1  1 
ATOM   1408  N NE2  . GLN A 1 92  ? 83.389  162.315 163.965 1.00 81.83  ? 92  GLN A NE2  1 
ATOM   1409  H H    . GLN A 1 92  ? 88.573  162.582 165.313 1.00 78.02  ? 92  GLN A H    1 
ATOM   1410  H HA   . GLN A 1 92  ? 87.554  164.785 164.357 1.00 81.96  ? 92  GLN A HA   1 
ATOM   1411  H HB2  . GLN A 1 92  ? 86.623  162.939 166.243 1.00 79.65  ? 92  GLN A HB2  1 
ATOM   1412  H HB3  . GLN A 1 92  ? 85.827  164.299 166.058 1.00 82.34  ? 92  GLN A HB3  1 
ATOM   1413  H HG2  . GLN A 1 92  ? 85.438  163.745 163.818 1.00 82.16  ? 92  GLN A HG2  1 
ATOM   1414  H HG3  . GLN A 1 92  ? 86.187  162.362 164.046 1.00 80.85  ? 92  GLN A HG3  1 
ATOM   1415  H HE21 . GLN A 1 92  ? 83.536  162.608 163.170 1.00 81.32  ? 92  GLN A HE21 1 
ATOM   1416  H HE22 . GLN A 1 92  ? 82.630  161.961 164.160 1.00 80.48  ? 92  GLN A HE22 1 
ATOM   1417  N N    . SER A 1 93  ? 88.657  165.044 167.355 1.00 85.20  ? 93  SER A N    1 
ATOM   1418  C CA   . SER A 1 93  ? 89.070  166.033 168.346 1.00 84.88  ? 93  SER A CA   1 
ATOM   1419  C C    . SER A 1 93  ? 90.130  166.970 167.777 1.00 87.38  ? 93  SER A C    1 
ATOM   1420  O O    . SER A 1 93  ? 90.075  168.187 167.991 1.00 88.54  ? 93  SER A O    1 
ATOM   1421  C CB   . SER A 1 93  ? 89.591  165.335 169.602 1.00 80.32  ? 93  SER A CB   1 
ATOM   1422  O OG   . SER A 1 93  ? 90.780  164.615 169.329 1.00 77.12  ? 93  SER A OG   1 
ATOM   1423  H H    . SER A 1 93  ? 88.826  164.228 167.567 1.00 82.58  ? 93  SER A H    1 
ATOM   1424  H HA   . SER A 1 93  ? 88.301  166.568 168.597 1.00 84.18  ? 93  SER A HA   1 
ATOM   1425  H HB2  . SER A 1 93  ? 89.776  166.003 170.280 1.00 81.45  ? 93  SER A HB2  1 
ATOM   1426  H HB3  . SER A 1 93  ? 88.915  164.717 169.922 1.00 81.08  ? 93  SER A HB3  1 
ATOM   1427  H HG   . SER A 1 93  ? 90.636  164.042 168.733 1.00 78.88  ? 93  SER A HG   1 
ATOM   1428  N N    . SER A 1 94  ? 91.104  166.421 167.048 1.00 85.34  ? 94  SER A N    1 
ATOM   1429  C CA   . SER A 1 94  ? 92.146  167.255 166.458 1.00 86.34  ? 94  SER A CA   1 
ATOM   1430  C C    . SER A 1 94  ? 91.561  168.230 165.443 1.00 87.82  ? 94  SER A C    1 
ATOM   1431  O O    . SER A 1 94  ? 91.940  169.406 165.411 1.00 88.87  ? 94  SER A O    1 
ATOM   1432  C CB   . SER A 1 94  ? 93.212  166.376 165.803 1.00 85.12  ? 94  SER A CB   1 
ATOM   1433  O OG   . SER A 1 94  ? 94.005  165.725 166.780 1.00 83.70  ? 94  SER A OG   1 
ATOM   1434  H H    . SER A 1 94  ? 91.182  165.580 166.884 1.00 83.22  ? 94  SER A H    1 
ATOM   1435  H HA   . SER A 1 94  ? 92.572  167.772 167.159 1.00 85.35  ? 94  SER A HA   1 
ATOM   1436  H HB2  . SER A 1 94  ? 92.774  165.707 165.254 1.00 82.82  ? 94  SER A HB2  1 
ATOM   1437  H HB3  . SER A 1 94  ? 93.784  166.933 165.252 1.00 85.63  ? 94  SER A HB3  1 
ATOM   1438  H HG   . SER A 1 94  ? 94.586  165.248 166.406 1.00 83.06  ? 94  SER A HG   1 
ATOM   1439  N N    . LEU A 1 95  ? 90.636  167.758 164.604 1.00 88.29  ? 95  LEU A N    1 
ATOM   1440  C CA   . LEU A 1 95  ? 90.001  168.644 163.634 1.00 89.04  ? 95  LEU A CA   1 
ATOM   1441  C C    . LEU A 1 95  ? 89.212  169.742 164.335 1.00 91.03  ? 95  LEU A C    1 
ATOM   1442  O O    . LEU A 1 95  ? 89.232  170.902 163.907 1.00 89.49  ? 95  LEU A O    1 
ATOM   1443  C CB   . LEU A 1 95  ? 89.092  167.839 162.704 1.00 87.70  ? 95  LEU A CB   1 
ATOM   1444  C CG   . LEU A 1 95  ? 89.778  166.917 161.691 1.00 88.49  ? 95  LEU A CG   1 
ATOM   1445  C CD1  . LEU A 1 95  ? 88.744  166.262 160.789 1.00 85.69  ? 95  LEU A CD1  1 
ATOM   1446  C CD2  . LEU A 1 95  ? 90.807  167.671 160.859 1.00 86.98  ? 95  LEU A CD2  1 
ATOM   1447  H H    . LEU A 1 95  ? 90.365  166.943 164.577 1.00 86.58  ? 95  LEU A H    1 
ATOM   1448  H HA   . LEU A 1 95  ? 90.687  169.071 163.100 1.00 87.65  ? 95  LEU A HA   1 
ATOM   1449  H HB2  . LEU A 1 95  ? 88.515  167.284 163.252 1.00 86.33  ? 95  LEU A HB2  1 
ATOM   1450  H HB3  . LEU A 1 95  ? 88.547  168.464 162.199 1.00 86.95  ? 95  LEU A HB3  1 
ATOM   1451  H HG   . LEU A 1 95  ? 90.242  166.214 162.170 1.00 85.28  ? 95  LEU A HG   1 
ATOM   1452  H HD11 . LEU A 1 95  ? 89.197  165.676 160.163 1.00 83.84  ? 95  LEU A HD11 1 
ATOM   1453  H HD12 . LEU A 1 95  ? 88.127  165.750 161.336 1.00 85.29  ? 95  LEU A HD12 1 
ATOM   1454  H HD13 . LEU A 1 95  ? 88.263  166.953 160.306 1.00 86.71  ? 95  LEU A HD13 1 
ATOM   1455  H HD21 . LEU A 1 95  ? 91.074  167.116 160.110 1.00 84.95  ? 95  LEU A HD21 1 
ATOM   1456  H HD22 . LEU A 1 95  ? 90.410  168.494 160.536 1.00 86.98  ? 95  LEU A HD22 1 
ATOM   1457  H HD23 . LEU A 1 95  ? 91.578  167.871 161.413 1.00 86.26  ? 95  LEU A HD23 1 
ATOM   1458  N N    . ASP A 1 96  ? 88.508  169.395 165.415 1.00 92.57  ? 96  ASP A N    1 
ATOM   1459  C CA   . ASP A 1 96  ? 87.802  170.411 166.188 1.00 93.67  ? 96  ASP A CA   1 
ATOM   1460  C C    . ASP A 1 96  ? 88.775  171.433 166.761 1.00 93.53  ? 96  ASP A C    1 
ATOM   1461  O O    . ASP A 1 96  ? 88.468  172.629 166.820 1.00 92.98  ? 96  ASP A O    1 
ATOM   1462  C CB   . ASP A 1 96  ? 86.995  169.752 167.306 1.00 92.90  ? 96  ASP A CB   1 
ATOM   1463  C CG   . ASP A 1 96  ? 85.832  168.933 166.781 1.00 96.09  ? 96  ASP A CG   1 
ATOM   1464  O OD1  . ASP A 1 96  ? 85.051  169.464 165.963 1.00 97.23  ? 96  ASP A OD1  1 
ATOM   1465  O OD2  . ASP A 1 96  ? 85.698  167.760 167.187 1.00 94.28  ? 96  ASP A OD2  1 
ATOM   1466  H H    . ASP A 1 96  ? 88.427  168.593 165.715 1.00 90.16  ? 96  ASP A H    1 
ATOM   1467  H HA   . ASP A 1 96  ? 87.183  170.878 165.605 1.00 92.87  ? 96  ASP A HA   1 
ATOM   1468  H HB2  . ASP A 1 96  ? 87.577  169.160 167.809 1.00 90.96  ? 96  ASP A HB2  1 
ATOM   1469  H HB3  . ASP A 1 96  ? 86.639  170.441 167.888 1.00 93.38  ? 96  ASP A HB3  1 
ATOM   1470  N N    . ALA A 1 97  ? 89.955  170.979 167.189 1.00 91.39  ? 97  ALA A N    1 
ATOM   1471  C CA   . ALA A 1 97  ? 90.957  171.904 167.707 1.00 88.05  ? 97  ALA A CA   1 
ATOM   1472  C C    . ALA A 1 97  ? 91.387  172.903 166.639 1.00 89.96  ? 97  ALA A C    1 
ATOM   1473  O O    . ALA A 1 97  ? 91.558  174.094 166.926 1.00 87.77  ? 97  ALA A O    1 
ATOM   1474  C CB   . ALA A 1 97  ? 92.165  171.129 168.232 1.00 86.14  ? 97  ALA A CB   1 
ATOM   1475  H H    . ALA A 1 97  ? 90.195  170.153 167.189 1.00 90.27  ? 97  ALA A H    1 
ATOM   1476  H HA   . ALA A 1 97  ? 90.575  172.402 168.446 1.00 88.80  ? 97  ALA A HA   1 
ATOM   1477  H HB1  . ALA A 1 97  ? 92.818  171.758 168.575 1.00 86.74  ? 97  ALA A HB1  1 
ATOM   1478  H HB2  . ALA A 1 97  ? 91.874  170.534 168.940 1.00 87.14  ? 97  ALA A HB2  1 
ATOM   1479  H HB3  . ALA A 1 97  ? 92.551  170.616 167.505 1.00 87.39  ? 97  ALA A HB3  1 
ATOM   1480  N N    . GLN A 1 98  ? 91.568  172.438 165.407 1.00 94.05  ? 98  GLN A N    1 
ATOM   1481  C CA   . GLN A 1 98  ? 91.961  173.311 164.306 1.00 93.81  ? 98  GLN A CA   1 
ATOM   1482  C C    . GLN A 1 98  ? 90.955  174.444 164.125 1.00 92.38  ? 98  GLN A C    1 
ATOM   1483  O O    . GLN A 1 98  ? 91.323  175.619 164.122 1.00 91.95  ? 98  GLN A O    1 
ATOM   1484  C CB   . GLN A 1 98  ? 92.088  172.513 163.007 1.00 93.00  ? 98  GLN A CB   1 
ATOM   1485  C CG   . GLN A 1 98  ? 93.254  171.538 162.988 1.00 93.48  ? 98  GLN A CG   1 
ATOM   1486  C CD   . GLN A 1 98  ? 93.262  170.664 161.749 1.00 92.63  ? 98  GLN A CD   1 
ATOM   1487  O OE1  . GLN A 1 98  ? 92.216  170.392 161.160 1.00 91.80  ? 98  GLN A OE1  1 
ATOM   1488  N NE2  . GLN A 1 98  ? 94.447  170.220 161.345 1.00 87.41  ? 98  GLN A NE2  1 
ATOM   1489  H H    . GLN A 1 98  ? 91.470  171.614 165.181 1.00 91.80  ? 98  GLN A H    1 
ATOM   1490  H HA   . GLN A 1 98  ? 92.825  173.704 164.505 1.00 91.89  ? 98  GLN A HA   1 
ATOM   1491  H HB2  . GLN A 1 98  ? 91.274  172.003 162.873 1.00 91.30  ? 98  GLN A HB2  1 
ATOM   1492  H HB3  . GLN A 1 98  ? 92.210  173.133 162.271 1.00 91.86  ? 98  GLN A HB3  1 
ATOM   1493  H HG2  . GLN A 1 98  ? 94.085  172.037 163.009 1.00 92.14  ? 98  GLN A HG2  1 
ATOM   1494  H HG3  . GLN A 1 98  ? 93.195  170.958 163.764 1.00 91.09  ? 98  GLN A HG3  1 
ATOM   1495  H HE21 . GLN A 1 98  ? 95.157  170.431 161.781 1.00 88.81  ? 98  GLN A HE21 1 
ATOM   1496  H HE22 . GLN A 1 98  ? 94.504  169.720 160.647 1.00 88.17  ? 98  GLN A HE22 1 
ATOM   1497  N N    . HIS A 1 125 ? 101.085 170.872 164.913 1.00 83.44  ? 125 HIS A N    1 
ATOM   1498  C CA   . HIS A 1 125 ? 102.010 170.346 163.917 1.00 86.35  ? 125 HIS A CA   1 
ATOM   1499  C C    . HIS A 1 125 ? 102.499 168.959 164.320 1.00 84.40  ? 125 HIS A C    1 
ATOM   1500  O O    . HIS A 1 125 ? 102.329 167.991 163.580 1.00 80.94  ? 125 HIS A O    1 
ATOM   1501  C CB   . HIS A 1 125 ? 103.197 171.294 163.736 1.00 89.29  ? 125 HIS A CB   1 
ATOM   1502  C CG   . HIS A 1 125 ? 104.109 170.912 162.612 1.00 90.58  ? 125 HIS A CG   1 
ATOM   1503  N ND1  . HIS A 1 125 ? 103.681 170.821 161.305 1.00 89.74  ? 125 HIS A ND1  1 
ATOM   1504  C CD2  . HIS A 1 125 ? 105.426 170.599 162.599 1.00 88.81  ? 125 HIS A CD2  1 
ATOM   1505  C CE1  . HIS A 1 125 ? 104.695 170.467 160.536 1.00 87.66  ? 125 HIS A CE1  1 
ATOM   1506  N NE2  . HIS A 1 125 ? 105.766 170.326 161.297 1.00 88.86  ? 125 HIS A NE2  1 
ATOM   1507  H HA   . HIS A 1 125 ? 101.551 170.270 163.066 1.00 86.46  ? 125 HIS A HA   1 
ATOM   1508  H HB2  . HIS A 1 125 ? 102.860 172.186 163.555 1.00 87.93  ? 125 HIS A HB2  1 
ATOM   1509  H HB3  . HIS A 1 125 ? 103.720 171.300 164.553 1.00 87.16  ? 125 HIS A HB3  1 
ATOM   1510  H HD2  . HIS A 1 125 ? 105.995 170.573 163.335 1.00 87.39  ? 125 HIS A HD2  1 
ATOM   1511  H HE1  . HIS A 1 125 ? 104.661 170.340 159.615 1.00 87.77  ? 125 HIS A HE1  1 
ATOM   1512  H HE2  . HIS A 1 125 ? 106.548 170.100 161.021 1.00 88.49  ? 125 HIS A HE2  1 
ATOM   1513  N N    . ARG A 1 126 ? 103.111 168.872 165.503 1.00 84.29  ? 126 ARG A N    1 
ATOM   1514  C CA   . ARG A 1 126 ? 103.584 167.583 165.996 1.00 83.23  ? 126 ARG A CA   1 
ATOM   1515  C C    . ARG A 1 126 ? 102.422 166.624 166.224 1.00 79.72  ? 126 ARG A C    1 
ATOM   1516  O O    . ARG A 1 126 ? 102.548 165.415 165.995 1.00 78.91  ? 126 ARG A O    1 
ATOM   1517  C CB   . ARG A 1 126 ? 104.381 167.780 167.286 1.00 87.72  ? 126 ARG A CB   1 
ATOM   1518  C CG   . ARG A 1 126 ? 105.402 166.688 167.565 1.00 90.71  ? 126 ARG A CG   1 
ATOM   1519  C CD   . ARG A 1 126 ? 104.998 165.844 168.761 1.00 91.03  ? 126 ARG A CD   1 
ATOM   1520  N NE   . ARG A 1 126 ? 106.012 164.852 169.099 1.00 93.88  ? 126 ARG A NE   1 
ATOM   1521  C CZ   . ARG A 1 126 ? 105.930 164.014 170.124 1.00 98.06  ? 126 ARG A CZ   1 
ATOM   1522  N NH1  . ARG A 1 126 ? 104.888 164.019 170.940 1.00 98.33  ? 126 ARG A NH1  1 
ATOM   1523  N NH2  . ARG A 1 126 ? 106.918 163.149 170.336 1.00 97.57  ? 126 ARG A NH2  1 
ATOM   1524  H H    . ARG A 1 126 ? 103.262 169.535 166.030 1.00 85.41  ? 126 ARG A H    1 
ATOM   1525  H HA   . ARG A 1 126 ? 104.173 167.189 165.334 1.00 84.49  ? 126 ARG A HA   1 
ATOM   1526  H HB2  . ARG A 1 126 ? 104.858 168.623 167.231 1.00 86.62  ? 126 ARG A HB2  1 
ATOM   1527  H HB3  . ARG A 1 126 ? 103.762 167.804 168.033 1.00 86.47  ? 126 ARG A HB3  1 
ATOM   1528  H HG2  . ARG A 1 126 ? 105.471 166.106 166.792 1.00 89.24  ? 126 ARG A HG2  1 
ATOM   1529  H HG3  . ARG A 1 126 ? 106.261 167.095 167.756 1.00 89.18  ? 126 ARG A HG3  1 
ATOM   1530  H HD2  . ARG A 1 126 ? 104.874 166.422 169.531 1.00 90.19  ? 126 ARG A HD2  1 
ATOM   1531  H HD3  . ARG A 1 126 ? 104.174 165.378 168.557 1.00 90.32  ? 126 ARG A HD3  1 
ATOM   1532  H HE   . ARG A 1 126 ? 106.721 164.822 168.613 1.00 93.16  ? 126 ARG A HE   1 
ATOM   1533  H HH11 . ARG A 1 126 ? 104.242 164.573 170.814 1.00 96.80  ? 126 ARG A HH11 1 
ATOM   1534  H HH12 . ARG A 1 126 ? 104.856 163.466 171.598 1.00 97.88  ? 126 ARG A HH12 1 
ATOM   1535  H HH21 . ARG A 1 126 ? 107.599 163.138 169.811 1.00 96.85  ? 126 ARG A HH21 1 
ATOM   1536  H HH22 . ARG A 1 126 ? 106.875 162.601 170.997 1.00 98.13  ? 126 ARG A HH22 1 
ATOM   1537  N N    . ASN A 1 127 ? 101.280 167.147 166.677 1.00 78.83  ? 127 ASN A N    1 
ATOM   1538  C CA   . ASN A 1 127 ? 100.106 166.304 166.869 1.00 77.29  ? 127 ASN A CA   1 
ATOM   1539  C C    . ASN A 1 127 ? 99.668  165.670 165.556 1.00 78.04  ? 127 ASN A C    1 
ATOM   1540  O O    . ASN A 1 127 ? 99.322  164.483 165.515 1.00 75.69  ? 127 ASN A O    1 
ATOM   1541  C CB   . ASN A 1 127 ? 98.968  167.125 167.475 1.00 77.43  ? 127 ASN A CB   1 
ATOM   1542  C CG   . ASN A 1 127 ? 97.764  166.278 167.835 1.00 80.37  ? 127 ASN A CG   1 
ATOM   1543  O OD1  . ASN A 1 127 ? 97.597  165.169 167.328 1.00 80.64  ? 127 ASN A OD1  1 
ATOM   1544  N ND2  . ASN A 1 127 ? 96.917  166.796 168.717 1.00 80.84  ? 127 ASN A ND2  1 
ATOM   1545  H H    . ASN A 1 127 ? 101.164 167.976 166.877 1.00 80.54  ? 127 ASN A H    1 
ATOM   1546  H HA   . ASN A 1 127 ? 100.326 165.591 167.489 1.00 78.29  ? 127 ASN A HA   1 
ATOM   1547  H HB2  . ASN A 1 127 ? 99.285  167.556 168.285 1.00 77.24  ? 127 ASN A HB2  1 
ATOM   1548  H HB3  . ASN A 1 127 ? 98.683  167.793 166.833 1.00 78.42  ? 127 ASN A HB3  1 
ATOM   1549  H HD21 . ASN A 1 127 ? 96.219  166.354 168.954 1.00 80.49  ? 127 ASN A HD21 1 
ATOM   1550  H HD22 . ASN A 1 127 ? 97.068  167.574 169.051 1.00 80.11  ? 127 ASN A HD22 1 
ATOM   1551  N N    . ILE A 1 128 ? 99.677  166.445 164.470 1.00 79.76  ? 128 ILE A N    1 
ATOM   1552  C CA   . ILE A 1 128 ? 99.307  165.899 163.167 1.00 78.07  ? 128 ILE A CA   1 
ATOM   1553  C C    . ILE A 1 128 ? 100.290 164.813 162.748 1.00 75.04  ? 128 ILE A C    1 
ATOM   1554  O O    . ILE A 1 128 ? 99.897  163.782 162.192 1.00 71.28  ? 128 ILE A O    1 
ATOM   1555  C CB   . ILE A 1 128 ? 99.226  167.026 162.120 1.00 77.59  ? 128 ILE A CB   1 
ATOM   1556  C CG1  . ILE A 1 128 ? 97.987  167.890 162.372 1.00 76.55  ? 128 ILE A CG1  1 
ATOM   1557  C CG2  . ILE A 1 128 ? 99.193  166.445 160.712 1.00 72.48  ? 128 ILE A CG2  1 
ATOM   1558  C CD1  . ILE A 1 128 ? 98.005  169.219 161.644 1.00 76.77  ? 128 ILE A CD1  1 
ATOM   1559  H H    . ILE A 1 128 ? 99.890  167.278 164.461 1.00 79.05  ? 128 ILE A H    1 
ATOM   1560  H HA   . ILE A 1 128 ? 98.429  165.494 163.235 1.00 76.94  ? 128 ILE A HA   1 
ATOM   1561  H HB   . ILE A 1 128 ? 100.014 167.585 162.206 1.00 78.00  ? 128 ILE A HB   1 
ATOM   1562  H HG12 . ILE A 1 128 ? 97.202  167.402 162.079 1.00 75.42  ? 128 ILE A HG12 1 
ATOM   1563  H HG13 . ILE A 1 128 ? 97.923  168.074 163.322 1.00 77.39  ? 128 ILE A HG13 1 
ATOM   1564  H HG21 . ILE A 1 128 ? 98.863  167.119 160.099 1.00 73.70  ? 128 ILE A HG21 1 
ATOM   1565  H HG22 . ILE A 1 128 ? 100.091 166.180 160.456 1.00 73.72  ? 128 ILE A HG22 1 
ATOM   1566  H HG23 . ILE A 1 128 ? 98.603  165.675 160.703 1.00 73.88  ? 128 ILE A HG23 1 
ATOM   1567  H HD11 . ILE A 1 128 ? 97.269  169.763 161.965 1.00 77.65  ? 128 ILE A HD11 1 
ATOM   1568  H HD12 . ILE A 1 128 ? 98.848  169.664 161.821 1.00 77.23  ? 128 ILE A HD12 1 
ATOM   1569  H HD13 . ILE A 1 128 ? 97.908  169.060 160.692 1.00 75.48  ? 128 ILE A HD13 1 
ATOM   1570  N N    . LYS A 1 129 ? 101.583 165.033 162.992 1.00 73.25  ? 129 LYS A N    1 
ATOM   1571  C CA   . LYS A 1 129 ? 102.585 164.029 162.644 1.00 72.84  ? 129 LYS A CA   1 
ATOM   1572  C C    . LYS A 1 129 ? 102.343 162.731 163.406 1.00 70.32  ? 129 LYS A C    1 
ATOM   1573  O O    . LYS A 1 129 ? 102.396 161.635 162.831 1.00 67.91  ? 129 LYS A O    1 
ATOM   1574  C CB   . LYS A 1 129 ? 103.982 164.577 162.937 1.00 77.01  ? 129 LYS A CB   1 
ATOM   1575  C CG   . LYS A 1 129 ? 105.118 163.748 162.365 1.00 78.76  ? 129 LYS A CG   1 
ATOM   1576  C CD   . LYS A 1 129 ? 106.444 164.482 162.494 1.00 82.56  ? 129 LYS A CD   1 
ATOM   1577  C CE   . LYS A 1 129 ? 107.564 163.753 161.772 1.00 88.58  ? 129 LYS A CE   1 
ATOM   1578  N NZ   . LYS A 1 129 ? 108.858 164.482 161.877 1.00 88.30  ? 129 LYS A NZ   1 
ATOM   1579  H H    . LYS A 1 129 ? 101.901 165.746 163.353 1.00 75.75  ? 129 LYS A H    1 
ATOM   1580  H HA   . LYS A 1 129 ? 102.528 163.838 161.695 1.00 73.13  ? 129 LYS A HA   1 
ATOM   1581  H HB2  . LYS A 1 129 ? 104.050 165.469 162.562 1.00 76.49  ? 129 LYS A HB2  1 
ATOM   1582  H HB3  . LYS A 1 129 ? 104.104 164.618 163.899 1.00 77.00  ? 129 LYS A HB3  1 
ATOM   1583  H HG2  . LYS A 1 129 ? 105.183 162.912 162.852 1.00 76.85  ? 129 LYS A HG2  1 
ATOM   1584  H HG3  . LYS A 1 129 ? 104.951 163.579 161.425 1.00 76.79  ? 129 LYS A HG3  1 
ATOM   1585  H HD2  . LYS A 1 129 ? 106.359 165.367 162.104 1.00 80.15  ? 129 LYS A HD2  1 
ATOM   1586  H HD3  . LYS A 1 129 ? 106.682 164.551 163.432 1.00 80.78  ? 129 LYS A HD3  1 
ATOM   1587  H HE2  . LYS A 1 129 ? 107.678 162.874 162.166 1.00 85.24  ? 129 LYS A HE2  1 
ATOM   1588  H HE3  . LYS A 1 129 ? 107.338 163.671 160.832 1.00 85.12  ? 129 LYS A HE3  1 
ATOM   1589  H HZ1  . LYS A 1 129 ? 109.496 164.033 161.449 1.00 86.21  ? 129 LYS A HZ1  1 
ATOM   1590  H HZ2  . LYS A 1 129 ? 108.781 165.292 161.515 1.00 85.72  ? 129 LYS A HZ2  1 
ATOM   1591  H HZ3  . LYS A 1 129 ? 109.090 164.568 162.732 1.00 86.00  ? 129 LYS A HZ3  1 
ATOM   1592  N N    . ASP A 1 130 ? 102.068 162.837 164.708 1.00 68.49  ? 130 ASP A N    1 
ATOM   1593  C CA   . ASP A 1 130 ? 101.780 161.644 165.496 1.00 67.80  ? 130 ASP A CA   1 
ATOM   1594  C C    . ASP A 1 130 ? 100.514 160.957 165.003 1.00 65.01  ? 130 ASP A C    1 
ATOM   1595  O O    . ASP A 1 130 ? 100.435 159.723 164.984 1.00 64.33  ? 130 ASP A O    1 
ATOM   1596  C CB   . ASP A 1 130 ? 101.650 162.006 166.976 1.00 76.09  ? 130 ASP A CB   1 
ATOM   1597  C CG   . ASP A 1 130 ? 102.795 162.867 167.469 1.00 81.42  ? 130 ASP A CG   1 
ATOM   1598  O OD1  . ASP A 1 130 ? 103.870 162.851 166.835 1.00 78.29  ? 130 ASP A OD1  1 
ATOM   1599  O OD2  . ASP A 1 130 ? 102.618 163.556 168.495 1.00 84.42  ? 130 ASP A OD2  1 
ATOM   1600  H H    . ASP A 1 130 ? 102.041 163.576 165.147 1.00 72.26  ? 130 ASP A H    1 
ATOM   1601  H HA   . ASP A 1 130 ? 102.516 161.019 165.404 1.00 69.92  ? 130 ASP A HA   1 
ATOM   1602  H HB2  . ASP A 1 130 ? 100.826 162.499 167.107 1.00 74.90  ? 130 ASP A HB2  1 
ATOM   1603  H HB3  . ASP A 1 130 ? 101.638 161.191 167.502 1.00 74.18  ? 130 ASP A HB3  1 
ATOM   1604  N N    . LEU A 1 131 ? 99.506  161.739 164.612 1.00 66.46  ? 131 LEU A N    1 
ATOM   1605  C CA   . LEU A 1 131 ? 98.277  161.154 164.088 1.00 68.07  ? 131 LEU A CA   1 
ATOM   1606  C C    . LEU A 1 131 ? 98.540  160.385 162.800 1.00 61.66  ? 131 LEU A C    1 
ATOM   1607  O O    . LEU A 1 131 ? 98.015  159.281 162.607 1.00 55.89  ? 131 LEU A O    1 
ATOM   1608  C CB   . LEU A 1 131 ? 97.240  162.253 163.856 1.00 67.84  ? 131 LEU A CB   1 
ATOM   1609  C CG   . LEU A 1 131 ? 95.771  161.850 163.684 1.00 68.02  ? 131 LEU A CG   1 
ATOM   1610  C CD1  . LEU A 1 131 ? 95.384  160.669 164.565 1.00 67.04  ? 131 LEU A CD1  1 
ATOM   1611  C CD2  . LEU A 1 131 ? 94.877  163.043 163.970 1.00 69.67  ? 131 LEU A CD2  1 
ATOM   1612  H H    . LEU A 1 131 ? 99.510  162.599 164.641 1.00 68.83  ? 131 LEU A H    1 
ATOM   1613  H HA   . LEU A 1 131 ? 97.933  160.529 164.742 1.00 66.86  ? 131 LEU A HA   1 
ATOM   1614  H HB2  . LEU A 1 131 ? 97.278  162.860 164.612 1.00 69.77  ? 131 LEU A HB2  1 
ATOM   1615  H HB3  . LEU A 1 131 ? 97.493  162.735 163.053 1.00 67.75  ? 131 LEU A HB3  1 
ATOM   1616  H HG   . LEU A 1 131 ? 95.628  161.588 162.761 1.00 67.63  ? 131 LEU A HG   1 
ATOM   1617  H HD11 . LEU A 1 131 ? 94.420  160.563 164.543 1.00 68.45  ? 131 LEU A HD11 1 
ATOM   1618  H HD12 . LEU A 1 131 ? 95.811  159.867 164.227 1.00 65.70  ? 131 LEU A HD12 1 
ATOM   1619  H HD13 . LEU A 1 131 ? 95.675  160.844 165.474 1.00 66.99  ? 131 LEU A HD13 1 
ATOM   1620  H HD21 . LEU A 1 131 ? 93.953  162.758 163.911 1.00 71.69  ? 131 LEU A HD21 1 
ATOM   1621  H HD22 . LEU A 1 131 ? 95.065  163.374 164.861 1.00 70.92  ? 131 LEU A HD22 1 
ATOM   1622  H HD23 . LEU A 1 131 ? 95.054  163.735 163.314 1.00 70.31  ? 131 LEU A HD23 1 
ATOM   1623  N N    . LYS A 1 132 ? 99.344  160.957 161.902 1.00 61.88  ? 132 LYS A N    1 
ATOM   1624  C CA   . LYS A 1 132 ? 99.696  160.251 160.673 1.00 58.99  ? 132 LYS A CA   1 
ATOM   1625  C C    . LYS A 1 132 ? 100.447 158.964 160.982 1.00 53.92  ? 132 LYS A C    1 
ATOM   1626  O O    . LYS A 1 132 ? 100.187 157.921 160.370 1.00 50.88  ? 132 LYS A O    1 
ATOM   1627  C CB   . LYS A 1 132 ? 100.532 161.150 159.762 1.00 61.29  ? 132 LYS A CB   1 
ATOM   1628  C CG   . LYS A 1 132 ? 99.842  162.440 159.340 1.00 61.04  ? 132 LYS A CG   1 
ATOM   1629  C CD   . LYS A 1 132 ? 100.492 163.054 158.108 1.00 65.28  ? 132 LYS A CD   1 
ATOM   1630  C CE   . LYS A 1 132 ? 99.457  163.680 157.190 1.00 67.72  ? 132 LYS A CE   1 
ATOM   1631  N NZ   . LYS A 1 132 ? 100.086 164.466 156.092 1.00 67.43  ? 132 LYS A NZ   1 
ATOM   1632  H H    . LYS A 1 132 ? 99.694  161.739 161.979 1.00 64.70  ? 132 LYS A H    1 
ATOM   1633  H HA   . LYS A 1 132 ? 98.882  160.017 160.200 1.00 59.83  ? 132 LYS A HA   1 
ATOM   1634  H HB2  . LYS A 1 132 ? 101.348 161.391 160.228 1.00 63.67  ? 132 LYS A HB2  1 
ATOM   1635  H HB3  . LYS A 1 132 ? 100.751 160.652 158.959 1.00 60.45  ? 132 LYS A HB3  1 
ATOM   1636  H HG2  . LYS A 1 132 ? 98.914  162.253 159.133 1.00 60.93  ? 132 LYS A HG2  1 
ATOM   1637  H HG3  . LYS A 1 132 ? 99.901  163.085 160.056 1.00 64.26  ? 132 LYS A HG3  1 
ATOM   1638  H HD2  . LYS A 1 132 ? 101.110 163.748 158.386 1.00 65.14  ? 132 LYS A HD2  1 
ATOM   1639  H HD3  . LYS A 1 132 ? 100.962 162.367 157.610 1.00 63.68  ? 132 LYS A HD3  1 
ATOM   1640  H HE2  . LYS A 1 132 ? 98.922  162.978 156.791 1.00 66.28  ? 132 LYS A HE2  1 
ATOM   1641  H HE3  . LYS A 1 132 ? 98.894  164.278 157.706 1.00 66.30  ? 132 LYS A HE3  1 
ATOM   1642  H HZ1  . LYS A 1 132 ? 99.456  164.833 155.582 1.00 67.12  ? 132 LYS A HZ1  1 
ATOM   1643  H HZ2  . LYS A 1 132 ? 100.593 165.113 156.434 1.00 66.68  ? 132 LYS A HZ2  1 
ATOM   1644  H HZ3  . LYS A 1 132 ? 100.593 163.936 155.590 1.00 66.79  ? 132 LYS A HZ3  1 
ATOM   1645  N N    . LEU A 1 133 ? 101.388 159.016 161.928 1.00 53.32  ? 133 LEU A N    1 
ATOM   1646  C CA   . LEU A 1 133 ? 102.126 157.811 162.292 1.00 50.77  ? 133 LEU A CA   1 
ATOM   1647  C C    . LEU A 1 133 ? 101.193 156.741 162.848 1.00 50.44  ? 133 LEU A C    1 
ATOM   1648  O O    . LEU A 1 133 ? 101.307 155.559 162.498 1.00 51.37  ? 133 LEU A O    1 
ATOM   1649  C CB   . LEU A 1 133 ? 103.216 158.153 163.308 1.00 48.64  ? 133 LEU A CB   1 
ATOM   1650  C CG   . LEU A 1 133 ? 104.060 156.985 163.827 1.00 44.54  ? 133 LEU A CG   1 
ATOM   1651  C CD1  . LEU A 1 133 ? 104.560 156.113 162.684 1.00 43.39  ? 133 LEU A CD1  1 
ATOM   1652  C CD2  . LEU A 1 133 ? 105.225 157.502 164.657 1.00 43.94  ? 133 LEU A CD2  1 
ATOM   1653  H H    . LEU A 1 133 ? 101.612 159.723 162.365 1.00 57.16  ? 133 LEU A H    1 
ATOM   1654  H HA   . LEU A 1 133 ? 102.553 157.454 161.498 1.00 52.50  ? 133 LEU A HA   1 
ATOM   1655  H HB2  . LEU A 1 133 ? 103.825 158.787 162.897 1.00 50.74  ? 133 LEU A HB2  1 
ATOM   1656  H HB3  . LEU A 1 133 ? 102.795 158.566 164.078 1.00 54.01  ? 133 LEU A HB3  1 
ATOM   1657  H HG   . LEU A 1 133 ? 103.509 156.432 164.403 1.00 46.58  ? 133 LEU A HG   1 
ATOM   1658  H HD11 . LEU A 1 133 ? 105.205 155.478 163.032 1.00 44.56  ? 133 LEU A HD11 1 
ATOM   1659  H HD12 . LEU A 1 133 ? 103.809 155.640 162.293 1.00 45.56  ? 133 LEU A HD12 1 
ATOM   1660  H HD13 . LEU A 1 133 ? 104.981 156.678 162.017 1.00 45.13  ? 133 LEU A HD13 1 
ATOM   1661  H HD21 . LEU A 1 133 ? 105.742 156.747 164.979 1.00 43.84  ? 133 LEU A HD21 1 
ATOM   1662  H HD22 . LEU A 1 133 ? 105.781 158.070 164.100 1.00 44.09  ? 133 LEU A HD22 1 
ATOM   1663  H HD23 . LEU A 1 133 ? 104.878 158.010 165.406 1.00 45.82  ? 133 LEU A HD23 1 
ATOM   1664  N N    . ALA A 1 134 ? 100.259 157.137 163.716 1.00 51.24  ? 134 ALA A N    1 
ATOM   1665  C CA   . ALA A 1 134 ? 99.328  156.174 164.296 1.00 50.56  ? 134 ALA A CA   1 
ATOM   1666  C C    . ALA A 1 134 ? 98.424  155.570 163.229 1.00 50.54  ? 134 ALA A C    1 
ATOM   1667  O O    . ALA A 1 134 ? 98.147  154.364 163.248 1.00 51.00  ? 134 ALA A O    1 
ATOM   1668  C CB   . ALA A 1 134 ? 98.495  156.845 165.387 1.00 55.77  ? 134 ALA A CB   1 
ATOM   1669  H H    . ALA A 1 134 ? 100.146 157.947 163.981 1.00 54.72  ? 134 ALA A H    1 
ATOM   1670  H HA   . ALA A 1 134 ? 99.833  155.454 164.704 1.00 50.27  ? 134 ALA A HA   1 
ATOM   1671  H HB1  . ALA A 1 134 ? 97.924  156.179 165.802 1.00 55.55  ? 134 ALA A HB1  1 
ATOM   1672  H HB2  . ALA A 1 134 ? 99.091  157.228 166.048 1.00 55.52  ? 134 ALA A HB2  1 
ATOM   1673  H HB3  . ALA A 1 134 ? 97.955  157.544 164.986 1.00 55.31  ? 134 ALA A HB3  1 
ATOM   1674  N N    . PHE A 1 135 ? 97.944  156.393 162.294 1.00 55.14  ? 135 PHE A N    1 
ATOM   1675  C CA   . PHE A 1 135 ? 97.102  155.873 161.222 1.00 53.79  ? 135 PHE A CA   1 
ATOM   1676  C C    . PHE A 1 135 ? 97.878  154.910 160.335 1.00 49.26  ? 135 PHE A C    1 
ATOM   1677  O O    . PHE A 1 135 ? 97.346  153.877 159.911 1.00 45.86  ? 135 PHE A O    1 
ATOM   1678  C CB   . PHE A 1 135 ? 96.530  157.026 160.398 1.00 53.91  ? 135 PHE A CB   1 
ATOM   1679  C CG   . PHE A 1 135 ? 95.206  157.528 160.900 1.00 58.19  ? 135 PHE A CG   1 
ATOM   1680  C CD1  . PHE A 1 135 ? 94.070  156.741 160.807 1.00 55.56  ? 135 PHE A CD1  1 
ATOM   1681  C CD2  . PHE A 1 135 ? 95.098  158.784 161.472 1.00 60.14  ? 135 PHE A CD2  1 
ATOM   1682  C CE1  . PHE A 1 135 ? 92.852  157.199 161.270 1.00 57.22  ? 135 PHE A CE1  1 
ATOM   1683  C CE2  . PHE A 1 135 ? 93.882  159.248 161.936 1.00 61.56  ? 135 PHE A CE2  1 
ATOM   1684  C CZ   . PHE A 1 135 ? 92.758  158.454 161.835 1.00 58.13  ? 135 PHE A CZ   1 
ATOM   1685  H H    . PHE A 1 135 ? 98.090  157.240 162.260 1.00 55.24  ? 135 PHE A H    1 
ATOM   1686  H HA   . PHE A 1 135 ? 96.360  155.386 161.614 1.00 53.53  ? 135 PHE A HA   1 
ATOM   1687  H HB2  . PHE A 1 135 ? 97.155  157.767 160.418 1.00 54.85  ? 135 PHE A HB2  1 
ATOM   1688  H HB3  . PHE A 1 135 ? 96.405  156.725 159.484 1.00 52.31  ? 135 PHE A HB3  1 
ATOM   1689  H HD1  . PHE A 1 135 ? 94.129  155.894 160.426 1.00 54.09  ? 135 PHE A HD1  1 
ATOM   1690  H HD2  . PHE A 1 135 ? 95.852  159.324 161.542 1.00 59.64  ? 135 PHE A HD2  1 
ATOM   1691  H HE1  . PHE A 1 135 ? 92.096  156.662 161.200 1.00 57.95  ? 135 PHE A HE1  1 
ATOM   1692  H HE2  . PHE A 1 135 ? 93.821  160.094 162.317 1.00 64.54  ? 135 PHE A HE2  1 
ATOM   1693  H HZ   . PHE A 1 135 ? 91.939  158.764 162.148 1.00 61.71  ? 135 PHE A HZ   1 
ATOM   1694  N N    . SER A 1 136 ? 99.142  155.228 160.044 1.00 46.32  ? 136 SER A N    1 
ATOM   1695  C CA   . SER A 1 136 ? 99.968  154.314 159.263 1.00 41.72  ? 136 SER A CA   1 
ATOM   1696  C C    . SER A 1 136 ? 100.164 152.994 159.997 1.00 42.67  ? 136 SER A C    1 
ATOM   1697  O O    . SER A 1 136 ? 100.109 151.920 159.387 1.00 41.61  ? 136 SER A O    1 
ATOM   1698  C CB   . SER A 1 136 ? 101.317 154.962 158.953 1.00 39.92  ? 136 SER A CB   1 
ATOM   1699  O OG   . SER A 1 136 ? 102.303 154.553 159.884 1.00 41.49  ? 136 SER A OG   1 
ATOM   1700  H H    . SER A 1 136 ? 99.536  155.954 160.284 1.00 48.28  ? 136 SER A H    1 
ATOM   1701  H HA   . SER A 1 136 ? 99.523  154.127 158.421 1.00 45.09  ? 136 SER A HA   1 
ATOM   1702  H HB2  . SER A 1 136 ? 101.596 154.697 158.062 1.00 41.22  ? 136 SER A HB2  1 
ATOM   1703  H HB3  . SER A 1 136 ? 101.222 155.926 158.996 1.00 44.16  ? 136 SER A HB3  1 
ATOM   1704  H HG   . SER A 1 136 ? 103.038 154.916 159.702 1.00 44.21  ? 136 SER A HG   1 
ATOM   1705  N N    . GLU A 1 137 ? 100.396 153.054 161.310 1.00 43.81  ? 137 GLU A N    1 
ATOM   1706  C CA   . GLU A 1 137 ? 100.558 151.826 162.084 1.00 37.56  ? 137 GLU A CA   1 
ATOM   1707  C C    . GLU A 1 137 ? 99.279  150.996 162.076 1.00 38.81  ? 137 GLU A C    1 
ATOM   1708  O O    . GLU A 1 137 ? 99.327  149.766 161.958 1.00 40.98  ? 137 GLU A O    1 
ATOM   1709  C CB   . GLU A 1 137 ? 100.972 152.162 163.517 1.00 39.05  ? 137 GLU A CB   1 
ATOM   1710  C CG   . GLU A 1 137 ? 102.039 151.239 164.077 1.00 42.56  ? 137 GLU A CG   1 
ATOM   1711  C CD   . GLU A 1 137 ? 103.390 151.444 163.420 1.00 44.64  ? 137 GLU A CD   1 
ATOM   1712  O OE1  . GLU A 1 137 ? 103.500 152.333 162.550 1.00 41.50  ? 137 GLU A OE1  1 
ATOM   1713  O OE2  . GLU A 1 137 ? 104.341 150.715 163.771 1.00 43.43  ? 137 GLU A OE2  1 
ATOM   1714  H H    . GLU A 1 137 ? 100.461 153.779 161.767 1.00 45.08  ? 137 GLU A H    1 
ATOM   1715  H HA   . GLU A 1 137 ? 101.262 151.293 161.685 1.00 40.33  ? 137 GLU A HA   1 
ATOM   1716  H HB2  . GLU A 1 137 ? 101.321 153.066 163.540 1.00 42.12  ? 137 GLU A HB2  1 
ATOM   1717  H HB3  . GLU A 1 137 ? 100.192 152.096 164.090 1.00 42.44  ? 137 GLU A HB3  1 
ATOM   1718  H HG2  . GLU A 1 137 ? 102.138 151.408 165.027 1.00 42.83  ? 137 GLU A HG2  1 
ATOM   1719  H HG3  . GLU A 1 137 ? 101.771 150.319 163.929 1.00 41.18  ? 137 GLU A HG3  1 
ATOM   1720  N N    . PHE A 1 138 ? 98.123  151.651 162.208 1.00 37.85  ? 138 PHE A N    1 
ATOM   1721  C CA   . PHE A 1 138 ? 96.860  150.919 162.175 1.00 36.31  ? 138 PHE A CA   1 
ATOM   1722  C C    . PHE A 1 138 ? 96.628  150.283 160.810 1.00 41.67  ? 138 PHE A C    1 
ATOM   1723  O O    . PHE A 1 138 ? 96.144  149.147 160.716 1.00 38.03  ? 138 PHE A O    1 
ATOM   1724  C CB   . PHE A 1 138 ? 95.702  151.848 162.533 1.00 39.69  ? 138 PHE A CB   1 
ATOM   1725  C CG   . PHE A 1 138 ? 94.353  151.230 162.320 1.00 41.59  ? 138 PHE A CG   1 
ATOM   1726  C CD1  . PHE A 1 138 ? 93.928  150.178 163.114 1.00 46.27  ? 138 PHE A CD1  1 
ATOM   1727  C CD2  . PHE A 1 138 ? 93.515  151.690 161.321 1.00 44.52  ? 138 PHE A CD2  1 
ATOM   1728  C CE1  . PHE A 1 138 ? 92.690  149.602 162.919 1.00 47.78  ? 138 PHE A CE1  1 
ATOM   1729  C CE2  . PHE A 1 138 ? 92.276  151.118 161.122 1.00 47.81  ? 138 PHE A CE2  1 
ATOM   1730  C CZ   . PHE A 1 138 ? 91.864  150.072 161.921 1.00 46.39  ? 138 PHE A CZ   1 
ATOM   1731  H H    . PHE A 1 138 ? 98.046  152.500 162.316 1.00 41.79  ? 138 PHE A H    1 
ATOM   1732  H HA   . PHE A 1 138 ? 96.890  150.209 162.835 1.00 39.03  ? 138 PHE A HA   1 
ATOM   1733  H HB2  . PHE A 1 138 ? 95.773  152.091 163.470 1.00 43.35  ? 138 PHE A HB2  1 
ATOM   1734  H HB3  . PHE A 1 138 ? 95.755  152.643 161.981 1.00 42.89  ? 138 PHE A HB3  1 
ATOM   1735  H HD1  . PHE A 1 138 ? 94.483  149.858 163.788 1.00 46.98  ? 138 PHE A HD1  1 
ATOM   1736  H HD2  . PHE A 1 138 ? 93.789  152.395 160.779 1.00 44.99  ? 138 PHE A HD2  1 
ATOM   1737  H HE1  . PHE A 1 138 ? 92.414  148.898 163.460 1.00 49.44  ? 138 PHE A HE1  1 
ATOM   1738  H HE2  . PHE A 1 138 ? 91.719  151.435 160.449 1.00 49.94  ? 138 PHE A HE2  1 
ATOM   1739  H HZ   . PHE A 1 138 ? 91.028  149.686 161.789 1.00 48.75  ? 138 PHE A HZ   1 
ATOM   1740  N N    . TYR A 1 139 ? 96.955  151.004 159.736 1.00 42.95  ? 139 TYR A N    1 
ATOM   1741  C CA   . TYR A 1 139 ? 96.844  150.425 158.402 1.00 38.50  ? 139 TYR A CA   1 
ATOM   1742  C C    . TYR A 1 139 ? 97.766  149.223 158.254 1.00 35.62  ? 139 TYR A C    1 
ATOM   1743  O O    . TYR A 1 139 ? 97.394  148.215 157.642 1.00 36.67  ? 139 TYR A O    1 
ATOM   1744  C CB   . TYR A 1 139 ? 97.163  151.479 157.342 1.00 40.19  ? 139 TYR A CB   1 
ATOM   1745  C CG   . TYR A 1 139 ? 96.894  151.015 155.929 1.00 41.52  ? 139 TYR A CG   1 
ATOM   1746  C CD1  . TYR A 1 139 ? 97.844  150.288 155.224 1.00 38.74  ? 139 TYR A CD1  1 
ATOM   1747  C CD2  . TYR A 1 139 ? 95.690  151.299 155.303 1.00 43.10  ? 139 TYR A CD2  1 
ATOM   1748  C CE1  . TYR A 1 139 ? 97.603  149.861 153.934 1.00 41.32  ? 139 TYR A CE1  1 
ATOM   1749  C CE2  . TYR A 1 139 ? 95.440  150.877 154.014 1.00 43.93  ? 139 TYR A CE2  1 
ATOM   1750  C CZ   . TYR A 1 139 ? 96.399  150.157 153.334 1.00 44.33  ? 139 TYR A CZ   1 
ATOM   1751  O OH   . TYR A 1 139 ? 96.155  149.733 152.048 1.00 47.10  ? 139 TYR A OH   1 
ATOM   1752  H H    . TYR A 1 139 ? 97.239  151.816 159.754 1.00 41.63  ? 139 TYR A H    1 
ATOM   1753  H HA   . TYR A 1 139 ? 95.932  150.124 158.262 1.00 39.99  ? 139 TYR A HA   1 
ATOM   1754  H HB2  . TYR A 1 139 ? 96.616  152.263 157.506 1.00 40.70  ? 139 TYR A HB2  1 
ATOM   1755  H HB3  . TYR A 1 139 ? 98.102  151.712 157.405 1.00 39.96  ? 139 TYR A HB3  1 
ATOM   1756  H HD1  . TYR A 1 139 ? 98.658  150.087 155.627 1.00 40.28  ? 139 TYR A HD1  1 
ATOM   1757  H HD2  . TYR A 1 139 ? 95.041  151.784 155.759 1.00 41.81  ? 139 TYR A HD2  1 
ATOM   1758  H HE1  . TYR A 1 139 ? 98.249  149.376 153.473 1.00 42.47  ? 139 TYR A HE1  1 
ATOM   1759  H HE2  . TYR A 1 139 ? 94.628  151.075 153.607 1.00 43.24  ? 139 TYR A HE2  1 
ATOM   1760  H HH   . TYR A 1 139 ? 95.368  149.924 151.827 1.00 44.64  ? 139 TYR A HH   1 
ATOM   1761  N N    . LEU A 1 140 ? 98.980  149.318 158.798 1.00 35.27  ? 140 LEU A N    1 
ATOM   1762  C CA   . LEU A 1 140 ? 99.889  148.178 158.770 1.00 32.93  ? 140 LEU A CA   1 
ATOM   1763  C C    . LEU A 1 140 ? 99.294  146.992 159.517 1.00 31.33  ? 140 LEU A C    1 
ATOM   1764  O O    . LEU A 1 140 ? 99.413  145.847 159.072 1.00 31.53  ? 140 LEU A O    1 
ATOM   1765  C CB   . LEU A 1 140 ? 101.240 148.567 159.368 1.00 30.69  ? 140 LEU A CB   1 
ATOM   1766  C CG   . LEU A 1 140 ? 102.218 147.418 159.621 1.00 29.35  ? 140 LEU A CG   1 
ATOM   1767  C CD1  . LEU A 1 140 ? 102.551 146.696 158.325 1.00 31.33  ? 140 LEU A CD1  1 
ATOM   1768  C CD2  . LEU A 1 140 ? 103.480 147.936 160.281 1.00 31.48  ? 140 LEU A CD2  1 
ATOM   1769  H H    . LEU A 1 140 ? 99.296  150.019 159.182 1.00 36.74  ? 140 LEU A H    1 
ATOM   1770  H HA   . LEU A 1 140 ? 100.033 147.911 157.849 1.00 34.39  ? 140 LEU A HA   1 
ATOM   1771  H HB2  . LEU A 1 140 ? 101.674 149.189 158.763 1.00 32.32  ? 140 LEU A HB2  1 
ATOM   1772  H HB3  . LEU A 1 140 ? 101.082 149.004 160.220 1.00 34.16  ? 140 LEU A HB3  1 
ATOM   1773  H HG   . LEU A 1 140 ? 101.814 146.777 160.225 1.00 30.33  ? 140 LEU A HG   1 
ATOM   1774  H HD11 . LEU A 1 140 ? 103.203 146.003 158.512 1.00 30.77  ? 140 LEU A HD11 1 
ATOM   1775  H HD12 . LEU A 1 140 ? 101.742 146.301 157.965 1.00 31.04  ? 140 LEU A HD12 1 
ATOM   1776  H HD13 . LEU A 1 140 ? 102.919 147.335 157.694 1.00 32.08  ? 140 LEU A HD13 1 
ATOM   1777  H HD21 . LEU A 1 140 ? 104.076 147.190 160.452 1.00 32.57  ? 140 LEU A HD21 1 
ATOM   1778  H HD22 . LEU A 1 140 ? 103.907 148.572 159.687 1.00 31.40  ? 140 LEU A HD22 1 
ATOM   1779  H HD23 . LEU A 1 140 ? 103.243 148.369 161.116 1.00 33.46  ? 140 LEU A HD23 1 
ATOM   1780  N N    . SER A 1 141 ? 98.657  147.248 160.661 1.00 34.28  ? 141 SER A N    1 
ATOM   1781  C CA   . SER A 1 141 ? 98.008  146.169 161.401 1.00 33.14  ? 141 SER A CA   1 
ATOM   1782  C C    . SER A 1 141 ? 96.904  145.523 160.571 1.00 33.28  ? 141 SER A C    1 
ATOM   1783  O O    . SER A 1 141 ? 96.766  144.292 160.548 1.00 35.99  ? 141 SER A O    1 
ATOM   1784  C CB   . SER A 1 141 ? 97.437  146.703 162.714 1.00 34.34  ? 141 SER A CB   1 
ATOM   1785  O OG   . SER A 1 141 ? 98.403  147.455 163.424 1.00 38.75  ? 141 SER A OG   1 
ATOM   1786  H H    . SER A 1 141 ? 98.587  148.025 161.023 1.00 35.49  ? 141 SER A H    1 
ATOM   1787  H HA   . SER A 1 141 ? 98.665  145.487 161.612 1.00 34.22  ? 141 SER A HA   1 
ATOM   1788  H HB2  . SER A 1 141 ? 96.677  147.272 162.518 1.00 35.18  ? 141 SER A HB2  1 
ATOM   1789  H HB3  . SER A 1 141 ? 97.156  145.954 163.263 1.00 34.78  ? 141 SER A HB3  1 
ATOM   1790  H HG   . SER A 1 141 ? 98.620  148.136 162.982 1.00 37.41  ? 141 SER A HG   1 
ATOM   1791  N N    . LEU A 1 142 ? 96.101  146.342 159.890 1.00 37.96  ? 142 LEU A N    1 
ATOM   1792  C CA   . LEU A 1 142 ? 95.040  145.801 159.045 1.00 35.09  ? 142 LEU A CA   1 
ATOM   1793  C C    . LEU A 1 142 ? 95.614  144.941 157.927 1.00 30.69  ? 142 LEU A C    1 
ATOM   1794  O O    . LEU A 1 142 ? 95.095  143.856 157.635 1.00 30.28  ? 142 LEU A O    1 
ATOM   1795  C CB   . LEU A 1 142 ? 94.201  146.938 158.461 1.00 36.73  ? 142 LEU A CB   1 
ATOM   1796  C CG   . LEU A 1 142 ? 93.333  147.736 159.436 1.00 39.50  ? 142 LEU A CG   1 
ATOM   1797  C CD1  . LEU A 1 142 ? 92.655  148.883 158.704 1.00 42.19  ? 142 LEU A CD1  1 
ATOM   1798  C CD2  . LEU A 1 142 ? 92.303  146.845 160.112 1.00 43.91  ? 142 LEU A CD2  1 
ATOM   1799  H H    . LEU A 1 142 ? 96.149  147.201 159.901 1.00 36.81  ? 142 LEU A H    1 
ATOM   1800  H HA   . LEU A 1 142 ? 94.461  145.241 159.584 1.00 34.69  ? 142 LEU A HA   1 
ATOM   1801  H HB2  . LEU A 1 142 ? 94.802  147.567 158.033 1.00 36.63  ? 142 LEU A HB2  1 
ATOM   1802  H HB3  . LEU A 1 142 ? 93.607  146.560 157.794 1.00 36.67  ? 142 LEU A HB3  1 
ATOM   1803  H HG   . LEU A 1 142 ? 93.900  148.115 160.125 1.00 39.84  ? 142 LEU A HG   1 
ATOM   1804  H HD11 . LEU A 1 142 ? 91.883  149.171 159.215 1.00 42.21  ? 142 LEU A HD11 1 
ATOM   1805  H HD12 . LEU A 1 142 ? 93.284  149.616 158.611 1.00 40.38  ? 142 LEU A HD12 1 
ATOM   1806  H HD13 . LEU A 1 142 ? 92.372  148.575 157.829 1.00 41.47  ? 142 LEU A HD13 1 
ATOM   1807  H HD21 . LEU A 1 142 ? 91.710  147.397 160.646 1.00 44.12  ? 142 LEU A HD21 1 
ATOM   1808  H HD22 . LEU A 1 142 ? 91.795  146.378 159.431 1.00 41.79  ? 142 LEU A HD22 1 
ATOM   1809  H HD23 . LEU A 1 142 ? 92.760  146.206 160.680 1.00 41.44  ? 142 LEU A HD23 1 
ATOM   1810  N N    . ILE A 1 143 ? 96.686  145.410 157.286 1.00 30.47  ? 143 ILE A N    1 
ATOM   1811  C CA   . ILE A 1 143 ? 97.301  144.636 156.212 1.00 30.79  ? 143 ILE A CA   1 
ATOM   1812  C C    . ILE A 1 143 ? 97.888  143.342 156.760 1.00 29.40  ? 143 ILE A C    1 
ATOM   1813  O O    . ILE A 1 143 ? 97.838  142.297 156.102 1.00 29.91  ? 143 ILE A O    1 
ATOM   1814  C CB   . ILE A 1 143 ? 98.367  145.474 155.482 1.00 29.48  ? 143 ILE A CB   1 
ATOM   1815  C CG1  . ILE A 1 143 ? 97.738  146.701 154.812 1.00 30.96  ? 143 ILE A CG1  1 
ATOM   1816  C CG2  . ILE A 1 143 ? 99.089  144.625 154.445 1.00 27.73  ? 143 ILE A CG2  1 
ATOM   1817  C CD1  . ILE A 1 143 ? 96.532  146.398 153.945 1.00 34.01  ? 143 ILE A CD1  1 
ATOM   1818  H H    . ILE A 1 143 ? 97.069  146.162 157.452 1.00 32.63  ? 143 ILE A H    1 
ATOM   1819  H HA   . ILE A 1 143 ? 96.616  144.388 155.573 1.00 32.19  ? 143 ILE A HA   1 
ATOM   1820  H HB   . ILE A 1 143 ? 99.017  145.780 156.134 1.00 30.77  ? 143 ILE A HB   1 
ATOM   1821  H HG12 . ILE A 1 143 ? 97.454  147.321 155.499 1.00 32.81  ? 143 ILE A HG12 1 
ATOM   1822  H HG13 . ILE A 1 143 ? 98.406  147.124 154.249 1.00 32.97  ? 143 ILE A HG13 1 
ATOM   1823  H HG21 . ILE A 1 143 ? 99.559  145.209 153.831 1.00 29.75  ? 143 ILE A HG21 1 
ATOM   1824  H HG22 . ILE A 1 143 ? 99.721  144.042 154.895 1.00 27.63  ? 143 ILE A HG22 1 
ATOM   1825  H HG23 . ILE A 1 143 ? 98.435  144.096 153.961 1.00 27.69  ? 143 ILE A HG23 1 
ATOM   1826  H HD11 . ILE A 1 143 ? 96.337  147.173 153.395 1.00 35.26  ? 143 ILE A HD11 1 
ATOM   1827  H HD12 . ILE A 1 143 ? 96.731  145.635 153.382 1.00 33.60  ? 143 ILE A HD12 1 
ATOM   1828  H HD13 . ILE A 1 143 ? 95.774  146.199 154.516 1.00 33.61  ? 143 ILE A HD13 1 
ATOM   1829  N N    . LEU A 1 144 ? 98.461  143.388 157.964 1.00 30.61  ? 144 LEU A N    1 
ATOM   1830  C CA   . LEU A 1 144 ? 98.993  142.174 158.573 1.00 27.27  ? 144 LEU A CA   1 
ATOM   1831  C C    . LEU A 1 144 ? 97.886  141.161 158.828 1.00 26.67  ? 144 LEU A C    1 
ATOM   1832  O O    . LEU A 1 144 ? 98.062  139.965 158.581 1.00 30.23  ? 144 LEU A O    1 
ATOM   1833  C CB   . LEU A 1 144 ? 99.718  142.510 159.877 1.00 24.24  ? 144 LEU A CB   1 
ATOM   1834  C CG   . LEU A 1 144 ? 101.084 143.200 159.791 1.00 25.44  ? 144 LEU A CG   1 
ATOM   1835  C CD1  . LEU A 1 144 ? 101.775 143.153 161.144 1.00 31.32  ? 144 LEU A CD1  1 
ATOM   1836  C CD2  . LEU A 1 144 ? 101.970 142.576 158.723 1.00 26.09  ? 144 LEU A CD2  1 
ATOM   1837  H H    . LEU A 1 144 ? 98.553  144.098 158.439 1.00 30.99  ? 144 LEU A H    1 
ATOM   1838  H HA   . LEU A 1 144 ? 99.625  141.765 157.962 1.00 28.22  ? 144 LEU A HA   1 
ATOM   1839  H HB2  . LEU A 1 144 ? 99.141  143.092 160.396 1.00 27.57  ? 144 LEU A HB2  1 
ATOM   1840  H HB3  . LEU A 1 144 ? 99.852  141.682 160.365 1.00 26.26  ? 144 LEU A HB3  1 
ATOM   1841  H HG   . LEU A 1 144 ? 100.954 144.131 159.559 1.00 28.51  ? 144 LEU A HG   1 
ATOM   1842  H HD11 . LEU A 1 144 ? 102.623 143.620 161.082 1.00 31.09  ? 144 LEU A HD11 1 
ATOM   1843  H HD12 . LEU A 1 144 ? 101.208 143.583 161.803 1.00 29.75  ? 144 LEU A HD12 1 
ATOM   1844  H HD13 . LEU A 1 144 ? 101.925 142.227 161.390 1.00 28.18  ? 144 LEU A HD13 1 
ATOM   1845  H HD21 . LEU A 1 144 ? 102.875 142.911 158.828 1.00 26.90  ? 144 LEU A HD21 1 
ATOM   1846  H HD22 . LEU A 1 144 ? 101.961 141.612 158.829 1.00 26.88  ? 144 LEU A HD22 1 
ATOM   1847  H HD23 . LEU A 1 144 ? 101.628 142.816 157.848 1.00 26.27  ? 144 LEU A HD23 1 
ATOM   1848  N N    . LEU A 1 145 ? 96.736  141.620 159.326 1.00 26.76  ? 145 LEU A N    1 
ATOM   1849  C CA   . LEU A 1 145 ? 95.622  140.702 159.551 1.00 25.14  ? 145 LEU A CA   1 
ATOM   1850  C C    . LEU A 1 145 ? 95.099  140.134 158.234 1.00 29.66  ? 145 LEU A C    1 
ATOM   1851  O O    . LEU A 1 145 ? 94.753  138.947 158.152 1.00 31.86  ? 145 LEU A O    1 
ATOM   1852  C CB   . LEU A 1 145 ? 94.503  141.412 160.315 1.00 29.80  ? 145 LEU A CB   1 
ATOM   1853  C CG   . LEU A 1 145 ? 93.370  140.542 160.872 1.00 32.64  ? 145 LEU A CG   1 
ATOM   1854  C CD1  . LEU A 1 145 ? 93.894  139.260 161.509 1.00 32.76  ? 145 LEU A CD1  1 
ATOM   1855  C CD2  . LEU A 1 145 ? 92.545  141.333 161.876 1.00 34.99  ? 145 LEU A CD2  1 
ATOM   1856  H H    . LEU A 1 145 ? 96.579  142.439 159.537 1.00 29.27  ? 145 LEU A H    1 
ATOM   1857  H HA   . LEU A 1 145 ? 95.942  139.962 160.089 1.00 27.06  ? 145 LEU A HA   1 
ATOM   1858  H HB2  . LEU A 1 145 ? 94.903  141.877 161.067 1.00 30.28  ? 145 LEU A HB2  1 
ATOM   1859  H HB3  . LEU A 1 145 ? 94.098  142.061 159.719 1.00 30.02  ? 145 LEU A HB3  1 
ATOM   1860  H HG   . LEU A 1 145 ? 92.784  140.290 160.142 1.00 33.35  ? 145 LEU A HG   1 
ATOM   1861  H HD11 . LEU A 1 145 ? 93.171  138.830 161.992 1.00 35.10  ? 145 LEU A HD11 1 
ATOM   1862  H HD12 . LEU A 1 145 ? 94.221  138.671 160.812 1.00 32.27  ? 145 LEU A HD12 1 
ATOM   1863  H HD13 . LEU A 1 145 ? 94.613  139.483 162.121 1.00 31.07  ? 145 LEU A HD13 1 
ATOM   1864  H HD21 . LEU A 1 145 ? 91.952  140.727 162.347 1.00 37.58  ? 145 LEU A HD21 1 
ATOM   1865  H HD22 . LEU A 1 145 ? 93.143  141.767 162.504 1.00 34.58  ? 145 LEU A HD22 1 
ATOM   1866  H HD23 . LEU A 1 145 ? 92.027  142.001 161.402 1.00 36.05  ? 145 LEU A HD23 1 
ATOM   1867  N N    . GLN A 1 146 ? 95.026  140.969 157.195 1.00 34.00  ? 146 GLN A N    1 
ATOM   1868  C CA   . GLN A 1 146 ? 94.597  140.483 155.887 1.00 31.65  ? 146 GLN A CA   1 
ATOM   1869  C C    . GLN A 1 146 ? 95.553  139.420 155.359 1.00 31.71  ? 146 GLN A C    1 
ATOM   1870  O O    . GLN A 1 146 ? 95.119  138.385 154.835 1.00 33.69  ? 146 GLN A O    1 
ATOM   1871  C CB   . GLN A 1 146 ? 94.498  141.650 154.906 1.00 30.07  ? 146 GLN A CB   1 
ATOM   1872  C CG   . GLN A 1 146 ? 93.913  141.281 153.555 1.00 33.70  ? 146 GLN A CG   1 
ATOM   1873  C CD   . GLN A 1 146 ? 93.656  142.494 152.683 1.00 39.20  ? 146 GLN A CD   1 
ATOM   1874  O OE1  . GLN A 1 146 ? 92.514  142.916 152.507 1.00 44.39  ? 146 GLN A OE1  1 
ATOM   1875  N NE2  . GLN A 1 146 ? 94.723  143.063 152.133 1.00 37.15  ? 146 GLN A NE2  1 
ATOM   1876  H H    . GLN A 1 146 ? 95.216  141.807 157.222 1.00 32.06  ? 146 GLN A H    1 
ATOM   1877  H HA   . GLN A 1 146 ? 93.717  140.083 155.970 1.00 31.95  ? 146 GLN A HA   1 
ATOM   1878  H HB2  . GLN A 1 146 ? 93.932  142.336 155.295 1.00 31.50  ? 146 GLN A HB2  1 
ATOM   1879  H HB3  . GLN A 1 146 ? 95.387  142.007 154.756 1.00 30.86  ? 146 GLN A HB3  1 
ATOM   1880  H HG2  . GLN A 1 146 ? 94.536  140.702 153.087 1.00 33.45  ? 146 GLN A HG2  1 
ATOM   1881  H HG3  . GLN A 1 146 ? 93.069  140.823 153.689 1.00 34.42  ? 146 GLN A HG3  1 
ATOM   1882  H HE21 . GLN A 1 146 ? 95.506  142.740 152.279 1.00 35.90  ? 146 GLN A HE21 1 
ATOM   1883  H HE22 . GLN A 1 146 ? 94.629  143.755 151.630 1.00 37.95  ? 146 GLN A HE22 1 
ATOM   1884  N N    . ASN A 1 147 ? 96.860  139.660 155.486 1.00 27.79  ? 147 ASN A N    1 
ATOM   1885  C CA   . ASN A 1 147 ? 97.841  138.666 155.069 1.00 25.08  ? 147 ASN A CA   1 
ATOM   1886  C C    . ASN A 1 147 ? 97.712  137.396 155.896 1.00 26.32  ? 147 ASN A C    1 
ATOM   1887  O O    . ASN A 1 147 ? 97.858  136.289 155.372 1.00 24.31  ? 147 ASN A O    1 
ATOM   1888  C CB   . ASN A 1 147 ? 99.254  139.237 155.187 1.00 26.36  ? 147 ASN A CB   1 
ATOM   1889  C CG   . ASN A 1 147 ? 99.425  140.533 154.421 1.00 30.45  ? 147 ASN A CG   1 
ATOM   1890  O OD1  . ASN A 1 147 ? 98.501  141.002 153.757 1.00 32.23  ? 147 ASN A OD1  1 
ATOM   1891  N ND2  . ASN A 1 147 ? 100.612 141.120 154.511 1.00 32.24  ? 147 ASN A ND2  1 
ATOM   1892  H H    . ASN A 1 147 ? 97.197  140.383 155.807 1.00 28.65  ? 147 ASN A H    1 
ATOM   1893  H HA   . ASN A 1 147 ? 97.686  138.436 154.139 1.00 27.61  ? 147 ASN A HA   1 
ATOM   1894  H HB2  . ASN A 1 147 ? 99.448  139.413 156.121 1.00 28.20  ? 147 ASN A HB2  1 
ATOM   1895  H HB3  . ASN A 1 147 ? 99.887  138.593 154.831 1.00 27.54  ? 147 ASN A HB3  1 
ATOM   1896  H HD21 . ASN A 1 147 ? 100.760 141.859 154.095 1.00 32.38  ? 147 ASN A HD21 1 
ATOM   1897  H HD22 . ASN A 1 147 ? 101.234 140.763 154.985 1.00 29.82  ? 147 ASN A HD22 1 
ATOM   1898  N N    . TYR A 1 148 ? 97.452  137.539 157.196 1.00 32.19  ? 148 TYR A N    1 
ATOM   1899  C CA   . TYR A 1 148 ? 97.227  136.375 158.046 1.00 27.25  ? 148 TYR A CA   1 
ATOM   1900  C C    . TYR A 1 148 ? 96.090  135.523 157.503 1.00 27.89  ? 148 TYR A C    1 
ATOM   1901  O O    . TYR A 1 148 ? 96.237  134.308 157.322 1.00 32.26  ? 148 TYR A O    1 
ATOM   1902  C CB   . TYR A 1 148 ? 96.925  136.837 159.474 1.00 24.88  ? 148 TYR A CB   1 
ATOM   1903  C CG   . TYR A 1 148 ? 96.438  135.749 160.407 1.00 26.61  ? 148 TYR A CG   1 
ATOM   1904  C CD1  . TYR A 1 148 ? 97.332  134.997 161.156 1.00 26.22  ? 148 TYR A CD1  1 
ATOM   1905  C CD2  . TYR A 1 148 ? 95.083  135.480 160.545 1.00 26.96  ? 148 TYR A CD2  1 
ATOM   1906  C CE1  . TYR A 1 148 ? 96.892  134.007 162.013 1.00 23.67  ? 148 TYR A CE1  1 
ATOM   1907  C CE2  . TYR A 1 148 ? 94.633  134.490 161.397 1.00 28.32  ? 148 TYR A CE2  1 
ATOM   1908  C CZ   . TYR A 1 148 ? 95.543  133.756 162.128 1.00 26.38  ? 148 TYR A CZ   1 
ATOM   1909  O OH   . TYR A 1 148 ? 95.101  132.770 162.980 1.00 30.72  ? 148 TYR A OH   1 
ATOM   1910  H H    . TYR A 1 148 ? 97.401  138.293 157.606 1.00 30.48  ? 148 TYR A H    1 
ATOM   1911  H HA   . TYR A 1 148 ? 98.031  135.832 158.066 1.00 27.35  ? 148 TYR A HA   1 
ATOM   1912  H HB2  . TYR A 1 148 ? 97.735  137.209 159.856 1.00 26.47  ? 148 TYR A HB2  1 
ATOM   1913  H HB3  . TYR A 1 148 ? 96.238  137.521 159.440 1.00 26.60  ? 148 TYR A HB3  1 
ATOM   1914  H HD1  . TYR A 1 148 ? 98.242  135.164 161.081 1.00 25.84  ? 148 TYR A HD1  1 
ATOM   1915  H HD2  . TYR A 1 148 ? 94.467  135.973 160.052 1.00 28.25  ? 148 TYR A HD2  1 
ATOM   1916  H HE1  . TYR A 1 148 ? 97.504  133.510 162.507 1.00 25.65  ? 148 TYR A HE1  1 
ATOM   1917  H HE2  . TYR A 1 148 ? 93.723  134.320 161.477 1.00 30.87  ? 148 TYR A HE2  1 
ATOM   1918  H HH   . TYR A 1 148 ? 95.752  132.430 163.387 1.00 29.96  ? 148 TYR A HH   1 
ATOM   1919  N N    . GLN A 1 149 ? 94.946  136.151 157.225 1.00 29.46  ? 149 GLN A N    1 
ATOM   1920  C CA   . GLN A 1 149 ? 93.795  135.394 156.737 1.00 31.59  ? 149 GLN A CA   1 
ATOM   1921  C C    . GLN A 1 149 ? 94.085  134.757 155.381 1.00 29.73  ? 149 GLN A C    1 
ATOM   1922  O O    . GLN A 1 149 ? 93.756  133.584 155.152 1.00 31.03  ? 149 GLN A O    1 
ATOM   1923  C CB   . GLN A 1 149 ? 92.561  136.300 156.672 1.00 33.87  ? 149 GLN A CB   1 
ATOM   1924  C CG   . GLN A 1 149 ? 92.197  136.817 155.285 1.00 36.29  ? 149 GLN A CG   1 
ATOM   1925  C CD   . GLN A 1 149 ? 91.087  137.848 155.323 1.00 44.65  ? 149 GLN A CD   1 
ATOM   1926  O OE1  . GLN A 1 149 ? 90.495  138.102 156.372 1.00 38.29  ? 149 GLN A OE1  1 
ATOM   1927  N NE2  . GLN A 1 149 ? 90.799  138.451 154.175 1.00 46.79  ? 149 GLN A NE2  1 
ATOM   1928  H H    . GLN A 1 149 ? 94.813  136.996 157.308 1.00 30.19  ? 149 GLN A H    1 
ATOM   1929  H HA   . GLN A 1 149 ? 93.604  134.679 157.365 1.00 31.62  ? 149 GLN A HA   1 
ATOM   1930  H HB2  . GLN A 1 149 ? 91.798  135.803 157.005 1.00 34.99  ? 149 GLN A HB2  1 
ATOM   1931  H HB3  . GLN A 1 149 ? 92.715  137.072 157.238 1.00 33.40  ? 149 GLN A HB3  1 
ATOM   1932  H HG2  . GLN A 1 149 ? 92.973  137.237 154.886 1.00 34.48  ? 149 GLN A HG2  1 
ATOM   1933  H HG3  . GLN A 1 149 ? 91.893  136.077 154.735 1.00 35.84  ? 149 GLN A HG3  1 
ATOM   1934  H HE21 . GLN A 1 149 ? 91.235  138.247 153.462 1.00 42.07  ? 149 GLN A HE21 1 
ATOM   1935  H HE22 . GLN A 1 149 ? 90.178  139.044 154.144 1.00 44.17  ? 149 GLN A HE22 1 
ATOM   1936  N N    . ASN A 1 150 ? 94.715  135.507 154.472 1.00 29.97  ? 150 ASN A N    1 
ATOM   1937  C CA   . ASN A 1 150 ? 94.988  134.977 153.140 1.00 27.36  ? 150 ASN A CA   1 
ATOM   1938  C C    . ASN A 1 150 ? 95.954  133.801 153.206 1.00 27.29  ? 150 ASN A C    1 
ATOM   1939  O O    . ASN A 1 150 ? 95.752  132.775 152.545 1.00 28.61  ? 150 ASN A O    1 
ATOM   1940  C CB   . ASN A 1 150 ? 95.547  136.083 152.244 1.00 24.57  ? 150 ASN A CB   1 
ATOM   1941  C CG   . ASN A 1 150 ? 94.533  137.173 151.963 1.00 27.31  ? 150 ASN A CG   1 
ATOM   1942  O OD1  . ASN A 1 150 ? 93.329  136.921 151.922 1.00 27.25  ? 150 ASN A OD1  1 
ATOM   1943  N ND2  . ASN A 1 150 ? 95.016  138.394 151.766 1.00 31.61  ? 150 ASN A ND2  1 
ATOM   1944  H H    . ASN A 1 150 ? 94.988  136.312 154.602 1.00 30.50  ? 150 ASN A H    1 
ATOM   1945  H HA   . ASN A 1 150 ? 94.159  134.663 152.747 1.00 28.75  ? 150 ASN A HA   1 
ATOM   1946  H HB2  . ASN A 1 150 ? 96.311  136.489 152.682 1.00 27.23  ? 150 ASN A HB2  1 
ATOM   1947  H HB3  . ASN A 1 150 ? 95.817  135.697 151.396 1.00 25.85  ? 150 ASN A HB3  1 
ATOM   1948  H HD21 . ASN A 1 150 ? 94.480  139.047 151.603 1.00 31.16  ? 150 ASN A HD21 1 
ATOM   1949  H HD22 . ASN A 1 150 ? 95.864  138.532 151.802 1.00 29.96  ? 150 ASN A HD22 1 
ATOM   1950  N N    . LEU A 1 151 ? 97.014  133.932 154.005 1.00 26.67  ? 151 LEU A N    1 
ATOM   1951  C CA   . LEU A 1 151 ? 97.993  132.860 154.128 1.00 25.35  ? 151 LEU A CA   1 
ATOM   1952  C C    . LEU A 1 151 ? 97.386  131.640 154.805 1.00 25.92  ? 151 LEU A C    1 
ATOM   1953  O O    . LEU A 1 151 ? 97.704  130.503 154.441 1.00 26.28  ? 151 LEU A O    1 
ATOM   1954  C CB   . LEU A 1 151 ? 99.212  133.360 154.903 1.00 25.63  ? 151 LEU A CB   1 
ATOM   1955  C CG   . LEU A 1 151 ? 100.555 132.675 154.635 1.00 24.24  ? 151 LEU A CG   1 
ATOM   1956  C CD1  . LEU A 1 151 ? 100.922 132.725 153.158 1.00 26.81  ? 151 LEU A CD1  1 
ATOM   1957  C CD2  . LEU A 1 151 ? 101.643 133.323 155.474 1.00 22.93  ? 151 LEU A CD2  1 
ATOM   1958  H H    . LEU A 1 151 ? 97.186  134.627 154.482 1.00 27.28  ? 151 LEU A H    1 
ATOM   1959  H HA   . LEU A 1 151 ? 98.278  132.597 153.240 1.00 26.18  ? 151 LEU A HA   1 
ATOM   1960  H HB2  . LEU A 1 151 ? 99.330  134.302 154.701 1.00 26.06  ? 151 LEU A HB2  1 
ATOM   1961  H HB3  . LEU A 1 151 ? 99.027  133.260 155.850 1.00 26.18  ? 151 LEU A HB3  1 
ATOM   1962  H HG   . LEU A 1 151 ? 100.491 131.744 154.896 1.00 24.92  ? 151 LEU A HG   1 
ATOM   1963  H HD11 . LEU A 1 151 ? 101.860 132.496 153.060 1.00 27.44  ? 151 LEU A HD11 1 
ATOM   1964  H HD12 . LEU A 1 151 ? 100.375 132.088 152.673 1.00 26.23  ? 151 LEU A HD12 1 
ATOM   1965  H HD13 . LEU A 1 151 ? 100.765 133.622 152.824 1.00 26.62  ? 151 LEU A HD13 1 
ATOM   1966  H HD21 . LEU A 1 151 ? 102.487 132.883 155.291 1.00 25.36  ? 151 LEU A HD21 1 
ATOM   1967  H HD22 . LEU A 1 151 ? 101.703 134.263 155.242 1.00 24.34  ? 151 LEU A HD22 1 
ATOM   1968  H HD23 . LEU A 1 151 ? 101.416 133.228 156.412 1.00 24.95  ? 151 LEU A HD23 1 
ATOM   1969  N N    . ASN A 1 152 ? 96.512  131.850 155.792 1.00 28.89  ? 152 ASN A N    1 
ATOM   1970  C CA   . ASN A 1 152 ? 95.843  130.719 156.424 1.00 28.59  ? 152 ASN A CA   1 
ATOM   1971  C C    . ASN A 1 152 ? 94.959  129.981 155.427 1.00 31.44  ? 152 ASN A C    1 
ATOM   1972  O O    . ASN A 1 152 ? 94.949  128.745 155.393 1.00 36.16  ? 152 ASN A O    1 
ATOM   1973  C CB   . ASN A 1 152 ? 95.024  131.198 157.621 1.00 31.73  ? 152 ASN A CB   1 
ATOM   1974  C CG   . ASN A 1 152 ? 95.852  131.302 158.884 1.00 28.88  ? 152 ASN A CG   1 
ATOM   1975  O OD1  . ASN A 1 152 ? 96.059  130.314 159.588 1.00 32.91  ? 152 ASN A OD1  1 
ATOM   1976  N ND2  . ASN A 1 152 ? 96.340  132.501 159.174 1.00 24.91  ? 152 ASN A ND2  1 
ATOM   1977  H H    . ASN A 1 152 ? 96.296  132.620 156.107 1.00 29.05  ? 152 ASN A H    1 
ATOM   1978  H HA   . ASN A 1 152 ? 96.512  130.097 156.748 1.00 29.17  ? 152 ASN A HA   1 
ATOM   1979  H HB2  . ASN A 1 152 ? 94.661  132.077 157.426 1.00 29.68  ? 152 ASN A HB2  1 
ATOM   1980  H HB3  . ASN A 1 152 ? 94.303  130.570 157.784 1.00 32.00  ? 152 ASN A HB3  1 
ATOM   1981  H HD21 . ASN A 1 152 ? 96.818  132.610 159.879 1.00 26.60  ? 152 ASN A HD21 1 
ATOM   1982  H HD22 . ASN A 1 152 ? 96.176  133.169 158.657 1.00 27.46  ? 152 ASN A HD22 1 
ATOM   1983  N N    . PHE A 1 153 ? 94.212  130.720 154.602 1.00 31.43  ? 153 PHE A N    1 
ATOM   1984  C CA   . PHE A 1 153 ? 93.395  130.066 153.584 1.00 32.38  ? 153 PHE A CA   1 
ATOM   1985  C C    . PHE A 1 153 ? 94.261  129.305 152.587 1.00 31.86  ? 153 PHE A C    1 
ATOM   1986  O O    . PHE A 1 153 ? 93.933  128.176 152.197 1.00 36.63  ? 153 PHE A O    1 
ATOM   1987  C CB   . PHE A 1 153 ? 92.535  131.093 152.851 1.00 34.85  ? 153 PHE A CB   1 
ATOM   1988  C CG   . PHE A 1 153 ? 91.924  130.567 151.584 1.00 41.45  ? 153 PHE A CG   1 
ATOM   1989  C CD1  . PHE A 1 153 ? 90.982  129.552 151.626 1.00 41.88  ? 153 PHE A CD1  1 
ATOM   1990  C CD2  . PHE A 1 153 ? 92.303  131.073 150.352 1.00 40.10  ? 153 PHE A CD2  1 
ATOM   1991  C CE1  . PHE A 1 153 ? 90.420  129.061 150.464 1.00 43.72  ? 153 PHE A CE1  1 
ATOM   1992  C CE2  . PHE A 1 153 ? 91.743  130.585 149.187 1.00 38.36  ? 153 PHE A CE2  1 
ATOM   1993  C CZ   . PHE A 1 153 ? 90.802  129.578 149.243 1.00 42.59  ? 153 PHE A CZ   1 
ATOM   1994  H H    . PHE A 1 153 ? 94.163  131.578 154.611 1.00 31.07  ? 153 PHE A H    1 
ATOM   1995  H HA   . PHE A 1 153 ? 92.802  129.430 154.014 1.00 33.31  ? 153 PHE A HA   1 
ATOM   1996  H HB2  . PHE A 1 153 ? 91.814  131.372 153.435 1.00 35.22  ? 153 PHE A HB2  1 
ATOM   1997  H HB3  . PHE A 1 153 ? 93.087  131.856 152.620 1.00 33.07  ? 153 PHE A HB3  1 
ATOM   1998  H HD1  . PHE A 1 153 ? 90.720  129.201 152.446 1.00 39.00  ? 153 PHE A HD1  1 
ATOM   1999  H HD2  . PHE A 1 153 ? 92.936  131.752 150.309 1.00 38.03  ? 153 PHE A HD2  1 
ATOM   2000  H HE1  . PHE A 1 153 ? 89.786  128.382 150.504 1.00 41.53  ? 153 PHE A HE1  1 
ATOM   2001  H HE2  . PHE A 1 153 ? 92.003  130.935 148.365 1.00 38.31  ? 153 PHE A HE2  1 
ATOM   2002  H HZ   . PHE A 1 153 ? 90.425  129.248 148.459 1.00 41.40  ? 153 PHE A HZ   1 
ATOM   2003  N N    . THR A 1 154 ? 95.367  129.915 152.153 1.00 29.36  ? 154 THR A N    1 
ATOM   2004  C CA   . THR A 1 154 ? 96.248  129.250 151.200 1.00 29.29  ? 154 THR A CA   1 
ATOM   2005  C C    . THR A 1 154 ? 96.833  127.977 151.797 1.00 32.28  ? 154 THR A C    1 
ATOM   2006  O O    . THR A 1 154 ? 96.925  126.949 151.118 1.00 33.98  ? 154 THR A O    1 
ATOM   2007  C CB   . THR A 1 154 ? 97.364  130.199 150.763 1.00 31.09  ? 154 THR A CB   1 
ATOM   2008  O OG1  . THR A 1 154 ? 96.795  131.430 150.298 1.00 32.82  ? 154 THR A OG1  1 
ATOM   2009  C CG2  . THR A 1 154 ? 98.193  129.577 149.648 1.00 33.05  ? 154 THR A CG2  1 
ATOM   2010  H H    . THR A 1 154 ? 95.623  130.700 152.392 1.00 30.61  ? 154 THR A H    1 
ATOM   2011  H HA   . THR A 1 154 ? 95.736  129.004 150.413 1.00 31.70  ? 154 THR A HA   1 
ATOM   2012  H HB   . THR A 1 154 ? 97.948  130.379 151.516 1.00 30.51  ? 154 THR A HB   1 
ATOM   2013  H HG1  . THR A 1 154 ? 96.381  131.810 150.922 1.00 31.67  ? 154 THR A HG1  1 
ATOM   2014  H HG21 . THR A 1 154 ? 98.818  130.231 149.298 1.00 33.18  ? 154 THR A HG21 1 
ATOM   2015  H HG22 . THR A 1 154 ? 98.691  128.816 149.987 1.00 31.36  ? 154 THR A HG22 1 
ATOM   2016  H HG23 . THR A 1 154 ? 97.613  129.280 148.930 1.00 32.35  ? 154 THR A HG23 1 
ATOM   2017  N N    . GLY A 1 155 ? 97.238  128.029 153.066 1.00 35.63  ? 155 GLY A N    1 
ATOM   2018  C CA   . GLY A 1 155 ? 97.754  126.838 153.717 1.00 35.88  ? 155 GLY A CA   1 
ATOM   2019  C C    . GLY A 1 155 ? 96.702  125.758 153.864 1.00 33.96  ? 155 GLY A C    1 
ATOM   2020  O O    . GLY A 1 155 ? 96.989  124.573 153.677 1.00 34.36  ? 155 GLY A O    1 
ATOM   2021  H H    . GLY A 1 155 ? 97.222  128.732 153.562 1.00 32.19  ? 155 GLY A H    1 
ATOM   2022  H HA2  . GLY A 1 155 ? 98.483  126.475 153.191 1.00 34.60  ? 155 GLY A HA2  1 
ATOM   2023  H HA3  . GLY A 1 155 ? 98.090  127.066 154.598 1.00 33.18  ? 155 GLY A HA3  1 
ATOM   2024  N N    . PHE A 1 156 ? 95.473  126.147 154.207 1.00 37.55  ? 156 PHE A N    1 
ATOM   2025  C CA   . PHE A 1 156 ? 94.384  125.178 154.260 1.00 40.46  ? 156 PHE A CA   1 
ATOM   2026  C C    . PHE A 1 156 ? 94.217  124.484 152.915 1.00 41.44  ? 156 PHE A C    1 
ATOM   2027  O O    . PHE A 1 156 ? 94.150  123.251 152.839 1.00 42.86  ? 156 PHE A O    1 
ATOM   2028  C CB   . PHE A 1 156 ? 93.083  125.874 154.665 1.00 39.83  ? 156 PHE A CB   1 
ATOM   2029  C CG   . PHE A 1 156 ? 92.699  125.668 156.103 1.00 42.61  ? 156 PHE A CG   1 
ATOM   2030  C CD1  . PHE A 1 156 ? 92.561  124.392 156.625 1.00 41.57  ? 156 PHE A CD1  1 
ATOM   2031  C CD2  . PHE A 1 156 ? 92.466  126.753 156.930 1.00 40.06  ? 156 PHE A CD2  1 
ATOM   2032  C CE1  . PHE A 1 156 ? 92.205  124.205 157.946 1.00 41.92  ? 156 PHE A CE1  1 
ATOM   2033  C CE2  . PHE A 1 156 ? 92.109  126.572 158.250 1.00 37.75  ? 156 PHE A CE2  1 
ATOM   2034  C CZ   . PHE A 1 156 ? 91.979  125.296 158.759 1.00 41.69  ? 156 PHE A CZ   1 
ATOM   2035  H H    . PHE A 1 156 ? 95.250  126.952 154.410 1.00 36.06  ? 156 PHE A H    1 
ATOM   2036  H HA   . PHE A 1 156 ? 94.596  124.502 154.921 1.00 39.13  ? 156 PHE A HA   1 
ATOM   2037  H HB2  . PHE A 1 156 ? 93.177  126.828 154.517 1.00 37.42  ? 156 PHE A HB2  1 
ATOM   2038  H HB3  . PHE A 1 156 ? 92.363  125.528 154.115 1.00 39.00  ? 156 PHE A HB3  1 
ATOM   2039  H HD1  . PHE A 1 156 ? 92.713  123.654 156.081 1.00 40.78  ? 156 PHE A HD1  1 
ATOM   2040  H HD2  . PHE A 1 156 ? 92.553  127.616 156.592 1.00 38.37  ? 156 PHE A HD2  1 
ATOM   2041  H HE1  . PHE A 1 156 ? 92.117  123.344 158.287 1.00 44.20  ? 156 PHE A HE1  1 
ATOM   2042  H HE2  . PHE A 1 156 ? 91.957  127.308 158.797 1.00 40.49  ? 156 PHE A HE2  1 
ATOM   2043  H HZ   . PHE A 1 156 ? 91.738  125.172 159.649 1.00 44.47  ? 156 PHE A HZ   1 
ATOM   2044  N N    . ARG A 1 157 ? 94.156  125.267 151.837 1.00 39.01  ? 157 ARG A N    1 
ATOM   2045  C CA   . ARG A 1 157 ? 93.972  124.684 150.512 1.00 38.44  ? 157 ARG A CA   1 
ATOM   2046  C C    . ARG A 1 157 ? 95.129  123.757 150.159 1.00 38.81  ? 157 ARG A C    1 
ATOM   2047  O O    . ARG A 1 157 ? 94.920  122.638 149.675 1.00 42.23  ? 157 ARG A O    1 
ATOM   2048  C CB   . ARG A 1 157 ? 93.830  125.794 149.469 1.00 37.24  ? 157 ARG A CB   1 
ATOM   2049  C CG   . ARG A 1 157 ? 93.487  125.297 148.071 1.00 40.44  ? 157 ARG A CG   1 
ATOM   2050  C CD   . ARG A 1 157 ? 93.639  126.398 147.033 1.00 41.23  ? 157 ARG A CD   1 
ATOM   2051  N NE   . ARG A 1 157 ? 95.016  126.864 146.918 1.00 39.96  ? 157 ARG A NE   1 
ATOM   2052  C CZ   . ARG A 1 157 ? 95.997  126.174 146.351 1.00 39.13  ? 157 ARG A CZ   1 
ATOM   2053  N NH1  . ARG A 1 157 ? 95.791  124.975 145.832 1.00 39.19  ? 157 ARG A NH1  1 
ATOM   2054  N NH2  . ARG A 1 157 ? 97.216  126.703 146.302 1.00 39.95  ? 157 ARG A NH2  1 
ATOM   2055  H H    . ARG A 1 157 ? 94.218  126.125 151.846 1.00 38.11  ? 157 ARG A H    1 
ATOM   2056  H HA   . ARG A 1 157 ? 93.155  124.161 150.507 1.00 38.43  ? 157 ARG A HA   1 
ATOM   2057  H HB2  . ARG A 1 157 ? 93.124  126.396 149.750 1.00 37.66  ? 157 ARG A HB2  1 
ATOM   2058  H HB3  . ARG A 1 157 ? 94.670  126.277 149.415 1.00 37.06  ? 157 ARG A HB3  1 
ATOM   2059  H HG2  . ARG A 1 157 ? 94.083  124.571 147.830 1.00 39.11  ? 157 ARG A HG2  1 
ATOM   2060  H HG3  . ARG A 1 157 ? 92.566  124.993 148.058 1.00 38.94  ? 157 ARG A HG3  1 
ATOM   2061  H HD2  . ARG A 1 157 ? 93.362  126.059 146.167 1.00 39.94  ? 157 ARG A HD2  1 
ATOM   2062  H HD3  . ARG A 1 157 ? 93.086  127.153 147.288 1.00 39.88  ? 157 ARG A HD3  1 
ATOM   2063  H HE   . ARG A 1 157 ? 95.205  127.638 147.240 1.00 38.54  ? 157 ARG A HE   1 
ATOM   2064  H HH11 . ARG A 1 157 ? 95.007  124.621 145.857 1.00 39.08  ? 157 ARG A HH11 1 
ATOM   2065  H HH12 . ARG A 1 157 ? 96.442  124.547 145.469 1.00 38.67  ? 157 ARG A HH12 1 
ATOM   2066  H HH21 . ARG A 1 157 ? 97.361  127.482 146.636 1.00 38.48  ? 157 ARG A HH21 1 
ATOM   2067  H HH22 . ARG A 1 157 ? 97.860  126.265 145.936 1.00 40.28  ? 157 ARG A HH22 1 
ATOM   2068  N N    . LYS A 1 158 ? 96.363  124.204 150.408 1.00 35.69  ? 158 LYS A N    1 
ATOM   2069  C CA   . LYS A 1 158 ? 97.528  123.406 150.041 1.00 37.66  ? 158 LYS A CA   1 
ATOM   2070  C C    . LYS A 1 158 ? 97.578  122.103 150.828 1.00 40.95  ? 158 LYS A C    1 
ATOM   2071  O O    . LYS A 1 158 ? 97.840  121.036 150.259 1.00 42.22  ? 158 LYS A O    1 
ATOM   2072  C CB   . LYS A 1 158 ? 98.806  124.213 150.270 1.00 33.48  ? 158 LYS A CB   1 
ATOM   2073  C CG   . LYS A 1 158 ? 98.871  125.515 149.487 1.00 33.35  ? 158 LYS A CG   1 
ATOM   2074  C CD   . LYS A 1 158 ? 99.878  125.432 148.355 1.00 35.10  ? 158 LYS A CD   1 
ATOM   2075  C CE   . LYS A 1 158 ? 100.001 126.757 147.621 1.00 34.15  ? 158 LYS A CE   1 
ATOM   2076  N NZ   . LYS A 1 158 ? 101.345 127.373 147.796 1.00 36.90  ? 158 LYS A NZ   1 
ATOM   2077  H H    . LYS A 1 158 ? 96.547  124.955 150.783 1.00 36.23  ? 158 LYS A H    1 
ATOM   2078  H HA   . LYS A 1 158 ? 97.476  123.186 149.098 1.00 37.91  ? 158 LYS A HA   1 
ATOM   2079  H HB2  . LYS A 1 158 ? 98.870  124.433 151.213 1.00 35.32  ? 158 LYS A HB2  1 
ATOM   2080  H HB3  . LYS A 1 158 ? 99.567  123.672 150.008 1.00 34.61  ? 158 LYS A HB3  1 
ATOM   2081  H HG2  . LYS A 1 158 ? 98.000  125.706 149.105 1.00 35.38  ? 158 LYS A HG2  1 
ATOM   2082  H HG3  . LYS A 1 158 ? 99.141  126.233 150.082 1.00 33.38  ? 158 LYS A HG3  1 
ATOM   2083  H HD2  . LYS A 1 158 ? 100.747 125.203 148.719 1.00 34.53  ? 158 LYS A HD2  1 
ATOM   2084  H HD3  . LYS A 1 158 ? 99.591  124.758 147.720 1.00 35.11  ? 158 LYS A HD3  1 
ATOM   2085  H HE2  . LYS A 1 158 ? 99.858  126.610 146.673 1.00 34.00  ? 158 LYS A HE2  1 
ATOM   2086  H HE3  . LYS A 1 158 ? 99.338  127.375 147.966 1.00 34.33  ? 158 LYS A HE3  1 
ATOM   2087  H HZ1  . LYS A 1 158 ? 101.967 126.738 147.847 1.00 35.71  ? 158 LYS A HZ1  1 
ATOM   2088  N N    . ILE A 1 159 ? 97.330  122.165 152.136 1.00 44.18  ? 159 ILE A N    1 
ATOM   2089  C CA   . ILE A 1 159 ? 97.411  120.965 152.959 1.00 41.17  ? 159 ILE A CA   1 
ATOM   2090  C C    . ILE A 1 159 ? 96.283  120.002 152.618 1.00 45.97  ? 159 ILE A C    1 
ATOM   2091  O O    . ILE A 1 159 ? 96.480  118.784 152.609 1.00 51.86  ? 159 ILE A O    1 
ATOM   2092  C CB   . ILE A 1 159 ? 97.416  121.341 154.453 1.00 41.72  ? 159 ILE A CB   1 
ATOM   2093  C CG1  . ILE A 1 159 ? 98.079  120.238 155.280 1.00 46.73  ? 159 ILE A CG1  1 
ATOM   2094  C CG2  . ILE A 1 159 ? 96.005  121.590 154.961 1.00 40.92  ? 159 ILE A CG2  1 
ATOM   2095  C CD1  . ILE A 1 159 ? 99.575  120.107 155.056 1.00 44.29  ? 159 ILE A CD1  1 
ATOM   2096  H H    . ILE A 1 159 ? 97.116  122.880 152.564 1.00 41.50  ? 159 ILE A H    1 
ATOM   2097  H HA   . ILE A 1 159 ? 98.246  120.516 152.758 1.00 41.29  ? 159 ILE A HA   1 
ATOM   2098  H HB   . ILE A 1 159 ? 97.930  122.157 154.563 1.00 40.49  ? 159 ILE A HB   1 
ATOM   2099  H HG12 . ILE A 1 159 ? 97.935  120.432 156.218 1.00 46.84  ? 159 ILE A HG12 1 
ATOM   2100  H HG13 . ILE A 1 159 ? 97.670  119.388 155.053 1.00 47.34  ? 159 ILE A HG13 1 
ATOM   2101  H HG21 . ILE A 1 159 ? 96.056  122.040 155.819 1.00 41.41  ? 159 ILE A HG21 1 
ATOM   2102  H HG22 . ILE A 1 159 ? 95.537  122.149 154.324 1.00 40.71  ? 159 ILE A HG22 1 
ATOM   2103  H HG23 . ILE A 1 159 ? 95.545  120.742 155.061 1.00 43.61  ? 159 ILE A HG23 1 
ATOM   2104  H HD11 . ILE A 1 159 ? 99.939  119.492 155.710 1.00 46.20  ? 159 ILE A HD11 1 
ATOM   2105  H HD12 . ILE A 1 159 ? 99.736  119.767 154.162 1.00 43.97  ? 159 ILE A HD12 1 
ATOM   2106  H HD13 . ILE A 1 159 ? 99.986  120.979 155.158 1.00 43.27  ? 159 ILE A HD13 1 
ATOM   2107  N N    . LEU A 1 160 ? 95.087  120.520 152.326 1.00 47.87  ? 160 LEU A N    1 
ATOM   2108  C CA   . LEU A 1 160 ? 93.996  119.639 151.926 1.00 48.85  ? 160 LEU A CA   1 
ATOM   2109  C C    . LEU A 1 160 ? 94.288  118.979 150.583 1.00 49.53  ? 160 LEU A C    1 
ATOM   2110  O O    . LEU A 1 160 ? 93.995  117.793 150.391 1.00 52.79  ? 160 LEU A O    1 
ATOM   2111  C CB   . LEU A 1 160 ? 92.688  120.425 151.883 1.00 49.05  ? 160 LEU A CB   1 
ATOM   2112  C CG   . LEU A 1 160 ? 92.229  120.889 153.270 1.00 48.61  ? 160 LEU A CG   1 
ATOM   2113  C CD1  . LEU A 1 160 ? 91.368  122.141 153.201 1.00 50.51  ? 160 LEU A CD1  1 
ATOM   2114  C CD2  . LEU A 1 160 ? 91.483  119.768 153.979 1.00 48.39  ? 160 LEU A CD2  1 
ATOM   2115  H H    . LEU A 1 160 ? 94.888  121.356 152.352 1.00 44.94  ? 160 LEU A H    1 
ATOM   2116  H HA   . LEU A 1 160 ? 93.901  118.936 152.588 1.00 47.65  ? 160 LEU A HA   1 
ATOM   2117  H HB2  . LEU A 1 160 ? 92.815  121.207 151.324 1.00 46.51  ? 160 LEU A HB2  1 
ATOM   2118  H HB3  . LEU A 1 160 ? 91.992  119.860 151.511 1.00 48.75  ? 160 LEU A HB3  1 
ATOM   2119  H HG   . LEU A 1 160 ? 93.013  121.101 153.801 1.00 46.48  ? 160 LEU A HG   1 
ATOM   2120  H HD11 . LEU A 1 160 ? 91.698  122.784 153.848 1.00 46.19  ? 160 LEU A HD11 1 
ATOM   2121  H HD12 . LEU A 1 160 ? 91.416  122.516 152.309 1.00 46.74  ? 160 LEU A HD12 1 
ATOM   2122  H HD13 . LEU A 1 160 ? 90.452  121.902 153.411 1.00 47.68  ? 160 LEU A HD13 1 
ATOM   2123  H HD21 . LEU A 1 160 ? 91.202  120.079 154.853 1.00 47.16  ? 160 LEU A HD21 1 
ATOM   2124  H HD22 . LEU A 1 160 ? 90.709  119.520 153.450 1.00 48.28  ? 160 LEU A HD22 1 
ATOM   2125  H HD23 . LEU A 1 160 ? 92.076  119.006 154.074 1.00 48.10  ? 160 LEU A HD23 1 
ATOM   2126  N N    . LYS A 1 161 ? 94.878  119.726 149.645 1.00 47.29  ? 161 LYS A N    1 
ATOM   2127  C CA   . LYS A 1 161 ? 95.271  119.132 148.372 1.00 49.57  ? 161 LYS A CA   1 
ATOM   2128  C C    . LYS A 1 161 ? 96.320  118.046 148.575 1.00 52.99  ? 161 LYS A C    1 
ATOM   2129  O O    . LYS A 1 161 ? 96.253  116.980 147.951 1.00 59.21  ? 161 LYS A O    1 
ATOM   2130  C CB   . LYS A 1 161 ? 95.793  120.223 147.435 1.00 47.11  ? 161 LYS A CB   1 
ATOM   2131  C CG   . LYS A 1 161 ? 96.373  119.716 146.120 1.00 49.86  ? 161 LYS A CG   1 
ATOM   2132  C CD   . LYS A 1 161 ? 96.999  120.850 145.322 1.00 50.39  ? 161 LYS A CD   1 
ATOM   2133  C CE   . LYS A 1 161 ? 98.268  121.365 145.983 1.00 45.54  ? 161 LYS A CE   1 
ATOM   2134  N NZ   . LYS A 1 161 ? 99.098  122.172 145.050 1.00 48.17  ? 161 LYS A NZ   1 
ATOM   2135  H H    . LYS A 1 161 ? 95.057  120.563 149.722 1.00 46.32  ? 161 LYS A H    1 
ATOM   2136  H HA   . LYS A 1 161 ? 94.493  118.726 147.957 1.00 49.73  ? 161 LYS A HA   1 
ATOM   2137  H HB2  . LYS A 1 161 ? 95.061  120.821 147.220 1.00 46.49  ? 161 LYS A HB2  1 
ATOM   2138  H HB3  . LYS A 1 161 ? 96.490  120.714 147.897 1.00 46.13  ? 161 LYS A HB3  1 
ATOM   2139  H HG2  . LYS A 1 161 ? 97.065  119.060 146.296 1.00 49.66  ? 161 LYS A HG2  1 
ATOM   2140  H HG3  . LYS A 1 161 ? 95.665  119.323 145.587 1.00 50.18  ? 161 LYS A HG3  1 
ATOM   2141  H HD2  . LYS A 1 161 ? 97.226  120.531 144.434 1.00 50.28  ? 161 LYS A HD2  1 
ATOM   2142  H HD3  . LYS A 1 161 ? 96.368  121.584 145.263 1.00 48.83  ? 161 LYS A HD3  1 
ATOM   2143  H HE2  . LYS A 1 161 ? 98.029  121.928 146.736 1.00 42.95  ? 161 LYS A HE2  1 
ATOM   2144  H HE3  . LYS A 1 161 ? 98.799  120.611 146.285 1.00 46.25  ? 161 LYS A HE3  1 
ATOM   2145  H HZ1  . LYS A 1 161 ? 99.803  122.503 145.479 1.00 46.68  ? 161 LYS A HZ1  1 
ATOM   2146  H HZ2  . LYS A 1 161 ? 99.381  121.663 144.377 1.00 49.39  ? 161 LYS A HZ2  1 
ATOM   2147  H HZ3  . LYS A 1 161 ? 98.616  122.845 144.722 1.00 47.86  ? 161 LYS A HZ3  1 
ATOM   2148  N N    . LYS A 1 162 ? 97.304  118.301 149.440 1.00 51.65  ? 162 LYS A N    1 
ATOM   2149  C CA   . LYS A 1 162 ? 98.328  117.297 149.712 1.00 51.02  ? 162 LYS A CA   1 
ATOM   2150  C C    . LYS A 1 162 ? 97.723  116.056 150.357 1.00 56.13  ? 162 LYS A C    1 
ATOM   2151  O O    . LYS A 1 162 ? 98.105  114.926 150.030 1.00 59.01  ? 162 LYS A O    1 
ATOM   2152  C CB   . LYS A 1 162 ? 99.417  117.892 150.605 1.00 49.57  ? 162 LYS A CB   1 
ATOM   2153  C CG   . LYS A 1 162 ? 100.629 116.989 150.795 1.00 48.16  ? 162 LYS A CG   1 
ATOM   2154  C CD   . LYS A 1 162 ? 101.588 117.537 151.844 1.00 50.15  ? 162 LYS A CD   1 
ATOM   2155  C CE   . LYS A 1 162 ? 102.127 118.911 151.466 1.00 45.51  ? 162 LYS A CE   1 
ATOM   2156  N NZ   . LYS A 1 162 ? 102.810 118.904 150.143 1.00 47.36  ? 162 LYS A NZ   1 
ATOM   2157  H H    . LYS A 1 162 ? 97.398  119.036 149.876 1.00 49.02  ? 162 LYS A H    1 
ATOM   2158  H HA   . LYS A 1 162 ? 98.739  117.030 148.875 1.00 50.71  ? 162 LYS A HA   1 
ATOM   2159  H HB2  . LYS A 1 162 ? 99.723  118.720 150.204 1.00 49.18  ? 162 LYS A HB2  1 
ATOM   2160  H HB3  . LYS A 1 162 ? 99.040  118.070 151.481 1.00 48.86  ? 162 LYS A HB3  1 
ATOM   2161  H HG2  . LYS A 1 162 ? 100.333 116.113 151.088 1.00 49.36  ? 162 LYS A HG2  1 
ATOM   2162  H HG3  . LYS A 1 162 ? 101.107 116.916 149.954 1.00 49.03  ? 162 LYS A HG3  1 
ATOM   2163  H HD2  . LYS A 1 162 ? 101.121 117.619 152.691 1.00 50.67  ? 162 LYS A HD2  1 
ATOM   2164  H HD3  . LYS A 1 162 ? 102.340 116.932 151.935 1.00 51.61  ? 162 LYS A HD3  1 
ATOM   2165  H HE2  . LYS A 1 162 ? 101.396 119.546 151.427 1.00 44.48  ? 162 LYS A HE2  1 
ATOM   2166  H HE3  . LYS A 1 162 ? 102.773 119.191 152.133 1.00 45.37  ? 162 LYS A HE3  1 
ATOM   2167  H HZ1  . LYS A 1 162 ? 103.141 119.711 149.968 1.00 46.17  ? 162 LYS A HZ1  1 
ATOM   2168  H HZ2  . LYS A 1 162 ? 103.476 118.313 150.149 1.00 47.62  ? 162 LYS A HZ2  1 
ATOM   2169  H HZ3  . LYS A 1 162 ? 102.233 118.683 149.503 1.00 47.35  ? 162 LYS A HZ3  1 
ATOM   2170  N N    . HIS A 1 163 ? 96.783  116.247 151.286 1.00 58.54  ? 163 HIS A N    1 
ATOM   2171  C CA   . HIS A 1 163 ? 96.114  115.110 151.908 1.00 59.69  ? 163 HIS A CA   1 
ATOM   2172  C C    . HIS A 1 163 ? 95.334  114.305 150.878 1.00 64.71  ? 163 HIS A C    1 
ATOM   2173  O O    . HIS A 1 163 ? 95.352  113.070 150.900 1.00 70.37  ? 163 HIS A O    1 
ATOM   2174  C CB   . HIS A 1 163 ? 95.188  115.595 153.024 1.00 59.13  ? 163 HIS A CB   1 
ATOM   2175  C CG   . HIS A 1 163 ? 94.129  114.608 153.402 1.00 63.53  ? 163 HIS A CG   1 
ATOM   2176  N ND1  . HIS A 1 163 ? 92.921  114.523 152.744 1.00 65.84  ? 163 HIS A ND1  1 
ATOM   2177  C CD2  . HIS A 1 163 ? 94.095  113.663 154.372 1.00 67.97  ? 163 HIS A CD2  1 
ATOM   2178  C CE1  . HIS A 1 163 ? 92.189  113.569 153.292 1.00 70.45  ? 163 HIS A CE1  1 
ATOM   2179  N NE2  . HIS A 1 163 ? 92.879  113.032 154.282 1.00 71.10  ? 163 HIS A NE2  1 
ATOM   2180  H H    . HIS A 1 163 ? 96.520  117.015 151.568 1.00 55.30  ? 163 HIS A H    1 
ATOM   2181  H HA   . HIS A 1 163 ? 96.781  114.527 152.303 1.00 58.93  ? 163 HIS A HA   1 
ATOM   2182  H HB2  . HIS A 1 163 ? 95.720  115.778 153.814 1.00 60.44  ? 163 HIS A HB2  1 
ATOM   2183  H HB3  . HIS A 1 163 ? 94.746  116.407 152.731 1.00 57.12  ? 163 HIS A HB3  1 
ATOM   2184  H HD1  . HIS A 1 163 ? 92.681  115.014 152.080 1.00 63.75  ? 163 HIS A HD1  1 
ATOM   2185  H HD2  . HIS A 1 163 ? 94.770  113.477 154.985 1.00 66.89  ? 163 HIS A HD2  1 
ATOM   2186  H HE1  . HIS A 1 163 ? 91.334  113.318 153.025 1.00 70.91  ? 163 HIS A HE1  1 
ATOM   2187  N N    . ASP A 1 164 ? 94.636  114.990 149.969 1.00 62.75  ? 164 ASP A N    1 
ATOM   2188  C CA   . ASP A 1 164 ? 93.917  114.288 148.912 1.00 64.19  ? 164 ASP A CA   1 
ATOM   2189  C C    . ASP A 1 164 ? 94.875  113.495 148.032 1.00 63.60  ? 164 ASP A C    1 
ATOM   2190  O O    . ASP A 1 164 ? 94.594  112.346 147.672 1.00 67.85  ? 164 ASP A O    1 
ATOM   2191  C CB   . ASP A 1 164 ? 93.119  115.284 148.071 1.00 64.63  ? 164 ASP A CB   1 
ATOM   2192  C CG   . ASP A 1 164 ? 91.861  115.758 148.769 1.00 72.19  ? 164 ASP A CG   1 
ATOM   2193  O OD1  . ASP A 1 164 ? 91.618  115.322 149.914 1.00 73.47  ? 164 ASP A OD1  1 
ATOM   2194  O OD2  . ASP A 1 164 ? 91.117  116.566 148.175 1.00 73.00  ? 164 ASP A OD2  1 
ATOM   2195  H H    . ASP A 1 164 ? 94.565  115.847 149.944 1.00 60.71  ? 164 ASP A H    1 
ATOM   2196  H HA   . ASP A 1 164 ? 93.294  113.662 149.314 1.00 65.34  ? 164 ASP A HA   1 
ATOM   2197  H HB2  . ASP A 1 164 ? 93.673  116.060 147.890 1.00 61.21  ? 164 ASP A HB2  1 
ATOM   2198  H HB3  . ASP A 1 164 ? 92.859  114.860 147.239 1.00 64.71  ? 164 ASP A HB3  1 
ATOM   2199  N N    . LYS A 1 165 ? 96.012  114.095 147.674 1.00 62.68  ? 165 LYS A N    1 
ATOM   2200  C CA   . LYS A 1 165 ? 96.984  113.393 146.843 1.00 62.93  ? 165 LYS A CA   1 
ATOM   2201  C C    . LYS A 1 165 ? 97.532  112.162 147.554 1.00 65.42  ? 165 LYS A C    1 
ATOM   2202  O O    . LYS A 1 165 ? 97.671  111.094 146.946 1.00 68.33  ? 165 LYS A O    1 
ATOM   2203  C CB   . LYS A 1 165 ? 98.124  114.337 146.460 1.00 59.09  ? 165 LYS A CB   1 
ATOM   2204  C CG   . LYS A 1 165 ? 99.193  113.691 145.592 1.00 57.63  ? 165 LYS A CG   1 
ATOM   2205  C CD   . LYS A 1 165 ? 99.969  114.725 144.789 1.00 55.12  ? 165 LYS A CD   1 
ATOM   2206  C CE   . LYS A 1 165 ? 100.977 115.467 145.653 1.00 58.19  ? 165 LYS A CE   1 
ATOM   2207  N NZ   . LYS A 1 165 ? 102.320 115.532 145.013 1.00 56.50  ? 165 LYS A NZ   1 
ATOM   2208  H H    . LYS A 1 165 ? 96.240  114.894 147.897 1.00 61.31  ? 165 LYS A H    1 
ATOM   2209  H HA   . LYS A 1 165 ? 96.550  113.100 146.027 1.00 62.61  ? 165 LYS A HA   1 
ATOM   2210  H HB2  . LYS A 1 165 ? 97.754  115.088 145.969 1.00 58.62  ? 165 LYS A HB2  1 
ATOM   2211  H HB3  . LYS A 1 165 ? 98.552  114.654 147.270 1.00 58.88  ? 165 LYS A HB3  1 
ATOM   2212  H HG2  . LYS A 1 165 ? 99.817  113.209 146.157 1.00 58.11  ? 165 LYS A HG2  1 
ATOM   2213  H HG3  . LYS A 1 165 ? 98.769  113.081 144.968 1.00 58.53  ? 165 LYS A HG3  1 
ATOM   2214  H HD2  . LYS A 1 165 ? 100.452 114.278 144.077 1.00 56.04  ? 165 LYS A HD2  1 
ATOM   2215  H HD3  . LYS A 1 165 ? 99.351  115.375 144.418 1.00 55.73  ? 165 LYS A HD3  1 
ATOM   2216  H HE2  . LYS A 1 165 ? 100.667 116.374 145.796 1.00 58.05  ? 165 LYS A HE2  1 
ATOM   2217  H HE3  . LYS A 1 165 ? 101.071 115.009 146.503 1.00 58.37  ? 165 LYS A HE3  1 
ATOM   2218  H HZ1  . LYS A 1 165 ? 102.887 115.973 145.539 1.00 55.96  ? 165 LYS A HZ1  1 
ATOM   2219  H HZ2  . LYS A 1 165 ? 102.632 114.710 144.876 1.00 57.24  ? 165 LYS A HZ2  1 
ATOM   2220  H HZ3  . LYS A 1 165 ? 102.263 115.954 144.231 1.00 57.43  ? 165 LYS A HZ3  1 
ATOM   2221  N N    . ILE A 1 166 ? 97.850  112.292 148.844 1.00 66.55  ? 166 ILE A N    1 
ATOM   2222  C CA   . ILE A 1 166 ? 98.439  111.176 149.577 1.00 67.93  ? 166 ILE A CA   1 
ATOM   2223  C C    . ILE A 1 166 ? 97.420  110.058 149.763 1.00 70.06  ? 166 ILE A C    1 
ATOM   2224  O O    . ILE A 1 166 ? 97.727  108.879 149.552 1.00 70.43  ? 166 ILE A O    1 
ATOM   2225  C CB   . ILE A 1 166 ? 98.995  111.665 150.928 1.00 67.78  ? 166 ILE A CB   1 
ATOM   2226  C CG1  . ILE A 1 166 ? 100.293 112.457 150.729 1.00 66.09  ? 166 ILE A CG1  1 
ATOM   2227  C CG2  . ILE A 1 166 ? 99.227  110.490 151.872 1.00 68.19  ? 166 ILE A CG2  1 
ATOM   2228  C CD1  . ILE A 1 166 ? 101.414 111.683 150.055 1.00 66.55  ? 166 ILE A CD1  1 
ATOM   2229  H H    . ILE A 1 166 ? 97.736  113.006 149.309 1.00 65.03  ? 166 ILE A H    1 
ATOM   2230  H HA   . ILE A 1 166 ? 99.171  110.813 149.057 1.00 66.81  ? 166 ILE A HA   1 
ATOM   2231  H HB   . ILE A 1 166 ? 98.339  112.253 151.332 1.00 65.50  ? 166 ILE A HB   1 
ATOM   2232  H HG12 . ILE A 1 166 ? 100.100 113.233 150.179 1.00 63.55  ? 166 ILE A HG12 1 
ATOM   2233  H HG13 . ILE A 1 166 ? 100.616 112.746 151.597 1.00 63.95  ? 166 ILE A HG13 1 
ATOM   2234  H HG21 . ILE A 1 166 ? 99.838  110.767 152.572 1.00 68.34  ? 166 ILE A HG21 1 
ATOM   2235  H HG22 . ILE A 1 166 ? 98.380  110.222 152.262 1.00 66.97  ? 166 ILE A HG22 1 
ATOM   2236  H HG23 . ILE A 1 166 ? 99.613  109.753 151.372 1.00 70.03  ? 166 ILE A HG23 1 
ATOM   2237  H HD11 . ILE A 1 166 ? 102.256 112.134 150.230 1.00 66.74  ? 166 ILE A HD11 1 
ATOM   2238  H HD12 . ILE A 1 166 ? 101.442 110.783 150.413 1.00 68.99  ? 166 ILE A HD12 1 
ATOM   2239  H HD13 . ILE A 1 166 ? 101.248 111.653 149.100 1.00 66.34  ? 166 ILE A HD13 1 
ATOM   2240  N N    . LEU A 1 167 ? 96.195  110.405 150.158 1.00 73.05  ? 167 LEU A N    1 
ATOM   2241  C CA   . LEU A 1 167 ? 95.160  109.410 150.408 1.00 75.23  ? 167 LEU A CA   1 
ATOM   2242  C C    . LEU A 1 167 ? 94.433  108.974 149.143 1.00 78.93  ? 167 LEU A C    1 
ATOM   2243  O O    . LEU A 1 167 ? 93.621  108.045 149.208 1.00 79.66  ? 167 LEU A O    1 
ATOM   2244  C CB   . LEU A 1 167 ? 94.141  109.958 151.413 1.00 76.93  ? 167 LEU A CB   1 
ATOM   2245  C CG   . LEU A 1 167 ? 94.305  109.507 152.867 1.00 80.81  ? 167 LEU A CG   1 
ATOM   2246  C CD1  . LEU A 1 167 ? 94.016  108.020 153.012 1.00 82.50  ? 167 LEU A CD1  1 
ATOM   2247  C CD2  . LEU A 1 167 ? 95.698  109.837 153.380 1.00 76.71  ? 167 LEU A CD2  1 
ATOM   2248  H H    . LEU A 1 167 ? 95.940  111.216 150.288 1.00 71.07  ? 167 LEU A H    1 
ATOM   2249  H HA   . LEU A 1 167 ? 95.572  108.624 150.798 1.00 74.79  ? 167 LEU A HA   1 
ATOM   2250  H HB2  . LEU A 1 167 ? 94.194  110.926 151.405 1.00 72.87  ? 167 LEU A HB2  1 
ATOM   2251  H HB3  . LEU A 1 167 ? 93.256  109.684 151.126 1.00 78.15  ? 167 LEU A HB3  1 
ATOM   2252  H HG   . LEU A 1 167 ? 93.666  109.988 153.416 1.00 79.46  ? 167 LEU A HG   1 
ATOM   2253  H HD11 . LEU A 1 167 ? 94.010  107.791 153.955 1.00 84.03  ? 167 LEU A HD11 1 
ATOM   2254  H HD12 . LEU A 1 167 ? 93.149  107.828 152.620 1.00 83.06  ? 167 LEU A HD12 1 
ATOM   2255  H HD13 . LEU A 1 167 ? 94.706  107.516 152.553 1.00 82.35  ? 167 LEU A HD13 1 
ATOM   2256  H HD21 . LEU A 1 167 ? 95.744  109.620 154.324 1.00 77.41  ? 167 LEU A HD21 1 
ATOM   2257  H HD22 . LEU A 1 167 ? 96.349  109.312 152.889 1.00 77.06  ? 167 LEU A HD22 1 
ATOM   2258  H HD23 . LEU A 1 167 ? 95.867  110.783 153.249 1.00 72.99  ? 167 LEU A HD23 1 
ATOM   2259  N N    . GLU A 1 168 ? 94.701  109.612 148.004 1.00 77.19  ? 168 GLU A N    1 
ATOM   2260  C CA   . GLU A 1 168 ? 94.035  109.281 146.746 1.00 77.84  ? 168 GLU A CA   1 
ATOM   2261  C C    . GLU A 1 168 ? 92.521  109.435 146.859 1.00 77.44  ? 168 GLU A C    1 
ATOM   2262  O O    . GLU A 1 168 ? 91.761  108.672 146.258 1.00 75.09  ? 168 GLU A O    1 
ATOM   2263  C CB   . GLU A 1 168 ? 94.391  107.863 146.290 1.00 79.17  ? 168 GLU A CB   1 
ATOM   2264  C CG   . GLU A 1 168 ? 95.885  107.579 146.260 1.00 78.04  ? 168 GLU A CG   1 
ATOM   2265  C CD   . GLU A 1 168 ? 96.198  106.147 145.874 1.00 83.01  ? 168 GLU A CD   1 
ATOM   2266  O OE1  . GLU A 1 168 ? 95.251  105.390 145.573 1.00 87.10  ? 168 GLU A OE1  1 
ATOM   2267  O OE2  . GLU A 1 168 ? 97.391  105.777 145.873 1.00 81.49  ? 168 GLU A OE2  1 
ATOM   2268  H H    . GLU A 1 168 ? 95.273  110.251 147.933 1.00 73.69  ? 168 GLU A H    1 
ATOM   2269  H HA   . GLU A 1 168 ? 94.342  109.896 146.062 1.00 75.89  ? 168 GLU A HA   1 
ATOM   2270  H HB2  . GLU A 1 168 ? 93.982  107.227 146.897 1.00 79.88  ? 168 GLU A HB2  1 
ATOM   2271  H HB3  . GLU A 1 168 ? 94.047  107.729 145.394 1.00 79.17  ? 168 GLU A HB3  1 
ATOM   2272  H HG2  . GLU A 1 168 ? 96.305  108.164 145.610 1.00 77.62  ? 168 GLU A HG2  1 
ATOM   2273  H HG3  . GLU A 1 168 ? 96.258  107.739 147.141 1.00 76.68  ? 168 GLU A HG3  1 
ATOM   2274  N N    . THR A 1 169 ? 92.074  110.424 147.631 1.00 77.07  ? 169 THR A N    1 
ATOM   2275  C CA   . THR A 1 169 ? 90.659  110.695 147.827 1.00 77.34  ? 169 THR A CA   1 
ATOM   2276  C C    . THR A 1 169 ? 90.412  112.192 147.718 1.00 75.65  ? 169 THR A C    1 
ATOM   2277  O O    . THR A 1 169 ? 91.312  113.004 147.945 1.00 78.32  ? 169 THR A O    1 
ATOM   2278  C CB   . THR A 1 169 ? 90.166  110.188 149.190 1.00 79.95  ? 169 THR A CB   1 
ATOM   2279  O OG1  . THR A 1 169 ? 90.998  110.717 150.231 1.00 80.08  ? 169 THR A OG1  1 
ATOM   2280  C CG2  . THR A 1 169 ? 90.198  108.668 149.239 1.00 78.38  ? 169 THR A CG2  1 
ATOM   2281  H H    . THR A 1 169 ? 92.588  110.962 148.062 1.00 75.44  ? 169 THR A H    1 
ATOM   2282  H HA   . THR A 1 169 ? 90.146  110.252 147.133 1.00 77.41  ? 169 THR A HA   1 
ATOM   2283  H HB   . THR A 1 169 ? 89.252  110.479 149.331 1.00 78.09  ? 169 THR A HB   1 
ATOM   2284  H HG1  . THR A 1 169 ? 90.733  110.441 150.978 1.00 79.46  ? 169 THR A HG1  1 
ATOM   2285  H HG21 . THR A 1 169 ? 89.880  108.357 150.101 1.00 78.29  ? 169 THR A HG21 1 
ATOM   2286  H HG22 . THR A 1 169 ? 89.631  108.302 148.543 1.00 77.66  ? 169 THR A HG22 1 
ATOM   2287  H HG23 . THR A 1 169 ? 91.105  108.351 149.106 1.00 78.22  ? 169 THR A HG23 1 
ATOM   2288  N N    . SER A 1 170 ? 89.178  112.550 147.366 1.00 75.48  ? 170 SER A N    1 
ATOM   2289  C CA   . SER A 1 170 ? 88.779  113.940 147.198 1.00 77.08  ? 170 SER A CA   1 
ATOM   2290  C C    . SER A 1 170 ? 88.055  114.494 148.419 1.00 74.79  ? 170 SER A C    1 
ATOM   2291  O O    . SER A 1 170 ? 87.485  115.587 148.345 1.00 70.94  ? 170 SER A O    1 
ATOM   2292  C CB   . SER A 1 170 ? 87.892  114.084 145.960 1.00 74.64  ? 170 SER A CB   1 
ATOM   2293  O OG   . SER A 1 170 ? 86.781  113.208 146.025 1.00 74.74  ? 170 SER A OG   1 
ATOM   2294  H H    . SER A 1 170 ? 88.543  111.990 147.216 1.00 75.28  ? 170 SER A H    1 
ATOM   2295  H HA   . SER A 1 170 ? 89.573  114.478 147.056 1.00 75.22  ? 170 SER A HA   1 
ATOM   2296  H HB2  . SER A 1 170 ? 87.571  114.998 145.906 1.00 73.57  ? 170 SER A HB2  1 
ATOM   2297  H HB3  . SER A 1 170 ? 88.415  113.871 145.171 1.00 73.68  ? 170 SER A HB3  1 
ATOM   2298  H HG   . SER A 1 170 ? 86.304  113.297 145.339 1.00 73.78  ? 170 SER A HG   1 
ATOM   2299  N N    . ARG A 1 171 ? 88.065  113.767 149.539 1.00 76.47  ? 171 ARG A N    1 
ATOM   2300  C CA   . ARG A 1 171 ? 87.347  114.227 150.722 1.00 78.38  ? 171 ARG A CA   1 
ATOM   2301  C C    . ARG A 1 171 ? 87.928  115.526 151.266 1.00 74.24  ? 171 ARG A C    1 
ATOM   2302  O O    . ARG A 1 171 ? 87.210  116.309 151.897 1.00 67.53  ? 171 ARG A O    1 
ATOM   2303  C CB   . ARG A 1 171 ? 87.368  113.142 151.799 1.00 81.33  ? 171 ARG A CB   1 
ATOM   2304  C CG   . ARG A 1 171 ? 86.557  111.906 151.438 1.00 85.57  ? 171 ARG A CG   1 
ATOM   2305  C CD   . ARG A 1 171 ? 86.737  110.796 152.461 1.00 89.86  ? 171 ARG A CD   1 
ATOM   2306  N NE   . ARG A 1 171 ? 85.956  109.612 152.125 1.00 95.04  ? 171 ARG A NE   1 
ATOM   2307  C CZ   . ARG A 1 171 ? 86.066  108.440 152.737 1.00 95.24  ? 171 ARG A CZ   1 
ATOM   2308  N NH1  . ARG A 1 171 ? 86.923  108.256 153.729 1.00 90.91  ? 171 ARG A NH1  1 
ATOM   2309  N NH2  . ARG A 1 171 ? 85.299  107.428 152.343 1.00 94.75  ? 171 ARG A NH2  1 
ATOM   2310  H H    . ARG A 1 171 ? 88.473  113.016 149.637 1.00 76.24  ? 171 ARG A H    1 
ATOM   2311  H HA   . ARG A 1 171 ? 86.421  114.392 150.483 1.00 77.70  ? 171 ARG A HA   1 
ATOM   2312  H HB2  . ARG A 1 171 ? 88.286  112.862 151.943 1.00 79.34  ? 171 ARG A HB2  1 
ATOM   2313  H HB3  . ARG A 1 171 ? 87.003  113.508 152.619 1.00 79.77  ? 171 ARG A HB3  1 
ATOM   2314  H HG2  . ARG A 1 171 ? 85.616  112.140 151.407 1.00 85.33  ? 171 ARG A HG2  1 
ATOM   2315  H HG3  . ARG A 1 171 ? 86.848  111.574 150.575 1.00 82.94  ? 171 ARG A HG3  1 
ATOM   2316  H HD2  . ARG A 1 171 ? 87.672  110.541 152.491 1.00 87.99  ? 171 ARG A HD2  1 
ATOM   2317  H HD3  . ARG A 1 171 ? 86.448  111.113 153.331 1.00 87.84  ? 171 ARG A HD3  1 
ATOM   2318  H HE   . ARG A 1 171 ? 85.403  109.670 151.469 1.00 92.08  ? 171 ARG A HE   1 
ATOM   2319  H HH11 . ARG A 1 171 ? 87.424  108.902 153.993 1.00 90.21  ? 171 ARG A HH11 1 
ATOM   2320  H HH12 . ARG A 1 171 ? 86.977  107.487 154.111 1.00 91.70  ? 171 ARG A HH12 1 
ATOM   2321  H HH21 . ARG A 1 171 ? 84.740  107.537 151.700 1.00 94.07  ? 171 ARG A HH21 1 
ATOM   2322  H HH22 . ARG A 1 171 ? 85.363  106.664 152.733 1.00 94.85  ? 171 ARG A HH22 1 
ATOM   2323  N N    . GLY A 1 172 ? 89.219  115.774 151.037 1.00 72.97  ? 172 GLY A N    1 
ATOM   2324  C CA   . GLY A 1 172 ? 89.818  117.008 151.520 1.00 66.87  ? 172 GLY A CA   1 
ATOM   2325  C C    . GLY A 1 172 ? 89.225  118.241 150.866 1.00 66.65  ? 172 GLY A C    1 
ATOM   2326  O O    . GLY A 1 172 ? 88.948  119.239 151.535 1.00 66.28  ? 172 GLY A O    1 
ATOM   2327  H H    . GLY A 1 172 ? 89.757  115.253 150.614 1.00 72.45  ? 172 GLY A H    1 
ATOM   2328  H HA2  . GLY A 1 172 ? 89.681  117.076 152.478 1.00 66.80  ? 172 GLY A HA2  1 
ATOM   2329  H HA3  . GLY A 1 172 ? 90.772  116.999 151.349 1.00 65.25  ? 172 GLY A HA3  1 
ATOM   2330  N N    . ALA A 1 173 ? 89.023  118.191 149.547 1.00 68.73  ? 173 ALA A N    1 
ATOM   2331  C CA   . ALA A 1 173 ? 88.404  119.317 148.855 1.00 67.06  ? 173 ALA A CA   1 
ATOM   2332  C C    . ALA A 1 173 ? 86.969  119.525 149.323 1.00 67.51  ? 173 ALA A C    1 
ATOM   2333  O O    . ALA A 1 173 ? 86.515  120.666 149.480 1.00 67.10  ? 173 ALA A O    1 
ATOM   2334  C CB   . ALA A 1 173 ? 88.449  119.093 147.344 1.00 68.48  ? 173 ALA A CB   1 
ATOM   2335  H H    . ALA A 1 173 ? 89.232  117.529 149.040 1.00 69.52  ? 173 ALA A H    1 
ATOM   2336  H HA   . ALA A 1 173 ? 88.904  120.124 149.054 1.00 66.55  ? 173 ALA A HA   1 
ATOM   2337  H HB1  . ALA A 1 173 ? 88.037  119.851 146.900 1.00 68.04  ? 173 ALA A HB1  1 
ATOM   2338  H HB2  . ALA A 1 173 ? 89.375  119.010 147.066 1.00 67.89  ? 173 ALA A HB2  1 
ATOM   2339  H HB3  . ALA A 1 173 ? 87.965  118.281 147.131 1.00 69.20  ? 173 ALA A HB3  1 
ATOM   2340  N N    . ASP A 1 174 ? 86.235  118.432 149.543 1.00 69.85  ? 174 ASP A N    1 
ATOM   2341  C CA   . ASP A 1 174 ? 84.873  118.550 150.050 1.00 72.67  ? 174 ASP A CA   1 
ATOM   2342  C C    . ASP A 1 174 ? 84.858  119.199 151.427 1.00 69.74  ? 174 ASP A C    1 
ATOM   2343  O O    . ASP A 1 174 ? 84.013  120.056 151.709 1.00 65.96  ? 174 ASP A O    1 
ATOM   2344  C CB   . ASP A 1 174 ? 84.211  117.173 150.097 1.00 71.29  ? 174 ASP A CB   1 
ATOM   2345  C CG   . ASP A 1 174 ? 83.934  116.612 148.716 1.00 71.15  ? 174 ASP A CG   1 
ATOM   2346  O OD1  . ASP A 1 174 ? 83.973  117.387 147.737 1.00 71.07  ? 174 ASP A OD1  1 
ATOM   2347  O OD2  . ASP A 1 174 ? 83.679  115.394 148.608 1.00 72.13  ? 174 ASP A OD2  1 
ATOM   2348  H H    . ASP A 1 174 ? 86.500  117.625 149.410 1.00 69.37  ? 174 ASP A H    1 
ATOM   2349  H HA   . ASP A 1 174 ? 84.359  119.112 149.449 1.00 71.04  ? 174 ASP A HA   1 
ATOM   2350  H HB2  . ASP A 1 174 ? 84.798  116.556 150.560 1.00 70.45  ? 174 ASP A HB2  1 
ATOM   2351  H HB3  . ASP A 1 174 ? 83.365  117.244 150.567 1.00 70.62  ? 174 ASP A HB3  1 
ATOM   2352  N N    . TRP A 1 175 ? 85.785  118.800 152.301 1.00 68.48  ? 175 TRP A N    1 
ATOM   2353  C CA   . TRP A 1 175 ? 85.875  119.426 153.616 1.00 68.31  ? 175 TRP A CA   1 
ATOM   2354  C C    . TRP A 1 175 ? 86.228  120.903 153.498 1.00 67.40  ? 175 TRP A C    1 
ATOM   2355  O O    . TRP A 1 175 ? 85.676  121.741 154.221 1.00 67.32  ? 175 TRP A O    1 
ATOM   2356  C CB   . TRP A 1 175 ? 86.906  118.695 154.475 1.00 66.02  ? 175 TRP A CB   1 
ATOM   2357  C CG   . TRP A 1 175 ? 86.779  118.999 155.934 1.00 64.97  ? 175 TRP A CG   1 
ATOM   2358  C CD1  . TRP A 1 175 ? 85.981  118.362 156.838 1.00 68.31  ? 175 TRP A CD1  1 
ATOM   2359  C CD2  . TRP A 1 175 ? 87.470  120.022 156.660 1.00 65.33  ? 175 TRP A CD2  1 
ATOM   2360  N NE1  . TRP A 1 175 ? 86.133  118.924 158.083 1.00 68.26  ? 175 TRP A NE1  1 
ATOM   2361  C CE2  . TRP A 1 175 ? 87.042  119.945 158.000 1.00 68.93  ? 175 TRP A CE2  1 
ATOM   2362  C CE3  . TRP A 1 175 ? 88.410  120.995 156.307 1.00 62.37  ? 175 TRP A CE3  1 
ATOM   2363  C CZ2  . TRP A 1 175 ? 87.521  120.804 158.986 1.00 67.07  ? 175 TRP A CZ2  1 
ATOM   2364  C CZ3  . TRP A 1 175 ? 88.885  121.846 157.289 1.00 59.77  ? 175 TRP A CZ3  1 
ATOM   2365  C CH2  . TRP A 1 175 ? 88.439  121.745 158.612 1.00 61.84  ? 175 TRP A CH2  1 
ATOM   2366  H H    . TRP A 1 175 ? 86.364  118.181 152.158 1.00 68.06  ? 175 TRP A H    1 
ATOM   2367  H HA   . TRP A 1 175 ? 85.014  119.357 154.058 1.00 67.91  ? 175 TRP A HA   1 
ATOM   2368  H HB2  . TRP A 1 175 ? 86.792  117.739 154.359 1.00 67.65  ? 175 TRP A HB2  1 
ATOM   2369  H HB3  . TRP A 1 175 ? 87.795  118.960 154.192 1.00 65.68  ? 175 TRP A HB3  1 
ATOM   2370  H HD1  . TRP A 1 175 ? 85.416  117.650 156.641 1.00 68.49  ? 175 TRP A HD1  1 
ATOM   2371  H HE1  . TRP A 1 175 ? 85.724  118.675 158.797 1.00 67.46  ? 175 TRP A HE1  1 
ATOM   2372  H HE3  . TRP A 1 175 ? 88.711  121.069 155.430 1.00 62.40  ? 175 TRP A HE3  1 
ATOM   2373  H HZ2  . TRP A 1 175 ? 87.228  120.740 159.865 1.00 64.82  ? 175 TRP A HZ2  1 
ATOM   2374  H HZ3  . TRP A 1 175 ? 89.510  122.497 157.066 1.00 56.93  ? 175 TRP A HZ3  1 
ATOM   2375  H HH2  . TRP A 1 175 ? 88.776  122.331 159.251 1.00 58.49  ? 175 TRP A HH2  1 
ATOM   2376  N N    . ARG A 1 176 ? 87.149  121.239 152.593 1.00 65.28  ? 176 ARG A N    1 
ATOM   2377  C CA   . ARG A 1 176 ? 87.509  122.638 152.386 1.00 61.11  ? 176 ARG A CA   1 
ATOM   2378  C C    . ARG A 1 176 ? 86.294  123.454 151.969 1.00 62.87  ? 176 ARG A C    1 
ATOM   2379  O O    . ARG A 1 176 ? 86.053  124.548 152.492 1.00 61.15  ? 176 ARG A O    1 
ATOM   2380  C CB   . ARG A 1 176 ? 88.609  122.742 151.329 1.00 60.62  ? 176 ARG A CB   1 
ATOM   2381  C CG   . ARG A 1 176 ? 89.276  124.110 151.259 1.00 60.60  ? 176 ARG A CG   1 
ATOM   2382  C CD   . ARG A 1 176 ? 89.962  124.337 149.919 1.00 61.06  ? 176 ARG A CD   1 
ATOM   2383  N NE   . ARG A 1 176 ? 89.023  124.277 148.803 1.00 63.21  ? 176 ARG A NE   1 
ATOM   2384  C CZ   . ARG A 1 176 ? 89.131  123.474 147.752 1.00 63.86  ? 176 ARG A CZ   1 
ATOM   2385  N NH1  . ARG A 1 176 ? 90.145  122.632 147.619 1.00 63.92  ? 176 ARG A NH1  1 
ATOM   2386  N NH2  . ARG A 1 176 ? 88.198  123.516 146.806 1.00 67.39  ? 176 ARG A NH2  1 
ATOM   2387  H H    . ARG A 1 176 ? 87.573  120.683 152.093 1.00 64.85  ? 176 ARG A H    1 
ATOM   2388  H HA   . ARG A 1 176 ? 87.851  123.005 153.217 1.00 62.37  ? 176 ARG A HA   1 
ATOM   2389  H HB2  . ARG A 1 176 ? 89.293  122.083 151.520 1.00 61.31  ? 176 ARG A HB2  1 
ATOM   2390  H HB3  . ARG A 1 176 ? 88.217  122.559 150.462 1.00 62.39  ? 176 ARG A HB3  1 
ATOM   2391  H HG2  . ARG A 1 176 ? 88.604  124.799 151.373 1.00 59.57  ? 176 ARG A HG2  1 
ATOM   2392  H HG3  . ARG A 1 176 ? 89.945  124.178 151.958 1.00 57.16  ? 176 ARG A HG3  1 
ATOM   2393  H HD2  . ARG A 1 176 ? 90.367  125.219 149.920 1.00 55.33  ? 176 ARG A HD2  1 
ATOM   2394  H HD3  . ARG A 1 176 ? 90.646  123.662 149.804 1.00 55.81  ? 176 ARG A HD3  1 
ATOM   2395  H HE   . ARG A 1 176 ? 88.342  124.802 148.832 1.00 62.63  ? 176 ARG A HE   1 
ATOM   2396  H HH11 . ARG A 1 176 ? 90.759  122.586 148.217 1.00 59.72  ? 176 ARG A HH11 1 
ATOM   2397  H HH12 . ARG A 1 176 ? 90.187  122.124 146.926 1.00 64.06  ? 176 ARG A HH12 1 
ATOM   2398  H HH21 . ARG A 1 176 ? 87.535  124.059 146.881 1.00 65.47  ? 176 ARG A HH21 1 
ATOM   2399  H HH22 . ARG A 1 176 ? 88.257  123.001 146.120 1.00 65.79  ? 176 ARG A HH22 1 
ATOM   2400  N N    . VAL A 1 177 ? 85.515  122.933 151.020 1.00 70.74  ? 177 VAL A N    1 
ATOM   2401  C CA   . VAL A 1 177 ? 84.330  123.650 150.558 1.00 70.64  ? 177 VAL A CA   1 
ATOM   2402  C C    . VAL A 1 177 ? 83.315  123.781 151.687 1.00 67.29  ? 177 VAL A C    1 
ATOM   2403  O O    . VAL A 1 177 ? 82.719  124.846 151.887 1.00 67.58  ? 177 VAL A O    1 
ATOM   2404  C CB   . VAL A 1 177 ? 83.724  122.942 149.332 1.00 66.63  ? 177 VAL A CB   1 
ATOM   2405  C CG1  . VAL A 1 177 ? 82.360  123.529 148.995 1.00 66.42  ? 177 VAL A CG1  1 
ATOM   2406  C CG2  . VAL A 1 177 ? 84.664  123.045 148.141 1.00 67.11  ? 177 VAL A CG2  1 
ATOM   2407  H H    . VAL A 1 177 ? 85.650  122.177 150.633 1.00 67.64  ? 177 VAL A H    1 
ATOM   2408  H HA   . VAL A 1 177 ? 84.590  124.544 150.288 1.00 68.02  ? 177 VAL A HA   1 
ATOM   2409  H HB   . VAL A 1 177 ? 83.603  122.001 149.538 1.00 65.77  ? 177 VAL A HB   1 
ATOM   2410  H HG11 . VAL A 1 177 ? 82.126  123.278 148.088 1.00 66.30  ? 177 VAL A HG11 1 
ATOM   2411  H HG12 . VAL A 1 177 ? 81.700  123.180 149.614 1.00 66.69  ? 177 VAL A HG12 1 
ATOM   2412  H HG13 . VAL A 1 177 ? 82.407  124.495 149.067 1.00 67.00  ? 177 VAL A HG13 1 
ATOM   2413  H HG21 . VAL A 1 177 ? 84.276  122.568 147.391 1.00 66.93  ? 177 VAL A HG21 1 
ATOM   2414  H HG22 . VAL A 1 177 ? 84.783  123.980 147.913 1.00 67.56  ? 177 VAL A HG22 1 
ATOM   2415  H HG23 . VAL A 1 177 ? 85.518  122.651 148.378 1.00 66.22  ? 177 VAL A HG23 1 
ATOM   2416  N N    . ALA A 1 178 ? 83.101  122.701 152.441 1.00 64.62  ? 178 ALA A N    1 
ATOM   2417  C CA   . ALA A 1 178 ? 82.074  122.711 153.477 1.00 66.63  ? 178 ALA A CA   1 
ATOM   2418  C C    . ALA A 1 178 ? 82.429  123.660 154.616 1.00 69.52  ? 178 ALA A C    1 
ATOM   2419  O O    . ALA A 1 178 ? 81.566  124.397 155.105 1.00 66.09  ? 178 ALA A O    1 
ATOM   2420  C CB   . ALA A 1 178 ? 81.860  121.295 154.011 1.00 65.96  ? 178 ALA A CB   1 
ATOM   2421  H H    . ALA A 1 178 ? 83.534  121.961 152.373 1.00 65.80  ? 178 ALA A H    1 
ATOM   2422  H HA   . ALA A 1 178 ? 81.238  123.012 153.088 1.00 66.70  ? 178 ALA A HA   1 
ATOM   2423  H HB1  . ALA A 1 178 ? 81.175  121.317 154.697 1.00 65.54  ? 178 ALA A HB1  1 
ATOM   2424  H HB2  . ALA A 1 178 ? 81.579  120.722 153.281 1.00 66.12  ? 178 ALA A HB2  1 
ATOM   2425  H HB3  . ALA A 1 178 ? 82.694  120.970 154.386 1.00 65.31  ? 178 ALA A HB3  1 
ATOM   2426  N N    . HIS A 1 179 ? 83.688  123.657 155.053 1.00 73.56  ? 179 HIS A N    1 
ATOM   2427  C CA   . HIS A 1 179 ? 84.102  124.380 156.250 1.00 69.30  ? 179 HIS A CA   1 
ATOM   2428  C C    . HIS A 1 179 ? 85.054  125.531 155.964 1.00 64.05  ? 179 HIS A C    1 
ATOM   2429  O O    . HIS A 1 179 ? 84.789  126.666 156.372 1.00 62.09  ? 179 HIS A O    1 
ATOM   2430  C CB   . HIS A 1 179 ? 84.759  123.407 157.240 1.00 66.41  ? 179 HIS A CB   1 
ATOM   2431  C CG   . HIS A 1 179 ? 83.826  122.366 157.776 1.00 69.78  ? 179 HIS A CG   1 
ATOM   2432  N ND1  . HIS A 1 179 ? 82.500  122.292 157.405 1.00 73.97  ? 179 HIS A ND1  1 
ATOM   2433  C CD2  . HIS A 1 179 ? 84.026  121.356 158.655 1.00 70.58  ? 179 HIS A CD2  1 
ATOM   2434  C CE1  . HIS A 1 179 ? 81.925  121.282 158.032 1.00 76.02  ? 179 HIS A CE1  1 
ATOM   2435  N NE2  . HIS A 1 179 ? 82.829  120.698 158.797 1.00 74.52  ? 179 HIS A NE2  1 
ATOM   2436  H H    . HIS A 1 179 ? 84.330  123.236 154.666 1.00 69.42  ? 179 HIS A H    1 
ATOM   2437  H HA   . HIS A 1 179 ? 83.316  124.750 156.682 1.00 68.38  ? 179 HIS A HA   1 
ATOM   2438  H HB2  . HIS A 1 179 ? 85.487  122.949 156.792 1.00 66.30  ? 179 HIS A HB2  1 
ATOM   2439  H HB3  . HIS A 1 179 ? 85.103  123.912 157.994 1.00 65.94  ? 179 HIS A HB3  1 
ATOM   2440  H HD2  . HIS A 1 179 ? 84.825  121.147 159.083 1.00 69.34  ? 179 HIS A HD2  1 
ATOM   2441  H HE1  . HIS A 1 179 ? 81.035  121.026 157.949 1.00 73.54  ? 179 HIS A HE1  1 
ATOM   2442  H HE2  . HIS A 1 179 ? 82.691  120.015 159.302 1.00 71.95  ? 179 HIS A HE2  1 
ATOM   2443  N N    . VAL A 1 180 ? 86.166  125.270 155.273 1.00 62.68  ? 180 VAL A N    1 
ATOM   2444  C CA   . VAL A 1 180 ? 87.202  126.289 155.120 1.00 59.32  ? 180 VAL A CA   1 
ATOM   2445  C C    . VAL A 1 180 ? 86.660  127.494 154.361 1.00 62.64  ? 180 VAL A C    1 
ATOM   2446  O O    . VAL A 1 180 ? 86.885  128.647 154.748 1.00 62.06  ? 180 VAL A O    1 
ATOM   2447  C CB   . VAL A 1 180 ? 88.439  125.695 154.422 1.00 57.59  ? 180 VAL A CB   1 
ATOM   2448  C CG1  . VAL A 1 180 ? 89.407  126.799 154.021 1.00 55.76  ? 180 VAL A CG1  1 
ATOM   2449  C CG2  . VAL A 1 180 ? 89.121  124.680 155.325 1.00 54.06  ? 180 VAL A CG2  1 
ATOM   2450  H H    . VAL A 1 180 ? 86.341  124.521 154.888 1.00 63.04  ? 180 VAL A H    1 
ATOM   2451  H HA   . VAL A 1 180 ? 87.476  126.591 156.000 1.00 58.89  ? 180 VAL A HA   1 
ATOM   2452  H HB   . VAL A 1 180 ? 88.156  125.237 153.615 1.00 60.92  ? 180 VAL A HB   1 
ATOM   2453  H HG11 . VAL A 1 180 ? 90.275  126.404 153.843 1.00 51.88  ? 180 VAL A HG11 1 
ATOM   2454  H HG12 . VAL A 1 180 ? 89.077  127.240 153.222 1.00 55.17  ? 180 VAL A HG12 1 
ATOM   2455  H HG13 . VAL A 1 180 ? 89.478  127.436 154.749 1.00 52.90  ? 180 VAL A HG13 1 
ATOM   2456  H HG21 . VAL A 1 180 ? 89.902  124.328 154.870 1.00 52.36  ? 180 VAL A HG21 1 
ATOM   2457  H HG22 . VAL A 1 180 ? 89.387  125.119 156.148 1.00 52.94  ? 180 VAL A HG22 1 
ATOM   2458  H HG23 . VAL A 1 180 ? 88.498  123.963 155.517 1.00 58.07  ? 180 VAL A HG23 1 
ATOM   2459  N N    . GLU A 1 181 ? 85.937  127.248 153.269 1.00 65.05  ? 181 GLU A N    1 
ATOM   2460  C CA   . GLU A 1 181 ? 85.438  128.336 152.438 1.00 64.74  ? 181 GLU A CA   1 
ATOM   2461  C C    . GLU A 1 181 ? 84.233  129.045 153.042 1.00 65.91  ? 181 GLU A C    1 
ATOM   2462  O O    . GLU A 1 181 ? 83.878  130.131 152.571 1.00 68.52  ? 181 GLU A O    1 
ATOM   2463  C CB   . GLU A 1 181 ? 85.077  127.813 151.046 1.00 62.82  ? 181 GLU A CB   1 
ATOM   2464  C CG   . GLU A 1 181 ? 86.194  127.973 150.027 1.00 64.26  ? 181 GLU A CG   1 
ATOM   2465  C CD   . GLU A 1 181 ? 86.075  127.002 148.868 1.00 66.76  ? 181 GLU A CD   1 
ATOM   2466  O OE1  . GLU A 1 181 ? 85.021  126.345 148.746 1.00 68.82  ? 181 GLU A OE1  1 
ATOM   2467  O OE2  . GLU A 1 181 ? 87.038  126.896 148.080 1.00 63.34  ? 181 GLU A OE2  1 
ATOM   2468  H H    . GLU A 1 181 ? 85.724  126.462 152.991 1.00 64.16  ? 181 GLU A H    1 
ATOM   2469  H HA   . GLU A 1 181 ? 86.143  128.994 152.333 1.00 63.06  ? 181 GLU A HA   1 
ATOM   2470  H HB2  . GLU A 1 181 ? 84.865  126.869 151.112 1.00 64.42  ? 181 GLU A HB2  1 
ATOM   2471  H HB3  . GLU A 1 181 ? 84.305  128.302 150.719 1.00 64.74  ? 181 GLU A HB3  1 
ATOM   2472  H HG2  . GLU A 1 181 ? 86.168  128.873 149.668 1.00 64.52  ? 181 GLU A HG2  1 
ATOM   2473  H HG3  . GLU A 1 181 ? 87.045  127.814 150.464 1.00 62.00  ? 181 GLU A HG3  1 
ATOM   2474  N N    . VAL A 1 182 ? 83.598  128.467 154.061 1.00 62.09  ? 182 VAL A N    1 
ATOM   2475  C CA   . VAL A 1 182 ? 82.477  129.097 154.749 1.00 63.81  ? 182 VAL A CA   1 
ATOM   2476  C C    . VAL A 1 182 ? 82.856  129.598 156.131 1.00 62.35  ? 182 VAL A C    1 
ATOM   2477  O O    . VAL A 1 182 ? 81.981  130.077 156.867 1.00 62.58  ? 182 VAL A O    1 
ATOM   2478  C CB   . VAL A 1 182 ? 81.271  128.141 154.838 1.00 68.28  ? 182 VAL A CB   1 
ATOM   2479  C CG1  . VAL A 1 182 ? 81.385  127.235 156.058 1.00 67.20  ? 182 VAL A CG1  1 
ATOM   2480  C CG2  . VAL A 1 182 ? 79.968  128.927 154.866 1.00 63.11  ? 182 VAL A CG2  1 
ATOM   2481  H H    . VAL A 1 182 ? 83.801  127.692 154.374 1.00 63.48  ? 182 VAL A H    1 
ATOM   2482  H HA   . VAL A 1 182 ? 82.194  129.869 154.233 1.00 63.69  ? 182 VAL A HA   1 
ATOM   2483  H HB   . VAL A 1 182 ? 81.261  127.577 154.049 1.00 66.09  ? 182 VAL A HB   1 
ATOM   2484  H HG11 . VAL A 1 182 ? 80.774  126.490 155.951 1.00 66.39  ? 182 VAL A HG11 1 
ATOM   2485  H HG12 . VAL A 1 182 ? 82.296  126.907 156.125 1.00 66.01  ? 182 VAL A HG12 1 
ATOM   2486  H HG13 . VAL A 1 182 ? 81.153  127.736 156.854 1.00 64.52  ? 182 VAL A HG13 1 
ATOM   2487  H HG21 . VAL A 1 182 ? 79.225  128.303 154.884 1.00 63.33  ? 182 VAL A HG21 1 
ATOM   2488  H HG22 . VAL A 1 182 ? 79.950  129.485 155.658 1.00 63.34  ? 182 VAL A HG22 1 
ATOM   2489  H HG23 . VAL A 1 182 ? 79.916  129.479 154.070 1.00 63.80  ? 182 VAL A HG23 1 
ATOM   2490  N N    . ALA A 1 183 ? 84.129  129.510 156.509 1.00 62.85  ? 183 ALA A N    1 
ATOM   2491  C CA   . ALA A 1 183 ? 84.544  129.935 157.833 1.00 58.67  ? 183 ALA A CA   1 
ATOM   2492  C C    . ALA A 1 183 ? 84.418  131.453 157.969 1.00 57.02  ? 183 ALA A C    1 
ATOM   2493  O O    . ALA A 1 183 ? 84.538  132.185 156.983 1.00 58.04  ? 183 ALA A O    1 
ATOM   2494  C CB   . ALA A 1 183 ? 85.982  129.506 158.101 1.00 55.26  ? 183 ALA A CB   1 
ATOM   2495  H H    . ALA A 1 183 ? 84.769  129.210 156.019 1.00 62.54  ? 183 ALA A H    1 
ATOM   2496  H HA   . ALA A 1 183 ? 83.973  129.510 158.491 1.00 59.05  ? 183 ALA A HA   1 
ATOM   2497  H HB1  . ALA A 1 183 ? 86.245  129.802 158.985 1.00 54.33  ? 183 ALA A HB1  1 
ATOM   2498  H HB2  . ALA A 1 183 ? 86.041  128.539 158.049 1.00 57.18  ? 183 ALA A HB2  1 
ATOM   2499  H HB3  . ALA A 1 183 ? 86.558  129.906 157.432 1.00 56.74  ? 183 ALA A HB3  1 
ATOM   2500  N N    . PRO A 1 184 ? 84.171  131.951 159.184 1.00 54.55  ? 184 PRO A N    1 
ATOM   2501  C CA   . PRO A 1 184 ? 84.067  133.409 159.358 1.00 51.36  ? 184 PRO A CA   1 
ATOM   2502  C C    . PRO A 1 184 ? 85.336  134.155 158.987 1.00 53.78  ? 184 PRO A C    1 
ATOM   2503  O O    . PRO A 1 184 ? 85.255  135.297 158.517 1.00 55.52  ? 184 PRO A O    1 
ATOM   2504  C CB   . PRO A 1 184 ? 83.727  133.555 160.848 1.00 49.38  ? 184 PRO A CB   1 
ATOM   2505  C CG   . PRO A 1 184 ? 84.302  132.344 161.485 1.00 52.90  ? 184 PRO A CG   1 
ATOM   2506  C CD   . PRO A 1 184 ? 84.154  131.239 160.476 1.00 55.41  ? 184 PRO A CD   1 
ATOM   2507  H HA   . PRO A 1 184 ? 83.325  133.755 158.835 1.00 53.08  ? 184 PRO A HA   1 
ATOM   2508  H HB2  . PRO A 1 184 ? 84.143  134.356 161.201 1.00 52.00  ? 184 PRO A HB2  1 
ATOM   2509  H HB3  . PRO A 1 184 ? 82.764  133.583 160.964 1.00 49.51  ? 184 PRO A HB3  1 
ATOM   2510  H HG2  . PRO A 1 184 ? 85.240  132.497 161.686 1.00 51.61  ? 184 PRO A HG2  1 
ATOM   2511  H HG3  . PRO A 1 184 ? 83.814  132.139 162.296 1.00 51.19  ? 184 PRO A HG3  1 
ATOM   2512  H HD2  . PRO A 1 184 ? 84.901  130.628 160.542 1.00 53.91  ? 184 PRO A HD2  1 
ATOM   2513  H HD3  . PRO A 1 184 ? 83.305  130.782 160.596 1.00 55.05  ? 184 PRO A HD3  1 
ATOM   2514  N N    . PHE A 1 185 ? 86.509  133.549 159.182 1.00 52.29  ? 185 PHE A N    1 
ATOM   2515  C CA   . PHE A 1 185 ? 87.756  134.238 158.865 1.00 49.37  ? 185 PHE A CA   1 
ATOM   2516  C C    . PHE A 1 185 ? 87.886  134.536 157.377 1.00 54.79  ? 185 PHE A C    1 
ATOM   2517  O O    . PHE A 1 185 ? 88.650  135.431 157.001 1.00 51.93  ? 185 PHE A O    1 
ATOM   2518  C CB   . PHE A 1 185 ? 88.951  133.411 159.345 1.00 45.74  ? 185 PHE A CB   1 
ATOM   2519  C CG   . PHE A 1 185 ? 89.525  132.502 158.296 1.00 46.19  ? 185 PHE A CG   1 
ATOM   2520  C CD1  . PHE A 1 185 ? 88.980  131.248 158.076 1.00 50.13  ? 185 PHE A CD1  1 
ATOM   2521  C CD2  . PHE A 1 185 ? 90.617  132.895 157.541 1.00 41.69  ? 185 PHE A CD2  1 
ATOM   2522  C CE1  . PHE A 1 185 ? 89.508  130.408 157.115 1.00 52.08  ? 185 PHE A CE1  1 
ATOM   2523  C CE2  . PHE A 1 185 ? 91.149  132.059 156.579 1.00 41.36  ? 185 PHE A CE2  1 
ATOM   2524  C CZ   . PHE A 1 185 ? 90.594  130.814 156.366 1.00 44.69  ? 185 PHE A CZ   1 
ATOM   2525  H H    . PHE A 1 185 ? 86.611  132.752 159.489 1.00 51.08  ? 185 PHE A H    1 
ATOM   2526  H HA   . PHE A 1 185 ? 87.773  135.085 159.337 1.00 48.40  ? 185 PHE A HA   1 
ATOM   2527  H HB2  . PHE A 1 185 ? 89.655  134.013 159.631 1.00 45.03  ? 185 PHE A HB2  1 
ATOM   2528  H HB3  . PHE A 1 185 ? 88.670  132.859 160.091 1.00 46.53  ? 185 PHE A HB3  1 
ATOM   2529  H HD1  . PHE A 1 185 ? 88.248  130.970 158.577 1.00 50.50  ? 185 PHE A HD1  1 
ATOM   2530  H HD2  . PHE A 1 185 ? 90.994  133.734 157.680 1.00 41.52  ? 185 PHE A HD2  1 
ATOM   2531  H HE1  . PHE A 1 185 ? 89.131  129.569 156.974 1.00 52.21  ? 185 PHE A HE1  1 
ATOM   2532  H HE2  . PHE A 1 185 ? 91.880  132.334 156.076 1.00 39.29  ? 185 PHE A HE2  1 
ATOM   2533  H HZ   . PHE A 1 185 ? 90.951  130.250 155.719 1.00 42.46  ? 185 PHE A HZ   1 
ATOM   2534  N N    . TYR A 1 186 ? 87.163  133.810 156.525 1.00 59.32  ? 186 TYR A N    1 
ATOM   2535  C CA   . TYR A 1 186 ? 87.131  134.076 155.091 1.00 55.87  ? 186 TYR A CA   1 
ATOM   2536  C C    . TYR A 1 186 ? 85.924  134.910 154.682 1.00 59.04  ? 186 TYR A C    1 
ATOM   2537  O O    . TYR A 1 186 ? 86.074  135.921 153.989 1.00 58.52  ? 186 TYR A O    1 
ATOM   2538  C CB   . TYR A 1 186 ? 87.138  132.758 154.308 1.00 54.68  ? 186 TYR A CB   1 
ATOM   2539  C CG   . TYR A 1 186 ? 87.605  132.907 152.878 1.00 57.61  ? 186 TYR A CG   1 
ATOM   2540  C CD1  . TYR A 1 186 ? 86.817  133.556 151.936 1.00 62.54  ? 186 TYR A CD1  1 
ATOM   2541  C CD2  . TYR A 1 186 ? 88.829  132.400 152.467 1.00 49.14  ? 186 TYR A CD2  1 
ATOM   2542  C CE1  . TYR A 1 186 ? 87.236  133.697 150.628 1.00 58.74  ? 186 TYR A CE1  1 
ATOM   2543  C CE2  . TYR A 1 186 ? 89.256  132.537 151.161 1.00 47.55  ? 186 TYR A CE2  1 
ATOM   2544  C CZ   . TYR A 1 186 ? 88.456  133.186 150.246 1.00 49.40  ? 186 TYR A CZ   1 
ATOM   2545  O OH   . TYR A 1 186 ? 88.878  133.324 148.944 1.00 50.47  ? 186 TYR A OH   1 
ATOM   2546  H H    . TYR A 1 186 ? 86.673  133.142 156.759 1.00 55.02  ? 186 TYR A H    1 
ATOM   2547  H HA   . TYR A 1 186 ? 87.929  134.569 154.844 1.00 52.84  ? 186 TYR A HA   1 
ATOM   2548  H HB2  . TYR A 1 186 ? 87.733  132.133 154.751 1.00 53.35  ? 186 TYR A HB2  1 
ATOM   2549  H HB3  . TYR A 1 186 ? 86.237  132.398 154.290 1.00 57.35  ? 186 TYR A HB3  1 
ATOM   2550  H HD1  . TYR A 1 186 ? 85.994  133.902 152.191 1.00 60.16  ? 186 TYR A HD1  1 
ATOM   2551  H HD2  . TYR A 1 186 ? 89.373  131.962 153.082 1.00 47.70  ? 186 TYR A HD2  1 
ATOM   2552  H HE1  . TYR A 1 186 ? 86.697  134.134 150.010 1.00 57.28  ? 186 TYR A HE1  1 
ATOM   2553  H HE2  . TYR A 1 186 ? 90.077  132.195 150.898 1.00 46.48  ? 186 TYR A HE2  1 
ATOM   2554  H HH   . TYR A 1 186 ? 88.309  133.757 148.503 1.00 51.11  ? 186 TYR A HH   1 
ATOM   2555  N N    . THR A 1 187 ? 84.724  134.507 155.100 1.00 59.87  ? 187 THR A N    1 
ATOM   2556  C CA   . THR A 1 187 ? 83.516  135.234 154.732 1.00 63.97  ? 187 THR A CA   1 
ATOM   2557  C C    . THR A 1 187 ? 83.459  136.628 155.342 1.00 66.18  ? 187 THR A C    1 
ATOM   2558  O O    . THR A 1 187 ? 82.644  137.443 154.899 1.00 65.21  ? 187 THR A O    1 
ATOM   2559  C CB   . THR A 1 187 ? 82.276  134.442 155.154 1.00 65.05  ? 187 THR A CB   1 
ATOM   2560  O OG1  . THR A 1 187 ? 82.241  134.324 156.582 1.00 61.01  ? 187 THR A OG1  1 
ATOM   2561  C CG2  . THR A 1 187 ? 82.288  133.053 154.531 1.00 62.07  ? 187 THR A CG2  1 
ATOM   2562  H H    . THR A 1 187 ? 84.586  133.818 155.596 1.00 59.11  ? 187 THR A H    1 
ATOM   2563  H HA   . THR A 1 187 ? 83.492  135.331 153.767 1.00 62.34  ? 187 THR A HA   1 
ATOM   2564  H HB   . THR A 1 187 ? 81.480  134.906 154.851 1.00 64.25  ? 187 THR A HB   1 
ATOM   2565  H HG1  . THR A 1 187 ? 81.563  133.888 156.818 1.00 60.40  ? 187 THR A HG1  1 
ATOM   2566  H HG21 . THR A 1 187 ? 81.451  132.600 154.718 1.00 62.65  ? 187 THR A HG21 1 
ATOM   2567  H HG22 . THR A 1 187 ? 82.401  133.123 153.570 1.00 61.96  ? 187 THR A HG22 1 
ATOM   2568  H HG23 . THR A 1 187 ? 83.018  132.530 154.897 1.00 60.96  ? 187 THR A HG23 1 
ATOM   2569  N N    . CYS A 1 188 ? 84.294  136.921 156.337 1.00 64.67  ? 188 CYS A N    1 
ATOM   2570  C CA   . CYS A 1 188 ? 84.303  138.233 156.974 1.00 60.41  ? 188 CYS A CA   1 
ATOM   2571  C C    . CYS A 1 188 ? 85.070  139.207 156.089 1.00 58.14  ? 188 CYS A C    1 
ATOM   2572  O O    . CYS A 1 188 ? 86.300  139.139 155.997 1.00 61.25  ? 188 CYS A O    1 
ATOM   2573  C CB   . CYS A 1 188 ? 84.926  138.148 158.364 1.00 57.20  ? 188 CYS A CB   1 
ATOM   2574  S SG   . CYS A 1 188 ? 85.226  139.752 159.141 1.00 70.44  ? 188 CYS A SG   1 
ATOM   2575  H H    . CYS A 1 188 ? 84.869  136.371 156.664 1.00 60.11  ? 188 CYS A H    1 
ATOM   2576  H HA   . CYS A 1 188 ? 83.392  138.554 157.065 1.00 61.64  ? 188 CYS A HA   1 
ATOM   2577  H HB2  . CYS A 1 188 ? 84.331  137.646 158.942 1.00 56.72  ? 188 CYS A HB2  1 
ATOM   2578  H HB3  . CYS A 1 188 ? 85.779  137.691 158.295 1.00 56.32  ? 188 CYS A HB3  1 
ATOM   2579  H HG   . CYS A 1 188 ? 85.666  139.584 160.245 1.00 58.08  ? 188 CYS A HG   1 
ATOM   2580  N N    . LYS A 1 189 ? 84.346  140.113 155.438 1.00 58.03  ? 189 LYS A N    1 
ATOM   2581  C CA   . LYS A 1 189 ? 84.939  141.144 154.599 1.00 57.09  ? 189 LYS A CA   1 
ATOM   2582  C C    . LYS A 1 189 ? 85.134  142.457 155.347 1.00 55.18  ? 189 LYS A C    1 
ATOM   2583  O O    . LYS A 1 189 ? 85.411  143.482 154.716 1.00 55.60  ? 189 LYS A O    1 
ATOM   2584  C CB   . LYS A 1 189 ? 84.068  141.374 153.361 1.00 58.97  ? 189 LYS A CB   1 
ATOM   2585  C CG   . LYS A 1 189 ? 84.816  141.916 152.150 1.00 58.43  ? 189 LYS A CG   1 
ATOM   2586  C CD   . LYS A 1 189 ? 85.672  140.845 151.489 1.00 56.03  ? 189 LYS A CD   1 
ATOM   2587  C CE   . LYS A 1 189 ? 86.560  141.434 150.404 1.00 52.07  ? 189 LYS A CE   1 
ATOM   2588  N NZ   . LYS A 1 189 ? 87.703  140.541 150.066 1.00 52.83  ? 189 LYS A NZ   1 
ATOM   2589  H H    . LYS A 1 189 ? 83.487  140.150 155.470 1.00 59.08  ? 189 LYS A H    1 
ATOM   2590  H HA   . LYS A 1 189 ? 85.811  140.842 154.301 1.00 57.23  ? 189 LYS A HA   1 
ATOM   2591  H HB2  . LYS A 1 189 ? 83.666  140.530 153.103 1.00 58.30  ? 189 LYS A HB2  1 
ATOM   2592  H HB3  . LYS A 1 189 ? 83.372  142.012 153.585 1.00 57.52  ? 189 LYS A HB3  1 
ATOM   2593  H HG2  . LYS A 1 189 ? 84.175  142.237 151.496 1.00 56.93  ? 189 LYS A HG2  1 
ATOM   2594  H HG3  . LYS A 1 189 ? 85.398  142.640 152.430 1.00 57.28  ? 189 LYS A HG3  1 
ATOM   2595  H HD2  . LYS A 1 189 ? 86.244  140.432 152.155 1.00 56.76  ? 189 LYS A HD2  1 
ATOM   2596  H HD3  . LYS A 1 189 ? 85.096  140.180 151.083 1.00 55.22  ? 189 LYS A HD3  1 
ATOM   2597  H HE2  . LYS A 1 189 ? 86.032  141.564 149.600 1.00 53.26  ? 189 LYS A HE2  1 
ATOM   2598  H HE3  . LYS A 1 189 ? 86.915  142.283 150.707 1.00 52.49  ? 189 LYS A HE3  1 
ATOM   2599  H HZ1  . LYS A 1 189 ? 88.211  140.921 149.442 1.00 53.25  ? 189 LYS A HZ1  1 
ATOM   2600  H HZ2  . LYS A 1 189 ? 88.198  140.394 150.791 1.00 53.50  ? 189 LYS A HZ2  1 
ATOM   2601  H HZ3  . LYS A 1 189 ? 87.400  139.763 149.759 1.00 53.78  ? 189 LYS A HZ3  1 
ATOM   2602  N N    . LYS A 1 190 ? 84.996  142.447 156.675 1.00 56.05  ? 190 LYS A N    1 
ATOM   2603  C CA   . LYS A 1 190 ? 85.117  143.681 157.443 1.00 58.49  ? 190 LYS A CA   1 
ATOM   2604  C C    . LYS A 1 190 ? 86.520  144.265 157.348 1.00 59.38  ? 190 LYS A C    1 
ATOM   2605  O O    . LYS A 1 190 ? 86.690  145.487 157.426 1.00 57.84  ? 190 LYS A O    1 
ATOM   2606  C CB   . LYS A 1 190 ? 84.749  143.429 158.908 1.00 62.27  ? 190 LYS A CB   1 
ATOM   2607  C CG   . LYS A 1 190 ? 83.439  142.673 159.121 1.00 64.93  ? 190 LYS A CG   1 
ATOM   2608  C CD   . LYS A 1 190 ? 82.228  143.475 158.662 1.00 63.61  ? 190 LYS A CD   1 
ATOM   2609  C CE   . LYS A 1 190 ? 81.710  144.395 159.758 1.00 64.00  ? 190 LYS A CE   1 
ATOM   2610  N NZ   . LYS A 1 190 ? 81.252  143.649 160.964 1.00 62.54  ? 190 LYS A NZ   1 
ATOM   2611  H H    . LYS A 1 190 ? 84.840  141.745 157.146 1.00 58.00  ? 190 LYS A H    1 
ATOM   2612  H HA   . LYS A 1 190 ? 84.498  144.335 157.087 1.00 58.03  ? 190 LYS A HA   1 
ATOM   2613  H HB2  . LYS A 1 190 ? 85.458  142.909 159.319 1.00 59.15  ? 190 LYS A HB2  1 
ATOM   2614  H HB3  . LYS A 1 190 ? 84.670  144.285 159.358 1.00 60.62  ? 190 LYS A HB3  1 
ATOM   2615  H HG2  . LYS A 1 190 ? 83.455  141.845 158.618 1.00 63.03  ? 190 LYS A HG2  1 
ATOM   2616  H HG3  . LYS A 1 190 ? 83.337  142.481 160.066 1.00 61.49  ? 190 LYS A HG3  1 
ATOM   2617  H HD2  . LYS A 1 190 ? 82.468  144.019 157.897 1.00 61.43  ? 190 LYS A HD2  1 
ATOM   2618  H HD3  . LYS A 1 190 ? 81.516  142.862 158.423 1.00 63.05  ? 190 LYS A HD3  1 
ATOM   2619  H HE2  . LYS A 1 190 ? 82.421  144.997 160.029 1.00 61.71  ? 190 LYS A HE2  1 
ATOM   2620  H HE3  . LYS A 1 190 ? 80.957  144.903 159.415 1.00 64.99  ? 190 LYS A HE3  1 
ATOM   2621  H HZ1  . LYS A 1 190 ? 80.830  144.200 161.520 1.00 62.20  ? 190 LYS A HZ1  1 
ATOM   2622  H HZ2  . LYS A 1 190 ? 80.695  142.997 160.724 1.00 63.11  ? 190 LYS A HZ2  1 
ATOM   2623  H HZ3  . LYS A 1 190 ? 81.949  143.291 161.385 1.00 61.69  ? 190 LYS A HZ3  1 
ATOM   2624  N N    . ILE A 1 191 ? 87.536  143.417 157.184 1.00 57.95  ? 191 ILE A N    1 
ATOM   2625  C CA   . ILE A 1 191 ? 88.906  143.918 157.110 1.00 51.83  ? 191 ILE A CA   1 
ATOM   2626  C C    . ILE A 1 191 ? 89.079  144.816 155.892 1.00 50.17  ? 191 ILE A C    1 
ATOM   2627  O O    . ILE A 1 191 ? 89.677  145.894 155.980 1.00 50.81  ? 191 ILE A O    1 
ATOM   2628  C CB   . ILE A 1 191 ? 89.903  142.743 157.100 1.00 49.88  ? 191 ILE A CB   1 
ATOM   2629  C CG1  . ILE A 1 191 ? 90.272  142.353 158.534 1.00 50.34  ? 191 ILE A CG1  1 
ATOM   2630  C CG2  . ILE A 1 191 ? 91.162  143.092 156.308 1.00 45.75  ? 191 ILE A CG2  1 
ATOM   2631  C CD1  . ILE A 1 191 ? 91.165  143.359 159.236 1.00 48.57  ? 191 ILE A CD1  1 
ATOM   2632  H H    . ILE A 1 191 ? 87.460  142.563 157.114 1.00 56.08  ? 191 ILE A H    1 
ATOM   2633  H HA   . ILE A 1 191 ? 89.080  144.455 157.898 1.00 51.73  ? 191 ILE A HA   1 
ATOM   2634  H HB   . ILE A 1 191 ? 89.476  141.982 156.676 1.00 50.69  ? 191 ILE A HB   1 
ATOM   2635  H HG12 . ILE A 1 191 ? 89.457  142.267 159.053 1.00 50.25  ? 191 ILE A HG12 1 
ATOM   2636  H HG13 . ILE A 1 191 ? 90.740  141.504 158.515 1.00 45.88  ? 191 ILE A HG13 1 
ATOM   2637  H HG21 . ILE A 1 191 ? 91.846  142.435 156.510 1.00 42.24  ? 191 ILE A HG21 1 
ATOM   2638  H HG22 . ILE A 1 191 ? 90.961  143.071 155.359 1.00 44.73  ? 191 ILE A HG22 1 
ATOM   2639  H HG23 . ILE A 1 191 ? 91.473  143.974 156.566 1.00 44.34  ? 191 ILE A HG23 1 
ATOM   2640  H HD11 . ILE A 1 191 ? 90.882  143.436 160.160 1.00 46.34  ? 191 ILE A HD11 1 
ATOM   2641  H HD12 . ILE A 1 191 ? 92.083  143.049 159.195 1.00 43.10  ? 191 ILE A HD12 1 
ATOM   2642  H HD13 . ILE A 1 191 ? 91.087  144.220 158.798 1.00 46.52  ? 191 ILE A HD13 1 
ATOM   2643  N N    . ASN A 1 192 ? 88.561  144.391 154.738 1.00 49.96  ? 192 ASN A N    1 
ATOM   2644  C CA   . ASN A 1 192 ? 88.748  145.170 153.518 1.00 54.20  ? 192 ASN A CA   1 
ATOM   2645  C C    . ASN A 1 192 ? 88.006  146.501 153.582 1.00 56.12  ? 192 ASN A C    1 
ATOM   2646  O O    . ASN A 1 192 ? 88.547  147.538 153.177 1.00 51.11  ? 192 ASN A O    1 
ATOM   2647  C CB   . ASN A 1 192 ? 88.297  144.356 152.306 1.00 55.39  ? 192 ASN A CB   1 
ATOM   2648  C CG   . ASN A 1 192 ? 89.000  143.015 152.214 1.00 56.02  ? 192 ASN A CG   1 
ATOM   2649  O OD1  . ASN A 1 192 ? 88.875  142.173 153.102 1.00 54.06  ? 192 ASN A OD1  1 
ATOM   2650  N ND2  . ASN A 1 192 ? 89.748  142.813 151.135 1.00 56.55  ? 192 ASN A ND2  1 
ATOM   2651  H H    . ASN A 1 192 ? 88.106  143.668 154.638 1.00 51.93  ? 192 ASN A H    1 
ATOM   2652  H HA   . ASN A 1 192 ? 89.693  145.362 153.411 1.00 53.57  ? 192 ASN A HA   1 
ATOM   2653  H HB2  . ASN A 1 192 ? 87.343  144.191 152.373 1.00 55.00  ? 192 ASN A HB2  1 
ATOM   2654  H HB3  . ASN A 1 192 ? 88.493  144.855 151.498 1.00 54.35  ? 192 ASN A HB3  1 
ATOM   2655  H HD21 . ASN A 1 192 ? 90.168  142.068 151.036 1.00 53.46  ? 192 ASN A HD21 1 
ATOM   2656  H HD22 . ASN A 1 192 ? 89.812  143.425 150.535 1.00 54.25  ? 192 ASN A HD22 1 
ATOM   2657  N N    . GLN A 1 193 ? 86.767  146.499 154.079 1.00 56.68  ? 193 GLN A N    1 
ATOM   2658  C CA   . GLN A 1 193 ? 86.029  147.755 154.173 1.00 58.03  ? 193 GLN A CA   1 
ATOM   2659  C C    . GLN A 1 193 ? 86.661  148.684 155.204 1.00 56.64  ? 193 GLN A C    1 
ATOM   2660  O O    . GLN A 1 193 ? 86.697  149.905 155.008 1.00 59.70  ? 193 GLN A O    1 
ATOM   2661  C CB   . GLN A 1 193 ? 84.557  147.493 154.501 1.00 59.15  ? 193 GLN A CB   1 
ATOM   2662  C CG   . GLN A 1 193 ? 84.305  146.773 155.815 1.00 61.12  ? 193 GLN A CG   1 
ATOM   2663  C CD   . GLN A 1 193 ? 83.319  147.499 156.716 1.00 66.99  ? 193 GLN A CD   1 
ATOM   2664  O OE1  . GLN A 1 193 ? 83.000  148.669 156.501 1.00 68.81  ? 193 GLN A OE1  1 
ATOM   2665  N NE2  . GLN A 1 193 ? 82.835  146.804 157.738 1.00 64.23  ? 193 GLN A NE2  1 
ATOM   2666  H H    . GLN A 1 193 ? 86.344  145.806 154.361 1.00 56.82  ? 193 GLN A H    1 
ATOM   2667  H HA   . GLN A 1 193 ? 86.062  148.197 153.312 1.00 58.40  ? 193 GLN A HA   1 
ATOM   2668  H HB2  . GLN A 1 193 ? 84.095  148.344 154.525 1.00 60.02  ? 193 GLN A HB2  1 
ATOM   2669  H HB3  . GLN A 1 193 ? 84.181  146.944 153.795 1.00 58.91  ? 193 GLN A HB3  1 
ATOM   2670  H HG2  . GLN A 1 193 ? 83.941  145.895 155.623 1.00 60.63  ? 193 GLN A HG2  1 
ATOM   2671  H HG3  . GLN A 1 193 ? 85.138  146.689 156.295 1.00 59.47  ? 193 GLN A HG3  1 
ATOM   2672  H HE21 . GLN A 1 193 ? 83.082  145.990 157.858 1.00 62.46  ? 193 GLN A HE21 1 
ATOM   2673  H HE22 . GLN A 1 193 ? 82.274  147.168 158.279 1.00 63.88  ? 193 GLN A HE22 1 
ATOM   2674  N N    . LEU A 1 194 ? 87.177  148.127 156.303 1.00 53.89  ? 194 LEU A N    1 
ATOM   2675  C CA   . LEU A 1 194 ? 87.903  148.945 157.270 1.00 56.59  ? 194 LEU A CA   1 
ATOM   2676  C C    . LEU A 1 194 ? 89.151  149.550 156.640 1.00 54.92  ? 194 LEU A C    1 
ATOM   2677  O O    . LEU A 1 194 ? 89.475  150.719 156.879 1.00 60.60  ? 194 LEU A O    1 
ATOM   2678  C CB   . LEU A 1 194 ? 88.274  148.104 158.492 1.00 55.34  ? 194 LEU A CB   1 
ATOM   2679  C CG   . LEU A 1 194 ? 88.454  148.817 159.837 1.00 54.30  ? 194 LEU A CG   1 
ATOM   2680  C CD1  . LEU A 1 194 ? 87.301  149.763 160.141 1.00 58.47  ? 194 LEU A CD1  1 
ATOM   2681  C CD2  . LEU A 1 194 ? 88.616  147.796 160.953 1.00 51.90  ? 194 LEU A CD2  1 
ATOM   2682  H H    . LEU A 1 194 ? 87.124  147.293 156.506 1.00 55.43  ? 194 LEU A H    1 
ATOM   2683  H HA   . LEU A 1 194 ? 87.329  149.673 157.551 1.00 57.48  ? 194 LEU A HA   1 
ATOM   2684  H HB2  . LEU A 1 194 ? 87.578  147.440 158.619 1.00 56.17  ? 194 LEU A HB2  1 
ATOM   2685  H HB3  . LEU A 1 194 ? 89.110  147.651 158.299 1.00 53.42  ? 194 LEU A HB3  1 
ATOM   2686  H HG   . LEU A 1 194 ? 89.267  149.345 159.802 1.00 52.67  ? 194 LEU A HG   1 
ATOM   2687  H HD11 . LEU A 1 194 ? 87.315  149.981 161.086 1.00 56.90  ? 194 LEU A HD11 1 
ATOM   2688  H HD12 . LEU A 1 194 ? 87.406  150.571 159.615 1.00 57.36  ? 194 LEU A HD12 1 
ATOM   2689  H HD13 . LEU A 1 194 ? 86.465  149.325 159.917 1.00 58.00  ? 194 LEU A HD13 1 
ATOM   2690  H HD21 . LEU A 1 194 ? 88.754  148.264 161.792 1.00 52.24  ? 194 LEU A HD21 1 
ATOM   2691  H HD22 . LEU A 1 194 ? 87.812  147.255 161.005 1.00 52.02  ? 194 LEU A HD22 1 
ATOM   2692  H HD23 . LEU A 1 194 ? 89.382  147.233 160.758 1.00 50.49  ? 194 LEU A HD23 1 
ATOM   2693  N N    . ILE A 1 195 ? 89.863  148.765 155.830 1.00 49.37  ? 195 ILE A N    1 
ATOM   2694  C CA   . ILE A 1 195 ? 91.044  149.278 155.141 1.00 48.89  ? 195 ILE A CA   1 
ATOM   2695  C C    . ILE A 1 195 ? 90.657  150.432 154.226 1.00 53.71  ? 195 ILE A C    1 
ATOM   2696  O O    . ILE A 1 195 ? 91.318  151.476 154.202 1.00 53.08  ? 195 ILE A O    1 
ATOM   2697  C CB   . ILE A 1 195 ? 91.736  148.147 154.359 1.00 47.01  ? 195 ILE A CB   1 
ATOM   2698  C CG1  . ILE A 1 195 ? 92.527  147.248 155.313 1.00 45.11  ? 195 ILE A CG1  1 
ATOM   2699  C CG2  . ILE A 1 195 ? 92.649  148.720 153.282 1.00 44.88  ? 195 ILE A CG2  1 
ATOM   2700  C CD1  . ILE A 1 195 ? 92.909  145.909 154.717 1.00 38.15  ? 195 ILE A CD1  1 
ATOM   2701  H H    . ILE A 1 195 ? 89.685  147.941 155.664 1.00 51.23  ? 195 ILE A H    1 
ATOM   2702  H HA   . ILE A 1 195 ? 91.672  149.614 155.799 1.00 48.10  ? 195 ILE A HA   1 
ATOM   2703  H HB   . ILE A 1 195 ? 91.054  147.609 153.927 1.00 48.85  ? 195 ILE A HB   1 
ATOM   2704  H HG12 . ILE A 1 195 ? 93.345  147.704 155.566 1.00 44.02  ? 195 ILE A HG12 1 
ATOM   2705  H HG13 . ILE A 1 195 ? 91.987  147.078 156.100 1.00 46.13  ? 195 ILE A HG13 1 
ATOM   2706  H HG21 . ILE A 1 195 ? 93.286  148.042 153.011 1.00 43.00  ? 195 ILE A HG21 1 
ATOM   2707  H HG22 . ILE A 1 195 ? 92.113  148.988 152.519 1.00 46.82  ? 195 ILE A HG22 1 
ATOM   2708  H HG23 . ILE A 1 195 ? 93.120  149.486 153.643 1.00 45.63  ? 195 ILE A HG23 1 
ATOM   2709  H HD11 . ILE A 1 195 ? 93.329  145.367 155.404 1.00 39.29  ? 195 ILE A HD11 1 
ATOM   2710  H HD12 . ILE A 1 195 ? 92.108  145.469 154.393 1.00 42.81  ? 195 ILE A HD12 1 
ATOM   2711  H HD13 . ILE A 1 195 ? 93.527  146.051 153.984 1.00 38.88  ? 195 ILE A HD13 1 
ATOM   2712  N N    . SER A 1 196 ? 89.580  150.255 153.456 1.00 55.18  ? 196 SER A N    1 
ATOM   2713  C CA   . SER A 1 196 ? 89.145  151.306 152.541 1.00 54.78  ? 196 SER A CA   1 
ATOM   2714  C C    . SER A 1 196 ? 88.750  152.567 153.300 1.00 57.20  ? 196 SER A C    1 
ATOM   2715  O O    . SER A 1 196 ? 89.071  153.685 152.877 1.00 60.42  ? 196 SER A O    1 
ATOM   2716  C CB   . SER A 1 196 ? 87.978  150.811 151.688 1.00 55.50  ? 196 SER A CB   1 
ATOM   2717  O OG   . SER A 1 196 ? 87.003  150.167 152.486 1.00 58.88  ? 196 SER A OG   1 
ATOM   2718  H H    . SER A 1 196 ? 89.093  149.546 153.446 1.00 53.78  ? 196 SER A H    1 
ATOM   2719  H HA   . SER A 1 196 ? 89.873  151.529 151.942 1.00 53.98  ? 196 SER A HA   1 
ATOM   2720  H HB2  . SER A 1 196 ? 87.569  151.569 151.242 1.00 55.85  ? 196 SER A HB2  1 
ATOM   2721  H HB3  . SER A 1 196 ? 88.313  150.181 151.030 1.00 55.84  ? 196 SER A HB3  1 
ATOM   2722  H HG   . SER A 1 196 ? 86.705  150.700 153.063 1.00 57.26  ? 196 SER A HG   1 
ATOM   2723  N N    . GLU A 1 197 ? 88.045  152.406 154.422 1.00 55.59  ? 197 GLU A N    1 
ATOM   2724  C CA   . GLU A 1 197 ? 87.676  153.561 155.232 1.00 59.79  ? 197 GLU A CA   1 
ATOM   2725  C C    . GLU A 1 197 ? 88.915  154.270 155.763 1.00 60.55  ? 197 GLU A C    1 
ATOM   2726  O O    . GLU A 1 197 ? 88.966  155.505 155.800 1.00 63.56  ? 197 GLU A O    1 
ATOM   2727  C CB   . GLU A 1 197 ? 86.770  153.125 156.384 1.00 62.43  ? 197 GLU A CB   1 
ATOM   2728  C CG   . GLU A 1 197 ? 86.134  154.278 157.147 1.00 66.40  ? 197 GLU A CG   1 
ATOM   2729  C CD   . GLU A 1 197 ? 85.045  154.973 156.354 1.00 68.73  ? 197 GLU A CD   1 
ATOM   2730  O OE1  . GLU A 1 197 ? 84.745  154.522 155.229 1.00 68.14  ? 197 GLU A OE1  1 
ATOM   2731  O OE2  . GLU A 1 197 ? 84.488  155.972 156.857 1.00 61.22  ? 197 GLU A OE2  1 
ATOM   2732  H H    . GLU A 1 197 ? 87.773  151.650 154.729 1.00 57.07  ? 197 GLU A H    1 
ATOM   2733  H HA   . GLU A 1 197 ? 87.183  154.189 154.682 1.00 60.27  ? 197 GLU A HA   1 
ATOM   2734  H HB2  . GLU A 1 197 ? 86.055  152.575 156.028 1.00 61.03  ? 197 GLU A HB2  1 
ATOM   2735  H HB3  . GLU A 1 197 ? 87.296  152.609 157.015 1.00 59.56  ? 197 GLU A HB3  1 
ATOM   2736  H HG2  . GLU A 1 197 ? 85.738  153.935 157.963 1.00 63.16  ? 197 GLU A HG2  1 
ATOM   2737  H HG3  . GLU A 1 197 ? 86.816  154.934 157.359 1.00 64.29  ? 197 GLU A HG3  1 
ATOM   2738  N N    . THR A 1 198 ? 89.922  153.504 156.188 1.00 55.90  ? 198 THR A N    1 
ATOM   2739  C CA   . THR A 1 198 ? 91.162  154.112 156.658 1.00 53.64  ? 198 THR A CA   1 
ATOM   2740  C C    . THR A 1 198 ? 91.846  154.894 155.543 1.00 55.35  ? 198 THR A C    1 
ATOM   2741  O O    . THR A 1 198 ? 92.337  156.007 155.767 1.00 57.16  ? 198 THR A O    1 
ATOM   2742  C CB   . THR A 1 198 ? 92.098  153.036 157.210 1.00 54.29  ? 198 THR A CB   1 
ATOM   2743  O OG1  . THR A 1 198 ? 91.591  152.552 158.459 1.00 54.34  ? 198 THR A OG1  1 
ATOM   2744  C CG2  . THR A 1 198 ? 93.500  153.595 157.418 1.00 54.72  ? 198 THR A CG2  1 
ATOM   2745  H H    . THR A 1 198 ? 89.911  152.644 156.212 1.00 56.44  ? 198 THR A H    1 
ATOM   2746  H HA   . THR A 1 198 ? 90.958  154.730 157.377 1.00 55.93  ? 198 THR A HA   1 
ATOM   2747  H HB   . THR A 1 198 ? 92.152  152.302 156.578 1.00 53.77  ? 198 THR A HB   1 
ATOM   2748  H HG1  . THR A 1 198 ? 90.827  152.220 158.350 1.00 54.75  ? 198 THR A HG1  1 
ATOM   2749  H HG21 . THR A 1 198 ? 93.992  153.028 158.033 1.00 50.08  ? 198 THR A HG21 1 
ATOM   2750  H HG22 . THR A 1 198 ? 93.977  153.628 156.574 1.00 52.21  ? 198 THR A HG22 1 
ATOM   2751  H HG23 . THR A 1 198 ? 93.449  154.490 157.790 1.00 54.21  ? 198 THR A HG23 1 
ATOM   2752  N N    . GLU A 1 199 ? 91.891  154.326 154.335 1.00 56.99  ? 199 GLU A N    1 
ATOM   2753  C CA   . GLU A 1 199 ? 92.498  155.045 153.217 1.00 57.15  ? 199 GLU A CA   1 
ATOM   2754  C C    . GLU A 1 199 ? 91.751  156.339 152.938 1.00 59.41  ? 199 GLU A C    1 
ATOM   2755  O O    . GLU A 1 199 ? 92.368  157.389 152.723 1.00 59.78  ? 199 GLU A O    1 
ATOM   2756  C CB   . GLU A 1 199 ? 92.526  154.183 151.951 1.00 53.99  ? 199 GLU A CB   1 
ATOM   2757  C CG   . GLU A 1 199 ? 92.743  152.701 152.165 1.00 53.29  ? 199 GLU A CG   1 
ATOM   2758  C CD   . GLU A 1 199 ? 93.514  152.052 151.037 1.00 52.83  ? 199 GLU A CD   1 
ATOM   2759  O OE1  . GLU A 1 199 ? 93.309  152.447 149.870 1.00 53.78  ? 199 GLU A OE1  1 
ATOM   2760  O OE2  . GLU A 1 199 ? 94.314  151.135 151.314 1.00 49.82  ? 199 GLU A OE2  1 
ATOM   2761  H H    . GLU A 1 199 ? 91.577  153.549 154.144 1.00 55.41  ? 199 GLU A H    1 
ATOM   2762  H HA   . GLU A 1 199 ? 93.414  155.270 153.446 1.00 56.20  ? 199 GLU A HA   1 
ATOM   2763  H HB2  . GLU A 1 199 ? 91.677  154.288 151.492 1.00 54.92  ? 199 GLU A HB2  1 
ATOM   2764  H HB3  . GLU A 1 199 ? 93.242  154.501 151.380 1.00 52.99  ? 199 GLU A HB3  1 
ATOM   2765  H HG2  . GLU A 1 199 ? 93.229  152.559 152.993 1.00 52.59  ? 199 GLU A HG2  1 
ATOM   2766  H HG3  . GLU A 1 199 ? 91.879  152.271 152.200 1.00 52.81  ? 199 GLU A HG3  1 
ATOM   2767  N N    . ALA A 1 200 ? 90.417  156.282 152.932 1.00 61.22  ? 200 ALA A N    1 
ATOM   2768  C CA   . ALA A 1 200 ? 89.630  157.484 152.677 1.00 63.70  ? 200 ALA A CA   1 
ATOM   2769  C C    . ALA A 1 200 ? 89.881  158.539 153.747 1.00 65.04  ? 200 ALA A C    1 
ATOM   2770  O O    . ALA A 1 200 ? 90.067  159.722 153.434 1.00 63.60  ? 200 ALA A O    1 
ATOM   2771  C CB   . ALA A 1 200 ? 88.145  157.133 152.608 1.00 62.14  ? 200 ALA A CB   1 
ATOM   2772  H H    . ALA A 1 200 ? 89.953  155.572 153.071 1.00 59.25  ? 200 ALA A H    1 
ATOM   2773  H HA   . ALA A 1 200 ? 89.889  157.855 151.820 1.00 62.14  ? 200 ALA A HA   1 
ATOM   2774  H HB1  . ALA A 1 200 ? 87.637  157.942 152.439 1.00 62.89  ? 200 ALA A HB1  1 
ATOM   2775  H HB2  . ALA A 1 200 ? 88.004  156.497 151.889 1.00 62.34  ? 200 ALA A HB2  1 
ATOM   2776  H HB3  . ALA A 1 200 ? 87.874  156.742 153.454 1.00 60.31  ? 200 ALA A HB3  1 
ATOM   2777  N N    . VAL A 1 201 ? 89.903  158.128 155.015 1.00 64.94  ? 201 VAL A N    1 
ATOM   2778  C CA   . VAL A 1 201 ? 90.118  159.078 156.102 1.00 60.88  ? 201 VAL A CA   1 
ATOM   2779  C C    . VAL A 1 201 ? 91.491  159.723 155.972 1.00 61.45  ? 201 VAL A C    1 
ATOM   2780  O O    . VAL A 1 201 ? 91.639  160.944 156.102 1.00 65.81  ? 201 VAL A O    1 
ATOM   2781  C CB   . VAL A 1 201 ? 89.945  158.380 157.463 1.00 60.47  ? 201 VAL A CB   1 
ATOM   2782  C CG1  . VAL A 1 201 ? 90.668  159.149 158.564 1.00 63.18  ? 201 VAL A CG1  1 
ATOM   2783  C CG2  . VAL A 1 201 ? 88.469  158.223 157.793 1.00 62.83  ? 201 VAL A CG2  1 
ATOM   2784  H H    . VAL A 1 201 ? 89.797  157.313 155.269 1.00 62.05  ? 201 VAL A H    1 
ATOM   2785  H HA   . VAL A 1 201 ? 89.452  159.781 156.041 1.00 61.90  ? 201 VAL A HA   1 
ATOM   2786  H HB   . VAL A 1 201 ? 90.336  157.493 157.413 1.00 59.86  ? 201 VAL A HB   1 
ATOM   2787  H HG11 . VAL A 1 201 ? 90.331  158.852 159.423 1.00 63.81  ? 201 VAL A HG11 1 
ATOM   2788  H HG12 . VAL A 1 201 ? 91.620  158.973 158.507 1.00 61.35  ? 201 VAL A HG12 1 
ATOM   2789  H HG13 . VAL A 1 201 ? 90.495  160.098 158.455 1.00 63.22  ? 201 VAL A HG13 1 
ATOM   2790  H HG21 . VAL A 1 201 ? 88.377  157.617 158.544 1.00 62.58  ? 201 VAL A HG21 1 
ATOM   2791  H HG22 . VAL A 1 201 ? 88.102  159.091 158.020 1.00 63.88  ? 201 VAL A HG22 1 
ATOM   2792  H HG23 . VAL A 1 201 ? 88.011  157.860 157.019 1.00 62.43  ? 201 VAL A HG23 1 
ATOM   2793  N N    . VAL A 1 202 ? 92.518  158.913 155.706 1.00 60.60  ? 202 VAL A N    1 
ATOM   2794  C CA   . VAL A 1 202 ? 93.873  159.448 155.614 1.00 60.82  ? 202 VAL A CA   1 
ATOM   2795  C C    . VAL A 1 202 ? 93.988  160.408 154.437 1.00 65.03  ? 202 VAL A C    1 
ATOM   2796  O O    . VAL A 1 202 ? 94.568  161.493 154.558 1.00 67.58  ? 202 VAL A O    1 
ATOM   2797  C CB   . VAL A 1 202 ? 94.896  158.301 155.512 1.00 58.69  ? 202 VAL A CB   1 
ATOM   2798  C CG1  . VAL A 1 202 ? 96.210  158.805 154.927 1.00 57.00  ? 202 VAL A CG1  1 
ATOM   2799  C CG2  . VAL A 1 202 ? 95.120  157.671 156.878 1.00 60.53  ? 202 VAL A CG2  1 
ATOM   2800  H H    . VAL A 1 202 ? 92.457  158.064 155.578 1.00 60.29  ? 202 VAL A H    1 
ATOM   2801  H HA   . VAL A 1 202 ? 94.067  159.947 156.423 1.00 61.05  ? 202 VAL A HA   1 
ATOM   2802  H HB   . VAL A 1 202 ? 94.546  157.617 154.920 1.00 59.13  ? 202 VAL A HB   1 
ATOM   2803  H HG11 . VAL A 1 202 ? 96.913  158.174 155.145 1.00 57.97  ? 202 VAL A HG11 1 
ATOM   2804  H HG12 . VAL A 1 202 ? 96.124  158.879 153.963 1.00 58.51  ? 202 VAL A HG12 1 
ATOM   2805  H HG13 . VAL A 1 202 ? 96.419  159.670 155.313 1.00 56.83  ? 202 VAL A HG13 1 
ATOM   2806  H HG21 . VAL A 1 202 ? 95.745  156.935 156.788 1.00 57.93  ? 202 VAL A HG21 1 
ATOM   2807  H HG22 . VAL A 1 202 ? 95.482  158.341 157.479 1.00 59.55  ? 202 VAL A HG22 1 
ATOM   2808  H HG23 . VAL A 1 202 ? 94.272  157.344 157.218 1.00 60.00  ? 202 VAL A HG23 1 
ATOM   2809  N N    . THR A 1 203 ? 93.438  160.030 153.280 1.00 66.74  ? 203 THR A N    1 
ATOM   2810  C CA   . THR A 1 203 ? 93.581  160.865 152.095 1.00 65.39  ? 203 THR A CA   1 
ATOM   2811  C C    . THR A 1 203 ? 92.721  162.121 152.159 1.00 67.82  ? 203 THR A C    1 
ATOM   2812  O O    . THR A 1 203 ? 93.034  163.100 151.475 1.00 70.23  ? 203 THR A O    1 
ATOM   2813  C CB   . THR A 1 203 ? 93.239  160.063 150.836 1.00 62.97  ? 203 THR A CB   1 
ATOM   2814  O OG1  . THR A 1 203 ? 93.671  160.783 149.675 1.00 64.66  ? 203 THR A OG1  1 
ATOM   2815  C CG2  . THR A 1 203 ? 91.745  159.803 150.741 1.00 63.59  ? 203 THR A CG2  1 
ATOM   2816  H H    . THR A 1 203 ? 92.987  159.307 153.160 1.00 63.61  ? 203 THR A H    1 
ATOM   2817  H HA   . THR A 1 203 ? 94.507  161.144 152.024 1.00 64.51  ? 203 THR A HA   1 
ATOM   2818  H HB   . THR A 1 203 ? 93.695  159.207 150.869 1.00 62.64  ? 203 THR A HB   1 
ATOM   2819  H HG1  . THR A 1 203 ? 93.453  160.365 148.980 1.00 64.36  ? 203 THR A HG1  1 
ATOM   2820  H HG21 . THR A 1 203 ? 91.567  159.154 150.042 1.00 63.53  ? 203 THR A HG21 1 
ATOM   2821  H HG22 . THR A 1 203 ? 91.422  159.453 151.583 1.00 62.95  ? 203 THR A HG22 1 
ATOM   2822  H HG23 . THR A 1 203 ? 91.270  160.624 150.534 1.00 64.59  ? 203 THR A HG23 1 
ATOM   2823  N N    . ASN A 1 204 ? 91.656  162.124 152.962 1.00 66.01  ? 204 ASN A N    1 
ATOM   2824  C CA   . ASN A 1 204 ? 90.779  163.289 153.040 1.00 66.40  ? 204 ASN A CA   1 
ATOM   2825  C C    . ASN A 1 204 ? 91.181  164.233 154.173 1.00 69.90  ? 204 ASN A C    1 
ATOM   2826  O O    . ASN A 1 204 ? 91.458  165.413 153.936 1.00 71.25  ? 204 ASN A O    1 
ATOM   2827  C CB   . ASN A 1 204 ? 89.326  162.834 153.216 1.00 67.35  ? 204 ASN A CB   1 
ATOM   2828  C CG   . ASN A 1 204 ? 88.708  162.345 151.921 1.00 67.24  ? 204 ASN A CG   1 
ATOM   2829  O OD1  . ASN A 1 204 ? 89.336  162.388 150.863 1.00 66.11  ? 204 ASN A OD1  1 
ATOM   2830  N ND2  . ASN A 1 204 ? 87.468  161.875 151.997 1.00 63.81  ? 204 ASN A ND2  1 
ATOM   2831  H H    . ASN A 1 204 ? 91.421  161.469 153.466 1.00 65.31  ? 204 ASN A H    1 
ATOM   2832  H HA   . ASN A 1 204 ? 90.837  163.784 152.208 1.00 66.61  ? 204 ASN A HA   1 
ATOM   2833  H HB2  . ASN A 1 204 ? 89.297  162.106 153.856 1.00 65.58  ? 204 ASN A HB2  1 
ATOM   2834  H HB3  . ASN A 1 204 ? 88.797  163.581 153.538 1.00 66.65  ? 204 ASN A HB3  1 
ATOM   2835  H HD21 . ASN A 1 204 ? 87.073  161.586 151.290 1.00 63.85  ? 204 ASN A HD21 1 
ATOM   2836  H HD22 . ASN A 1 204 ? 87.060  161.860 152.754 1.00 64.07  ? 204 ASN A HD22 1 
ATOM   2837  N N    . GLU A 1 205 ? 91.218  163.728 155.404 1.00 70.87  ? 205 GLU A N    1 
ATOM   2838  C CA   . GLU A 1 205 ? 91.405  164.566 156.580 1.00 70.02  ? 205 GLU A CA   1 
ATOM   2839  C C    . GLU A 1 205 ? 92.868  164.785 156.946 1.00 68.61  ? 205 GLU A C    1 
ATOM   2840  O O    . GLU A 1 205 ? 93.146  165.556 157.870 1.00 72.28  ? 205 GLU A O    1 
ATOM   2841  C CB   . GLU A 1 205 ? 90.672  163.954 157.779 1.00 71.11  ? 205 GLU A CB   1 
ATOM   2842  C CG   . GLU A 1 205 ? 89.299  163.388 157.446 1.00 71.68  ? 205 GLU A CG   1 
ATOM   2843  C CD   . GLU A 1 205 ? 88.443  164.358 156.655 1.00 76.91  ? 205 GLU A CD   1 
ATOM   2844  O OE1  . GLU A 1 205 ? 88.568  165.581 156.876 1.00 78.72  ? 205 GLU A OE1  1 
ATOM   2845  O OE2  . GLU A 1 205 ? 87.646  163.898 155.811 1.00 76.99  ? 205 GLU A OE2  1 
ATOM   2846  H H    . GLU A 1 205 ? 91.136  162.891 155.584 1.00 69.13  ? 205 GLU A H    1 
ATOM   2847  H HA   . GLU A 1 205 ? 91.013  165.436 156.407 1.00 70.77  ? 205 GLU A HA   1 
ATOM   2848  H HB2  . GLU A 1 205 ? 91.211  163.230 158.134 1.00 70.51  ? 205 GLU A HB2  1 
ATOM   2849  H HB3  . GLU A 1 205 ? 90.553  164.638 158.455 1.00 72.78  ? 205 GLU A HB3  1 
ATOM   2850  H HG2  . GLU A 1 205 ? 89.408  162.582 156.917 1.00 69.58  ? 205 GLU A HG2  1 
ATOM   2851  H HG3  . GLU A 1 205 ? 88.834  163.183 158.271 1.00 70.86  ? 205 GLU A HG3  1 
ATOM   2852  N N    . LEU A 1 206 ? 93.802  164.138 156.259 1.00 66.68  ? 206 LEU A N    1 
ATOM   2853  C CA   . LEU A 1 206 ? 95.218  164.286 156.582 1.00 66.13  ? 206 LEU A CA   1 
ATOM   2854  C C    . LEU A 1 206 ? 96.067  164.684 155.385 1.00 64.27  ? 206 LEU A C    1 
ATOM   2855  O O    . LEU A 1 206 ? 97.022  165.448 155.547 1.00 62.99  ? 206 LEU A O    1 
ATOM   2856  C CB   . LEU A 1 206 ? 95.755  162.978 157.188 1.00 67.52  ? 206 LEU A CB   1 
ATOM   2857  C CG   . LEU A 1 206 ? 95.217  162.612 158.573 1.00 64.39  ? 206 LEU A CG   1 
ATOM   2858  C CD1  . LEU A 1 206 ? 95.630  161.199 158.948 1.00 61.07  ? 206 LEU A CD1  1 
ATOM   2859  C CD2  . LEU A 1 206 ? 95.693  163.606 159.624 1.00 64.97  ? 206 LEU A CD2  1 
ATOM   2860  H H    . LEU A 1 206 ? 93.644  163.607 155.602 1.00 67.18  ? 206 LEU A H    1 
ATOM   2861  H HA   . LEU A 1 206 ? 95.319  164.982 157.249 1.00 65.89  ? 206 LEU A HA   1 
ATOM   2862  H HB2  . LEU A 1 206 ? 95.533  162.248 156.590 1.00 65.91  ? 206 LEU A HB2  1 
ATOM   2863  H HB3  . LEU A 1 206 ? 96.719  163.051 157.264 1.00 65.57  ? 206 LEU A HB3  1 
ATOM   2864  H HG   . LEU A 1 206 ? 94.247  162.643 158.552 1.00 65.00  ? 206 LEU A HG   1 
ATOM   2865  H HD11 . LEU A 1 206 ? 95.397  161.040 159.876 1.00 61.34  ? 206 LEU A HD11 1 
ATOM   2866  H HD12 . LEU A 1 206 ? 95.162  160.570 158.377 1.00 60.43  ? 206 LEU A HD12 1 
ATOM   2867  H HD13 . LEU A 1 206 ? 96.588  161.108 158.828 1.00 61.45  ? 206 LEU A HD13 1 
ATOM   2868  H HD21 . LEU A 1 206 ? 95.421  163.292 160.500 1.00 64.29  ? 206 LEU A HD21 1 
ATOM   2869  H HD22 . LEU A 1 206 ? 96.660  163.670 159.581 1.00 66.53  ? 206 LEU A HD22 1 
ATOM   2870  H HD23 . LEU A 1 206 ? 95.295  164.472 159.444 1.00 66.11  ? 206 LEU A HD23 1 
ATOM   2871  N N    . GLU A 1 207 ? 95.748  164.189 154.190 1.00 67.01  ? 207 GLU A N    1 
ATOM   2872  C CA   . GLU A 1 207 ? 96.500  164.508 152.984 1.00 69.98  ? 207 GLU A CA   1 
ATOM   2873  C C    . GLU A 1 207 ? 95.839  165.598 152.150 1.00 72.13  ? 207 GLU A C    1 
ATOM   2874  O O    . GLU A 1 207 ? 96.275  165.850 151.022 1.00 70.24  ? 207 GLU A O    1 
ATOM   2875  C CB   . GLU A 1 207 ? 96.691  163.250 152.134 1.00 69.97  ? 207 GLU A CB   1 
ATOM   2876  C CG   . GLU A 1 207 ? 97.392  162.104 152.850 1.00 68.89  ? 207 GLU A CG   1 
ATOM   2877  C CD   . GLU A 1 207 ? 98.692  162.525 153.507 1.00 67.59  ? 207 GLU A CD   1 
ATOM   2878  O OE1  . GLU A 1 207 ? 99.399  163.382 152.936 1.00 63.21  ? 207 GLU A OE1  1 
ATOM   2879  O OE2  . GLU A 1 207 ? 99.010  161.995 154.591 1.00 65.18  ? 207 GLU A OE2  1 
ATOM   2880  H H    . GLU A 1 207 ? 95.087  163.656 154.053 1.00 67.12  ? 207 GLU A H    1 
ATOM   2881  H HA   . GLU A 1 207 ? 97.378  164.831 153.239 1.00 67.78  ? 207 GLU A HA   1 
ATOM   2882  H HB2  . GLU A 1 207 ? 95.820  162.933 151.850 1.00 68.31  ? 207 GLU A HB2  1 
ATOM   2883  H HB3  . GLU A 1 207 ? 97.224  163.479 151.356 1.00 69.38  ? 207 GLU A HB3  1 
ATOM   2884  H HG2  . GLU A 1 207 ? 96.807  161.755 153.540 1.00 66.87  ? 207 GLU A HG2  1 
ATOM   2885  H HG3  . GLU A 1 207 ? 97.598  161.409 152.207 1.00 67.87  ? 207 GLU A HG3  1 
ATOM   2886  N N    . ASP A 1 208 ? 94.800  166.248 152.674 1.00 74.70  ? 208 ASP A N    1 
ATOM   2887  C CA   . ASP A 1 208 ? 94.123  167.335 151.968 1.00 76.92  ? 208 ASP A CA   1 
ATOM   2888  C C    . ASP A 1 208 ? 93.486  166.840 150.671 1.00 73.27  ? 208 ASP A C    1 
ATOM   2889  O O    . ASP A 1 208 ? 93.514  167.521 149.643 1.00 75.07  ? 208 ASP A O    1 
ATOM   2890  C CB   . ASP A 1 208 ? 95.087  168.490 151.690 1.00 77.60  ? 208 ASP A CB   1 
ATOM   2891  C CG   . ASP A 1 208 ? 94.369  169.800 151.423 1.00 79.41  ? 208 ASP A CG   1 
ATOM   2892  O OD1  . ASP A 1 208 ? 93.123  169.828 151.510 1.00 82.19  ? 208 ASP A OD1  1 
ATOM   2893  O OD2  . ASP A 1 208 ? 95.052  170.802 151.127 1.00 80.60  ? 208 ASP A OD2  1 
ATOM   2894  H H    . ASP A 1 208 ? 94.465  166.077 153.447 1.00 71.25  ? 208 ASP A H    1 
ATOM   2895  H HA   . ASP A 1 208 ? 93.412  167.672 152.534 1.00 75.96  ? 208 ASP A HA   1 
ATOM   2896  H HB2  . ASP A 1 208 ? 95.662  168.614 152.461 1.00 76.27  ? 208 ASP A HB2  1 
ATOM   2897  H HB3  . ASP A 1 208 ? 95.621  168.276 150.908 1.00 76.48  ? 208 ASP A HB3  1 
ATOM   2898  N N    . GLY A 1 209 ? 92.905  165.644 150.717 1.00 71.21  ? 209 GLY A N    1 
ATOM   2899  C CA   . GLY A 1 209 ? 92.201  165.110 149.568 1.00 72.43  ? 209 GLY A CA   1 
ATOM   2900  C C    . GLY A 1 209 ? 93.082  164.612 148.448 1.00 72.45  ? 209 GLY A C    1 
ATOM   2901  O O    . GLY A 1 209 ? 92.614  164.509 147.310 1.00 70.63  ? 209 GLY A O    1 
ATOM   2902  H H    . GLY A 1 209 ? 92.907  165.126 151.403 1.00 71.28  ? 209 GLY A H    1 
ATOM   2903  H HA2  . GLY A 1 209 ? 91.642  164.372 149.858 1.00 70.36  ? 209 GLY A HA2  1 
ATOM   2904  H HA3  . GLY A 1 209 ? 91.623  165.800 149.208 1.00 72.43  ? 209 GLY A HA3  1 
ATOM   2905  N N    . ASP A 1 210 ? 94.344  164.299 148.728 1.00 70.10  ? 210 ASP A N    1 
ATOM   2906  C CA   . ASP A 1 210 ? 95.277  163.793 147.728 1.00 68.99  ? 210 ASP A CA   1 
ATOM   2907  C C    . ASP A 1 210 ? 95.539  162.319 148.004 1.00 64.62  ? 210 ASP A C    1 
ATOM   2908  O O    . ASP A 1 210 ? 96.031  161.964 149.081 1.00 63.78  ? 210 ASP A O    1 
ATOM   2909  C CB   . ASP A 1 210 ? 96.584  164.585 147.749 1.00 68.75  ? 210 ASP A CB   1 
ATOM   2910  C CG   . ASP A 1 210 ? 97.522  164.193 146.624 1.00 66.12  ? 210 ASP A CG   1 
ATOM   2911  O OD1  . ASP A 1 210 ? 97.127  163.363 145.778 1.00 61.71  ? 210 ASP A OD1  1 
ATOM   2912  O OD2  . ASP A 1 210 ? 98.656  164.714 146.585 1.00 66.16  ? 210 ASP A OD2  1 
ATOM   2913  H H    . ASP A 1 210 ? 94.691  164.373 149.511 1.00 69.63  ? 210 ASP A H    1 
ATOM   2914  H HA   . ASP A 1 210 ? 94.885  163.874 146.845 1.00 68.07  ? 210 ASP A HA   1 
ATOM   2915  H HB2  . ASP A 1 210 ? 96.384  165.529 147.658 1.00 67.99  ? 210 ASP A HB2  1 
ATOM   2916  H HB3  . ASP A 1 210 ? 97.040  164.421 148.590 1.00 67.60  ? 210 ASP A HB3  1 
ATOM   2917  N N    . ARG A 1 211 ? 95.213  161.466 147.033 1.00 64.43  ? 211 ARG A N    1 
ATOM   2918  C CA   . ARG A 1 211 ? 95.439  160.034 147.163 1.00 59.90  ? 211 ARG A CA   1 
ATOM   2919  C C    . ARG A 1 211 ? 96.842  159.614 146.750 1.00 57.47  ? 211 ARG A C    1 
ATOM   2920  O O    . ARG A 1 211 ? 97.185  158.436 146.896 1.00 54.84  ? 211 ARG A O    1 
ATOM   2921  C CB   . ARG A 1 211 ? 94.413  159.256 146.331 1.00 58.00  ? 211 ARG A CB   1 
ATOM   2922  C CG   . ARG A 1 211 ? 94.226  157.811 146.780 1.00 55.16  ? 211 ARG A CG   1 
ATOM   2923  C CD   . ARG A 1 211 ? 92.757  157.457 146.958 1.00 57.73  ? 211 ARG A CD   1 
ATOM   2924  N NE   . ARG A 1 211 ? 92.575  156.252 147.759 1.00 56.01  ? 211 ARG A NE   1 
ATOM   2925  C CZ   . ARG A 1 211 ? 92.872  155.025 147.351 1.00 57.80  ? 211 ARG A CZ   1 
ATOM   2926  N NH1  . ARG A 1 211 ? 93.372  154.798 146.147 1.00 59.77  ? 211 ARG A NH1  1 
ATOM   2927  N NH2  . ARG A 1 211 ? 92.661  154.000 148.171 1.00 53.81  ? 211 ARG A NH2  1 
ATOM   2928  H H    . ARG A 1 211 ? 94.857  161.698 146.285 1.00 64.04  ? 211 ARG A H    1 
ATOM   2929  H HA   . ARG A 1 211 ? 95.318  159.785 148.092 1.00 60.42  ? 211 ARG A HA   1 
ATOM   2930  H HB2  . ARG A 1 211 ? 93.555  159.704 146.394 1.00 59.00  ? 211 ARG A HB2  1 
ATOM   2931  H HB3  . ARG A 1 211 ? 94.708  159.242 145.407 1.00 57.96  ? 211 ARG A HB3  1 
ATOM   2932  H HG2  . ARG A 1 211 ? 94.601  157.219 146.110 1.00 54.93  ? 211 ARG A HG2  1 
ATOM   2933  H HG3  . ARG A 1 211 ? 94.674  157.679 147.631 1.00 56.33  ? 211 ARG A HG3  1 
ATOM   2934  H HD2  . ARG A 1 211 ? 92.303  158.186 147.409 1.00 57.85  ? 211 ARG A HD2  1 
ATOM   2935  H HD3  . ARG A 1 211 ? 92.358  157.304 146.087 1.00 57.40  ? 211 ARG A HD3  1 
ATOM   2936  H HE   . ARG A 1 211 ? 92.251  156.342 148.550 1.00 56.59  ? 211 ARG A HE   1 
ATOM   2937  H HH11 . ARG A 1 211 ? 93.513  155.452 145.607 1.00 58.26  ? 211 ARG A HH11 1 
ATOM   2938  H HH12 . ARG A 1 211 ? 93.557  153.994 145.904 1.00 57.52  ? 211 ARG A HH12 1 
ATOM   2939  H HH21 . ARG A 1 211 ? 92.336  154.137 148.956 1.00 55.01  ? 211 ARG A HH21 1 
ATOM   2940  H HH22 . ARG A 1 211 ? 92.849  153.200 147.917 1.00 53.56  ? 211 ARG A HH22 1 
ATOM   2941  N N    . GLN A 1 212 ? 97.656  160.537 146.234 1.00 63.44  ? 212 GLN A N    1 
ATOM   2942  C CA   . GLN A 1 212 ? 99.043  160.210 145.922 1.00 63.11  ? 212 GLN A CA   1 
ATOM   2943  C C    . GLN A 1 212 ? 99.914  160.294 147.169 1.00 61.69  ? 212 GLN A C    1 
ATOM   2944  O O    . GLN A 1 212 ? 100.729 159.402 147.428 1.00 58.71  ? 212 GLN A O    1 
ATOM   2945  C CB   . GLN A 1 212 ? 99.573  161.142 144.831 1.00 65.77  ? 212 GLN A CB   1 
ATOM   2946  C CG   . GLN A 1 212 ? 100.402 160.440 143.760 1.00 62.56  ? 212 GLN A CG   1 
ATOM   2947  C CD   . GLN A 1 212 ? 101.887 160.435 144.072 1.00 65.43  ? 212 GLN A CD   1 
ATOM   2948  O OE1  . GLN A 1 212 ? 102.324 160.966 145.093 1.00 63.81  ? 212 GLN A OE1  1 
ATOM   2949  N NE2  . GLN A 1 212 ? 102.673 159.828 143.189 1.00 63.66  ? 212 GLN A NE2  1 
ATOM   2950  H H    . GLN A 1 212 ? 97.432  161.348 146.057 1.00 62.59  ? 212 GLN A H    1 
ATOM   2951  H HA   . GLN A 1 212 ? 99.084  159.299 145.591 1.00 61.16  ? 212 GLN A HA   1 
ATOM   2952  H HB2  . GLN A 1 212 ? 98.818  161.560 144.389 1.00 63.88  ? 212 GLN A HB2  1 
ATOM   2953  H HB3  . GLN A 1 212 ? 100.127 161.823 145.243 1.00 64.56  ? 212 GLN A HB3  1 
ATOM   2954  H HG2  . GLN A 1 212 ? 100.109 159.519 143.679 1.00 61.16  ? 212 GLN A HG2  1 
ATOM   2955  H HG3  . GLN A 1 212 ? 100.277 160.901 142.916 1.00 62.18  ? 212 GLN A HG3  1 
ATOM   2956  H HE21 . GLN A 1 212 ? 102.332 159.467 142.487 1.00 62.32  ? 212 GLN A HE21 1 
ATOM   2957  H HE22 . GLN A 1 212 ? 103.522 159.797 143.320 1.00 63.08  ? 212 GLN A HE22 1 
ATOM   2958  N N    . LYS A 1 213 ? 99.756  161.363 147.954 1.00 63.15  ? 213 LYS A N    1 
ATOM   2959  C CA   . LYS A 1 213 ? 100.431 161.427 149.246 1.00 62.54  ? 213 LYS A CA   1 
ATOM   2960  C C    . LYS A 1 213 ? 99.944  160.309 150.158 1.00 59.54  ? 213 LYS A C    1 
ATOM   2961  O O    . LYS A 1 213 ? 100.744 159.667 150.849 1.00 56.56  ? 213 LYS A O    1 
ATOM   2962  C CB   . LYS A 1 213 ? 100.204 162.795 149.891 1.00 65.20  ? 213 LYS A CB   1 
ATOM   2963  C CG   . LYS A 1 213 ? 100.838 163.971 149.145 1.00 65.91  ? 213 LYS A CG   1 
ATOM   2964  C CD   . LYS A 1 213 ? 102.347 163.822 148.969 1.00 67.24  ? 213 LYS A CD   1 
ATOM   2965  C CE   . LYS A 1 213 ? 102.906 164.891 148.043 1.00 66.43  ? 213 LYS A CE   1 
ATOM   2966  N NZ   . LYS A 1 213 ? 102.941 166.233 148.686 1.00 69.87  ? 213 LYS A NZ   1 
ATOM   2967  H H    . LYS A 1 213 ? 99.273  162.049 147.765 1.00 63.01  ? 213 LYS A H    1 
ATOM   2968  H HA   . LYS A 1 213 ? 101.382 161.297 149.114 1.00 62.03  ? 213 LYS A HA   1 
ATOM   2969  H HB2  . LYS A 1 213 ? 99.249  162.959 149.939 1.00 64.55  ? 213 LYS A HB2  1 
ATOM   2970  H HB3  . LYS A 1 213 ? 100.577 162.780 150.787 1.00 65.02  ? 213 LYS A HB3  1 
ATOM   2971  H HG2  . LYS A 1 213 ? 100.439 164.036 148.263 1.00 64.68  ? 213 LYS A HG2  1 
ATOM   2972  H HG3  . LYS A 1 213 ? 100.674 164.786 149.644 1.00 65.99  ? 213 LYS A HG3  1 
ATOM   2973  H HD2  . LYS A 1 213 ? 102.781 163.909 149.833 1.00 66.10  ? 213 LYS A HD2  1 
ATOM   2974  H HD3  . LYS A 1 213 ? 102.551 162.961 148.576 1.00 65.83  ? 213 LYS A HD3  1 
ATOM   2975  H HE2  . LYS A 1 213 ? 103.813 164.652 147.795 1.00 65.63  ? 213 LYS A HE2  1 
ATOM   2976  H HE3  . LYS A 1 213 ? 102.349 164.949 147.251 1.00 65.47  ? 213 LYS A HE3  1 
ATOM   2977  H HZ1  . LYS A 1 213 ? 103.275 166.832 148.120 1.00 69.28  ? 213 LYS A HZ1  1 
ATOM   2978  H HZ2  . LYS A 1 213 ? 102.118 166.480 148.917 1.00 67.68  ? 213 LYS A HZ2  1 
ATOM   2979  H HZ3  . LYS A 1 213 ? 103.451 166.207 149.415 1.00 68.25  ? 213 LYS A HZ3  1 
ATOM   2980  N N    . ALA A 1 214 ? 98.637  160.064 150.173 1.00 57.51  ? 214 ALA A N    1 
ATOM   2981  C CA   . ALA A 1 214 ? 98.119  158.844 150.766 1.00 55.94  ? 214 ALA A CA   1 
ATOM   2982  C C    . ALA A 1 214 ? 98.481  157.654 149.883 1.00 60.31  ? 214 ALA A C    1 
ATOM   2983  O O    . ALA A 1 214 ? 98.843  157.804 148.713 1.00 63.04  ? 214 ALA A O    1 
ATOM   2984  C CB   . ALA A 1 214 ? 96.603  158.929 150.947 1.00 58.04  ? 214 ALA A CB   1 
ATOM   2985  H H    . ALA A 1 214 ? 98.036  160.586 149.847 1.00 60.41  ? 214 ALA A H    1 
ATOM   2986  H HA   . ALA A 1 214 ? 98.524  158.713 151.638 1.00 57.25  ? 214 ALA A HA   1 
ATOM   2987  H HB1  . ALA A 1 214 ? 96.286  158.098 151.332 1.00 59.73  ? 214 ALA A HB1  1 
ATOM   2988  H HB2  . ALA A 1 214 ? 96.394  159.668 151.539 1.00 60.30  ? 214 ALA A HB2  1 
ATOM   2989  H HB3  . ALA A 1 214 ? 96.190  159.072 150.081 1.00 60.68  ? 214 ALA A HB3  1 
ATOM   2990  N N    . MET A 1 215 ? 98.397  156.458 150.462 1.00 53.94  ? 215 MET A N    1 
ATOM   2991  C CA   . MET A 1 215 ? 98.786  155.204 149.826 1.00 48.72  ? 215 MET A CA   1 
ATOM   2992  C C    . MET A 1 215 ? 100.295 155.081 149.666 1.00 47.04  ? 215 MET A C    1 
ATOM   2993  O O    . MET A 1 215 ? 100.768 154.042 149.190 1.00 50.20  ? 215 MET A O    1 
ATOM   2994  C CB   . MET A 1 215 ? 98.130  155.020 148.450 1.00 48.74  ? 215 MET A CB   1 
ATOM   2995  C CG   . MET A 1 215 ? 96.631  155.269 148.437 1.00 50.36  ? 215 MET A CG   1 
ATOM   2996  S SD   . MET A 1 215 ? 95.749  154.268 149.650 1.00 53.45  ? 215 MET A SD   1 
ATOM   2997  C CE   . MET A 1 215 ? 96.355  152.633 149.239 1.00 52.16  ? 215 MET A CE   1 
ATOM   2998  H H    . MET A 1 215 ? 98.102  156.346 151.262 1.00 54.80  ? 215 MET A H    1 
ATOM   2999  H HA   . MET A 1 215 ? 98.483  154.475 150.390 1.00 51.03  ? 215 MET A HA   1 
ATOM   3000  H HB2  . MET A 1 215 ? 98.536  155.640 147.825 1.00 52.21  ? 215 MET A HB2  1 
ATOM   3001  H HB3  . MET A 1 215 ? 98.287  154.113 148.147 1.00 49.91  ? 215 MET A HB3  1 
ATOM   3002  H HG2  . MET A 1 215 ? 96.462  156.203 148.638 1.00 53.04  ? 215 MET A HG2  1 
ATOM   3003  H HG3  . MET A 1 215 ? 96.282  155.050 147.559 1.00 52.80  ? 215 MET A HG3  1 
ATOM   3004  H HE1  . MET A 1 215 ? 95.894  151.977 149.781 1.00 51.77  ? 215 MET A HE1  1 
ATOM   3005  H HE2  . MET A 1 215 ? 96.186  152.463 148.300 1.00 52.16  ? 215 MET A HE2  1 
ATOM   3006  H HE3  . MET A 1 215 ? 97.307  152.594 149.417 1.00 49.97  ? 215 MET A HE3  1 
ATOM   3007  N N    . LYS A 1 216 ? 101.066 156.100 150.039 1.00 44.77  ? 216 LYS A N    1 
ATOM   3008  C CA   . LYS A 1 216 ? 102.522 156.035 150.059 1.00 45.27  ? 216 LYS A CA   1 
ATOM   3009  C C    . LYS A 1 216 ? 103.080 155.925 151.467 1.00 47.20  ? 216 LYS A C    1 
ATOM   3010  O O    . LYS A 1 216 ? 103.987 155.126 151.706 1.00 49.09  ? 216 LYS A O    1 
ATOM   3011  C CB   . LYS A 1 216 ? 103.117 157.271 149.376 1.00 46.52  ? 216 LYS A CB   1 
ATOM   3012  C CG   . LYS A 1 216 ? 104.606 157.161 149.089 1.00 43.44  ? 216 LYS A CG   1 
ATOM   3013  C CD   . LYS A 1 216 ? 105.424 158.019 150.039 1.00 45.72  ? 216 LYS A CD   1 
ATOM   3014  C CE   . LYS A 1 216 ? 106.860 157.530 150.131 1.00 44.52  ? 216 LYS A CE   1 
ATOM   3015  N NZ   . LYS A 1 216 ? 106.974 156.279 150.931 1.00 43.05  ? 216 LYS A NZ   1 
ATOM   3016  H H    . LYS A 1 216 ? 100.763 156.862 150.294 1.00 49.33  ? 216 LYS A H    1 
ATOM   3017  H HA   . LYS A 1 216 ? 102.811 155.253 149.563 1.00 46.75  ? 216 LYS A HA   1 
ATOM   3018  H HB2  . LYS A 1 216 ? 102.662 157.408 148.530 1.00 49.61  ? 216 LYS A HB2  1 
ATOM   3019  H HB3  . LYS A 1 216 ? 102.980 158.041 149.950 1.00 49.21  ? 216 LYS A HB3  1 
ATOM   3020  H HG2  . LYS A 1 216 ? 104.885 156.238 149.197 1.00 44.79  ? 216 LYS A HG2  1 
ATOM   3021  H HG3  . LYS A 1 216 ? 104.779 157.460 148.183 1.00 43.63  ? 216 LYS A HG3  1 
ATOM   3022  H HD2  . LYS A 1 216 ? 105.434 158.934 149.717 1.00 44.64  ? 216 LYS A HD2  1 
ATOM   3023  H HD3  . LYS A 1 216 ? 105.033 157.979 150.926 1.00 46.50  ? 216 LYS A HD3  1 
ATOM   3024  H HE2  . LYS A 1 216 ? 107.192 157.349 149.238 1.00 43.55  ? 216 LYS A HE2  1 
ATOM   3025  H HE3  . LYS A 1 216 ? 107.401 158.212 150.558 1.00 44.08  ? 216 LYS A HE3  1 
ATOM   3026  H HZ1  . LYS A 1 216 ? 106.678 156.420 151.759 1.00 42.87  ? 216 LYS A HZ1  1 
ATOM   3027  H HZ2  . LYS A 1 216 ? 106.489 155.634 150.556 1.00 44.45  ? 216 LYS A HZ2  1 
ATOM   3028  H HZ3  . LYS A 1 216 ? 107.824 156.019 150.968 1.00 42.05  ? 216 LYS A HZ3  1 
ATOM   3029  N N    . ARG A 1 217 ? 102.555 156.715 152.407 1.00 51.23  ? 217 ARG A N    1 
ATOM   3030  C CA   . ARG A 1 217 ? 102.906 156.525 153.809 1.00 50.60  ? 217 ARG A CA   1 
ATOM   3031  C C    . ARG A 1 217 ? 102.405 155.178 154.313 1.00 44.03  ? 217 ARG A C    1 
ATOM   3032  O O    . ARG A 1 217 ? 103.077 154.516 155.113 1.00 42.62  ? 217 ARG A O    1 
ATOM   3033  C CB   . ARG A 1 217 ? 102.329 157.661 154.653 1.00 52.68  ? 217 ARG A CB   1 
ATOM   3034  C CG   . ARG A 1 217 ? 102.602 157.517 156.149 1.00 54.26  ? 217 ARG A CG   1 
ATOM   3035  C CD   . ARG A 1 217 ? 102.435 158.828 156.916 1.00 55.47  ? 217 ARG A CD   1 
ATOM   3036  N NE   . ARG A 1 217 ? 103.049 159.968 156.244 1.00 59.83  ? 217 ARG A NE   1 
ATOM   3037  C CZ   . ARG A 1 217 ? 102.391 160.886 155.547 1.00 63.20  ? 217 ARG A CZ   1 
ATOM   3038  N NH1  . ARG A 1 217 ? 101.077 160.830 155.389 1.00 61.16  ? 217 ARG A NH1  1 
ATOM   3039  N NH2  . ARG A 1 217 ? 103.068 161.887 154.992 1.00 66.55  ? 217 ARG A NH2  1 
ATOM   3040  H H    . ARG A 1 217 ? 102.002 157.357 152.258 1.00 51.30  ? 217 ARG A H    1 
ATOM   3041  H HA   . ARG A 1 217 ? 103.871 156.541 153.900 1.00 49.52  ? 217 ARG A HA   1 
ATOM   3042  H HB2  . ARG A 1 217 ? 102.721 158.492 154.346 1.00 52.53  ? 217 ARG A HB2  1 
ATOM   3043  H HB3  . ARG A 1 217 ? 101.367 157.686 154.529 1.00 53.68  ? 217 ARG A HB3  1 
ATOM   3044  H HG2  . ARG A 1 217 ? 101.981 156.872 156.522 1.00 52.81  ? 217 ARG A HG2  1 
ATOM   3045  H HG3  . ARG A 1 217 ? 103.513 157.210 156.275 1.00 53.19  ? 217 ARG A HG3  1 
ATOM   3046  H HD2  . ARG A 1 217 ? 101.491 159.004 157.042 1.00 56.55  ? 217 ARG A HD2  1 
ATOM   3047  H HD3  . ARG A 1 217 ? 102.864 158.734 157.781 1.00 54.63  ? 217 ARG A HD3  1 
ATOM   3048  H HE   . ARG A 1 217 ? 103.905 160.044 156.291 1.00 59.75  ? 217 ARG A HE   1 
ATOM   3049  H HH11 . ARG A 1 217 ? 100.622 160.191 155.740 1.00 61.06  ? 217 ARG A HH11 1 
ATOM   3050  H HH12 . ARG A 1 217 ? 100.677 161.438 154.932 1.00 62.71  ? 217 ARG A HH12 1 
ATOM   3051  H HH21 . ARG A 1 217 ? 103.921 161.934 155.087 1.00 62.35  ? 217 ARG A HH21 1 
ATOM   3052  H HH22 . ARG A 1 217 ? 102.652 162.487 154.537 1.00 62.66  ? 217 ARG A HH22 1 
ATOM   3053  N N    . LEU A 1 218 ? 101.226 154.759 153.859 1.00 41.63  ? 218 LEU A N    1 
ATOM   3054  C CA   . LEU A 1 218 ? 100.627 153.480 154.231 1.00 45.37  ? 218 LEU A CA   1 
ATOM   3055  C C    . LEU A 1 218 ? 100.458 152.656 152.956 1.00 42.96  ? 218 LEU A C    1 
ATOM   3056  O O    . LEU A 1 218 ? 99.466  152.793 152.237 1.00 48.65  ? 218 LEU A O    1 
ATOM   3057  C CB   . LEU A 1 218 ? 99.292  153.686 154.962 1.00 46.72  ? 218 LEU A CB   1 
ATOM   3058  C CG   . LEU A 1 218 ? 98.238  154.573 154.289 1.00 43.42  ? 218 LEU A CG   1 
ATOM   3059  C CD1  . LEU A 1 218 ? 97.158  153.753 153.591 1.00 46.65  ? 218 LEU A CD1  1 
ATOM   3060  C CD2  . LEU A 1 218 ? 97.614  155.502 155.314 1.00 45.98  ? 218 LEU A CD2  1 
ATOM   3061  H H    . LEU A 1 218 ? 100.741 155.214 153.315 1.00 44.97  ? 218 LEU A H    1 
ATOM   3062  H HA   . LEU A 1 218 ? 101.224 153.003 154.824 1.00 46.03  ? 218 LEU A HA   1 
ATOM   3063  H HB2  . LEU A 1 218 ? 98.891  152.816 155.107 1.00 44.45  ? 218 LEU A HB2  1 
ATOM   3064  H HB3  . LEU A 1 218 ? 99.486  154.088 155.823 1.00 45.78  ? 218 LEU A HB3  1 
ATOM   3065  H HG   . LEU A 1 218 ? 98.671  155.122 153.617 1.00 44.66  ? 218 LEU A HG   1 
ATOM   3066  H HD11 . LEU A 1 218 ? 96.352  153.775 154.130 1.00 46.60  ? 218 LEU A HD11 1 
ATOM   3067  H HD12 . LEU A 1 218 ? 96.982  154.144 152.721 1.00 47.56  ? 218 LEU A HD12 1 
ATOM   3068  H HD13 . LEU A 1 218 ? 97.460  152.839 153.485 1.00 45.87  ? 218 LEU A HD13 1 
ATOM   3069  H HD21 . LEU A 1 218 ? 96.855  155.951 154.909 1.00 49.18  ? 218 LEU A HD21 1 
ATOM   3070  H HD22 . LEU A 1 218 ? 97.319  154.978 156.075 1.00 45.25  ? 218 LEU A HD22 1 
ATOM   3071  H HD23 . LEU A 1 218 ? 98.275  156.153 155.596 1.00 47.97  ? 218 LEU A HD23 1 
ATOM   3072  N N    . ARG A 1 219 ? 101.446 151.807 152.671 1.00 37.62  ? 219 ARG A N    1 
ATOM   3073  C CA   . ARG A 1 219 ? 101.380 150.910 151.524 1.00 40.36  ? 219 ARG A CA   1 
ATOM   3074  C C    . ARG A 1 219 ? 101.692 149.482 151.954 1.00 40.14  ? 219 ARG A C    1 
ATOM   3075  O O    . ARG A 1 219 ? 101.180 148.523 151.368 1.00 44.21  ? 219 ARG A O    1 
ATOM   3076  C CB   . ARG A 1 219 ? 102.347 151.366 150.429 1.00 42.15  ? 219 ARG A CB   1 
ATOM   3077  C CG   . ARG A 1 219 ? 102.435 150.421 149.234 1.00 42.51  ? 219 ARG A CG   1 
ATOM   3078  C CD   . ARG A 1 219 ? 102.192 151.141 147.915 1.00 40.72  ? 219 ARG A CD   1 
ATOM   3079  N NE   . ARG A 1 219 ? 100.792 151.070 147.508 1.00 45.62  ? 219 ARG A NE   1 
ATOM   3080  C CZ   . ARG A 1 219 ? 100.156 152.005 146.814 1.00 44.92  ? 219 ARG A CZ   1 
ATOM   3081  N NH1  . ARG A 1 219 ? 100.767 153.108 146.413 1.00 43.34  ? 219 ARG A NH1  1 
ATOM   3082  N NH2  . ARG A 1 219 ? 98.873  151.826 146.512 1.00 44.11  ? 219 ARG A NH2  1 
ATOM   3083  H H    . ARG A 1 219 ? 102.170 151.737 153.129 1.00 40.68  ? 219 ARG A H    1 
ATOM   3084  H HA   . ARG A 1 219 ? 100.482 150.922 151.156 1.00 42.23  ? 219 ARG A HA   1 
ATOM   3085  H HB2  . ARG A 1 219 ? 102.060 152.234 150.109 1.00 42.81  ? 219 ARG A HB2  1 
ATOM   3086  H HB3  . ARG A 1 219 ? 103.236 151.438 150.812 1.00 42.89  ? 219 ARG A HB3  1 
ATOM   3087  H HG2  . ARG A 1 219 ? 103.320 150.026 149.205 1.00 42.82  ? 219 ARG A HG2  1 
ATOM   3088  H HG3  . ARG A 1 219 ? 101.762 149.728 149.320 1.00 42.67  ? 219 ARG A HG3  1 
ATOM   3089  H HD2  . ARG A 1 219 ? 102.444 152.072 148.005 1.00 41.16  ? 219 ARG A HD2  1 
ATOM   3090  H HD3  . ARG A 1 219 ? 102.725 150.719 147.224 1.00 41.96  ? 219 ARG A HD3  1 
ATOM   3091  H HE   . ARG A 1 219 ? 100.353 150.360 147.715 1.00 44.30  ? 219 ARG A HE   1 
ATOM   3092  H HH11 . ARG A 1 219 ? 101.596 153.239 146.599 1.00 43.03  ? 219 ARG A HH11 1 
ATOM   3093  H HH12 . ARG A 1 219 ? 100.332 153.698 145.963 1.00 43.19  ? 219 ARG A HH12 1 
ATOM   3094  H HH21 . ARG A 1 219 ? 98.466  151.113 146.768 1.00 42.82  ? 219 ARG A HH21 1 
ATOM   3095  H HH22 . ARG A 1 219 ? 98.450  152.425 146.062 1.00 44.47  ? 219 ARG A HH22 1 
ATOM   3096  N N    . VAL A 1 220 ? 102.526 149.335 152.979 1.00 37.48  ? 220 VAL A N    1 
ATOM   3097  C CA   . VAL A 1 220 ? 102.880 148.026 153.523 1.00 34.29  ? 220 VAL A CA   1 
ATOM   3098  C C    . VAL A 1 220 ? 103.508 147.173 152.427 1.00 37.54  ? 220 VAL A C    1 
ATOM   3099  O O    . VAL A 1 220 ? 102.889 146.202 151.967 1.00 42.14  ? 220 VAL A O    1 
ATOM   3100  C CB   . VAL A 1 220 ? 101.655 147.326 154.131 1.00 31.13  ? 220 VAL A CB   1 
ATOM   3101  C CG1  . VAL A 1 220 ? 102.066 146.016 154.789 1.00 31.96  ? 220 VAL A CG1  1 
ATOM   3102  C CG2  . VAL A 1 220 ? 100.964 148.238 155.133 1.00 34.14  ? 220 VAL A CG2  1 
ATOM   3103  H H    . VAL A 1 220 ? 102.910 149.989 153.384 1.00 39.13  ? 220 VAL A H    1 
ATOM   3104  H HA   . VAL A 1 220 ? 103.537 148.144 154.227 1.00 35.59  ? 220 VAL A HA   1 
ATOM   3105  H HB   . VAL A 1 220 ? 101.022 147.122 153.425 1.00 34.51  ? 220 VAL A HB   1 
ATOM   3106  H HG11 . VAL A 1 220 ? 101.380 145.752 155.422 1.00 32.46  ? 220 VAL A HG11 1 
ATOM   3107  H HG12 . VAL A 1 220 ? 102.165 145.334 154.106 1.00 32.64  ? 220 VAL A HG12 1 
ATOM   3108  H HG13 . VAL A 1 220 ? 102.908 146.147 155.252 1.00 32.54  ? 220 VAL A HG13 1 
ATOM   3109  H HG21 . VAL A 1 220 ? 100.246 147.747 155.563 1.00 34.09  ? 220 VAL A HG21 1 
ATOM   3110  H HG22 . VAL A 1 220 ? 101.611 148.525 155.796 1.00 34.30  ? 220 VAL A HG22 1 
ATOM   3111  H HG23 . VAL A 1 220 ? 100.604 149.008 154.666 1.00 36.63  ? 220 VAL A HG23 1 
ATOM   3112  N N    . PRO A 1 221 ? 104.716 147.493 151.975 1.00 38.65  ? 221 PRO A N    1 
ATOM   3113  C CA   . PRO A 1 221 ? 105.410 146.619 151.023 1.00 43.52  ? 221 PRO A CA   1 
ATOM   3114  C C    . PRO A 1 221 ? 105.739 145.284 151.665 1.00 48.27  ? 221 PRO A C    1 
ATOM   3115  O O    . PRO A 1 221 ? 105.422 145.061 152.843 1.00 53.16  ? 221 PRO A O    1 
ATOM   3116  C CB   . PRO A 1 221 ? 106.683 147.407 150.677 1.00 38.30  ? 221 PRO A CB   1 
ATOM   3117  C CG   . PRO A 1 221 ? 106.875 148.351 151.812 1.00 36.11  ? 221 PRO A CG   1 
ATOM   3118  C CD   . PRO A 1 221 ? 105.505 148.690 152.311 1.00 37.82  ? 221 PRO A CD   1 
ATOM   3119  H HA   . PRO A 1 221 ? 104.878 146.485 150.223 1.00 42.42  ? 221 PRO A HA   1 
ATOM   3120  H HB2  . PRO A 1 221 ? 107.437 146.802 150.609 1.00 38.88  ? 221 PRO A HB2  1 
ATOM   3121  H HB3  . PRO A 1 221 ? 106.553 147.891 149.846 1.00 39.80  ? 221 PRO A HB3  1 
ATOM   3122  H HG2  . PRO A 1 221 ? 107.393 147.918 152.509 1.00 37.59  ? 221 PRO A HG2  1 
ATOM   3123  H HG3  . PRO A 1 221 ? 107.329 149.148 151.496 1.00 37.76  ? 221 PRO A HG3  1 
ATOM   3124  H HD2  . PRO A 1 221 ? 105.524 148.826 153.270 1.00 38.53  ? 221 PRO A HD2  1 
ATOM   3125  H HD3  . PRO A 1 221 ? 105.159 149.467 151.845 1.00 39.07  ? 221 PRO A HD3  1 
ATOM   3126  N N    . PRO A 1 222 ? 106.363 144.366 150.929 1.00 52.91  ? 222 PRO A N    1 
ATOM   3127  C CA   . PRO A 1 222 ? 106.720 143.073 151.523 1.00 54.55  ? 222 PRO A CA   1 
ATOM   3128  C C    . PRO A 1 222 ? 107.558 143.257 152.781 1.00 55.18  ? 222 PRO A C    1 
ATOM   3129  O O    . PRO A 1 222 ? 108.459 144.098 152.835 1.00 56.62  ? 222 PRO A O    1 
ATOM   3130  C CB   . PRO A 1 222 ? 107.511 142.378 150.410 1.00 56.04  ? 222 PRO A CB   1 
ATOM   3131  C CG   . PRO A 1 222 ? 107.008 142.990 149.150 1.00 51.07  ? 222 PRO A CG   1 
ATOM   3132  C CD   . PRO A 1 222 ? 106.634 144.408 149.481 1.00 49.84  ? 222 PRO A CD   1 
ATOM   3133  H HA   . PRO A 1 222 ? 105.925 142.558 151.730 1.00 53.51  ? 222 PRO A HA   1 
ATOM   3134  H HB2  . PRO A 1 222 ? 108.458 142.552 150.523 1.00 54.68  ? 222 PRO A HB2  1 
ATOM   3135  H HB3  . PRO A 1 222 ? 107.330 141.425 150.426 1.00 54.14  ? 222 PRO A HB3  1 
ATOM   3136  H HG2  . PRO A 1 222 ? 107.709 142.973 148.481 1.00 50.61  ? 222 PRO A HG2  1 
ATOM   3137  H HG3  . PRO A 1 222 ? 106.231 142.499 148.841 1.00 51.22  ? 222 PRO A HG3  1 
ATOM   3138  H HD2  . PRO A 1 222 ? 107.374 145.005 149.289 1.00 49.74  ? 222 PRO A HD2  1 
ATOM   3139  H HD3  . PRO A 1 222 ? 105.834 144.664 148.996 1.00 47.92  ? 222 PRO A HD3  1 
ATOM   3140  N N    . LEU A 1 223 ? 107.253 142.459 153.800 1.00 57.24  ? 223 LEU A N    1 
ATOM   3141  C CA   . LEU A 1 223 ? 107.873 142.570 155.111 1.00 56.02  ? 223 LEU A CA   1 
ATOM   3142  C C    . LEU A 1 223 ? 108.562 141.261 155.475 1.00 57.34  ? 223 LEU A C    1 
ATOM   3143  O O    . LEU A 1 223 ? 108.499 140.268 154.746 1.00 54.73  ? 223 LEU A O    1 
ATOM   3144  C CB   . LEU A 1 223 ? 106.834 142.932 156.181 1.00 49.12  ? 223 LEU A CB   1 
ATOM   3145  C CG   . LEU A 1 223 ? 106.042 144.218 155.938 1.00 49.23  ? 223 LEU A CG   1 
ATOM   3146  C CD1  . LEU A 1 223 ? 104.915 144.350 156.950 1.00 45.88  ? 223 LEU A CD1  1 
ATOM   3147  C CD2  . LEU A 1 223 ? 106.952 145.435 155.985 1.00 44.06  ? 223 LEU A CD2  1 
ATOM   3148  H H    . LEU A 1 223 ? 106.671 141.827 153.751 1.00 55.35  ? 223 LEU A H    1 
ATOM   3149  H HA   . LEU A 1 223 ? 108.544 143.269 155.092 1.00 54.73  ? 223 LEU A HA   1 
ATOM   3150  H HB2  . LEU A 1 223 ? 106.194 142.206 156.242 1.00 48.69  ? 223 LEU A HB2  1 
ATOM   3151  H HB3  . LEU A 1 223 ? 107.292 143.031 157.030 1.00 49.78  ? 223 LEU A HB3  1 
ATOM   3152  H HG   . LEU A 1 223 ? 105.642 144.177 155.056 1.00 49.19  ? 223 LEU A HG   1 
ATOM   3153  H HD11 . LEU A 1 223 ? 104.427 145.170 156.773 1.00 42.36  ? 223 LEU A HD11 1 
ATOM   3154  H HD12 . LEU A 1 223 ? 104.322 143.587 156.864 1.00 43.83  ? 223 LEU A HD12 1 
ATOM   3155  H HD13 . LEU A 1 223 ? 105.293 144.376 157.843 1.00 43.42  ? 223 LEU A HD13 1 
ATOM   3156  H HD21 . LEU A 1 223 ? 106.414 146.236 155.880 1.00 44.60  ? 223 LEU A HD21 1 
ATOM   3157  H HD22 . LEU A 1 223 ? 107.410 145.454 156.840 1.00 47.23  ? 223 LEU A HD22 1 
ATOM   3158  H HD23 . LEU A 1 223 ? 107.599 145.374 155.264 1.00 46.93  ? 223 LEU A HD23 1 
ATOM   3159  N N    . GLY A 1 224 ? 109.229 141.274 156.628 1.00 57.79  ? 224 GLY A N    1 
ATOM   3160  C CA   . GLY A 1 224 ? 109.897 140.082 157.112 1.00 55.16  ? 224 GLY A CA   1 
ATOM   3161  C C    . GLY A 1 224 ? 111.144 139.753 156.306 1.00 52.11  ? 224 GLY A C    1 
ATOM   3162  O O    . GLY A 1 224 ? 111.822 140.630 155.768 1.00 51.22  ? 224 GLY A O    1 
ATOM   3163  H H    . GLY A 1 224 ? 109.306 141.959 157.142 1.00 54.97  ? 224 GLY A H    1 
ATOM   3164  H HA2  . GLY A 1 224 ? 110.155 140.209 158.038 1.00 52.67  ? 224 GLY A HA2  1 
ATOM   3165  H HA3  . GLY A 1 224 ? 109.290 139.327 157.061 1.00 54.87  ? 224 GLY A HA3  1 
ATOM   3166  N N    . ALA A 1 225 ? 111.442 138.459 156.228 1.00 48.16  ? 225 ALA A N    1 
ATOM   3167  C CA   . ALA A 1 225 ? 112.610 137.965 155.512 1.00 45.88  ? 225 ALA A CA   1 
ATOM   3168  C C    . ALA A 1 225 ? 112.330 137.683 154.042 1.00 51.84  ? 225 ALA A C    1 
ATOM   3169  O O    . ALA A 1 225 ? 113.224 137.202 153.338 1.00 52.26  ? 225 ALA A O    1 
ATOM   3170  C CB   . ALA A 1 225 ? 113.138 136.694 156.185 1.00 36.69  ? 225 ALA A CB   1 
ATOM   3171  H H    . ALA A 1 225 ? 110.972 137.836 156.590 1.00 47.76  ? 225 ALA A H    1 
ATOM   3172  H HA   . ALA A 1 225 ? 113.310 138.636 155.557 1.00 48.48  ? 225 ALA A HA   1 
ATOM   3173  H HB1  . ALA A 1 225 ? 113.915 136.378 155.698 1.00 42.06  ? 225 ALA A HB1  1 
ATOM   3174  H HB2  . ALA A 1 225 ? 113.383 136.900 157.101 1.00 41.57  ? 225 ALA A HB2  1 
ATOM   3175  H HB3  . ALA A 1 225 ? 112.442 136.019 156.173 1.00 40.46  ? 225 ALA A HB3  1 
ATOM   3176  N N    . ALA A 1 226 ? 111.117 137.968 153.563 1.00 51.76  ? 226 ALA A N    1 
ATOM   3177  C CA   . ALA A 1 226 ? 110.740 137.723 152.176 1.00 54.40  ? 226 ALA A CA   1 
ATOM   3178  C C    . ALA A 1 226 ? 110.989 138.930 151.278 1.00 59.90  ? 226 ALA A C    1 
ATOM   3179  O O    . ALA A 1 226 ? 110.302 139.093 150.261 1.00 57.60  ? 226 ALA A O    1 
ATOM   3180  C CB   . ALA A 1 226 ? 109.271 137.303 152.102 1.00 49.57  ? 226 ALA A CB   1 
ATOM   3181  H H    . ALA A 1 226 ? 110.484 138.311 154.033 1.00 50.23  ? 226 ALA A H    1 
ATOM   3182  H HA   . ALA A 1 226 ? 111.273 136.988 151.834 1.00 52.09  ? 226 ALA A HA   1 
ATOM   3183  H HB1  . ALA A 1 226 ? 109.037 137.134 151.176 1.00 48.40  ? 226 ALA A HB1  1 
ATOM   3184  H HB2  . ALA A 1 226 ? 109.148 136.496 152.627 1.00 43.11  ? 226 ALA A HB2  1 
ATOM   3185  H HB3  . ALA A 1 226 ? 108.720 138.017 152.458 1.00 48.34  ? 226 ALA A HB3  1 
ATOM   3186  N N    . GLN A 1 227 ? 111.956 139.781 151.627 1.00 61.67  ? 227 GLN A N    1 
ATOM   3187  C CA   . GLN A 1 227 ? 112.284 140.983 150.861 1.00 64.80  ? 227 GLN A CA   1 
ATOM   3188  C C    . GLN A 1 227 ? 113.728 140.874 150.391 1.00 63.62  ? 227 GLN A C    1 
ATOM   3189  O O    . GLN A 1 227 ? 114.657 141.270 151.113 1.00 60.56  ? 227 GLN A O    1 
ATOM   3190  C CB   . GLN A 1 227 ? 112.072 142.241 151.703 1.00 67.04  ? 227 GLN A CB   1 
ATOM   3191  C CG   . GLN A 1 227 ? 112.600 143.520 151.066 1.00 70.51  ? 227 GLN A CG   1 
ATOM   3192  C CD   . GLN A 1 227 ? 112.298 144.751 151.897 1.00 73.59  ? 227 GLN A CD   1 
ATOM   3193  O OE1  . GLN A 1 227 ? 111.455 144.719 152.794 1.00 71.14  ? 227 GLN A OE1  1 
ATOM   3194  N NE2  . GLN A 1 227 ? 112.990 145.847 151.604 1.00 69.04  ? 227 GLN A NE2  1 
ATOM   3195  H H    . GLN A 1 227 ? 112.449 139.679 152.323 1.00 57.93  ? 227 GLN A H    1 
ATOM   3196  H HA   . GLN A 1 227 ? 111.705 141.043 150.086 1.00 62.43  ? 227 GLN A HA   1 
ATOM   3197  H HB2  . GLN A 1 227 ? 111.121 142.357 151.853 1.00 63.44  ? 227 GLN A HB2  1 
ATOM   3198  H HB3  . GLN A 1 227 ? 112.526 142.126 152.552 1.00 64.16  ? 227 GLN A HB3  1 
ATOM   3199  H HG2  . GLN A 1 227 ? 113.562 143.459 150.970 1.00 69.12  ? 227 GLN A HG2  1 
ATOM   3200  H HG3  . GLN A 1 227 ? 112.185 143.636 150.197 1.00 68.03  ? 227 GLN A HG3  1 
ATOM   3201  H HE21 . GLN A 1 227 ? 113.572 145.832 150.971 1.00 68.91  ? 227 GLN A HE21 1 
ATOM   3202  H HE22 . GLN A 1 227 ? 112.856 146.571 152.048 1.00 69.39  ? 227 GLN A HE22 1 
ATOM   3203  N N    . PRO A 1 228 ? 113.970 140.338 149.194 1.00 64.62  ? 228 PRO A N    1 
ATOM   3204  C CA   . PRO A 1 228 ? 115.346 140.276 148.687 1.00 57.84  ? 228 PRO A CA   1 
ATOM   3205  C C    . PRO A 1 228 ? 115.950 141.666 148.556 1.00 51.69  ? 228 PRO A C    1 
ATOM   3206  O O    . PRO A 1 228 ? 115.274 142.627 148.181 1.00 55.67  ? 228 PRO A O    1 
ATOM   3207  C CB   . PRO A 1 228 ? 115.196 139.594 147.322 1.00 56.87  ? 228 PRO A CB   1 
ATOM   3208  C CG   . PRO A 1 228 ? 113.896 138.872 147.384 1.00 59.64  ? 228 PRO A CG   1 
ATOM   3209  C CD   . PRO A 1 228 ? 113.015 139.659 148.302 1.00 61.26  ? 228 PRO A CD   1 
ATOM   3210  H HA   . PRO A 1 228 ? 115.900 139.729 149.265 1.00 58.91  ? 228 PRO A HA   1 
ATOM   3211  H HB2  . PRO A 1 228 ? 115.182 140.264 146.622 1.00 56.12  ? 228 PRO A HB2  1 
ATOM   3212  H HB3  . PRO A 1 228 ? 115.927 138.971 147.187 1.00 57.03  ? 228 PRO A HB3  1 
ATOM   3213  H HG2  . PRO A 1 228 ? 113.509 138.829 146.496 1.00 58.19  ? 228 PRO A HG2  1 
ATOM   3214  H HG3  . PRO A 1 228 ? 114.040 137.979 147.736 1.00 59.78  ? 228 PRO A HG3  1 
ATOM   3215  H HD2  . PRO A 1 228 ? 112.496 140.309 147.802 1.00 61.18  ? 228 PRO A HD2  1 
ATOM   3216  H HD3  . PRO A 1 228 ? 112.445 139.062 148.810 1.00 59.82  ? 228 PRO A HD3  1 
ATOM   3217  N N    . ALA A 1 229 ? 117.236 141.764 148.870 1.00 44.72  ? 229 ALA A N    1 
ATOM   3218  C CA   . ALA A 1 229 ? 117.943 143.030 148.796 1.00 37.09  ? 229 ALA A CA   1 
ATOM   3219  C C    . ALA A 1 229 ? 118.411 143.305 147.370 1.00 30.52  ? 229 ALA A C    1 
ATOM   3220  O O    . ALA A 1 229 ? 118.499 142.391 146.547 1.00 34.66  ? 229 ALA A O    1 
ATOM   3221  C CB   . ALA A 1 229 ? 119.135 143.020 149.743 1.00 31.38  ? 229 ALA A CB   1 
ATOM   3222  H H    . ALA A 1 229 ? 117.724 141.105 149.130 1.00 46.22  ? 229 ALA A H    1 
ATOM   3223  H HA   . ALA A 1 229 ? 117.341 143.739 149.070 1.00 41.54  ? 229 ALA A HA   1 
ATOM   3224  H HB1  . ALA A 1 229 ? 119.617 143.857 149.657 1.00 34.09  ? 229 ALA A HB1  1 
ATOM   3225  H HB2  . ALA A 1 229 ? 118.816 142.912 150.653 1.00 37.01  ? 229 ALA A HB2  1 
ATOM   3226  H HB3  . ALA A 1 229 ? 119.711 142.278 149.503 1.00 35.28  ? 229 ALA A HB3  1 
ATOM   3227  N N    . PRO A 1 230 ? 118.715 144.563 147.050 1.00 26.77  ? 230 PRO A N    1 
ATOM   3228  C CA   . PRO A 1 230 ? 119.188 144.878 145.696 1.00 24.94  ? 230 PRO A CA   1 
ATOM   3229  C C    . PRO A 1 230 ? 120.463 144.119 145.361 1.00 22.13  ? 230 PRO A C    1 
ATOM   3230  O O    . PRO A 1 230 ? 121.322 143.897 146.216 1.00 20.88  ? 230 PRO A O    1 
ATOM   3231  C CB   . PRO A 1 230 ? 119.430 146.392 145.744 1.00 25.42  ? 230 PRO A CB   1 
ATOM   3232  C CG   . PRO A 1 230 ? 118.622 146.885 146.889 1.00 25.96  ? 230 PRO A CG   1 
ATOM   3233  C CD   . PRO A 1 230 ? 118.568 145.769 147.883 1.00 28.10  ? 230 PRO A CD   1 
ATOM   3234  H HA   . PRO A 1 230 ? 118.503 144.679 145.039 1.00 26.48  ? 230 PRO A HA   1 
ATOM   3235  H HB2  . PRO A 1 230 ? 120.373 146.567 145.889 1.00 25.82  ? 230 PRO A HB2  1 
ATOM   3236  H HB3  . PRO A 1 230 ? 119.130 146.796 144.914 1.00 26.07  ? 230 PRO A HB3  1 
ATOM   3237  H HG2  . PRO A 1 230 ? 119.053 147.663 147.276 1.00 25.49  ? 230 PRO A HG2  1 
ATOM   3238  H HG3  . PRO A 1 230 ? 117.730 147.109 146.582 1.00 26.20  ? 230 PRO A HG3  1 
ATOM   3239  H HD2  . PRO A 1 230 ? 119.302 145.839 148.513 1.00 27.65  ? 230 PRO A HD2  1 
ATOM   3240  H HD3  . PRO A 1 230 ? 117.709 145.771 148.332 1.00 30.52  ? 230 PRO A HD3  1 
ATOM   3241  N N    . ALA A 1 231 ? 120.577 143.718 144.093 1.00 18.51  ? 231 ALA A N    1 
ATOM   3242  C CA   . ALA A 1 231 ? 121.780 143.023 143.644 1.00 18.29  ? 231 ALA A CA   1 
ATOM   3243  C C    . ALA A 1 231 ? 123.004 143.924 143.743 1.00 11.97  ? 231 ALA A C    1 
ATOM   3244  O O    . ALA A 1 231 ? 124.096 143.465 144.099 1.00 9.95   ? 231 ALA A O    1 
ATOM   3245  C CB   . ALA A 1 231 ? 121.593 142.527 142.210 1.00 23.20  ? 231 ALA A CB   1 
ATOM   3246  H H    . ALA A 1 231 ? 119.982 143.834 143.483 1.00 20.61  ? 231 ALA A H    1 
ATOM   3247  H HA   . ALA A 1 231 ? 121.929 142.251 144.212 1.00 19.88  ? 231 ALA A HA   1 
ATOM   3248  H HB1  . ALA A 1 231 ? 122.400 142.068 141.928 1.00 21.41  ? 231 ALA A HB1  1 
ATOM   3249  H HB2  . ALA A 1 231 ? 120.839 141.918 142.183 1.00 22.80  ? 231 ALA A HB2  1 
ATOM   3250  H HB3  . ALA A 1 231 ? 121.426 143.288 141.633 1.00 20.91  ? 231 ALA A HB3  1 
ATOM   3251  N N    . TRP A 1 232 ? 122.843 145.209 143.422 1.00 12.49  ? 232 TRP A N    1 
ATOM   3252  C CA   . TRP A 1 232 ? 123.970 146.133 143.494 1.00 11.13  ? 232 TRP A CA   1 
ATOM   3253  C C    . TRP A 1 232 ? 124.484 146.264 144.922 1.00 9.68   ? 232 TRP A C    1 
ATOM   3254  O O    . TRP A 1 232 ? 125.693 146.388 145.145 1.00 8.38   ? 232 TRP A O    1 
ATOM   3255  C CB   . TRP A 1 232 ? 123.565 147.499 142.940 1.00 10.57  ? 232 TRP A CB   1 
ATOM   3256  C CG   . TRP A 1 232 ? 123.761 147.624 141.460 1.00 10.94  ? 232 TRP A CG   1 
ATOM   3257  C CD1  . TRP A 1 232 ? 122.807 147.909 140.528 1.00 10.81  ? 232 TRP A CD1  1 
ATOM   3258  C CD2  . TRP A 1 232 ? 124.991 147.468 140.740 1.00 10.52  ? 232 TRP A CD2  1 
ATOM   3259  N NE1  . TRP A 1 232 ? 123.365 147.940 139.272 1.00 13.70  ? 232 TRP A NE1  1 
ATOM   3260  C CE2  . TRP A 1 232 ? 124.705 147.672 139.376 1.00 12.10  ? 232 TRP A CE2  1 
ATOM   3261  C CE3  . TRP A 1 232 ? 126.305 147.176 141.117 1.00 10.18  ? 232 TRP A CE3  1 
ATOM   3262  C CZ2  . TRP A 1 232 ? 125.684 147.594 138.388 1.00 13.14  ? 232 TRP A CZ2  1 
ATOM   3263  C CZ3  . TRP A 1 232 ? 127.276 147.098 140.134 1.00 9.72   ? 232 TRP A CZ3  1 
ATOM   3264  C CH2  . TRP A 1 232 ? 126.960 147.306 138.787 1.00 10.69  ? 232 TRP A CH2  1 
ATOM   3265  H H    . TRP A 1 232 ? 122.104 145.564 143.164 1.00 13.72  ? 232 TRP A H    1 
ATOM   3266  H HA   . TRP A 1 232 ? 124.694 145.788 142.948 1.00 11.52  ? 232 TRP A HA   1 
ATOM   3267  H HB2  . TRP A 1 232 ? 122.625 147.649 143.129 1.00 11.58  ? 232 TRP A HB2  1 
ATOM   3268  H HB3  . TRP A 1 232 ? 124.101 148.183 143.370 1.00 10.43  ? 232 TRP A HB3  1 
ATOM   3269  H HD1  . TRP A 1 232 ? 121.909 148.060 140.714 1.00 11.13  ? 232 TRP A HD1  1 
ATOM   3270  H HE1  . TRP A 1 232 ? 122.942 148.101 138.541 1.00 13.05  ? 232 TRP A HE1  1 
ATOM   3271  H HE3  . TRP A 1 232 ? 126.523 147.036 142.010 1.00 10.71  ? 232 TRP A HE3  1 
ATOM   3272  H HZ2  . TRP A 1 232 ? 125.477 147.732 137.492 1.00 12.43  ? 232 TRP A HZ2  1 
ATOM   3273  H HZ3  . TRP A 1 232 ? 128.153 146.904 140.373 1.00 10.79  ? 232 TRP A HZ3  1 
ATOM   3274  H HH2  . TRP A 1 232 ? 127.633 147.248 138.148 1.00 10.84  ? 232 TRP A HH2  1 
ATOM   3275  N N    . THR A 1 233 ? 123.580 146.246 145.904 1.00 11.11  ? 233 THR A N    1 
ATOM   3276  C CA   . THR A 1 233 ? 124.011 146.310 147.296 1.00 10.04  ? 233 THR A CA   1 
ATOM   3277  C C    . THR A 1 233 ? 124.861 145.099 147.662 1.00 8.53   ? 233 THR A C    1 
ATOM   3278  O O    . THR A 1 233 ? 125.896 145.234 148.324 1.00 7.56   ? 233 THR A O    1 
ATOM   3279  C CB   . THR A 1 233 ? 122.796 146.410 148.219 1.00 13.30  ? 233 THR A CB   1 
ATOM   3280  O OG1  . THR A 1 233 ? 121.995 147.536 147.839 1.00 13.97  ? 233 THR A OG1  1 
ATOM   3281  C CG2  . THR A 1 233 ? 123.233 146.567 149.669 1.00 11.06  ? 233 THR A CG2  1 
ATOM   3282  H H    . THR A 1 233 ? 122.728 146.199 145.791 1.00 12.92  ? 233 THR A H    1 
ATOM   3283  H HA   . THR A 1 233 ? 124.552 147.105 147.424 1.00 10.49  ? 233 THR A HA   1 
ATOM   3284  H HB   . THR A 1 233 ? 122.268 145.600 148.144 1.00 14.75  ? 233 THR A HB   1 
ATOM   3285  H HG1  . THR A 1 233 ? 121.324 147.594 148.341 1.00 16.02  ? 233 THR A HG1  1 
ATOM   3286  H HG21 . THR A 1 233 ? 122.469 146.795 150.221 1.00 11.53  ? 233 THR A HG21 1 
ATOM   3287  H HG22 . THR A 1 233 ? 123.619 145.739 149.994 1.00 11.04  ? 233 THR A HG22 1 
ATOM   3288  H HG23 . THR A 1 233 ? 123.894 147.274 149.741 1.00 10.99  ? 233 THR A HG23 1 
ATOM   3289  N N    . THR A 1 234 ? 124.441 143.905 147.236 1.00 8.35   ? 234 THR A N    1 
ATOM   3290  C CA   . THR A 1 234 ? 125.226 142.706 147.511 1.00 6.34   ? 234 THR A CA   1 
ATOM   3291  C C    . THR A 1 234 ? 126.577 142.762 146.809 1.00 5.32   ? 234 THR A C    1 
ATOM   3292  O O    . THR A 1 234 ? 127.600 142.357 147.377 1.00 4.11   ? 234 THR A O    1 
ATOM   3293  C CB   . THR A 1 234 ? 124.450 141.462 147.077 1.00 7.40   ? 234 THR A CB   1 
ATOM   3294  O OG1  . THR A 1 234 ? 123.225 141.377 147.815 1.00 11.20  ? 234 THR A OG1  1 
ATOM   3295  C CG2  . THR A 1 234 ? 125.273 140.207 147.321 1.00 6.79   ? 234 THR A CG2  1 
ATOM   3296  H H    . THR A 1 234 ? 123.717 143.767 146.794 1.00 9.79   ? 234 THR A H    1 
ATOM   3297  H HA   . THR A 1 234 ? 125.385 142.643 148.466 1.00 7.35   ? 234 THR A HA   1 
ATOM   3298  H HB   . THR A 1 234 ? 124.253 141.519 146.129 1.00 8.32   ? 234 THR A HB   1 
ATOM   3299  H HG1  . THR A 1 234 ? 122.795 140.694 147.581 1.00 11.99  ? 234 THR A HG1  1 
ATOM   3300  H HG21 . THR A 1 234 ? 124.761 139.423 147.071 1.00 6.65   ? 234 THR A HG21 1 
ATOM   3301  H HG22 . THR A 1 234 ? 126.085 140.238 146.792 1.00 6.48   ? 234 THR A HG22 1 
ATOM   3302  H HG23 . THR A 1 234 ? 125.510 140.143 148.260 1.00 7.18   ? 234 THR A HG23 1 
ATOM   3303  N N    . PHE A 1 235 ? 126.599 143.252 145.568 1.00 6.13   ? 235 PHE A N    1 
ATOM   3304  C CA   . PHE A 1 235 ? 127.865 143.387 144.854 1.00 5.02   ? 235 PHE A CA   1 
ATOM   3305  C C    . PHE A 1 235 ? 128.801 144.345 145.578 1.00 4.65   ? 235 PHE A C    1 
ATOM   3306  O O    . PHE A 1 235 ? 130.003 144.081 145.696 1.00 4.54   ? 235 PHE A O    1 
ATOM   3307  C CB   . PHE A 1 235 ? 127.614 143.864 143.424 1.00 5.30   ? 235 PHE A CB   1 
ATOM   3308  C CG   . PHE A 1 235 ? 128.862 144.278 142.697 1.00 4.80   ? 235 PHE A CG   1 
ATOM   3309  C CD1  . PHE A 1 235 ? 129.661 143.334 142.073 1.00 4.03   ? 235 PHE A CD1  1 
ATOM   3310  C CD2  . PHE A 1 235 ? 129.238 145.610 142.638 1.00 4.23   ? 235 PHE A CD2  1 
ATOM   3311  C CE1  . PHE A 1 235 ? 130.810 143.711 141.405 1.00 3.43   ? 235 PHE A CE1  1 
ATOM   3312  C CE2  . PHE A 1 235 ? 130.385 145.992 141.972 1.00 3.79   ? 235 PHE A CE2  1 
ATOM   3313  C CZ   . PHE A 1 235 ? 131.172 145.041 141.355 1.00 3.72   ? 235 PHE A CZ   1 
ATOM   3314  H H    . PHE A 1 235 ? 125.908 143.509 145.126 1.00 7.20   ? 235 PHE A H    1 
ATOM   3315  H HA   . PHE A 1 235 ? 128.297 142.520 144.811 1.00 5.32   ? 235 PHE A HA   1 
ATOM   3316  H HB2  . PHE A 1 235 ? 127.203 143.144 142.922 1.00 5.71   ? 235 PHE A HB2  1 
ATOM   3317  H HB3  . PHE A 1 235 ? 127.018 144.629 143.449 1.00 6.23   ? 235 PHE A HB3  1 
ATOM   3318  H HD1  . PHE A 1 235 ? 129.421 142.436 142.105 1.00 4.20   ? 235 PHE A HD1  1 
ATOM   3319  H HD2  . PHE A 1 235 ? 128.711 146.254 143.053 1.00 4.95   ? 235 PHE A HD2  1 
ATOM   3320  H HE1  . PHE A 1 235 ? 131.338 143.069 140.990 1.00 3.70   ? 235 PHE A HE1  1 
ATOM   3321  H HE2  . PHE A 1 235 ? 130.627 146.889 141.939 1.00 4.48   ? 235 PHE A HE2  1 
ATOM   3322  H HZ   . PHE A 1 235 ? 131.945 145.297 140.905 1.00 3.86   ? 235 PHE A HZ   1 
ATOM   3323  N N    . ARG A 1 236 ? 128.270 145.471 146.061 1.00 5.62   ? 236 ARG A N    1 
ATOM   3324  C CA   . ARG A 1 236 ? 129.095 146.419 146.803 1.00 4.75   ? 236 ARG A CA   1 
ATOM   3325  C C    . ARG A 1 236 ? 129.607 145.800 148.096 1.00 4.62   ? 236 ARG A C    1 
ATOM   3326  O O    . ARG A 1 236 ? 130.767 146.003 148.473 1.00 5.07   ? 236 ARG A O    1 
ATOM   3327  C CB   . ARG A 1 236 ? 128.300 147.691 147.095 1.00 5.37   ? 236 ARG A CB   1 
ATOM   3328  C CG   . ARG A 1 236 ? 128.528 148.804 146.085 1.00 5.73   ? 236 ARG A CG   1 
ATOM   3329  C CD   . ARG A 1 236 ? 127.871 150.104 146.522 1.00 5.78   ? 236 ARG A CD   1 
ATOM   3330  N NE   . ARG A 1 236 ? 126.601 150.333 145.841 1.00 6.59   ? 236 ARG A NE   1 
ATOM   3331  C CZ   . ARG A 1 236 ? 125.404 150.110 146.369 1.00 7.28   ? 236 ARG A CZ   1 
ATOM   3332  N NH1  . ARG A 1 236 ? 125.262 149.637 147.597 1.00 7.70   ? 236 ARG A NH1  1 
ATOM   3333  N NH2  . ARG A 1 236 ? 124.319 150.369 145.645 1.00 8.35   ? 236 ARG A NH2  1 
ATOM   3334  H H    . ARG A 1 236 ? 127.447 145.704 145.971 1.00 6.11   ? 236 ARG A H    1 
ATOM   3335  H HA   . ARG A 1 236 ? 129.863 146.661 146.262 1.00 4.93   ? 236 ARG A HA   1 
ATOM   3336  H HB2  . ARG A 1 236 ? 127.354 147.478 147.093 1.00 6.17   ? 236 ARG A HB2  1 
ATOM   3337  H HB3  . ARG A 1 236 ? 128.559 148.025 147.968 1.00 5.67   ? 236 ARG A HB3  1 
ATOM   3338  H HG2  . ARG A 1 236 ? 129.480 148.962 145.993 1.00 5.54   ? 236 ARG A HG2  1 
ATOM   3339  H HG3  . ARG A 1 236 ? 128.147 148.544 145.232 1.00 6.19   ? 236 ARG A HG3  1 
ATOM   3340  H HD2  . ARG A 1 236 ? 127.721 150.084 147.479 1.00 6.01   ? 236 ARG A HD2  1 
ATOM   3341  H HD3  . ARG A 1 236 ? 128.462 150.841 146.299 1.00 6.11   ? 236 ARG A HD3  1 
ATOM   3342  H HE   . ARG A 1 236 ? 126.631 150.628 145.034 1.00 6.93   ? 236 ARG A HE   1 
ATOM   3343  H HH11 . ARG A 1 236 ? 125.951 149.463 148.080 1.00 7.97   ? 236 ARG A HH11 1 
ATOM   3344  H HH12 . ARG A 1 236 ? 124.474 149.502 147.914 1.00 8.03   ? 236 ARG A HH12 1 
ATOM   3345  H HH21 . ARG A 1 236 ? 124.398 150.676 144.846 1.00 8.40   ? 236 ARG A HH21 1 
ATOM   3346  H HH22 . ARG A 1 236 ? 123.537 150.228 145.976 1.00 8.43   ? 236 ARG A HH22 1 
ATOM   3347  N N    . VAL A 1 237 ? 128.754 145.046 148.793 1.00 5.50   ? 237 VAL A N    1 
ATOM   3348  C CA   . VAL A 1 237 ? 129.187 144.368 150.012 1.00 4.17   ? 237 VAL A CA   1 
ATOM   3349  C C    . VAL A 1 237 ? 130.351 143.437 149.706 1.00 5.06   ? 237 VAL A C    1 
ATOM   3350  O O    . VAL A 1 237 ? 131.372 143.435 150.405 1.00 5.99   ? 237 VAL A O    1 
ATOM   3351  C CB   . VAL A 1 237 ? 128.011 143.603 150.647 1.00 4.18   ? 237 VAL A CB   1 
ATOM   3352  C CG1  . VAL A 1 237 ? 128.505 142.693 151.762 1.00 3.98   ? 237 VAL A CG1  1 
ATOM   3353  C CG2  . VAL A 1 237 ? 126.966 144.568 151.172 1.00 6.20   ? 237 VAL A CG2  1 
ATOM   3354  H H    . VAL A 1 237 ? 127.931 144.912 148.582 1.00 5.76   ? 237 VAL A H    1 
ATOM   3355  H HA   . VAL A 1 237 ? 129.493 145.031 150.651 1.00 4.29   ? 237 VAL A HA   1 
ATOM   3356  H HB   . VAL A 1 237 ? 127.593 143.048 149.970 1.00 5.20   ? 237 VAL A HB   1 
ATOM   3357  H HG11 . VAL A 1 237 ? 127.752 142.446 152.321 1.00 4.03   ? 237 VAL A HG11 1 
ATOM   3358  H HG12 . VAL A 1 237 ? 128.901 141.898 151.374 1.00 4.24   ? 237 VAL A HG12 1 
ATOM   3359  H HG13 . VAL A 1 237 ? 129.164 143.171 152.290 1.00 4.24   ? 237 VAL A HG13 1 
ATOM   3360  H HG21 . VAL A 1 237 ? 126.127 144.094 151.280 1.00 6.02   ? 237 VAL A HG21 1 
ATOM   3361  H HG22 . VAL A 1 237 ? 127.262 144.915 152.028 1.00 6.29   ? 237 VAL A HG22 1 
ATOM   3362  H HG23 . VAL A 1 237 ? 126.856 145.294 150.539 1.00 5.83   ? 237 VAL A HG23 1 
ATOM   3363  N N    . GLY A 1 238 ? 130.213 142.631 148.653 1.00 4.07   ? 238 GLY A N    1 
ATOM   3364  C CA   . GLY A 1 238 ? 131.278 141.709 148.297 1.00 2.45   ? 238 GLY A CA   1 
ATOM   3365  C C    . GLY A 1 238 ? 132.561 142.420 147.910 1.00 3.90   ? 238 GLY A C    1 
ATOM   3366  O O    . GLY A 1 238 ? 133.652 142.018 148.318 1.00 3.21   ? 238 GLY A O    1 
ATOM   3367  H H    . GLY A 1 238 ? 129.523 142.601 148.140 1.00 4.49   ? 238 GLY A H    1 
ATOM   3368  H HA2  . GLY A 1 238 ? 131.467 141.127 149.049 1.00 4.01   ? 238 GLY A HA2  1 
ATOM   3369  H HA3  . GLY A 1 238 ? 130.994 141.161 147.548 1.00 4.46   ? 238 GLY A HA3  1 
ATOM   3370  N N    . LEU A 1 239 ? 132.447 143.486 147.115 1.00 4.24   ? 239 LEU A N    1 
ATOM   3371  C CA   . LEU A 1 239 ? 133.631 144.226 146.691 1.00 4.08   ? 239 LEU A CA   1 
ATOM   3372  C C    . LEU A 1 239 ? 134.351 144.830 147.890 1.00 4.17   ? 239 LEU A C    1 
ATOM   3373  O O    . LEU A 1 239 ? 135.581 144.750 147.999 1.00 5.08   ? 239 LEU A O    1 
ATOM   3374  C CB   . LEU A 1 239 ? 133.229 145.316 145.695 1.00 3.57   ? 239 LEU A CB   1 
ATOM   3375  C CG   . LEU A 1 239 ? 134.362 146.129 145.066 1.00 4.52   ? 239 LEU A CG   1 
ATOM   3376  C CD1  . LEU A 1 239 ? 134.664 145.627 143.664 1.00 4.58   ? 239 LEU A CD1  1 
ATOM   3377  C CD2  . LEU A 1 239 ? 134.012 147.608 145.044 1.00 4.59   ? 239 LEU A CD2  1 
ATOM   3378  H H    . LEU A 1 239 ? 131.705 143.796 146.812 1.00 4.37   ? 239 LEU A H    1 
ATOM   3379  H HA   . LEU A 1 239 ? 134.244 143.621 146.247 1.00 4.23   ? 239 LEU A HA   1 
ATOM   3380  H HB2  . LEU A 1 239 ? 132.741 144.896 144.970 1.00 3.97   ? 239 LEU A HB2  1 
ATOM   3381  H HB3  . LEU A 1 239 ? 132.646 145.942 146.152 1.00 4.02   ? 239 LEU A HB3  1 
ATOM   3382  H HG   . LEU A 1 239 ? 135.164 146.020 145.600 1.00 4.49   ? 239 LEU A HG   1 
ATOM   3383  H HD11 . LEU A 1 239 ? 135.427 146.113 143.313 1.00 4.41   ? 239 LEU A HD11 1 
ATOM   3384  H HD12 . LEU A 1 239 ? 134.865 144.679 143.705 1.00 4.57   ? 239 LEU A HD12 1 
ATOM   3385  H HD13 . LEU A 1 239 ? 133.888 145.777 143.102 1.00 4.29   ? 239 LEU A HD13 1 
ATOM   3386  H HD21 . LEU A 1 239 ? 134.737 148.098 144.626 1.00 4.64   ? 239 LEU A HD21 1 
ATOM   3387  H HD22 . LEU A 1 239 ? 133.194 147.731 144.538 1.00 4.27   ? 239 LEU A HD22 1 
ATOM   3388  H HD23 . LEU A 1 239 ? 133.886 147.916 145.956 1.00 4.41   ? 239 LEU A HD23 1 
ATOM   3389  N N    . PHE A 1 240 ? 133.593 145.439 148.805 1.00 4.93   ? 240 PHE A N    1 
ATOM   3390  C CA   . PHE A 1 240 ? 134.202 146.018 149.995 1.00 4.48   ? 240 PHE A CA   1 
ATOM   3391  C C    . PHE A 1 240 ? 134.857 144.943 150.850 1.00 4.59   ? 240 PHE A C    1 
ATOM   3392  O O    . PHE A 1 240 ? 135.961 145.142 151.368 1.00 5.00   ? 240 PHE A O    1 
ATOM   3393  C CB   . PHE A 1 240 ? 133.153 146.783 150.804 1.00 4.58   ? 240 PHE A CB   1 
ATOM   3394  C CG   . PHE A 1 240 ? 132.533 147.938 150.065 1.00 4.21   ? 240 PHE A CG   1 
ATOM   3395  C CD1  . PHE A 1 240 ? 133.260 148.661 149.133 1.00 4.48   ? 240 PHE A CD1  1 
ATOM   3396  C CD2  . PHE A 1 240 ? 131.220 148.304 150.309 1.00 5.34   ? 240 PHE A CD2  1 
ATOM   3397  C CE1  . PHE A 1 240 ? 132.687 149.722 148.457 1.00 5.84   ? 240 PHE A CE1  1 
ATOM   3398  C CE2  . PHE A 1 240 ? 130.643 149.364 149.636 1.00 6.09   ? 240 PHE A CE2  1 
ATOM   3399  C CZ   . PHE A 1 240 ? 131.378 150.074 148.710 1.00 6.90   ? 240 PHE A CZ   1 
ATOM   3400  H H    . PHE A 1 240 ? 132.739 145.529 148.758 1.00 4.90   ? 240 PHE A H    1 
ATOM   3401  H HA   . PHE A 1 240 ? 134.897 146.637 149.725 1.00 4.50   ? 240 PHE A HA   1 
ATOM   3402  H HB2  . PHE A 1 240 ? 132.442 146.171 151.051 1.00 4.78   ? 240 PHE A HB2  1 
ATOM   3403  H HB3  . PHE A 1 240 ? 133.575 147.136 151.603 1.00 5.19   ? 240 PHE A HB3  1 
ATOM   3404  H HD1  . PHE A 1 240 ? 134.143 148.429 148.957 1.00 4.66   ? 240 PHE A HD1  1 
ATOM   3405  H HD2  . PHE A 1 240 ? 130.719 147.829 150.933 1.00 5.39   ? 240 PHE A HD2  1 
ATOM   3406  H HE1  . PHE A 1 240 ? 133.185 150.199 147.833 1.00 5.34   ? 240 PHE A HE1  1 
ATOM   3407  H HE2  . PHE A 1 240 ? 129.760 149.599 149.808 1.00 5.42   ? 240 PHE A HE2  1 
ATOM   3408  H HZ   . PHE A 1 240 ? 130.991 150.788 148.256 1.00 6.34   ? 240 PHE A HZ   1 
ATOM   3409  N N    . CYS A 1 241 ? 134.197 143.793 151.006 1.00 5.01   ? 241 CYS A N    1 
ATOM   3410  C CA   . CYS A 1 241 ? 134.778 142.716 151.801 1.00 4.49   ? 241 CYS A CA   1 
ATOM   3411  C C    . CYS A 1 241 ? 136.079 142.219 151.185 1.00 5.36   ? 241 CYS A C    1 
ATOM   3412  O O    . CYS A 1 241 ? 137.064 141.991 151.896 1.00 6.86   ? 241 CYS A O    1 
ATOM   3413  C CB   . CYS A 1 241 ? 133.776 141.569 151.937 1.00 5.08   ? 241 CYS A CB   1 
ATOM   3414  S SG   . CYS A 1 241 ? 134.346 140.202 152.973 1.00 14.73  ? 241 CYS A SG   1 
ATOM   3415  H H    . CYS A 1 241 ? 133.426 143.615 150.669 1.00 5.19   ? 241 CYS A H    1 
ATOM   3416  H HA   . CYS A 1 241 ? 134.975 143.049 152.690 1.00 5.54   ? 241 CYS A HA   1 
ATOM   3417  H HB2  . CYS A 1 241 ? 132.959 141.915 152.328 1.00 4.82   ? 241 CYS A HB2  1 
ATOM   3418  H HB3  . CYS A 1 241 ? 133.591 141.212 151.054 1.00 5.40   ? 241 CYS A HB3  1 
ATOM   3419  H HG   . CYS A 1 241 ? 133.491 139.361 153.014 1.00 11.51  ? 241 CYS A HG   1 
ATOM   3420  N N    . GLY A 1 242 ? 136.105 142.048 149.862 1.00 4.90   ? 242 GLY A N    1 
ATOM   3421  C CA   . GLY A 1 242 ? 137.320 141.587 149.211 1.00 4.90   ? 242 GLY A CA   1 
ATOM   3422  C C    . GLY A 1 242 ? 138.455 142.586 149.323 1.00 5.07   ? 242 GLY A C    1 
ATOM   3423  O O    . GLY A 1 242 ? 139.603 142.211 149.593 1.00 4.86   ? 242 GLY A O    1 
ATOM   3424  H H    . GLY A 1 242 ? 135.443 142.191 149.332 1.00 4.76   ? 242 GLY A H    1 
ATOM   3425  H HA2  . GLY A 1 242 ? 137.605 140.752 149.613 1.00 5.26   ? 242 GLY A HA2  1 
ATOM   3426  H HA3  . GLY A 1 242 ? 137.141 141.429 148.270 1.00 4.43   ? 242 GLY A HA3  1 
ATOM   3427  N N    . ILE A 1 243 ? 138.155 143.871 149.119 1.00 5.08   ? 243 ILE A N    1 
ATOM   3428  C CA   . ILE A 1 243 ? 139.185 144.895 149.258 1.00 5.29   ? 243 ILE A CA   1 
ATOM   3429  C C    . ILE A 1 243 ? 139.709 144.920 150.687 1.00 6.81   ? 243 ILE A C    1 
ATOM   3430  O O    . ILE A 1 243 ? 140.919 145.027 150.919 1.00 9.65   ? 243 ILE A O    1 
ATOM   3431  C CB   . ILE A 1 243 ? 138.639 146.270 148.830 1.00 5.23   ? 243 ILE A CB   1 
ATOM   3432  C CG1  . ILE A 1 243 ? 138.211 146.246 147.360 1.00 4.47   ? 243 ILE A CG1  1 
ATOM   3433  C CG2  . ILE A 1 243 ? 139.690 147.353 149.044 1.00 6.13   ? 243 ILE A CG2  1 
ATOM   3434  C CD1  . ILE A 1 243 ? 137.252 147.355 146.987 1.00 4.53   ? 243 ILE A CD1  1 
ATOM   3435  H H    . ILE A 1 243 ? 137.378 144.168 148.904 1.00 5.09   ? 243 ILE A H    1 
ATOM   3436  H HA   . ILE A 1 243 ? 139.926 144.672 148.674 1.00 5.42   ? 243 ILE A HA   1 
ATOM   3437  H HB   . ILE A 1 243 ? 137.864 146.478 149.375 1.00 5.28   ? 243 ILE A HB   1 
ATOM   3438  H HG12 . ILE A 1 243 ? 139.000 146.340 146.805 1.00 5.05   ? 243 ILE A HG12 1 
ATOM   3439  H HG13 . ILE A 1 243 ? 137.776 145.401 147.168 1.00 4.79   ? 243 ILE A HG13 1 
ATOM   3440  H HG21 . ILE A 1 243 ? 139.366 148.185 148.665 1.00 5.76   ? 243 ILE A HG21 1 
ATOM   3441  H HG22 . ILE A 1 243 ? 139.849 147.466 149.993 1.00 5.90   ? 243 ILE A HG22 1 
ATOM   3442  H HG23 . ILE A 1 243 ? 140.511 147.088 148.601 1.00 5.92   ? 243 ILE A HG23 1 
ATOM   3443  H HD11 . ILE A 1 243 ? 137.038 147.281 146.044 1.00 4.38   ? 243 ILE A HD11 1 
ATOM   3444  H HD12 . ILE A 1 243 ? 136.446 147.267 147.518 1.00 4.67   ? 243 ILE A HD12 1 
ATOM   3445  H HD13 . ILE A 1 243 ? 137.674 148.210 147.163 1.00 4.62   ? 243 ILE A HD13 1 
ATOM   3446  N N    . PHE A 1 244 ? 138.807 144.823 151.666 1.00 6.52   ? 244 PHE A N    1 
ATOM   3447  C CA   . PHE A 1 244 ? 139.221 144.812 153.064 1.00 6.50   ? 244 PHE A CA   1 
ATOM   3448  C C    . PHE A 1 244 ? 140.118 143.618 153.359 1.00 7.98   ? 244 PHE A C    1 
ATOM   3449  O O    . PHE A 1 244 ? 141.129 143.751 154.056 1.00 9.08   ? 244 PHE A O    1 
ATOM   3450  C CB   . PHE A 1 244 ? 137.981 144.797 153.962 1.00 6.62   ? 244 PHE A CB   1 
ATOM   3451  C CG   . PHE A 1 244 ? 138.269 145.059 155.415 1.00 6.93   ? 244 PHE A CG   1 
ATOM   3452  C CD1  . PHE A 1 244 ? 139.084 146.109 155.803 1.00 6.86   ? 244 PHE A CD1  1 
ATOM   3453  C CD2  . PHE A 1 244 ? 137.707 144.259 156.396 1.00 7.14   ? 244 PHE A CD2  1 
ATOM   3454  C CE1  . PHE A 1 244 ? 139.340 146.349 157.139 1.00 7.66   ? 244 PHE A CE1  1 
ATOM   3455  C CE2  . PHE A 1 244 ? 137.959 144.495 157.734 1.00 6.26   ? 244 PHE A CE2  1 
ATOM   3456  C CZ   . PHE A 1 244 ? 138.777 145.542 158.105 1.00 7.49   ? 244 PHE A CZ   1 
ATOM   3457  H H    . PHE A 1 244 ? 137.958 144.764 151.546 1.00 6.30   ? 244 PHE A H    1 
ATOM   3458  H HA   . PHE A 1 244 ? 139.724 145.620 153.246 1.00 6.52   ? 244 PHE A HA   1 
ATOM   3459  H HB2  . PHE A 1 244 ? 137.366 145.482 153.655 1.00 6.51   ? 244 PHE A HB2  1 
ATOM   3460  H HB3  . PHE A 1 244 ? 137.560 143.926 153.897 1.00 6.40   ? 244 PHE A HB3  1 
ATOM   3461  H HD1  . PHE A 1 244 ? 139.466 146.657 155.156 1.00 7.08   ? 244 PHE A HD1  1 
ATOM   3462  H HD2  . PHE A 1 244 ? 137.155 143.552 156.151 1.00 7.47   ? 244 PHE A HD2  1 
ATOM   3463  H HE1  . PHE A 1 244 ? 139.891 147.056 157.388 1.00 7.52   ? 244 PHE A HE1  1 
ATOM   3464  H HE2  . PHE A 1 244 ? 137.579 143.949 158.383 1.00 6.56   ? 244 PHE A HE2  1 
ATOM   3465  H HZ   . PHE A 1 244 ? 138.949 145.702 159.005 1.00 6.94   ? 244 PHE A HZ   1 
ATOM   3466  N N    . ILE A 1 245 ? 139.768 142.442 152.833 1.00 8.18   ? 245 ILE A N    1 
ATOM   3467  C CA   . ILE A 1 245 ? 140.572 141.247 153.076 1.00 8.93   ? 245 ILE A CA   1 
ATOM   3468  C C    . ILE A 1 245 ? 141.965 141.413 152.479 1.00 10.84  ? 245 ILE A C    1 
ATOM   3469  O O    . ILE A 1 245 ? 142.979 141.112 153.124 1.00 12.99  ? 245 ILE A O    1 
ATOM   3470  C CB   . ILE A 1 245 ? 139.864 140.002 152.512 1.00 8.22   ? 245 ILE A CB   1 
ATOM   3471  C CG1  . ILE A 1 245 ? 138.595 139.701 153.311 1.00 9.50   ? 245 ILE A CG1  1 
ATOM   3472  C CG2  . ILE A 1 245 ? 140.798 138.801 152.537 1.00 9.74   ? 245 ILE A CG2  1 
ATOM   3473  C CD1  . ILE A 1 245 ? 137.564 138.909 152.538 1.00 6.75   ? 245 ILE A CD1  1 
ATOM   3474  H H    . ILE A 1 245 ? 139.077 142.313 152.337 1.00 7.46   ? 245 ILE A H    1 
ATOM   3475  H HA   . ILE A 1 245 ? 140.671 141.125 154.033 1.00 8.70   ? 245 ILE A HA   1 
ATOM   3476  H HB   . ILE A 1 245 ? 139.615 140.180 151.592 1.00 7.52   ? 245 ILE A HB   1 
ATOM   3477  H HG12 . ILE A 1 245 ? 138.836 139.186 154.097 1.00 9.67   ? 245 ILE A HG12 1 
ATOM   3478  H HG13 . ILE A 1 245 ? 138.186 140.538 153.580 1.00 8.34   ? 245 ILE A HG13 1 
ATOM   3479  H HG21 . ILE A 1 245 ? 140.269 137.991 152.461 1.00 9.90   ? 245 ILE A HG21 1 
ATOM   3480  H HG22 . ILE A 1 245 ? 141.415 138.862 151.791 1.00 9.33   ? 245 ILE A HG22 1 
ATOM   3481  H HG23 . ILE A 1 245 ? 141.286 138.798 153.375 1.00 9.58   ? 245 ILE A HG23 1 
ATOM   3482  H HD11 . ILE A 1 245 ? 136.814 138.715 153.121 1.00 7.43   ? 245 ILE A HD11 1 
ATOM   3483  H HD12 . ILE A 1 245 ? 137.266 139.435 151.779 1.00 6.71   ? 245 ILE A HD12 1 
ATOM   3484  H HD13 . ILE A 1 245 ? 137.966 138.082 152.230 1.00 7.01   ? 245 ILE A HD13 1 
ATOM   3485  N N    . VAL A 1 246 ? 142.036 141.888 151.233 1.00 9.95   ? 246 VAL A N    1 
ATOM   3486  C CA   . VAL A 1 246 ? 143.338 142.044 150.586 1.00 9.86   ? 246 VAL A CA   1 
ATOM   3487  C C    . VAL A 1 246 ? 144.182 143.067 151.331 1.00 9.55   ? 246 VAL A C    1 
ATOM   3488  O O    . VAL A 1 246 ? 145.385 142.868 151.540 1.00 11.32  ? 246 VAL A O    1 
ATOM   3489  C CB   . VAL A 1 246 ? 143.169 142.427 149.104 1.00 10.01  ? 246 VAL A CB   1 
ATOM   3490  C CG1  . VAL A 1 246 ? 144.532 142.581 148.445 1.00 11.74  ? 246 VAL A CG1  1 
ATOM   3491  C CG2  . VAL A 1 246 ? 142.359 141.380 148.377 1.00 8.70   ? 246 VAL A CG2  1 
ATOM   3492  H H    . VAL A 1 246 ? 141.363 142.122 150.752 1.00 8.74   ? 246 VAL A H    1 
ATOM   3493  H HA   . VAL A 1 246 ? 143.805 141.194 150.620 1.00 9.64   ? 246 VAL A HA   1 
ATOM   3494  H HB   . VAL A 1 246 ? 142.701 143.274 149.042 1.00 9.40   ? 246 VAL A HB   1 
ATOM   3495  H HG11 . VAL A 1 246 ? 144.414 142.627 147.484 1.00 10.62  ? 246 VAL A HG11 1 
ATOM   3496  H HG12 . VAL A 1 246 ? 144.952 143.394 148.766 1.00 11.37  ? 246 VAL A HG12 1 
ATOM   3497  H HG13 . VAL A 1 246 ? 145.080 141.813 148.672 1.00 11.42  ? 246 VAL A HG13 1 
ATOM   3498  H HG21 . VAL A 1 246 ? 141.584 141.804 147.976 1.00 8.44   ? 246 VAL A HG21 1 
ATOM   3499  H HG22 . VAL A 1 246 ? 142.909 140.975 147.687 1.00 8.78   ? 246 VAL A HG22 1 
ATOM   3500  H HG23 . VAL A 1 246 ? 142.077 140.704 149.012 1.00 9.22   ? 246 VAL A HG23 1 
ATOM   3501  N N    . LEU A 1 247 ? 143.573 144.184 151.735 1.00 9.28   ? 247 LEU A N    1 
ATOM   3502  C CA   . LEU A 1 247 ? 144.329 145.212 152.439 1.00 11.34  ? 247 LEU A CA   1 
ATOM   3503  C C    . LEU A 1 247 ? 144.783 144.723 153.808 1.00 12.35  ? 247 LEU A C    1 
ATOM   3504  O O    . LEU A 1 247 ? 145.876 145.072 154.261 1.00 15.44  ? 247 LEU A O    1 
ATOM   3505  C CB   . LEU A 1 247 ? 143.492 146.484 152.568 1.00 11.54  ? 247 LEU A CB   1 
ATOM   3506  C CG   . LEU A 1 247 ? 143.175 147.236 151.271 1.00 10.48  ? 247 LEU A CG   1 
ATOM   3507  C CD1  . LEU A 1 247 ? 142.444 148.533 151.578 1.00 10.35  ? 247 LEU A CD1  1 
ATOM   3508  C CD2  . LEU A 1 247 ? 144.437 147.515 150.467 1.00 12.10  ? 247 LEU A CD2  1 
ATOM   3509  H H    . LEU A 1 247 ? 142.741 144.366 151.614 1.00 9.68   ? 247 LEU A H    1 
ATOM   3510  H HA   . LEU A 1 247 ? 145.125 145.422 151.927 1.00 11.30  ? 247 LEU A HA   1 
ATOM   3511  H HB2  . LEU A 1 247 ? 142.648 146.256 152.987 1.00 10.46  ? 247 LEU A HB2  1 
ATOM   3512  H HB3  . LEU A 1 247 ? 143.981 147.097 153.135 1.00 10.93  ? 247 LEU A HB3  1 
ATOM   3513  H HG   . LEU A 1 247 ? 142.592 146.689 150.723 1.00 9.42   ? 247 LEU A HG   1 
ATOM   3514  H HD11 . LEU A 1 247 ? 142.252 148.991 150.745 1.00 9.50   ? 247 LEU A HD11 1 
ATOM   3515  H HD12 . LEU A 1 247 ? 141.617 148.327 152.041 1.00 10.47  ? 247 LEU A HD12 1 
ATOM   3516  H HD13 . LEU A 1 247 ? 143.009 149.088 152.138 1.00 10.77  ? 247 LEU A HD13 1 
ATOM   3517  H HD21 . LEU A 1 247 ? 144.228 148.145 149.760 1.00 12.32  ? 247 LEU A HD21 1 
ATOM   3518  H HD22 . LEU A 1 247 ? 145.109 147.891 151.057 1.00 11.67  ? 247 LEU A HD22 1 
ATOM   3519  H HD23 . LEU A 1 247 ? 144.760 146.684 150.085 1.00 11.59  ? 247 LEU A HD23 1 
ATOM   3520  N N    . ASN A 1 248 ? 143.965 143.913 154.484 1.00 11.71  ? 248 ASN A N    1 
ATOM   3521  C CA   . ASN A 1 248 ? 144.386 143.338 155.757 1.00 11.65  ? 248 ASN A CA   1 
ATOM   3522  C C    . ASN A 1 248 ? 145.569 142.399 155.567 1.00 14.81  ? 248 ASN A C    1 
ATOM   3523  O O    . ASN A 1 248 ? 146.519 142.412 156.361 1.00 20.12  ? 248 ASN A O    1 
ATOM   3524  C CB   . ASN A 1 248 ? 143.220 142.596 156.408 1.00 12.02  ? 248 ASN A CB   1 
ATOM   3525  C CG   . ASN A 1 248 ? 142.167 143.534 156.956 1.00 12.20  ? 248 ASN A CG   1 
ATOM   3526  O OD1  . ASN A 1 248 ? 142.475 144.473 157.690 1.00 12.65  ? 248 ASN A OD1  1 
ATOM   3527  N ND2  . ASN A 1 248 ? 140.913 143.287 156.599 1.00 11.91  ? 248 ASN A ND2  1 
ATOM   3528  H H    . ASN A 1 248 ? 143.175 143.687 154.231 1.00 11.42  ? 248 ASN A H    1 
ATOM   3529  H HA   . ASN A 1 248 ? 144.661 144.052 156.353 1.00 12.04  ? 248 ASN A HA   1 
ATOM   3530  H HB2  . ASN A 1 248 ? 142.799 142.025 155.746 1.00 11.99  ? 248 ASN A HB2  1 
ATOM   3531  H HB3  . ASN A 1 248 ? 143.557 142.060 157.143 1.00 12.13  ? 248 ASN A HB3  1 
ATOM   3532  H HD21 . ASN A 1 248 ? 140.280 143.791 156.883 1.00 9.90   ? 248 ASN A HD21 1 
ATOM   3533  H HD22 . ASN A 1 248 ? 140.736 142.622 156.083 1.00 10.45  ? 248 ASN A HD22 1 
ATOM   3534  N N    . ILE A 1 249 ? 145.526 141.570 154.522 1.00 14.10  ? 249 ILE A N    1 
ATOM   3535  C CA   . ILE A 1 249 ? 146.649 140.678 154.245 1.00 14.21  ? 249 ILE A CA   1 
ATOM   3536  C C    . ILE A 1 249 ? 147.907 141.490 153.964 1.00 18.01  ? 249 ILE A C    1 
ATOM   3537  O O    . ILE A 1 249 ? 148.997 141.171 154.458 1.00 21.28  ? 249 ILE A O    1 
ATOM   3538  C CB   . ILE A 1 249 ? 146.308 139.737 153.074 1.00 15.51  ? 249 ILE A CB   1 
ATOM   3539  C CG1  . ILE A 1 249 ? 145.289 138.686 153.521 1.00 15.11  ? 249 ILE A CG1  1 
ATOM   3540  C CG2  . ILE A 1 249 ? 147.568 139.066 152.545 1.00 17.36  ? 249 ILE A CG2  1 
ATOM   3541  C CD1  . ILE A 1 249 ? 144.581 137.994 152.375 1.00 13.45  ? 249 ILE A CD1  1 
ATOM   3542  H H    . ILE A 1 249 ? 144.871 141.505 153.969 1.00 13.99  ? 249 ILE A H    1 
ATOM   3543  H HA   . ILE A 1 249 ? 146.817 140.131 155.028 1.00 14.50  ? 249 ILE A HA   1 
ATOM   3544  H HB   . ILE A 1 249 ? 145.915 140.263 152.360 1.00 14.27  ? 249 ILE A HB   1 
ATOM   3545  H HG12 . ILE A 1 249 ? 145.749 138.007 154.039 1.00 15.75  ? 249 ILE A HG12 1 
ATOM   3546  H HG13 . ILE A 1 249 ? 144.615 139.117 154.069 1.00 14.05  ? 249 ILE A HG13 1 
ATOM   3547  H HG21 . ILE A 1 249 ? 147.316 138.287 152.026 1.00 16.32  ? 249 ILE A HG21 1 
ATOM   3548  H HG22 . ILE A 1 249 ? 148.051 139.692 151.984 1.00 17.22  ? 249 ILE A HG22 1 
ATOM   3549  H HG23 . ILE A 1 249 ? 148.120 138.795 153.296 1.00 16.90  ? 249 ILE A HG23 1 
ATOM   3550  H HD11 . ILE A 1 249 ? 143.887 137.420 152.735 1.00 13.33  ? 249 ILE A HD11 1 
ATOM   3551  H HD12 . ILE A 1 249 ? 144.188 138.666 151.796 1.00 13.04  ? 249 ILE A HD12 1 
ATOM   3552  H HD13 . ILE A 1 249 ? 145.224 137.464 151.879 1.00 13.38  ? 249 ILE A HD13 1 
ATOM   3553  N N    . THR A 1 250 ? 147.776 142.553 153.166 1.00 18.77  ? 250 THR A N    1 
ATOM   3554  C CA   . THR A 1 250 ? 148.926 143.400 152.865 1.00 19.63  ? 250 THR A CA   1 
ATOM   3555  C C    . THR A 1 250 ? 149.466 144.061 154.127 1.00 22.47  ? 250 THR A C    1 
ATOM   3556  O O    . THR A 1 250 ? 150.684 144.161 154.310 1.00 25.65  ? 250 THR A O    1 
ATOM   3557  C CB   . THR A 1 250 ? 148.541 144.460 151.833 1.00 17.35  ? 250 THR A CB   1 
ATOM   3558  O OG1  . THR A 1 250 ? 147.627 143.898 150.883 1.00 15.80  ? 250 THR A OG1  1 
ATOM   3559  C CG2  . THR A 1 250 ? 149.776 144.970 151.104 1.00 22.23  ? 250 THR A CG2  1 
ATOM   3560  H H    . THR A 1 250 ? 147.042 142.800 152.793 1.00 16.71  ? 250 THR A H    1 
ATOM   3561  H HA   . THR A 1 250 ? 149.632 142.853 152.487 1.00 19.54  ? 250 THR A HA   1 
ATOM   3562  H HB   . THR A 1 250 ? 148.120 145.209 152.282 1.00 16.82  ? 250 THR A HB   1 
ATOM   3563  H HG1  . THR A 1 250 ? 147.410 144.479 150.315 1.00 15.16  ? 250 THR A HG1  1 
ATOM   3564  H HG21 . THR A 1 250 ? 149.523 145.643 150.454 1.00 21.92  ? 250 THR A HG21 1 
ATOM   3565  H HG22 . THR A 1 250 ? 150.397 145.362 151.739 1.00 22.24  ? 250 THR A HG22 1 
ATOM   3566  H HG23 . THR A 1 250 ? 150.216 144.238 150.645 1.00 21.88  ? 250 THR A HG23 1 
ATOM   3567  N N    . LEU A 1 251 ? 148.575 144.528 155.003 1.00 20.57  ? 251 LEU A N    1 
ATOM   3568  C CA   . LEU A 1 251 ? 149.009 145.152 156.248 1.00 19.67  ? 251 LEU A CA   1 
ATOM   3569  C C    . LEU A 1 251 ? 149.768 144.163 157.119 1.00 22.28  ? 251 LEU A C    1 
ATOM   3570  O O    . LEU A 1 251 ? 150.814 144.499 157.685 1.00 27.33  ? 251 LEU A O    1 
ATOM   3571  C CB   . LEU A 1 251 ? 147.800 145.702 157.004 1.00 19.59  ? 251 LEU A CB   1 
ATOM   3572  C CG   . LEU A 1 251 ? 147.413 147.149 156.700 1.00 20.33  ? 251 LEU A CG   1 
ATOM   3573  C CD1  . LEU A 1 251 ? 146.018 147.446 157.226 1.00 16.33  ? 251 LEU A CD1  1 
ATOM   3574  C CD2  . LEU A 1 251 ? 148.429 148.112 157.289 1.00 19.84  ? 251 LEU A CD2  1 
ATOM   3575  H H    . LEU A 1 251 ? 147.722 144.495 154.899 1.00 19.04  ? 251 LEU A H    1 
ATOM   3576  H HA   . LEU A 1 251 ? 149.602 145.891 156.042 1.00 20.48  ? 251 LEU A HA   1 
ATOM   3577  H HB2  . LEU A 1 251 ? 147.032 145.148 156.796 1.00 18.93  ? 251 LEU A HB2  1 
ATOM   3578  H HB3  . LEU A 1 251 ? 147.987 145.648 157.955 1.00 20.17  ? 251 LEU A HB3  1 
ATOM   3579  H HG   . LEU A 1 251 ? 147.402 147.273 155.738 1.00 19.89  ? 251 LEU A HG   1 
ATOM   3580  H HD11 . LEU A 1 251 ? 145.799 148.372 157.036 1.00 17.57  ? 251 LEU A HD11 1 
ATOM   3581  H HD12 . LEU A 1 251 ? 145.384 146.859 156.787 1.00 16.19  ? 251 LEU A HD12 1 
ATOM   3582  H HD13 . LEU A 1 251 ? 146.003 147.292 158.184 1.00 16.26  ? 251 LEU A HD13 1 
ATOM   3583  H HD21 . LEU A 1 251 ? 148.105 149.020 157.179 1.00 19.82  ? 251 LEU A HD21 1 
ATOM   3584  H HD22 . LEU A 1 251 ? 148.541 147.912 158.232 1.00 19.83  ? 251 LEU A HD22 1 
ATOM   3585  H HD23 . LEU A 1 251 ? 149.274 148.004 156.827 1.00 19.99  ? 251 LEU A HD23 1 
ATOM   3586  N N    . VAL A 1 252 ? 149.254 142.939 157.243 1.00 19.97  ? 252 VAL A N    1 
ATOM   3587  C CA   . VAL A 1 252 ? 149.935 141.929 158.049 1.00 23.94  ? 252 VAL A CA   1 
ATOM   3588  C C    . VAL A 1 252 ? 151.307 141.626 157.460 1.00 26.72  ? 252 VAL A C    1 
ATOM   3589  O O    . VAL A 1 252 ? 152.312 141.549 158.179 1.00 35.37  ? 252 VAL A O    1 
ATOM   3590  C CB   . VAL A 1 252 ? 149.073 140.658 158.157 1.00 24.79  ? 252 VAL A CB   1 
ATOM   3591  C CG1  . VAL A 1 252 ? 149.878 139.517 158.764 1.00 25.23  ? 252 VAL A CG1  1 
ATOM   3592  C CG2  . VAL A 1 252 ? 147.825 140.932 158.982 1.00 22.29  ? 252 VAL A CG2  1 
ATOM   3593  H H    . VAL A 1 252 ? 148.523 142.672 156.877 1.00 20.79  ? 252 VAL A H    1 
ATOM   3594  H HA   . VAL A 1 252 ? 150.066 142.277 158.945 1.00 24.23  ? 252 VAL A HA   1 
ATOM   3595  H HB   . VAL A 1 252 ? 148.793 140.389 157.268 1.00 23.07  ? 252 VAL A HB   1 
ATOM   3596  H HG11 . VAL A 1 252 ? 149.265 138.834 159.080 1.00 25.31  ? 252 VAL A HG11 1 
ATOM   3597  H HG12 . VAL A 1 252 ? 150.464 139.144 158.087 1.00 25.08  ? 252 VAL A HG12 1 
ATOM   3598  H HG13 . VAL A 1 252 ? 150.400 139.859 159.506 1.00 25.97  ? 252 VAL A HG13 1 
ATOM   3599  H HG21 . VAL A 1 252 ? 147.283 140.128 159.009 1.00 21.92  ? 252 VAL A HG21 1 
ATOM   3600  H HG22 . VAL A 1 252 ? 148.090 141.183 159.880 1.00 24.17  ? 252 VAL A HG22 1 
ATOM   3601  H HG23 . VAL A 1 252 ? 147.326 141.654 158.569 1.00 20.79  ? 252 VAL A HG23 1 
ATOM   3602  N N    . LEU A 1 253 ? 151.369 141.457 156.136 1.00 27.01  ? 253 LEU A N    1 
ATOM   3603  C CA   . LEU A 1 253 ? 152.642 141.145 155.495 1.00 33.46  ? 253 LEU A CA   1 
ATOM   3604  C C    . LEU A 1 253 ? 153.649 142.270 155.696 1.00 33.42  ? 253 LEU A C    1 
ATOM   3605  O O    . LEU A 1 253 ? 154.822 142.016 155.992 1.00 38.58  ? 253 LEU A O    1 
ATOM   3606  C CB   . LEU A 1 253 ? 152.423 140.881 154.005 1.00 33.04  ? 253 LEU A CB   1 
ATOM   3607  C CG   . LEU A 1 253 ? 151.766 139.545 153.649 1.00 29.38  ? 253 LEU A CG   1 
ATOM   3608  C CD1  . LEU A 1 253 ? 151.427 139.496 152.168 1.00 25.85  ? 253 LEU A CD1  1 
ATOM   3609  C CD2  . LEU A 1 253 ? 152.664 138.377 154.032 1.00 30.77  ? 253 LEU A CD2  1 
ATOM   3610  H H    . LEU A 1 253 ? 150.700 141.517 155.599 1.00 25.81  ? 253 LEU A H    1 
ATOM   3611  H HA   . LEU A 1 253 ? 153.009 140.342 155.895 1.00 31.82  ? 253 LEU A HA   1 
ATOM   3612  H HB2  . LEU A 1 253 ? 151.858 141.584 153.650 1.00 28.63  ? 253 LEU A HB2  1 
ATOM   3613  H HB3  . LEU A 1 253 ? 153.286 140.906 153.561 1.00 31.80  ? 253 LEU A HB3  1 
ATOM   3614  H HG   . LEU A 1 253 ? 150.938 139.460 154.147 1.00 27.19  ? 253 LEU A HG   1 
ATOM   3615  H HD11 . LEU A 1 253 ? 151.011 138.643 151.968 1.00 25.80  ? 253 LEU A HD11 1 
ATOM   3616  H HD12 . LEU A 1 253 ? 150.816 140.220 151.960 1.00 23.92  ? 253 LEU A HD12 1 
ATOM   3617  H HD13 . LEU A 1 253 ? 152.244 139.595 151.654 1.00 28.22  ? 253 LEU A HD13 1 
ATOM   3618  H HD21 . LEU A 1 253 ? 152.299 137.562 153.652 1.00 30.18  ? 253 LEU A HD21 1 
ATOM   3619  H HD22 . LEU A 1 253 ? 153.554 138.536 153.682 1.00 31.41  ? 253 LEU A HD22 1 
ATOM   3620  H HD23 . LEU A 1 253 ? 152.696 138.305 154.999 1.00 30.13  ? 253 LEU A HD23 1 
ATOM   3621  N N    . ALA A 1 254 ? 153.211 143.521 155.543 1.00 28.50  ? 254 ALA A N    1 
ATOM   3622  C CA   . ALA A 1 254 ? 154.115 144.649 155.731 1.00 33.83  ? 254 ALA A CA   1 
ATOM   3623  C C    . ALA A 1 254 ? 154.593 144.730 157.174 1.00 39.20  ? 254 ALA A C    1 
ATOM   3624  O O    . ALA A 1 254 ? 155.790 144.891 157.436 1.00 45.09  ? 254 ALA A O    1 
ATOM   3625  C CB   . ALA A 1 254 ? 153.423 145.948 155.317 1.00 32.50  ? 254 ALA A CB   1 
ATOM   3626  H H    . ALA A 1 254 ? 152.405 143.738 155.333 1.00 28.47  ? 254 ALA A H    1 
ATOM   3627  H HA   . ALA A 1 254 ? 154.893 144.529 155.163 1.00 34.52  ? 254 ALA A HA   1 
ATOM   3628  H HB1  . ALA A 1 254 ? 154.037 146.687 155.447 1.00 33.56  ? 254 ALA A HB1  1 
ATOM   3629  H HB2  . ALA A 1 254 ? 153.172 145.887 154.382 1.00 31.23  ? 254 ALA A HB2  1 
ATOM   3630  H HB3  . ALA A 1 254 ? 152.633 146.073 155.865 1.00 29.91  ? 254 ALA A HB3  1 
ATOM   3631  N N    . ALA A 1 255 ? 153.669 144.607 158.130 1.00 37.59  ? 255 ALA A N    1 
ATOM   3632  C CA   . ALA A 1 255 ? 154.050 144.687 159.535 1.00 36.68  ? 255 ALA A CA   1 
ATOM   3633  C C    . ALA A 1 255 ? 155.021 143.579 159.913 1.00 37.51  ? 255 ALA A C    1 
ATOM   3634  O O    . ALA A 1 255 ? 155.903 143.789 160.754 1.00 45.76  ? 255 ALA A O    1 
ATOM   3635  C CB   . ALA A 1 255 ? 152.805 144.625 160.420 1.00 35.06  ? 255 ALA A CB   1 
ATOM   3636  H H    . ALA A 1 255 ? 152.830 144.479 157.992 1.00 34.05  ? 255 ALA A H    1 
ATOM   3637  H HA   . ALA A 1 255 ? 154.489 145.537 159.694 1.00 36.91  ? 255 ALA A HA   1 
ATOM   3638  H HB1  . ALA A 1 255 ? 153.077 144.682 161.350 1.00 36.50  ? 255 ALA A HB1  1 
ATOM   3639  H HB2  . ALA A 1 255 ? 152.224 145.370 160.199 1.00 34.13  ? 255 ALA A HB2  1 
ATOM   3640  H HB3  . ALA A 1 255 ? 152.345 143.787 160.259 1.00 33.71  ? 255 ALA A HB3  1 
ATOM   3641  N N    . VAL A 1 256 ? 154.882 142.398 159.308 1.00 35.30  ? 256 VAL A N    1 
ATOM   3642  C CA   . VAL A 1 256 ? 155.792 141.303 159.622 1.00 41.47  ? 256 VAL A CA   1 
ATOM   3643  C C    . VAL A 1 256 ? 157.109 141.416 158.862 1.00 47.81  ? 256 VAL A C    1 
ATOM   3644  O O    . VAL A 1 256 ? 158.121 140.863 159.310 1.00 51.66  ? 256 VAL A O    1 
ATOM   3645  C CB   . VAL A 1 256 ? 155.119 139.952 159.329 1.00 40.63  ? 256 VAL A CB   1 
ATOM   3646  C CG1  . VAL A 1 256 ? 156.127 138.815 159.419 1.00 42.89  ? 256 VAL A CG1  1 
ATOM   3647  C CG2  . VAL A 1 256 ? 153.961 139.719 160.288 1.00 41.31  ? 256 VAL A CG2  1 
ATOM   3648  H H    . VAL A 1 256 ? 154.280 142.211 158.723 1.00 36.55  ? 256 VAL A H    1 
ATOM   3649  H HA   . VAL A 1 256 ? 155.996 141.331 160.570 1.00 41.39  ? 256 VAL A HA   1 
ATOM   3650  H HB   . VAL A 1 256 ? 154.763 139.966 158.427 1.00 38.52  ? 256 VAL A HB   1 
ATOM   3651  H HG11 . VAL A 1 256 ? 155.648 137.980 159.533 1.00 42.29  ? 256 VAL A HG11 1 
ATOM   3652  H HG12 . VAL A 1 256 ? 156.649 138.785 158.603 1.00 41.93  ? 256 VAL A HG12 1 
ATOM   3653  H HG13 . VAL A 1 256 ? 156.707 138.968 160.182 1.00 42.59  ? 256 VAL A HG13 1 
ATOM   3654  H HG21 . VAL A 1 256 ? 153.541 138.871 160.076 1.00 39.23  ? 256 VAL A HG21 1 
ATOM   3655  H HG22 . VAL A 1 256 ? 154.302 139.702 161.196 1.00 41.09  ? 256 VAL A HG22 1 
ATOM   3656  H HG23 . VAL A 1 256 ? 153.320 140.440 160.190 1.00 37.82  ? 256 VAL A HG23 1 
ATOM   3657  N N    . PHE A 1 257 ? 157.130 142.124 157.732 1.00 47.04  ? 257 PHE A N    1 
ATOM   3658  C CA   . PHE A 1 257 ? 158.330 142.267 156.919 1.00 48.12  ? 257 PHE A CA   1 
ATOM   3659  C C    . PHE A 1 257 ? 158.905 143.677 156.937 1.00 50.60  ? 257 PHE A C    1 
ATOM   3660  O O    . PHE A 1 257 ? 159.960 143.904 156.336 1.00 53.72  ? 257 PHE A O    1 
ATOM   3661  C CB   . PHE A 1 257 ? 158.034 141.861 155.468 1.00 47.52  ? 257 PHE A CB   1 
ATOM   3662  C CG   . PHE A 1 257 ? 157.780 140.385 155.277 1.00 48.95  ? 257 PHE A CG   1 
ATOM   3663  C CD1  . PHE A 1 257 ? 158.002 139.476 156.301 1.00 49.61  ? 257 PHE A CD1  1 
ATOM   3664  C CD2  . PHE A 1 257 ? 157.317 139.909 154.061 1.00 49.71  ? 257 PHE A CD2  1 
ATOM   3665  C CE1  . PHE A 1 257 ? 157.767 138.127 156.114 1.00 49.24  ? 257 PHE A CE1  1 
ATOM   3666  C CE2  . PHE A 1 257 ? 157.081 138.561 153.871 1.00 49.28  ? 257 PHE A CE2  1 
ATOM   3667  C CZ   . PHE A 1 257 ? 157.306 137.670 154.898 1.00 47.84  ? 257 PHE A CZ   1 
ATOM   3668  H H    . PHE A 1 257 ? 156.447 142.537 157.412 1.00 44.14  ? 257 PHE A H    1 
ATOM   3669  H HA   . PHE A 1 257 ? 159.022 141.683 157.264 1.00 47.34  ? 257 PHE A HA   1 
ATOM   3670  H HB2  . PHE A 1 257 ? 157.244 142.337 155.166 1.00 45.35  ? 257 PHE A HB2  1 
ATOM   3671  H HB3  . PHE A 1 257 ? 158.793 142.103 154.915 1.00 48.62  ? 257 PHE A HB3  1 
ATOM   3672  H HD1  . PHE A 1 257 ? 158.313 139.773 157.125 1.00 48.00  ? 257 PHE A HD1  1 
ATOM   3673  H HD2  . PHE A 1 257 ? 157.163 140.505 153.364 1.00 48.33  ? 257 PHE A HD2  1 
ATOM   3674  H HE1  . PHE A 1 257 ? 157.919 137.528 156.809 1.00 48.20  ? 257 PHE A HE1  1 
ATOM   3675  H HE2  . PHE A 1 257 ? 156.769 138.254 153.049 1.00 48.09  ? 257 PHE A HE2  1 
ATOM   3676  H HZ   . PHE A 1 257 ? 157.147 136.762 154.772 1.00 47.23  ? 257 PHE A HZ   1 
ATOM   3677  N N    . LYS A 1 258 ? 158.250 144.626 157.601 1.00 52.11  ? 258 LYS A N    1 
ATOM   3678  C CA   . LYS A 1 258 ? 158.764 145.990 157.691 1.00 55.17  ? 258 LYS A CA   1 
ATOM   3679  C C    . LYS A 1 258 ? 158.807 146.449 159.144 1.00 52.38  ? 258 LYS A C    1 
ATOM   3680  O O    . LYS A 1 258 ? 159.585 147.334 159.503 1.00 46.41  ? 258 LYS A O    1 
ATOM   3681  C CB   . LYS A 1 258 ? 157.907 146.952 156.863 1.00 49.55  ? 258 LYS A CB   1 
ATOM   3682  C CG   . LYS A 1 258 ? 157.965 146.711 155.358 1.00 51.23  ? 258 LYS A CG   1 
ATOM   3683  C CD   . LYS A 1 258 ? 159.322 147.072 154.757 1.00 58.69  ? 258 LYS A CD   1 
ATOM   3684  C CE   . LYS A 1 258 ? 159.634 148.560 154.872 1.00 60.49  ? 258 LYS A CE   1 
ATOM   3685  N NZ   . LYS A 1 258 ? 158.542 149.417 154.331 1.00 61.60  ? 258 LYS A NZ   1 
ATOM   3686  H H    . LYS A 1 258 ? 157.502 144.506 158.008 1.00 48.20  ? 258 LYS A H    1 
ATOM   3687  H HA   . LYS A 1 258 ? 159.669 146.017 157.345 1.00 53.39  ? 258 LYS A HA   1 
ATOM   3688  H HB2  . LYS A 1 258 ? 156.982 146.864 157.140 1.00 48.12  ? 258 LYS A HB2  1 
ATOM   3689  H HB3  . LYS A 1 258 ? 158.206 147.857 157.035 1.00 50.54  ? 258 LYS A HB3  1 
ATOM   3690  H HG2  . LYS A 1 258 ? 157.802 145.771 155.183 1.00 50.14  ? 258 LYS A HG2  1 
ATOM   3691  H HG3  . LYS A 1 258 ? 157.287 147.251 154.923 1.00 50.43  ? 258 LYS A HG3  1 
ATOM   3692  H HD2  . LYS A 1 258 ? 160.019 146.581 155.219 1.00 56.13  ? 258 LYS A HD2  1 
ATOM   3693  H HD3  . LYS A 1 258 ? 159.322 146.839 153.815 1.00 58.31  ? 258 LYS A HD3  1 
ATOM   3694  H HE2  . LYS A 1 258 ? 159.766 148.790 155.805 1.00 58.13  ? 258 LYS A HE2  1 
ATOM   3695  H HE3  . LYS A 1 258 ? 160.440 148.752 154.368 1.00 59.76  ? 258 LYS A HE3  1 
ATOM   3696  H HZ1  . LYS A 1 258 ? 158.784 150.273 154.361 1.00 62.22  ? 258 LYS A HZ1  1 
ATOM   3697  H HZ2  . LYS A 1 258 ? 158.372 149.195 153.486 1.00 62.07  ? 258 LYS A HZ2  1 
ATOM   3698  H HZ3  . LYS A 1 258 ? 157.802 149.309 154.813 1.00 60.48  ? 258 LYS A HZ3  1 
ATOM   3699  N N    . ILE A 1 265 ? 157.097 156.911 166.718 1.00 55.82  ? 265 ILE A N    1 
ATOM   3700  C CA   . ILE A 1 265 ? 156.876 158.337 166.515 1.00 63.56  ? 265 ILE A CA   1 
ATOM   3701  C C    . ILE A 1 265 ? 155.419 158.672 166.825 1.00 63.83  ? 265 ILE A C    1 
ATOM   3702  O O    . ILE A 1 265 ? 155.101 159.790 167.228 1.00 60.63  ? 265 ILE A O    1 
ATOM   3703  C CB   . ILE A 1 265 ? 157.258 158.757 165.082 1.00 62.30  ? 265 ILE A CB   1 
ATOM   3704  C CG1  . ILE A 1 265 ? 158.781 158.823 164.943 1.00 63.31  ? 265 ILE A CG1  1 
ATOM   3705  C CG2  . ILE A 1 265 ? 156.636 160.103 164.735 1.00 57.40  ? 265 ILE A CG2  1 
ATOM   3706  C CD1  . ILE A 1 265 ? 159.267 158.959 163.512 1.00 60.30  ? 265 ILE A CD1  1 
ATOM   3707  H HA   . ILE A 1 265 ? 157.436 158.834 167.132 1.00 61.76  ? 265 ILE A HA   1 
ATOM   3708  H HB   . ILE A 1 265 ? 156.920 158.091 164.464 1.00 60.69  ? 265 ILE A HB   1 
ATOM   3709  H HG12 . ILE A 1 265 ? 159.107 159.590 165.439 1.00 61.06  ? 265 ILE A HG12 1 
ATOM   3710  H HG13 . ILE A 1 265 ? 159.163 158.010 165.308 1.00 61.69  ? 265 ILE A HG13 1 
ATOM   3711  H HG21 . ILE A 1 265 ? 157.113 160.492 163.986 1.00 59.25  ? 265 ILE A HG21 1 
ATOM   3712  H HG22 . ILE A 1 265 ? 155.708 159.966 164.493 1.00 58.21  ? 265 ILE A HG22 1 
ATOM   3713  H HG23 . ILE A 1 265 ? 156.699 160.690 165.504 1.00 59.08  ? 265 ILE A HG23 1 
ATOM   3714  H HD11 . ILE A 1 265 ? 160.219 158.778 163.484 1.00 58.99  ? 265 ILE A HD11 1 
ATOM   3715  H HD12 . ILE A 1 265 ? 158.792 158.320 162.957 1.00 59.32  ? 265 ILE A HD12 1 
ATOM   3716  H HD13 . ILE A 1 265 ? 159.092 159.860 163.201 1.00 59.53  ? 265 ILE A HD13 1 
ATOM   3717  N N    . TRP A 1 266 ? 154.536 157.689 166.634 1.00 61.20  ? 266 TRP A N    1 
ATOM   3718  C CA   . TRP A 1 266 ? 153.123 157.826 166.948 1.00 54.69  ? 266 TRP A CA   1 
ATOM   3719  C C    . TRP A 1 266 ? 152.596 156.460 167.360 1.00 46.85  ? 266 TRP A C    1 
ATOM   3720  O O    . TRP A 1 266 ? 152.901 155.465 166.686 1.00 42.20  ? 266 TRP A O    1 
ATOM   3721  C CB   . TRP A 1 266 ? 152.316 158.355 165.758 1.00 49.82  ? 266 TRP A CB   1 
ATOM   3722  C CG   . TRP A 1 266 ? 152.251 159.849 165.685 1.00 58.11  ? 266 TRP A CG   1 
ATOM   3723  C CD1  . TRP A 1 266 ? 153.055 160.669 164.952 1.00 58.95  ? 266 TRP A CD1  1 
ATOM   3724  C CD2  . TRP A 1 266 ? 151.322 160.701 166.366 1.00 61.30  ? 266 TRP A CD2  1 
ATOM   3725  N NE1  . TRP A 1 266 ? 152.690 161.980 165.137 1.00 59.23  ? 266 TRP A NE1  1 
ATOM   3726  C CE2  . TRP A 1 266 ? 151.627 162.027 166.000 1.00 63.20  ? 266 TRP A CE2  1 
ATOM   3727  C CE3  . TRP A 1 266 ? 150.264 160.472 167.251 1.00 59.51  ? 266 TRP A CE3  1 
ATOM   3728  C CZ2  . TRP A 1 266 ? 150.912 163.119 166.487 1.00 63.44  ? 266 TRP A CZ2  1 
ATOM   3729  C CZ3  . TRP A 1 266 ? 149.556 161.558 167.734 1.00 62.79  ? 266 TRP A CZ3  1 
ATOM   3730  C CH2  . TRP A 1 266 ? 149.884 162.865 167.351 1.00 66.37  ? 266 TRP A CH2  1 
ATOM   3731  H H    . TRP A 1 266 ? 154.740 156.917 166.315 1.00 58.11  ? 266 TRP A H    1 
ATOM   3732  H HA   . TRP A 1 266 ? 153.025 158.452 167.679 1.00 57.14  ? 266 TRP A HA   1 
ATOM   3733  H HB2  . TRP A 1 266 ? 152.724 158.036 164.938 1.00 52.79  ? 266 TRP A HB2  1 
ATOM   3734  H HB3  . TRP A 1 266 ? 151.407 158.021 165.824 1.00 52.93  ? 266 TRP A HB3  1 
ATOM   3735  H HD1  . TRP A 1 266 ? 153.751 160.383 164.407 1.00 59.34  ? 266 TRP A HD1  1 
ATOM   3736  H HE1  . TRP A 1 266 ? 153.065 162.660 164.769 1.00 59.97  ? 266 TRP A HE1  1 
ATOM   3737  H HE3  . TRP A 1 266 ? 150.040 159.607 167.510 1.00 60.68  ? 266 TRP A HE3  1 
ATOM   3738  H HZ2  . TRP A 1 266 ? 151.128 163.988 166.235 1.00 62.44  ? 266 TRP A HZ2  1 
ATOM   3739  H HZ3  . TRP A 1 266 ? 148.850 161.418 168.323 1.00 62.68  ? 266 TRP A HZ3  1 
ATOM   3740  H HH2  . TRP A 1 266 ? 149.391 163.576 167.692 1.00 63.95  ? 266 TRP A HH2  1 
ATOM   3741  N N    . PRO A 1 267 ? 151.813 156.364 168.447 1.00 45.62  ? 267 PRO A N    1 
ATOM   3742  C CA   . PRO A 1 267 ? 151.226 155.062 168.796 1.00 41.87  ? 267 PRO A CA   1 
ATOM   3743  C C    . PRO A 1 267 ? 150.115 154.676 167.834 1.00 39.42  ? 267 PRO A C    1 
ATOM   3744  O O    . PRO A 1 267 ? 149.006 155.214 167.901 1.00 36.44  ? 267 PRO A O    1 
ATOM   3745  C CB   . PRO A 1 267 ? 150.692 155.271 170.222 1.00 38.32  ? 267 PRO A CB   1 
ATOM   3746  C CG   . PRO A 1 267 ? 151.171 156.616 170.662 1.00 46.31  ? 267 PRO A CG   1 
ATOM   3747  C CD   . PRO A 1 267 ? 151.491 157.401 169.441 1.00 45.98  ? 267 PRO A CD   1 
ATOM   3748  H HA   . PRO A 1 267 ? 151.907 154.372 168.805 1.00 42.93  ? 267 PRO A HA   1 
ATOM   3749  H HB2  . PRO A 1 267 ? 149.722 155.243 170.214 1.00 39.11  ? 267 PRO A HB2  1 
ATOM   3750  H HB3  . PRO A 1 267 ? 151.046 154.579 170.803 1.00 40.36  ? 267 PRO A HB3  1 
ATOM   3751  H HG2  . PRO A 1 267 ? 150.469 157.055 171.169 1.00 45.29  ? 267 PRO A HG2  1 
ATOM   3752  H HG3  . PRO A 1 267 ? 151.964 156.509 171.210 1.00 45.52  ? 267 PRO A HG3  1 
ATOM   3753  H HD2  . PRO A 1 267 ? 150.724 157.921 169.156 1.00 47.03  ? 267 PRO A HD2  1 
ATOM   3754  H HD3  . PRO A 1 267 ? 152.262 157.964 169.611 1.00 47.53  ? 267 PRO A HD3  1 
ATOM   3755  N N    . LEU A 1 268 ? 150.406 153.737 166.932 1.00 34.41  ? 268 LEU A N    1 
ATOM   3756  C CA   . LEU A 1 268 ? 149.427 153.346 165.924 1.00 29.42  ? 268 LEU A CA   1 
ATOM   3757  C C    . LEU A 1 268 ? 148.355 152.431 166.505 1.00 28.43  ? 268 LEU A C    1 
ATOM   3758  O O    . LEU A 1 268 ? 147.182 152.529 166.128 1.00 30.59  ? 268 LEU A O    1 
ATOM   3759  C CB   . LEU A 1 268 ? 150.134 152.664 164.752 1.00 30.43  ? 268 LEU A CB   1 
ATOM   3760  C CG   . LEU A 1 268 ? 151.275 153.458 164.108 1.00 30.60  ? 268 LEU A CG   1 
ATOM   3761  C CD1  . LEU A 1 268 ? 151.658 152.853 162.769 1.00 30.02  ? 268 LEU A CD1  1 
ATOM   3762  C CD2  . LEU A 1 268 ? 150.904 154.926 163.942 1.00 31.85  ? 268 LEU A CD2  1 
ATOM   3763  H H    . LEU A 1 268 ? 151.155 153.317 166.884 1.00 36.22  ? 268 LEU A H    1 
ATOM   3764  H HA   . LEU A 1 268 ? 148.983 154.141 165.590 1.00 31.89  ? 268 LEU A HA   1 
ATOM   3765  H HB2  . LEU A 1 268 ? 150.507 151.825 165.067 1.00 31.52  ? 268 LEU A HB2  1 
ATOM   3766  H HB3  . LEU A 1 268 ? 149.477 152.486 164.061 1.00 31.18  ? 268 LEU A HB3  1 
ATOM   3767  H HG   . LEU A 1 268 ? 152.052 153.413 164.687 1.00 33.19  ? 268 LEU A HG   1 
ATOM   3768  H HD11 . LEU A 1 268 ? 152.314 153.424 162.340 1.00 30.48  ? 268 LEU A HD11 1 
ATOM   3769  H HD12 . LEU A 1 268 ? 152.034 151.972 162.919 1.00 30.99  ? 268 LEU A HD12 1 
ATOM   3770  H HD13 . LEU A 1 268 ? 150.865 152.786 162.213 1.00 29.82  ? 268 LEU A HD13 1 
ATOM   3771  H HD21 . LEU A 1 268 ? 151.562 155.355 163.374 1.00 34.19  ? 268 LEU A HD21 1 
ATOM   3772  H HD22 . LEU A 1 268 ? 150.026 154.985 163.534 1.00 32.61  ? 268 LEU A HD22 1 
ATOM   3773  H HD23 . LEU A 1 268 ? 150.893 155.351 164.814 1.00 35.98  ? 268 LEU A HD23 1 
ATOM   3774  N N    . ILE A 1 269 ? 148.737 151.539 167.421 1.00 24.13  ? 269 ILE A N    1 
ATOM   3775  C CA   . ILE A 1 269 ? 147.772 150.600 167.988 1.00 21.77  ? 269 ILE A CA   1 
ATOM   3776  C C    . ILE A 1 269 ? 146.661 151.355 168.705 1.00 22.63  ? 269 ILE A C    1 
ATOM   3777  O O    . ILE A 1 269 ? 145.471 151.098 168.490 1.00 24.48  ? 269 ILE A O    1 
ATOM   3778  C CB   . ILE A 1 269 ? 148.480 149.611 168.931 1.00 21.86  ? 269 ILE A CB   1 
ATOM   3779  C CG1  . ILE A 1 269 ? 149.377 148.660 168.133 1.00 22.34  ? 269 ILE A CG1  1 
ATOM   3780  C CG2  . ILE A 1 269 ? 147.460 148.828 169.747 1.00 23.38  ? 269 ILE A CG2  1 
ATOM   3781  C CD1  . ILE A 1 269 ? 148.627 147.558 167.411 1.00 24.78  ? 269 ILE A CD1  1 
ATOM   3782  H H    . ILE A 1 269 ? 149.537 151.459 167.726 1.00 26.16  ? 269 ILE A H    1 
ATOM   3783  H HA   . ILE A 1 269 ? 147.368 150.093 167.267 1.00 24.20  ? 269 ILE A HA   1 
ATOM   3784  H HB   . ILE A 1 269 ? 149.037 150.116 169.543 1.00 24.34  ? 269 ILE A HB   1 
ATOM   3785  H HG12 . ILE A 1 269 ? 149.862 149.173 167.468 1.00 23.65  ? 269 ILE A HG12 1 
ATOM   3786  H HG13 . ILE A 1 269 ? 150.004 148.240 168.743 1.00 22.70  ? 269 ILE A HG13 1 
ATOM   3787  H HG21 . ILE A 1 269 ? 147.884 148.029 170.097 1.00 22.94  ? 269 ILE A HG21 1 
ATOM   3788  H HG22 . ILE A 1 269 ? 147.146 149.381 170.479 1.00 22.34  ? 269 ILE A HG22 1 
ATOM   3789  H HG23 . ILE A 1 269 ? 146.717 148.582 169.173 1.00 23.06  ? 269 ILE A HG23 1 
ATOM   3790  H HD11 . ILE A 1 269 ? 149.226 147.137 166.775 1.00 24.63  ? 269 ILE A HD11 1 
ATOM   3791  H HD12 . ILE A 1 269 ? 148.321 146.904 168.058 1.00 23.67  ? 269 ILE A HD12 1 
ATOM   3792  H HD13 . ILE A 1 269 ? 147.869 147.942 166.943 1.00 24.55  ? 269 ILE A HD13 1 
ATOM   3793  N N    . ARG A 1 270 ? 147.033 152.307 169.563 1.00 26.48  ? 270 ARG A N    1 
ATOM   3794  C CA   . ARG A 1 270 ? 146.029 153.068 170.299 1.00 27.15  ? 270 ARG A CA   1 
ATOM   3795  C C    . ARG A 1 270 ? 145.148 153.872 169.352 1.00 26.70  ? 270 ARG A C    1 
ATOM   3796  O O    . ARG A 1 270 ? 143.930 153.955 169.543 1.00 27.28  ? 270 ARG A O    1 
ATOM   3797  C CB   . ARG A 1 270 ? 146.711 153.993 171.308 1.00 30.03  ? 270 ARG A CB   1 
ATOM   3798  C CG   . ARG A 1 270 ? 147.176 153.302 172.581 1.00 30.17  ? 270 ARG A CG   1 
ATOM   3799  C CD   . ARG A 1 270 ? 146.010 152.739 173.375 1.00 32.40  ? 270 ARG A CD   1 
ATOM   3800  N NE   . ARG A 1 270 ? 146.237 152.827 174.814 1.00 35.99  ? 270 ARG A NE   1 
ATOM   3801  C CZ   . ARG A 1 270 ? 145.299 153.089 175.715 1.00 36.69  ? 270 ARG A CZ   1 
ATOM   3802  N NH1  . ARG A 1 270 ? 144.038 153.289 175.368 1.00 36.11  ? 270 ARG A NH1  1 
ATOM   3803  N NH2  . ARG A 1 270 ? 145.634 153.150 177.001 1.00 37.89  ? 270 ARG A NH2  1 
ATOM   3804  H H    . ARG A 1 270 ? 147.847 152.526 169.734 1.00 28.31  ? 270 ARG A H    1 
ATOM   3805  H HA   . ARG A 1 270 ? 145.459 152.452 170.784 1.00 27.34  ? 270 ARG A HA   1 
ATOM   3806  H HB2  . ARG A 1 270 ? 147.490 154.390 170.887 1.00 30.49  ? 270 ARG A HB2  1 
ATOM   3807  H HB3  . ARG A 1 270 ? 146.086 154.690 171.562 1.00 29.04  ? 270 ARG A HB3  1 
ATOM   3808  H HG2  . ARG A 1 270 ? 147.767 152.569 172.349 1.00 28.64  ? 270 ARG A HG2  1 
ATOM   3809  H HG3  . ARG A 1 270 ? 147.642 153.943 173.140 1.00 30.82  ? 270 ARG A HG3  1 
ATOM   3810  H HD2  . ARG A 1 270 ? 145.213 153.243 173.152 1.00 31.52  ? 270 ARG A HD2  1 
ATOM   3811  H HD3  . ARG A 1 270 ? 145.891 151.804 173.145 1.00 31.78  ? 270 ARG A HD3  1 
ATOM   3812  H HE   . ARG A 1 270 ? 147.034 152.676 175.101 1.00 33.74  ? 270 ARG A HE   1 
ATOM   3813  H HH11 . ARG A 1 270 ? 143.801 153.252 174.543 1.00 34.85  ? 270 ARG A HH11 1 
ATOM   3814  H HH12 . ARG A 1 270 ? 143.449 153.455 175.972 1.00 36.57  ? 270 ARG A HH12 1 
ATOM   3815  H HH21 . ARG A 1 270 ? 146.451 153.022 177.238 1.00 36.73  ? 270 ARG A HH21 1 
ATOM   3816  H HH22 . ARG A 1 270 ? 145.035 153.318 177.594 1.00 35.95  ? 270 ARG A HH22 1 
ATOM   3817  N N    . ILE A 1 271 ? 145.749 154.473 168.324 1.00 23.54  ? 271 ILE A N    1 
ATOM   3818  C CA   . ILE A 1 271 ? 144.989 155.312 167.401 1.00 25.04  ? 271 ILE A CA   1 
ATOM   3819  C C    . ILE A 1 271 ? 143.963 154.479 166.644 1.00 23.94  ? 271 ILE A C    1 
ATOM   3820  O O    . ILE A 1 271 ? 142.799 154.873 166.503 1.00 24.66  ? 271 ILE A O    1 
ATOM   3821  C CB   . ILE A 1 271 ? 145.941 156.043 166.436 1.00 26.68  ? 271 ILE A CB   1 
ATOM   3822  C CG1  . ILE A 1 271 ? 146.844 157.015 167.206 1.00 32.22  ? 271 ILE A CG1  1 
ATOM   3823  C CG2  . ILE A 1 271 ? 145.152 156.756 165.341 1.00 26.45  ? 271 ILE A CG2  1 
ATOM   3824  C CD1  . ILE A 1 271 ? 146.342 158.445 167.249 1.00 30.40  ? 271 ILE A CD1  1 
ATOM   3825  H H    . ILE A 1 271 ? 146.587 154.412 168.142 1.00 26.44  ? 271 ILE A H    1 
ATOM   3826  H HA   . ILE A 1 271 ? 144.509 155.984 167.911 1.00 25.94  ? 271 ILE A HA   1 
ATOM   3827  H HB   . ILE A 1 271 ? 146.508 155.378 166.013 1.00 27.44  ? 271 ILE A HB   1 
ATOM   3828  H HG12 . ILE A 1 271 ? 146.929 156.707 168.122 1.00 32.21  ? 271 ILE A HG12 1 
ATOM   3829  H HG13 . ILE A 1 271 ? 147.718 157.025 166.785 1.00 32.82  ? 271 ILE A HG13 1 
ATOM   3830  H HG21 . ILE A 1 271 ? 145.742 157.368 164.875 1.00 27.44  ? 271 ILE A HG21 1 
ATOM   3831  H HG22 . ILE A 1 271 ? 144.809 156.098 164.716 1.00 26.89  ? 271 ILE A HG22 1 
ATOM   3832  H HG23 . ILE A 1 271 ? 144.417 157.244 165.743 1.00 26.46  ? 271 ILE A HG23 1 
ATOM   3833  H HD11 . ILE A 1 271 ? 146.823 158.925 167.941 1.00 31.38  ? 271 ILE A HD11 1 
ATOM   3834  H HD12 . ILE A 1 271 ? 146.501 158.865 166.389 1.00 31.74  ? 271 ILE A HD12 1 
ATOM   3835  H HD13 . ILE A 1 271 ? 145.394 158.443 167.450 1.00 28.72  ? 271 ILE A HD13 1 
ATOM   3836  N N    . TYR A 1 272 ? 144.375 153.313 166.147 1.00 19.97  ? 272 TYR A N    1 
ATOM   3837  C CA   . TYR A 1 272 ? 143.559 152.548 165.213 1.00 16.36  ? 272 TYR A CA   1 
ATOM   3838  C C    . TYR A 1 272 ? 142.699 151.478 165.877 1.00 15.11  ? 272 TYR A C    1 
ATOM   3839  O O    . TYR A 1 272 ? 141.841 150.892 165.201 1.00 16.72  ? 272 TYR A O    1 
ATOM   3840  C CB   . TYR A 1 272 ? 144.460 151.900 164.157 1.00 16.09  ? 272 TYR A CB   1 
ATOM   3841  C CG   . TYR A 1 272 ? 145.001 152.894 163.154 1.00 16.37  ? 272 TYR A CG   1 
ATOM   3842  C CD1  . TYR A 1 272 ? 144.223 153.330 162.091 1.00 15.50  ? 272 TYR A CD1  1 
ATOM   3843  C CD2  . TYR A 1 272 ? 146.285 153.407 163.279 1.00 18.04  ? 272 TYR A CD2  1 
ATOM   3844  C CE1  . TYR A 1 272 ? 144.710 154.241 161.177 1.00 18.56  ? 272 TYR A CE1  1 
ATOM   3845  C CE2  . TYR A 1 272 ? 146.781 154.319 162.369 1.00 18.21  ? 272 TYR A CE2  1 
ATOM   3846  C CZ   . TYR A 1 272 ? 145.989 154.733 161.320 1.00 20.32  ? 272 TYR A CZ   1 
ATOM   3847  O OH   . TYR A 1 272 ? 146.477 155.641 160.411 1.00 22.29  ? 272 TYR A OH   1 
ATOM   3848  H H    . TYR A 1 272 ? 145.128 152.943 166.338 1.00 22.27  ? 272 TYR A H    1 
ATOM   3849  H HA   . TYR A 1 272 ? 142.962 153.158 164.753 1.00 18.70  ? 272 TYR A HA   1 
ATOM   3850  H HB2  . TYR A 1 272 ? 145.215 151.485 164.602 1.00 18.12  ? 272 TYR A HB2  1 
ATOM   3851  H HB3  . TYR A 1 272 ? 143.953 151.230 163.674 1.00 18.15  ? 272 TYR A HB3  1 
ATOM   3852  H HD1  . TYR A 1 272 ? 143.359 153.000 161.992 1.00 16.85  ? 272 TYR A HD1  1 
ATOM   3853  H HD2  . TYR A 1 272 ? 146.822 153.129 163.985 1.00 21.41  ? 272 TYR A HD2  1 
ATOM   3854  H HE1  . TYR A 1 272 ? 144.178 154.522 160.468 1.00 19.01  ? 272 TYR A HE1  1 
ATOM   3855  H HE2  . TYR A 1 272 ? 147.644 154.652 162.464 1.00 20.17  ? 272 TYR A HE2  1 
ATOM   3856  H HH   . TYR A 1 272 ? 147.231 155.916 160.660 1.00 21.34  ? 272 TYR A HH   1 
ATOM   3857  N N    . ARG A 1 273 ? 142.888 151.213 167.172 1.00 16.60  ? 273 ARG A N    1 
ATOM   3858  C CA   . ARG A 1 273 ? 142.051 150.223 167.839 1.00 18.60  ? 273 ARG A CA   1 
ATOM   3859  C C    . ARG A 1 273 ? 140.593 150.658 167.858 1.00 16.71  ? 273 ARG A C    1 
ATOM   3860  O O    . ARG A 1 273 ? 139.691 149.831 167.686 1.00 12.86  ? 273 ARG A O    1 
ATOM   3861  C CB   . ARG A 1 273 ? 142.556 149.978 169.260 1.00 19.88  ? 273 ARG A CB   1 
ATOM   3862  C CG   . ARG A 1 273 ? 141.908 148.784 169.940 1.00 23.45  ? 273 ARG A CG   1 
ATOM   3863  C CD   . ARG A 1 273 ? 142.569 148.467 171.269 1.00 26.10  ? 273 ARG A CD   1 
ATOM   3864  N NE   . ARG A 1 273 ? 142.682 149.641 172.125 1.00 24.16  ? 273 ARG A NE   1 
ATOM   3865  C CZ   . ARG A 1 273 ? 143.520 149.748 173.147 1.00 25.03  ? 273 ARG A CZ   1 
ATOM   3866  N NH1  . ARG A 1 273 ? 144.346 148.767 173.471 1.00 29.65  ? 273 ARG A NH1  1 
ATOM   3867  N NH2  . ARG A 1 273 ? 143.529 150.868 173.863 1.00 26.36  ? 273 ARG A NH2  1 
ATOM   3868  H H    . ARG A 1 273 ? 143.480 151.583 167.674 1.00 19.50  ? 273 ARG A H    1 
ATOM   3869  H HA   . ARG A 1 273 ? 142.107 149.385 167.354 1.00 18.24  ? 273 ARG A HA   1 
ATOM   3870  H HB2  . ARG A 1 273 ? 143.511 149.818 169.230 1.00 20.51  ? 273 ARG A HB2  1 
ATOM   3871  H HB3  . ARG A 1 273 ? 142.370 150.763 169.796 1.00 20.38  ? 273 ARG A HB3  1 
ATOM   3872  H HG2  . ARG A 1 273 ? 140.973 148.978 170.105 1.00 22.47  ? 273 ARG A HG2  1 
ATOM   3873  H HG3  . ARG A 1 273 ? 141.992 148.006 169.366 1.00 22.70  ? 273 ARG A HG3  1 
ATOM   3874  H HD2  . ARG A 1 273 ? 142.036 147.806 171.737 1.00 25.50  ? 273 ARG A HD2  1 
ATOM   3875  H HD3  . ARG A 1 273 ? 143.461 148.123 171.105 1.00 25.58  ? 273 ARG A HD3  1 
ATOM   3876  H HE   . ARG A 1 273 ? 142.151 150.300 171.972 1.00 24.10  ? 273 ARG A HE   1 
ATOM   3877  H HH11 . ARG A 1 273 ? 144.350 148.037 173.017 1.00 27.38  ? 273 ARG A HH11 1 
ATOM   3878  H HH12 . ARG A 1 273 ? 144.881 148.859 174.138 1.00 29.77  ? 273 ARG A HH12 1 
ATOM   3879  H HH21 . ARG A 1 273 ? 142.997 151.512 173.661 1.00 26.87  ? 273 ARG A HH21 1 
ATOM   3880  H HH22 . ARG A 1 273 ? 144.069 150.949 174.528 1.00 29.66  ? 273 ARG A HH22 1 
ATOM   3881  N N    . GLY A 1 274 ? 140.338 151.948 168.078 1.00 16.78  ? 274 GLY A N    1 
ATOM   3882  C CA   . GLY A 1 274 ? 138.963 152.422 168.080 1.00 13.98  ? 274 GLY A CA   1 
ATOM   3883  C C    . GLY A 1 274 ? 138.275 152.194 166.748 1.00 15.31  ? 274 GLY A C    1 
ATOM   3884  O O    . GLY A 1 274 ? 137.139 151.714 166.693 1.00 15.45  ? 274 GLY A O    1 
ATOM   3885  H H    . GLY A 1 274 ? 140.930 152.554 168.225 1.00 17.24  ? 274 GLY A H    1 
ATOM   3886  H HA2  . GLY A 1 274 ? 138.462 151.958 168.769 1.00 15.05  ? 274 GLY A HA2  1 
ATOM   3887  H HA3  . GLY A 1 274 ? 138.948 153.372 168.275 1.00 14.12  ? 274 GLY A HA3  1 
ATOM   3888  N N    . GLY A 1 275 ? 138.959 152.530 165.653 1.00 16.41  ? 275 GLY A N    1 
ATOM   3889  C CA   . GLY A 1 275 ? 138.385 152.301 164.338 1.00 12.51  ? 275 GLY A CA   1 
ATOM   3890  C C    . GLY A 1 275 ? 138.168 150.828 164.047 1.00 9.34   ? 275 GLY A C    1 
ATOM   3891  O O    . GLY A 1 275 ? 137.130 150.438 163.503 1.00 9.19   ? 275 GLY A O    1 
ATOM   3892  H H    . GLY A 1 275 ? 139.742 152.886 165.649 1.00 15.93  ? 275 GLY A H    1 
ATOM   3893  H HA2  . GLY A 1 275 ? 137.530 152.755 164.275 1.00 12.33  ? 275 GLY A HA2  1 
ATOM   3894  H HA3  . GLY A 1 275 ? 138.976 152.664 163.660 1.00 13.64  ? 275 GLY A HA3  1 
ATOM   3895  N N    . PHE A 1 276 ? 139.146 149.989 164.400 1.00 10.40  ? 276 PHE A N    1 
ATOM   3896  C CA   . PHE A 1 276 ? 138.987 148.555 164.181 1.00 9.22   ? 276 PHE A CA   1 
ATOM   3897  C C    . PHE A 1 276 ? 137.798 148.013 164.963 1.00 11.20  ? 276 PHE A C    1 
ATOM   3898  O O    . PHE A 1 276 ? 137.009 147.217 164.439 1.00 12.27  ? 276 PHE A O    1 
ATOM   3899  C CB   . PHE A 1 276 ? 140.268 147.820 164.574 1.00 11.76  ? 276 PHE A CB   1 
ATOM   3900  C CG   . PHE A 1 276 ? 140.189 146.330 164.403 1.00 10.55  ? 276 PHE A CG   1 
ATOM   3901  C CD1  . PHE A 1 276 ? 140.535 145.739 163.199 1.00 11.72  ? 276 PHE A CD1  1 
ATOM   3902  C CD2  . PHE A 1 276 ? 139.774 145.519 165.445 1.00 12.10  ? 276 PHE A CD2  1 
ATOM   3903  C CE1  . PHE A 1 276 ? 140.463 144.369 163.038 1.00 13.83  ? 276 PHE A CE1  1 
ATOM   3904  C CE2  . PHE A 1 276 ? 139.700 144.149 165.290 1.00 14.10  ? 276 PHE A CE2  1 
ATOM   3905  C CZ   . PHE A 1 276 ? 140.046 143.573 164.084 1.00 14.54  ? 276 PHE A CZ   1 
ATOM   3906  H H    . PHE A 1 276 ? 139.892 150.220 164.759 1.00 12.30  ? 276 PHE A H    1 
ATOM   3907  H HA   . PHE A 1 276 ? 138.826 148.395 163.238 1.00 10.42  ? 276 PHE A HA   1 
ATOM   3908  H HB2  . PHE A 1 276 ? 140.997 148.144 164.022 1.00 12.31  ? 276 PHE A HB2  1 
ATOM   3909  H HB3  . PHE A 1 276 ? 140.458 148.001 165.508 1.00 13.02  ? 276 PHE A HB3  1 
ATOM   3910  H HD1  . PHE A 1 276 ? 140.816 146.271 162.490 1.00 12.12  ? 276 PHE A HD1  1 
ATOM   3911  H HD2  . PHE A 1 276 ? 139.539 145.902 166.260 1.00 12.12  ? 276 PHE A HD2  1 
ATOM   3912  H HE1  . PHE A 1 276 ? 140.697 143.984 162.224 1.00 13.89  ? 276 PHE A HE1  1 
ATOM   3913  H HE2  . PHE A 1 276 ? 139.419 143.614 165.997 1.00 13.59  ? 276 PHE A HE2  1 
ATOM   3914  H HZ   . PHE A 1 276 ? 139.998 142.651 163.978 1.00 14.05  ? 276 PHE A HZ   1 
ATOM   3915  N N    . LEU A 1 277 ? 137.653 148.438 166.220 1.00 12.62  ? 277 LEU A N    1 
ATOM   3916  C CA   . LEU A 1 277 ? 136.535 147.979 167.034 1.00 10.01  ? 277 LEU A CA   1 
ATOM   3917  C C    . LEU A 1 277 ? 135.209 148.464 166.469 1.00 8.82   ? 277 LEU A C    1 
ATOM   3918  O O    . LEU A 1 277 ? 134.219 147.728 166.482 1.00 10.16  ? 277 LEU A O    1 
ATOM   3919  C CB   . LEU A 1 277 ? 136.710 148.455 168.476 1.00 11.94  ? 277 LEU A CB   1 
ATOM   3920  C CG   . LEU A 1 277 ? 137.865 147.816 169.249 1.00 13.35  ? 277 LEU A CG   1 
ATOM   3921  C CD1  . LEU A 1 277 ? 138.079 148.535 170.571 1.00 16.87  ? 277 LEU A CD1  1 
ATOM   3922  C CD2  . LEU A 1 277 ? 137.613 146.333 169.478 1.00 12.44  ? 277 LEU A CD2  1 
ATOM   3923  H H    . LEU A 1 277 ? 138.183 148.986 166.617 1.00 12.60  ? 277 LEU A H    1 
ATOM   3924  H HA   . LEU A 1 277 ? 136.521 147.010 167.033 1.00 11.15  ? 277 LEU A HA   1 
ATOM   3925  H HB2  . LEU A 1 277 ? 136.861 149.413 168.466 1.00 12.62  ? 277 LEU A HB2  1 
ATOM   3926  H HB3  . LEU A 1 277 ? 135.893 148.262 168.963 1.00 11.70  ? 277 LEU A HB3  1 
ATOM   3927  H HG   . LEU A 1 277 ? 138.678 147.901 168.728 1.00 13.54  ? 277 LEU A HG   1 
ATOM   3928  H HD11 . LEU A 1 277 ? 138.865 148.170 171.006 1.00 16.49  ? 277 LEU A HD11 1 
ATOM   3929  H HD12 . LEU A 1 277 ? 138.206 149.481 170.398 1.00 16.55  ? 277 LEU A HD12 1 
ATOM   3930  H HD13 . LEU A 1 277 ? 137.298 148.403 171.132 1.00 15.87  ? 277 LEU A HD13 1 
ATOM   3931  H HD21 . LEU A 1 277 ? 138.358 145.961 169.976 1.00 13.09  ? 277 LEU A HD21 1 
ATOM   3932  H HD22 . LEU A 1 277 ? 136.791 146.226 169.982 1.00 12.54  ? 277 LEU A HD22 1 
ATOM   3933  H HD23 . LEU A 1 277 ? 137.537 145.886 168.621 1.00 11.86  ? 277 LEU A HD23 1 
ATOM   3934  N N    . LEU A 1 278 ? 135.164 149.702 165.974 1.00 10.37  ? 278 LEU A N    1 
ATOM   3935  C CA   . LEU A 1 278 ? 133.932 150.206 165.376 1.00 9.94   ? 278 LEU A CA   1 
ATOM   3936  C C    . LEU A 1 278 ? 133.550 149.399 164.139 1.00 7.50   ? 278 LEU A C    1 
ATOM   3937  O O    . LEU A 1 278 ? 132.378 149.048 163.951 1.00 8.41   ? 278 LEU A O    1 
ATOM   3938  C CB   . LEU A 1 278 ? 134.094 151.686 165.026 1.00 11.15  ? 278 LEU A CB   1 
ATOM   3939  C CG   . LEU A 1 278 ? 132.821 152.500 164.776 1.00 13.61  ? 278 LEU A CG   1 
ATOM   3940  C CD1  . LEU A 1 278 ? 131.849 152.394 165.944 1.00 16.25  ? 278 LEU A CD1  1 
ATOM   3941  C CD2  . LEU A 1 278 ? 133.181 153.952 164.508 1.00 14.51  ? 278 LEU A CD2  1 
ATOM   3942  H H    . LEU A 1 278 ? 135.820 150.258 165.972 1.00 11.54  ? 278 LEU A H    1 
ATOM   3943  H HA   . LEU A 1 278 ? 133.215 150.119 166.022 1.00 11.12  ? 278 LEU A HA   1 
ATOM   3944  H HB2  . LEU A 1 278 ? 134.567 152.115 165.756 1.00 11.17  ? 278 LEU A HB2  1 
ATOM   3945  H HB3  . LEU A 1 278 ? 134.631 151.746 164.220 1.00 11.50  ? 278 LEU A HB3  1 
ATOM   3946  H HG   . LEU A 1 278 ? 132.377 152.153 163.987 1.00 12.69  ? 278 LEU A HG   1 
ATOM   3947  H HD11 . LEU A 1 278 ? 131.144 153.050 165.828 1.00 15.57  ? 278 LEU A HD11 1 
ATOM   3948  H HD12 . LEU A 1 278 ? 131.468 151.502 165.960 1.00 14.07  ? 278 LEU A HD12 1 
ATOM   3949  H HD13 . LEU A 1 278 ? 132.328 152.566 166.770 1.00 14.65  ? 278 LEU A HD13 1 
ATOM   3950  H HD21 . LEU A 1 278 ? 132.387 154.499 164.603 1.00 14.39  ? 278 LEU A HD21 1 
ATOM   3951  H HD22 . LEU A 1 278 ? 133.853 154.233 165.148 1.00 14.33  ? 278 LEU A HD22 1 
ATOM   3952  H HD23 . LEU A 1 278 ? 133.532 154.029 163.607 1.00 12.85  ? 278 LEU A HD23 1 
ATOM   3953  N N    . ILE A 1 279 ? 134.530 149.091 163.286 1.00 7.34   ? 279 ILE A N    1 
ATOM   3954  C CA   . ILE A 1 279 ? 134.247 148.303 162.088 1.00 7.71   ? 279 ILE A CA   1 
ATOM   3955  C C    . ILE A 1 279 ? 133.764 146.909 162.471 1.00 7.34   ? 279 ILE A C    1 
ATOM   3956  O O    . ILE A 1 279 ? 132.797 146.387 161.897 1.00 6.53   ? 279 ILE A O    1 
ATOM   3957  C CB   . ILE A 1 279 ? 135.492 148.245 161.184 1.00 6.93   ? 279 ILE A CB   1 
ATOM   3958  C CG1  . ILE A 1 279 ? 135.709 149.592 160.493 1.00 8.37   ? 279 ILE A CG1  1 
ATOM   3959  C CG2  . ILE A 1 279 ? 135.350 147.142 160.146 1.00 6.62   ? 279 ILE A CG2  1 
ATOM   3960  C CD1  . ILE A 1 279 ? 137.166 149.957 160.314 1.00 9.10   ? 279 ILE A CD1  1 
ATOM   3961  H H    . ILE A 1 279 ? 135.353 149.323 163.377 1.00 8.83   ? 279 ILE A H    1 
ATOM   3962  H HA   . ILE A 1 279 ? 133.537 148.736 161.589 1.00 8.01   ? 279 ILE A HA   1 
ATOM   3963  H HB   . ILE A 1 279 ? 136.266 148.052 161.736 1.00 8.01   ? 279 ILE A HB   1 
ATOM   3964  H HG12 . ILE A 1 279 ? 135.300 149.563 159.614 1.00 8.13   ? 279 ILE A HG12 1 
ATOM   3965  H HG13 . ILE A 1 279 ? 135.293 150.288 161.027 1.00 8.33   ? 279 ILE A HG13 1 
ATOM   3966  H HG21 . ILE A 1 279 ? 135.982 147.305 159.428 1.00 7.05   ? 279 ILE A HG21 1 
ATOM   3967  H HG22 . ILE A 1 279 ? 135.539 146.286 160.561 1.00 7.41   ? 279 ILE A HG22 1 
ATOM   3968  H HG23 . ILE A 1 279 ? 134.445 147.151 159.796 1.00 6.93   ? 279 ILE A HG23 1 
ATOM   3969  H HD11 . ILE A 1 279 ? 137.234 150.664 159.653 1.00 8.84   ? 279 ILE A HD11 1 
ATOM   3970  H HD12 . ILE A 1 279 ? 137.524 150.262 161.161 1.00 9.12   ? 279 ILE A HD12 1 
ATOM   3971  H HD13 . ILE A 1 279 ? 137.651 149.174 160.011 1.00 8.44   ? 279 ILE A HD13 1 
ATOM   3972  N N    . GLU A 1 280 ? 134.432 146.280 163.441 1.00 6.40   ? 280 GLU A N    1 
ATOM   3973  C CA   . GLU A 1 280 ? 134.017 144.954 163.884 1.00 6.27   ? 280 GLU A CA   1 
ATOM   3974  C C    . GLU A 1 280 ? 132.613 144.990 164.472 1.00 6.95   ? 280 GLU A C    1 
ATOM   3975  O O    . GLU A 1 280 ? 131.811 144.076 164.246 1.00 7.48   ? 280 GLU A O    1 
ATOM   3976  C CB   . GLU A 1 280 ? 135.014 144.411 164.907 1.00 7.66   ? 280 GLU A CB   1 
ATOM   3977  C CG   . GLU A 1 280 ? 134.751 142.974 165.341 1.00 7.82   ? 280 GLU A CG   1 
ATOM   3978  C CD   . GLU A 1 280 ? 135.194 142.701 166.766 1.00 10.39  ? 280 GLU A CD   1 
ATOM   3979  O OE1  . GLU A 1 280 ? 135.858 143.573 167.364 1.00 13.96  ? 280 GLU A OE1  1 
ATOM   3980  O OE2  . GLU A 1 280 ? 134.875 141.614 167.290 1.00 10.65  ? 280 GLU A OE2  1 
ATOM   3981  H H    . GLU A 1 280 ? 135.118 146.597 163.852 1.00 7.54   ? 280 GLU A H    1 
ATOM   3982  H HA   . GLU A 1 280 ? 134.009 144.353 163.122 1.00 7.30   ? 280 GLU A HA   1 
ATOM   3983  H HB2  . GLU A 1 280 ? 135.904 144.445 164.523 1.00 8.81   ? 280 GLU A HB2  1 
ATOM   3984  H HB3  . GLU A 1 280 ? 134.976 144.973 165.697 1.00 8.66   ? 280 GLU A HB3  1 
ATOM   3985  H HG2  . GLU A 1 280 ? 133.802 142.785 165.283 1.00 7.96   ? 280 GLU A HG2  1 
ATOM   3986  H HG3  . GLU A 1 280 ? 135.243 142.375 164.757 1.00 8.97   ? 280 GLU A HG3  1 
ATOM   3987  N N    . PHE A 1 281 ? 132.302 146.033 165.244 1.00 8.34   ? 281 PHE A N    1 
ATOM   3988  C CA   . PHE A 1 281 ? 130.970 146.161 165.818 1.00 6.99   ? 281 PHE A CA   1 
ATOM   3989  C C    . PHE A 1 281 ? 129.919 146.301 164.730 1.00 6.05   ? 281 PHE A C    1 
ATOM   3990  O O    . PHE A 1 281 ? 128.849 145.695 164.814 1.00 5.66   ? 281 PHE A O    1 
ATOM   3991  C CB   . PHE A 1 281 ? 130.918 147.357 166.768 1.00 6.68   ? 281 PHE A CB   1 
ATOM   3992  C CG   . PHE A 1 281 ? 129.554 147.613 167.341 1.00 8.30   ? 281 PHE A CG   1 
ATOM   3993  C CD1  . PHE A 1 281 ? 129.018 146.762 168.293 1.00 10.43  ? 281 PHE A CD1  1 
ATOM   3994  C CD2  . PHE A 1 281 ? 128.804 148.700 166.925 1.00 6.84   ? 281 PHE A CD2  1 
ATOM   3995  C CE1  . PHE A 1 281 ? 127.763 146.993 168.821 1.00 10.30  ? 281 PHE A CE1  1 
ATOM   3996  C CE2  . PHE A 1 281 ? 127.548 148.935 167.451 1.00 6.93   ? 281 PHE A CE2  1 
ATOM   3997  C CZ   . PHE A 1 281 ? 127.028 148.080 168.399 1.00 9.33   ? 281 PHE A CZ   1 
ATOM   3998  H H    . PHE A 1 281 ? 132.840 146.673 165.446 1.00 8.21   ? 281 PHE A H    1 
ATOM   3999  H HA   . PHE A 1 281 ? 130.768 145.362 166.330 1.00 7.36   ? 281 PHE A HA   1 
ATOM   4000  H HB2  . PHE A 1 281 ? 131.525 147.197 167.507 1.00 7.22   ? 281 PHE A HB2  1 
ATOM   4001  H HB3  . PHE A 1 281 ? 131.191 148.153 166.284 1.00 7.31   ? 281 PHE A HB3  1 
ATOM   4002  H HD1  . PHE A 1 281 ? 129.510 146.028 168.581 1.00 9.16   ? 281 PHE A HD1  1 
ATOM   4003  H HD2  . PHE A 1 281 ? 129.151 149.280 166.285 1.00 7.36   ? 281 PHE A HD2  1 
ATOM   4004  H HE1  . PHE A 1 281 ? 127.414 146.415 169.461 1.00 9.62   ? 281 PHE A HE1  1 
ATOM   4005  H HE2  . PHE A 1 281 ? 127.054 149.668 167.165 1.00 7.08   ? 281 PHE A HE2  1 
ATOM   4006  H HZ   . PHE A 1 281 ? 126.183 148.237 168.754 1.00 9.39   ? 281 PHE A HZ   1 
ATOM   4007  N N    . LEU A 1 282 ? 130.202 147.098 163.697 1.00 6.51   ? 282 LEU A N    1 
ATOM   4008  C CA   . LEU A 1 282 ? 129.246 147.239 162.602 1.00 5.59   ? 282 LEU A CA   1 
ATOM   4009  C C    . LEU A 1 282 ? 129.041 145.915 161.872 1.00 5.57   ? 282 LEU A C    1 
ATOM   4010  O O    . LEU A 1 282 ? 127.911 145.560 161.514 1.00 5.58   ? 282 LEU A O    1 
ATOM   4011  C CB   . LEU A 1 282 ? 129.716 148.320 161.630 1.00 7.07   ? 282 LEU A CB   1 
ATOM   4012  C CG   . LEU A 1 282 ? 129.511 149.766 162.088 1.00 7.68   ? 282 LEU A CG   1 
ATOM   4013  C CD1  . LEU A 1 282 ? 130.142 150.725 161.096 1.00 7.87   ? 282 LEU A CD1  1 
ATOM   4014  C CD2  . LEU A 1 282 ? 128.033 150.083 162.270 1.00 6.85   ? 282 LEU A CD2  1 
ATOM   4015  H H    . LEU A 1 282 ? 130.923 147.557 163.609 1.00 7.21   ? 282 LEU A H    1 
ATOM   4016  H HA   . LEU A 1 282 ? 128.389 147.509 162.966 1.00 6.03   ? 282 LEU A HA   1 
ATOM   4017  H HB2  . LEU A 1 282 ? 130.666 148.198 161.473 1.00 6.86   ? 282 LEU A HB2  1 
ATOM   4018  H HB3  . LEU A 1 282 ? 129.235 148.211 160.795 1.00 7.06   ? 282 LEU A HB3  1 
ATOM   4019  H HG   . LEU A 1 282 ? 129.951 149.891 162.944 1.00 7.49   ? 282 LEU A HG   1 
ATOM   4020  H HD11 . LEU A 1 282 ? 130.019 151.634 161.413 1.00 8.75   ? 282 LEU A HD11 1 
ATOM   4021  H HD12 . LEU A 1 282 ? 131.088 150.524 161.025 1.00 7.72   ? 282 LEU A HD12 1 
ATOM   4022  H HD13 . LEU A 1 282 ? 129.713 150.614 160.233 1.00 7.03   ? 282 LEU A HD13 1 
ATOM   4023  H HD21 . LEU A 1 282 ? 127.925 151.042 162.359 1.00 7.28   ? 282 LEU A HD21 1 
ATOM   4024  H HD22 . LEU A 1 282 ? 127.546 149.765 161.494 1.00 6.33   ? 282 LEU A HD22 1 
ATOM   4025  H HD23 . LEU A 1 282 ? 127.710 149.638 163.069 1.00 6.02   ? 282 LEU A HD23 1 
ATOM   4026  N N    . PHE A 1 283 ? 130.124 145.171 161.639 1.00 6.59   ? 283 PHE A N    1 
ATOM   4027  C CA   . PHE A 1 283 ? 130.003 143.877 160.969 1.00 5.15   ? 283 PHE A CA   1 
ATOM   4028  C C    . PHE A 1 283 ? 129.165 142.907 161.799 1.00 4.91   ? 283 PHE A C    1 
ATOM   4029  O O    . PHE A 1 283 ? 128.242 142.255 161.288 1.00 5.76   ? 283 PHE A O    1 
ATOM   4030  C CB   . PHE A 1 283 ? 131.399 143.310 160.706 1.00 5.18   ? 283 PHE A CB   1 
ATOM   4031  C CG   . PHE A 1 283 ? 131.398 141.956 160.057 1.00 5.81   ? 283 PHE A CG   1 
ATOM   4032  C CD1  . PHE A 1 283 ? 130.840 141.772 158.804 1.00 5.56   ? 283 PHE A CD1  1 
ATOM   4033  C CD2  . PHE A 1 283 ? 131.971 140.869 160.696 1.00 4.87   ? 283 PHE A CD2  1 
ATOM   4034  C CE1  . PHE A 1 283 ? 130.845 140.527 158.204 1.00 6.31   ? 283 PHE A CE1  1 
ATOM   4035  C CE2  . PHE A 1 283 ? 131.980 139.623 160.101 1.00 4.91   ? 283 PHE A CE2  1 
ATOM   4036  C CZ   . PHE A 1 283 ? 131.415 139.452 158.853 1.00 5.84   ? 283 PHE A CZ   1 
ATOM   4037  H H    . PHE A 1 283 ? 130.928 145.388 161.855 1.00 6.49   ? 283 PHE A H    1 
ATOM   4038  H HA   . PHE A 1 283 ? 129.561 144.002 160.114 1.00 5.44   ? 283 PHE A HA   1 
ATOM   4039  H HB2  . PHE A 1 283 ? 131.877 143.918 160.120 1.00 5.47   ? 283 PHE A HB2  1 
ATOM   4040  H HB3  . PHE A 1 283 ? 131.868 143.232 161.551 1.00 5.69   ? 283 PHE A HB3  1 
ATOM   4041  H HD1  . PHE A 1 283 ? 130.454 142.493 158.362 1.00 5.16   ? 283 PHE A HD1  1 
ATOM   4042  H HD2  . PHE A 1 283 ? 132.353 140.979 161.537 1.00 4.92   ? 283 PHE A HD2  1 
ATOM   4043  H HE1  . PHE A 1 283 ? 130.464 140.414 157.363 1.00 6.10   ? 283 PHE A HE1  1 
ATOM   4044  H HE2  . PHE A 1 283 ? 132.365 138.899 160.541 1.00 5.01   ? 283 PHE A HE2  1 
ATOM   4045  H HZ   . PHE A 1 283 ? 131.420 138.613 158.451 1.00 5.72   ? 283 PHE A HZ   1 
ATOM   4046  N N    . LEU A 1 284 ? 129.464 142.813 163.096 1.00 3.39   ? 284 LEU A N    1 
ATOM   4047  C CA   . LEU A 1 284 ? 128.704 141.920 163.960 1.00 4.45   ? 284 LEU A CA   1 
ATOM   4048  C C    . LEU A 1 284 ? 127.266 142.395 164.125 1.00 4.91   ? 284 LEU A C    1 
ATOM   4049  O O    . LEU A 1 284 ? 126.372 141.579 164.353 1.00 4.74   ? 284 LEU A O    1 
ATOM   4050  C CB   . LEU A 1 284 ? 129.391 141.798 165.320 1.00 6.10   ? 284 LEU A CB   1 
ATOM   4051  C CG   . LEU A 1 284 ? 130.754 141.098 165.311 1.00 5.23   ? 284 LEU A CG   1 
ATOM   4052  C CD1  . LEU A 1 284 ? 131.330 141.031 166.713 1.00 5.87   ? 284 LEU A CD1  1 
ATOM   4053  C CD2  . LEU A 1 284 ? 130.657 139.703 164.707 1.00 5.73   ? 284 LEU A CD2  1 
ATOM   4054  H H    . LEU A 1 284 ? 130.092 143.248 163.491 1.00 5.19   ? 284 LEU A H    1 
ATOM   4055  H HA   . LEU A 1 284 ? 128.674 141.041 163.554 1.00 4.87   ? 284 LEU A HA   1 
ATOM   4056  H HB2  . LEU A 1 284 ? 129.524 142.689 165.678 1.00 5.90   ? 284 LEU A HB2  1 
ATOM   4057  H HB3  . LEU A 1 284 ? 128.811 141.295 165.911 1.00 6.28   ? 284 LEU A HB3  1 
ATOM   4058  H HG   . LEU A 1 284 ? 131.366 141.615 164.764 1.00 5.94   ? 284 LEU A HG   1 
ATOM   4059  H HD11 . LEU A 1 284 ? 132.079 140.414 166.720 1.00 6.30   ? 284 LEU A HD11 1 
ATOM   4060  H HD12 . LEU A 1 284 ? 131.631 141.916 166.969 1.00 6.09   ? 284 LEU A HD12 1 
ATOM   4061  H HD13 . LEU A 1 284 ? 130.642 140.723 167.324 1.00 6.27   ? 284 LEU A HD13 1 
ATOM   4062  H HD21 . LEU A 1 284 ? 131.477 139.220 164.892 1.00 5.47   ? 284 LEU A HD21 1 
ATOM   4063  H HD22 . LEU A 1 284 ? 129.903 139.240 165.103 1.00 6.44   ? 284 LEU A HD22 1 
ATOM   4064  H HD23 . LEU A 1 284 ? 130.530 139.782 163.749 1.00 5.18   ? 284 LEU A HD23 1 
ATOM   4065  N N    . LEU A 1 285 ? 127.018 143.698 163.989 1.00 5.16   ? 285 LEU A N    1 
ATOM   4066  C CA   . LEU A 1 285 ? 125.651 144.202 164.056 1.00 3.96   ? 285 LEU A CA   1 
ATOM   4067  C C    . LEU A 1 285 ? 124.874 143.840 162.799 1.00 4.94   ? 285 LEU A C    1 
ATOM   4068  O O    . LEU A 1 285 ? 123.675 143.545 162.865 1.00 6.00   ? 285 LEU A O    1 
ATOM   4069  C CB   . LEU A 1 285 ? 125.667 145.716 164.260 1.00 5.17   ? 285 LEU A CB   1 
ATOM   4070  C CG   . LEU A 1 285 ? 124.513 146.322 165.057 1.00 7.94   ? 285 LEU A CG   1 
ATOM   4071  C CD1  . LEU A 1 285 ? 124.447 145.732 166.458 1.00 9.94   ? 285 LEU A CD1  1 
ATOM   4072  C CD2  . LEU A 1 285 ? 124.668 147.832 165.110 1.00 8.59   ? 285 LEU A CD2  1 
ATOM   4073  H H    . LEU A 1 285 ? 127.616 144.303 163.859 1.00 5.58   ? 285 LEU A H    1 
ATOM   4074  H HA   . LEU A 1 285 ? 125.205 143.791 164.810 1.00 4.84   ? 285 LEU A HA   1 
ATOM   4075  H HB2  . LEU A 1 285 ? 126.485 145.949 164.725 1.00 5.62   ? 285 LEU A HB2  1 
ATOM   4076  H HB3  . LEU A 1 285 ? 125.665 146.139 163.387 1.00 5.83   ? 285 LEU A HB3  1 
ATOM   4077  H HG   . LEU A 1 285 ? 123.678 146.122 164.606 1.00 7.75   ? 285 LEU A HG   1 
ATOM   4078  H HD11 . LEU A 1 285 ? 123.814 146.242 166.983 1.00 8.78   ? 285 LEU A HD11 1 
ATOM   4079  H HD12 . LEU A 1 285 ? 124.155 144.809 166.404 1.00 9.37   ? 285 LEU A HD12 1 
ATOM   4080  H HD13 . LEU A 1 285 ? 125.327 145.780 166.863 1.00 8.48   ? 285 LEU A HD13 1 
ATOM   4081  H HD21 . LEU A 1 285 ? 124.517 148.134 166.019 1.00 8.67   ? 285 LEU A HD21 1 
ATOM   4082  H HD22 . LEU A 1 285 ? 125.566 148.066 164.830 1.00 7.60   ? 285 LEU A HD22 1 
ATOM   4083  H HD23 . LEU A 1 285 ? 124.020 148.236 164.512 1.00 7.39   ? 285 LEU A HD23 1 
ATOM   4084  N N    . GLY A 1 286 ? 125.535 143.871 161.643 1.00 5.47   ? 286 GLY A N    1 
ATOM   4085  C CA   . GLY A 1 286 ? 124.913 143.336 160.443 1.00 4.89   ? 286 GLY A CA   1 
ATOM   4086  C C    . GLY A 1 286 ? 124.568 141.867 160.595 1.00 4.81   ? 286 GLY A C    1 
ATOM   4087  O O    . GLY A 1 286 ? 123.487 141.424 160.194 1.00 5.84   ? 286 GLY A O    1 
ATOM   4088  H H    . GLY A 1 286 ? 126.326 144.188 161.531 1.00 5.53   ? 286 GLY A H    1 
ATOM   4089  H HA2  . GLY A 1 286 ? 124.098 143.827 160.253 1.00 4.67   ? 286 GLY A HA2  1 
ATOM   4090  H HA3  . GLY A 1 286 ? 125.517 143.436 159.691 1.00 4.90   ? 286 GLY A HA3  1 
ATOM   4091  N N    . ILE A 1 287 ? 125.480 141.094 161.189 1.00 4.46   ? 287 ILE A N    1 
ATOM   4092  C CA   . ILE A 1 287 ? 125.187 139.687 161.460 1.00 4.34   ? 287 ILE A CA   1 
ATOM   4093  C C    . ILE A 1 287 ? 124.005 139.564 162.417 1.00 5.01   ? 287 ILE A C    1 
ATOM   4094  O O    . ILE A 1 287 ? 123.149 138.683 162.263 1.00 6.86   ? 287 ILE A O    1 
ATOM   4095  C CB   . ILE A 1 287 ? 126.436 138.973 162.009 1.00 5.77   ? 287 ILE A CB   1 
ATOM   4096  C CG1  . ILE A 1 287 ? 127.542 138.960 160.951 1.00 4.94   ? 287 ILE A CG1  1 
ATOM   4097  C CG2  . ILE A 1 287 ? 126.088 137.550 162.443 1.00 5.93   ? 287 ILE A CG2  1 
ATOM   4098  C CD1  . ILE A 1 287 ? 128.854 138.384 161.435 1.00 4.81   ? 287 ILE A CD1  1 
ATOM   4099  H H    . ILE A 1 287 ? 126.260 141.355 161.440 1.00 5.15   ? 287 ILE A H    1 
ATOM   4100  H HA   . ILE A 1 287 ? 124.941 139.254 160.628 1.00 4.70   ? 287 ILE A HA   1 
ATOM   4101  H HB   . ILE A 1 287 ? 126.756 139.462 162.784 1.00 5.75   ? 287 ILE A HB   1 
ATOM   4102  H HG12 . ILE A 1 287 ? 127.246 138.427 160.197 1.00 5.02   ? 287 ILE A HG12 1 
ATOM   4103  H HG13 . ILE A 1 287 ? 127.710 139.871 160.664 1.00 5.25   ? 287 ILE A HG13 1 
ATOM   4104  H HG21 . ILE A 1 287 ? 126.902 137.071 162.660 1.00 5.77   ? 287 ILE A HG21 1 
ATOM   4105  H HG22 . ILE A 1 287 ? 125.517 137.584 163.225 1.00 5.73   ? 287 ILE A HG22 1 
ATOM   4106  H HG23 . ILE A 1 287 ? 125.627 137.104 161.715 1.00 5.39   ? 287 ILE A HG23 1 
ATOM   4107  H HD11 . ILE A 1 287 ? 129.543 138.585 160.785 1.00 5.11   ? 287 ILE A HD11 1 
ATOM   4108  H HD12 . ILE A 1 287 ? 129.078 138.784 162.290 1.00 4.80   ? 287 ILE A HD12 1 
ATOM   4109  H HD13 . ILE A 1 287 ? 128.764 137.423 161.533 1.00 5.04   ? 287 ILE A HD13 1 
ATOM   4110  N N    . ASN A 1 288 ? 123.950 140.432 163.430 1.00 5.42   ? 288 ASN A N    1 
ATOM   4111  C CA   . ASN A 1 288 ? 122.838 140.420 164.376 1.00 4.41   ? 288 ASN A CA   1 
ATOM   4112  C C    . ASN A 1 288 ? 121.516 140.671 163.666 1.00 4.46   ? 288 ASN A C    1 
ATOM   4113  O O    . ASN A 1 288 ? 120.517 139.996 163.930 1.00 5.36   ? 288 ASN A O    1 
ATOM   4114  C CB   . ASN A 1 288 ? 123.063 141.482 165.456 1.00 4.37   ? 288 ASN A CB   1 
ATOM   4115  C CG   . ASN A 1 288 ? 123.642 140.913 166.734 1.00 4.62   ? 288 ASN A CG   1 
ATOM   4116  O OD1  . ASN A 1 288 ? 124.654 141.398 167.237 1.00 4.83   ? 288 ASN A OD1  1 
ATOM   4117  N ND2  . ASN A 1 288 ? 122.990 139.897 167.281 1.00 5.90   ? 288 ASN A ND2  1 
ATOM   4118  H H    . ASN A 1 288 ? 124.543 141.033 163.588 1.00 5.24   ? 288 ASN A H    1 
ATOM   4119  H HA   . ASN A 1 288 ? 122.793 139.550 164.801 1.00 4.65   ? 288 ASN A HA   1 
ATOM   4120  H HB2  . ASN A 1 288 ? 123.679 142.151 165.120 1.00 4.85   ? 288 ASN A HB2  1 
ATOM   4121  H HB3  . ASN A 1 288 ? 122.212 141.895 165.672 1.00 4.88   ? 288 ASN A HB3  1 
ATOM   4122  H HD21 . ASN A 1 288 ? 123.279 139.542 168.008 1.00 5.09   ? 288 ASN A HD21 1 
ATOM   4123  H HD22 . ASN A 1 288 ? 122.282 139.587 166.903 1.00 5.76   ? 288 ASN A HD22 1 
ATOM   4124  N N    . THR A 1 289 ? 121.491 141.661 162.773 1.00 4.99   ? 289 THR A N    1 
ATOM   4125  C CA   . THR A 1 289 ? 120.270 141.962 162.033 1.00 5.70   ? 289 THR A CA   1 
ATOM   4126  C C    . THR A 1 289 ? 119.866 140.791 161.148 1.00 7.47   ? 289 THR A C    1 
ATOM   4127  O O    . THR A 1 289 ? 118.681 140.438 161.070 1.00 10.91  ? 289 THR A O    1 
ATOM   4128  C CB   . THR A 1 289 ? 120.462 143.226 161.194 1.00 6.37   ? 289 THR A CB   1 
ATOM   4129  O OG1  . THR A 1 289 ? 121.022 144.264 162.008 1.00 8.63   ? 289 THR A OG1  1 
ATOM   4130  C CG2  . THR A 1 289 ? 119.133 143.697 160.622 1.00 8.17   ? 289 THR A CG2  1 
ATOM   4131  H H    . THR A 1 289 ? 122.160 142.165 162.580 1.00 5.53   ? 289 THR A H    1 
ATOM   4132  H HA   . THR A 1 289 ? 119.550 142.125 162.661 1.00 6.13   ? 289 THR A HA   1 
ATOM   4133  H HB   . THR A 1 289 ? 121.062 143.036 160.457 1.00 6.33   ? 289 THR A HB   1 
ATOM   4134  H HG1  . THR A 1 289 ? 121.797 144.052 162.254 1.00 6.67   ? 289 THR A HG1  1 
ATOM   4135  H HG21 . THR A 1 289 ? 119.253 144.540 160.157 1.00 6.96   ? 289 THR A HG21 1 
ATOM   4136  H HG22 . THR A 1 289 ? 118.787 143.040 159.998 1.00 7.95   ? 289 THR A HG22 1 
ATOM   4137  H HG23 . THR A 1 289 ? 118.490 143.822 161.337 1.00 8.04   ? 289 THR A HG23 1 
ATOM   4138  N N    . TYR A 1 290 ? 120.839 140.173 160.473 1.00 5.58   ? 290 TYR A N    1 
ATOM   4139  C CA   . TYR A 1 290 ? 120.526 139.017 159.640 1.00 5.92   ? 290 TYR A CA   1 
ATOM   4140  C C    . TYR A 1 290 ? 119.928 137.891 160.472 1.00 7.40   ? 290 TYR A C    1 
ATOM   4141  O O    . TYR A 1 290 ? 118.932 137.275 160.074 1.00 10.26  ? 290 TYR A O    1 
ATOM   4142  C CB   . TYR A 1 290 ? 121.782 138.531 158.918 1.00 6.73   ? 290 TYR A CB   1 
ATOM   4143  C CG   . TYR A 1 290 ? 121.590 137.212 158.205 1.00 6.77   ? 290 TYR A CG   1 
ATOM   4144  C CD1  . TYR A 1 290 ? 120.843 137.133 157.038 1.00 6.03   ? 290 TYR A CD1  1 
ATOM   4145  C CD2  . TYR A 1 290 ? 122.151 136.044 158.703 1.00 6.69   ? 290 TYR A CD2  1 
ATOM   4146  C CE1  . TYR A 1 290 ? 120.663 135.930 156.385 1.00 6.83   ? 290 TYR A CE1  1 
ATOM   4147  C CE2  . TYR A 1 290 ? 121.977 134.836 158.057 1.00 6.96   ? 290 TYR A CE2  1 
ATOM   4148  C CZ   . TYR A 1 290 ? 121.232 134.785 156.898 1.00 8.16   ? 290 TYR A CZ   1 
ATOM   4149  O OH   . TYR A 1 290 ? 121.055 133.584 156.251 1.00 9.69   ? 290 TYR A OH   1 
ATOM   4150  H H    . TYR A 1 290 ? 121.668 140.400 160.481 1.00 5.98   ? 290 TYR A H    1 
ATOM   4151  H HA   . TYR A 1 290 ? 119.874 139.276 158.970 1.00 6.64   ? 290 TYR A HA   1 
ATOM   4152  H HB2  . TYR A 1 290 ? 122.042 139.192 158.258 1.00 6.63   ? 290 TYR A HB2  1 
ATOM   4153  H HB3  . TYR A 1 290 ? 122.492 138.417 159.568 1.00 6.54   ? 290 TYR A HB3  1 
ATOM   4154  H HD1  . TYR A 1 290 ? 120.458 137.905 156.689 1.00 6.34   ? 290 TYR A HD1  1 
ATOM   4155  H HD2  . TYR A 1 290 ? 122.654 136.075 159.485 1.00 6.67   ? 290 TYR A HD2  1 
ATOM   4156  H HE1  . TYR A 1 290 ? 120.161 135.893 155.603 1.00 6.85   ? 290 TYR A HE1  1 
ATOM   4157  H HE2  . TYR A 1 290 ? 122.360 134.061 158.401 1.00 7.03   ? 290 TYR A HE2  1 
ATOM   4158  H HH   . TYR A 1 290 ? 121.449 132.971 156.669 1.00 8.71   ? 290 TYR A HH   1 
ATOM   4159  N N    . GLY A 1 291 ? 120.520 137.610 161.633 1.00 6.21   ? 291 GLY A N    1 
ATOM   4160  C CA   . GLY A 1 291 ? 119.999 136.549 162.478 1.00 7.16   ? 291 GLY A CA   1 
ATOM   4161  C C    . GLY A 1 291 ? 118.626 136.868 163.037 1.00 8.57   ? 291 GLY A C    1 
ATOM   4162  O O    . GLY A 1 291 ? 117.768 135.986 163.137 1.00 11.88  ? 291 GLY A O    1 
ATOM   4163  H H    . GLY A 1 291 ? 121.213 138.014 161.946 1.00 6.37   ? 291 GLY A H    1 
ATOM   4164  H HA2  . GLY A 1 291 ? 119.934 135.732 161.959 1.00 7.43   ? 291 GLY A HA2  1 
ATOM   4165  H HA3  . GLY A 1 291 ? 120.607 136.392 163.214 1.00 6.92   ? 291 GLY A HA3  1 
ATOM   4166  N N    . TRP A 1 292 ? 118.398 138.128 163.415 1.00 8.25   ? 292 TRP A N    1 
ATOM   4167  C CA   . TRP A 1 292 ? 117.077 138.528 163.885 1.00 8.11   ? 292 TRP A CA   1 
ATOM   4168  C C    . TRP A 1 292 ? 116.032 138.322 162.799 1.00 10.36  ? 292 TRP A C    1 
ATOM   4169  O O    . TRP A 1 292 ? 114.940 137.806 163.065 1.00 10.50  ? 292 TRP A O    1 
ATOM   4170  C CB   . TRP A 1 292 ? 117.093 139.992 164.329 1.00 8.09   ? 292 TRP A CB   1 
ATOM   4171  C CG   . TRP A 1 292 ? 117.943 140.264 165.531 1.00 7.93   ? 292 TRP A CG   1 
ATOM   4172  C CD1  . TRP A 1 292 ? 118.233 139.400 166.545 1.00 7.45   ? 292 TRP A CD1  1 
ATOM   4173  C CD2  . TRP A 1 292 ? 118.614 141.491 165.847 1.00 7.06   ? 292 TRP A CD2  1 
ATOM   4174  N NE1  . TRP A 1 292 ? 119.042 140.011 167.471 1.00 6.71   ? 292 TRP A NE1  1 
ATOM   4175  C CE2  . TRP A 1 292 ? 119.291 141.295 167.066 1.00 6.93   ? 292 TRP A CE2  1 
ATOM   4176  C CE3  . TRP A 1 292 ? 118.707 142.736 165.216 1.00 6.35   ? 292 TRP A CE3  1 
ATOM   4177  C CZ2  . TRP A 1 292 ? 120.053 142.296 167.666 1.00 6.30   ? 292 TRP A CZ2  1 
ATOM   4178  C CZ3  . TRP A 1 292 ? 119.463 143.727 165.814 1.00 5.94   ? 292 TRP A CZ3  1 
ATOM   4179  C CH2  . TRP A 1 292 ? 120.125 143.502 167.027 1.00 6.27   ? 292 TRP A CH2  1 
ATOM   4180  H H    . TRP A 1 292 ? 118.984 138.758 163.408 1.00 7.74   ? 292 TRP A H    1 
ATOM   4181  H HA   . TRP A 1 292 ? 116.830 137.980 164.646 1.00 7.95   ? 292 TRP A HA   1 
ATOM   4182  H HB2  . TRP A 1 292 ? 117.432 140.534 163.599 1.00 7.35   ? 292 TRP A HB2  1 
ATOM   4183  H HB3  . TRP A 1 292 ? 116.186 140.261 164.542 1.00 8.15   ? 292 TRP A HB3  1 
ATOM   4184  H HD1  . TRP A 1 292 ? 117.926 138.524 166.601 1.00 7.61   ? 292 TRP A HD1  1 
ATOM   4185  H HE1  . TRP A 1 292 ? 119.341 139.647 168.187 1.00 6.60   ? 292 TRP A HE1  1 
ATOM   4186  H HE3  . TRP A 1 292 ? 118.271 142.893 164.410 1.00 6.66   ? 292 TRP A HE3  1 
ATOM   4187  H HZ2  . TRP A 1 292 ? 120.492 142.149 168.472 1.00 5.88   ? 292 TRP A HZ2  1 
ATOM   4188  H HZ3  . TRP A 1 292 ? 119.533 144.559 165.403 1.00 6.09   ? 292 TRP A HZ3  1 
ATOM   4189  H HH2  . TRP A 1 292 ? 120.626 144.188 167.406 1.00 6.39   ? 292 TRP A HH2  1 
ATOM   4190  N N    . ARG A 1 293 ? 116.348 138.721 161.565 1.00 13.90  ? 293 ARG A N    1 
ATOM   4191  C CA   . ARG A 1 293 ? 115.402 138.532 160.471 1.00 12.42  ? 293 ARG A CA   1 
ATOM   4192  C C    . ARG A 1 293 ? 115.155 137.052 160.206 1.00 11.76  ? 293 ARG A C    1 
ATOM   4193  O O    . ARG A 1 293 ? 114.010 136.633 159.999 1.00 14.22  ? 293 ARG A O    1 
ATOM   4194  C CB   . ARG A 1 293 ? 115.915 139.225 159.210 1.00 15.25  ? 293 ARG A CB   1 
ATOM   4195  C CG   . ARG A 1 293 ? 114.815 139.677 158.262 1.00 21.00  ? 293 ARG A CG   1 
ATOM   4196  C CD   . ARG A 1 293 ? 114.177 140.977 158.726 1.00 19.77  ? 293 ARG A CD   1 
ATOM   4197  N NE   . ARG A 1 293 ? 115.108 142.098 158.671 1.00 20.24  ? 293 ARG A NE   1 
ATOM   4198  C CZ   . ARG A 1 293 ? 114.748 143.375 158.679 1.00 22.79  ? 293 ARG A CZ   1 
ATOM   4199  N NH1  . ARG A 1 293 ? 113.477 143.736 158.743 1.00 23.88  ? 293 ARG A NH1  1 
ATOM   4200  N NH2  . ARG A 1 293 ? 115.689 144.313 158.622 1.00 19.31  ? 293 ARG A NH2  1 
ATOM   4201  H H    . ARG A 1 293 ? 117.089 139.096 161.341 1.00 11.66  ? 293 ARG A H    1 
ATOM   4202  H HA   . ARG A 1 293 ? 114.555 138.938 160.713 1.00 12.81  ? 293 ARG A HA   1 
ATOM   4203  H HB2  . ARG A 1 293 ? 116.425 140.008 159.470 1.00 13.74  ? 293 ARG A HB2  1 
ATOM   4204  H HB3  . ARG A 1 293 ? 116.486 138.608 158.726 1.00 13.99  ? 293 ARG A HB3  1 
ATOM   4205  H HG2  . ARG A 1 293 ? 115.192 139.821 157.380 1.00 23.51  ? 293 ARG A HG2  1 
ATOM   4206  H HG3  . ARG A 1 293 ? 114.125 138.996 158.225 1.00 23.94  ? 293 ARG A HG3  1 
ATOM   4207  H HD2  . ARG A 1 293 ? 113.423 141.181 158.151 1.00 24.41  ? 293 ARG A HD2  1 
ATOM   4208  H HD3  . ARG A 1 293 ? 113.879 140.877 159.643 1.00 20.19  ? 293 ARG A HD3  1 
ATOM   4209  H HE   . ARG A 1 293 ? 115.945 141.919 158.594 1.00 19.06  ? 293 ARG A HE   1 
ATOM   4210  H HH11 . ARG A 1 293 ? 112.859 143.140 158.780 1.00 26.02  ? 293 ARG A HH11 1 
ATOM   4211  H HH12 . ARG A 1 293 ? 113.268 144.571 158.748 1.00 22.80  ? 293 ARG A HH12 1 
ATOM   4212  H HH21 . ARG A 1 293 ? 116.518 144.089 158.581 1.00 18.59  ? 293 ARG A HH21 1 
ATOM   4213  H HH22 . ARG A 1 293 ? 115.467 145.145 158.628 1.00 19.86  ? 293 ARG A HH22 1 
ATOM   4214  N N    . GLN A 1 294 ? 116.217 136.243 160.210 1.00 11.87  ? 294 GLN A N    1 
ATOM   4215  C CA   . GLN A 1 294 ? 116.065 134.821 159.915 1.00 13.27  ? 294 GLN A CA   1 
ATOM   4216  C C    . GLN A 1 294 ? 115.250 134.109 160.988 1.00 11.06  ? 294 GLN A C    1 
ATOM   4217  O O    . GLN A 1 294 ? 114.385 133.284 160.671 1.00 13.19  ? 294 GLN A O    1 
ATOM   4218  C CB   . GLN A 1 294 ? 117.439 134.167 159.771 1.00 12.19  ? 294 GLN A CB   1 
ATOM   4219  C CG   . GLN A 1 294 ? 118.182 134.540 158.497 1.00 11.50  ? 294 GLN A CG   1 
ATOM   4220  C CD   . GLN A 1 294 ? 117.400 134.209 157.241 1.00 13.50  ? 294 GLN A CD   1 
ATOM   4221  O OE1  . GLN A 1 294 ? 117.371 133.060 156.799 1.00 17.93  ? 294 GLN A OE1  1 
ATOM   4222  N NE2  . GLN A 1 294 ? 116.760 135.216 156.660 1.00 13.36  ? 294 GLN A NE2  1 
ATOM   4223  H H    . GLN A 1 294 ? 117.024 136.489 160.377 1.00 11.72  ? 294 GLN A H    1 
ATOM   4224  H HA   . GLN A 1 294 ? 115.590 134.725 159.075 1.00 13.52  ? 294 GLN A HA   1 
ATOM   4225  H HB2  . GLN A 1 294 ? 117.990 134.434 160.523 1.00 11.29  ? 294 GLN A HB2  1 
ATOM   4226  H HB3  . GLN A 1 294 ? 117.327 133.203 159.775 1.00 12.28  ? 294 GLN A HB3  1 
ATOM   4227  H HG2  . GLN A 1 294 ? 118.355 135.494 158.499 1.00 10.79  ? 294 GLN A HG2  1 
ATOM   4228  H HG3  . GLN A 1 294 ? 119.019 134.051 158.467 1.00 10.70  ? 294 GLN A HG3  1 
ATOM   4229  H HE21 . GLN A 1 294 ? 116.803 136.006 156.999 1.00 12.89  ? 294 GLN A HE21 1 
ATOM   4230  H HE22 . GLN A 1 294 ? 116.302 135.080 155.945 1.00 15.98  ? 294 GLN A HE22 1 
ATOM   4231  N N    . ALA A 1 295 ? 115.507 134.412 162.258 1.00 11.45  ? 295 ALA A N    1 
ATOM   4232  C CA   . ALA A 1 295 ? 114.865 133.711 163.363 1.00 13.43  ? 295 ALA A CA   1 
ATOM   4233  C C    . ALA A 1 295 ? 113.485 134.260 163.698 1.00 12.16  ? 295 ALA A C    1 
ATOM   4234  O O    . ALA A 1 295 ? 112.821 133.715 164.586 1.00 13.17  ? 295 ALA A O    1 
ATOM   4235  C CB   . ALA A 1 295 ? 115.754 133.774 164.607 1.00 12.53  ? 295 ALA A CB   1 
ATOM   4236  H H    . ALA A 1 295 ? 116.055 135.026 162.507 1.00 11.82  ? 295 ALA A H    1 
ATOM   4237  H HA   . ALA A 1 295 ? 114.760 132.778 163.120 1.00 13.29  ? 295 ALA A HA   1 
ATOM   4238  H HB1  . ALA A 1 295 ? 115.325 133.287 165.327 1.00 11.17  ? 295 ALA A HB1  1 
ATOM   4239  H HB2  . ALA A 1 295 ? 116.612 133.371 164.401 1.00 12.67  ? 295 ALA A HB2  1 
ATOM   4240  H HB3  . ALA A 1 295 ? 115.877 134.702 164.861 1.00 11.70  ? 295 ALA A HB3  1 
ATOM   4241  N N    . GLY A 1 296 ? 113.037 135.313 163.020 1.00 14.66  ? 296 GLY A N    1 
ATOM   4242  C CA   . GLY A 1 296 ? 111.748 135.906 163.297 1.00 13.81  ? 296 GLY A CA   1 
ATOM   4243  C C    . GLY A 1 296 ? 111.746 136.939 164.401 1.00 13.91  ? 296 GLY A C    1 
ATOM   4244  O O    . GLY A 1 296 ? 110.679 137.485 164.712 1.00 16.20  ? 296 GLY A O    1 
ATOM   4245  H H    . GLY A 1 296 ? 113.470 135.703 162.388 1.00 13.63  ? 296 GLY A H    1 
ATOM   4246  H HA2  . GLY A 1 296 ? 111.418 136.331 162.490 1.00 14.21  ? 296 GLY A HA2  1 
ATOM   4247  H HA3  . GLY A 1 296 ? 111.124 135.205 163.543 1.00 14.82  ? 296 GLY A HA3  1 
ATOM   4248  N N    . VAL A 1 297 ? 112.897 137.228 165.003 1.00 14.95  ? 297 VAL A N    1 
ATOM   4249  C CA   . VAL A 1 297 ? 112.979 138.249 166.042 1.00 12.22  ? 297 VAL A CA   1 
ATOM   4250  C C    . VAL A 1 297 ? 112.704 139.600 165.389 1.00 14.48  ? 297 VAL A C    1 
ATOM   4251  O O    . VAL A 1 297 ? 113.528 140.111 164.626 1.00 16.30  ? 297 VAL A O    1 
ATOM   4252  C CB   . VAL A 1 297 ? 114.343 138.233 166.741 1.00 11.72  ? 297 VAL A CB   1 
ATOM   4253  C CG1  . VAL A 1 297 ? 114.507 139.463 167.620 1.00 12.96  ? 297 VAL A CG1  1 
ATOM   4254  C CG2  . VAL A 1 297 ? 114.503 136.961 167.559 1.00 12.26  ? 297 VAL A CG2  1 
ATOM   4255  H H    . VAL A 1 297 ? 113.647 136.845 164.827 1.00 13.59  ? 297 VAL A H    1 
ATOM   4256  H HA   . VAL A 1 297 ? 112.293 138.085 166.707 1.00 12.48  ? 297 VAL A HA   1 
ATOM   4257  H HB   . VAL A 1 297 ? 115.042 138.248 166.069 1.00 12.14  ? 297 VAL A HB   1 
ATOM   4258  H HG11 . VAL A 1 297 ? 115.199 139.287 168.277 1.00 11.88  ? 297 VAL A HG11 1 
ATOM   4259  H HG12 . VAL A 1 297 ? 114.762 140.218 167.067 1.00 11.91  ? 297 VAL A HG12 1 
ATOM   4260  H HG13 . VAL A 1 297 ? 113.667 139.646 168.068 1.00 12.98  ? 297 VAL A HG13 1 
ATOM   4261  H HG21 . VAL A 1 297 ? 115.373 136.969 167.987 1.00 11.65  ? 297 VAL A HG21 1 
ATOM   4262  H HG22 . VAL A 1 297 ? 113.803 136.928 168.231 1.00 11.85  ? 297 VAL A HG22 1 
ATOM   4263  H HG23 . VAL A 1 297 ? 114.431 136.195 166.969 1.00 12.78  ? 297 VAL A HG23 1 
ATOM   4264  N N    . ASN A 1 298 ? 111.542 140.182 165.688 1.00 14.65  ? 298 ASN A N    1 
ATOM   4265  C CA   . ASN A 1 298 ? 111.108 141.425 165.052 1.00 15.38  ? 298 ASN A CA   1 
ATOM   4266  C C    . ASN A 1 298 ? 111.778 142.598 165.760 1.00 14.57  ? 298 ASN A C    1 
ATOM   4267  O O    . ASN A 1 298 ? 111.176 143.320 166.559 1.00 17.05  ? 298 ASN A O    1 
ATOM   4268  C CB   . ASN A 1 298 ? 109.589 141.541 165.084 1.00 15.43  ? 298 ASN A CB   1 
ATOM   4269  C CG   . ASN A 1 298 ? 109.063 142.594 164.126 1.00 20.84  ? 298 ASN A CG   1 
ATOM   4270  O OD1  . ASN A 1 298 ? 108.291 143.470 164.515 1.00 22.36  ? 298 ASN A OD1  1 
ATOM   4271  N ND2  . ASN A 1 298 ? 109.473 142.509 162.866 1.00 24.89  ? 298 ASN A ND2  1 
ATOM   4272  H H    . ASN A 1 298 ? 110.982 139.872 166.262 1.00 15.19  ? 298 ASN A H    1 
ATOM   4273  H HA   . ASN A 1 298 ? 111.398 141.424 164.127 1.00 16.85  ? 298 ASN A HA   1 
ATOM   4274  H HB2  . ASN A 1 298 ? 109.202 140.687 164.832 1.00 18.47  ? 298 ASN A HB2  1 
ATOM   4275  H HB3  . ASN A 1 298 ? 109.308 141.782 165.980 1.00 17.03  ? 298 ASN A HB3  1 
ATOM   4276  H HD21 . ASN A 1 298 ? 109.201 143.084 162.286 1.00 23.07  ? 298 ASN A HD21 1 
ATOM   4277  H HD22 . ASN A 1 298 ? 110.011 141.882 162.629 1.00 22.54  ? 298 ASN A HD22 1 
ATOM   4278  N N    . HIS A 1 299 ? 113.062 142.789 165.451 1.00 14.34  ? 299 HIS A N    1 
ATOM   4279  C CA   . HIS A 1 299 ? 113.793 143.926 165.994 1.00 12.10  ? 299 HIS A CA   1 
ATOM   4280  C C    . HIS A 1 299 ? 113.245 145.252 165.486 1.00 15.12  ? 299 HIS A C    1 
ATOM   4281  O O    . HIS A 1 299 ? 113.476 146.288 166.120 1.00 15.43  ? 299 HIS A O    1 
ATOM   4282  C CB   . HIS A 1 299 ? 115.278 143.811 165.645 1.00 11.06  ? 299 HIS A CB   1 
ATOM   4283  C CG   . HIS A 1 299 ? 115.589 144.123 164.215 1.00 11.05  ? 299 HIS A CG   1 
ATOM   4284  N ND1  . HIS A 1 299 ? 116.037 145.360 163.803 1.00 9.78   ? 299 HIS A ND1  1 
ATOM   4285  C CD2  . HIS A 1 299 ? 115.518 143.358 163.099 1.00 10.08  ? 299 HIS A CD2  1 
ATOM   4286  C CE1  . HIS A 1 299 ? 116.228 145.344 162.496 1.00 12.19  ? 299 HIS A CE1  1 
ATOM   4287  N NE2  . HIS A 1 299 ? 115.920 144.141 162.045 1.00 10.67  ? 299 HIS A NE2  1 
ATOM   4288  H H    . HIS A 1 299 ? 113.525 142.279 164.935 1.00 14.20  ? 299 HIS A H    1 
ATOM   4289  H HA   . HIS A 1 299 ? 113.712 143.919 166.960 1.00 12.94  ? 299 HIS A HA   1 
ATOM   4290  H HB2  . HIS A 1 299 ? 115.778 144.431 166.199 1.00 10.60  ? 299 HIS A HB2  1 
ATOM   4291  H HB3  . HIS A 1 299 ? 115.571 142.903 165.821 1.00 10.98  ? 299 HIS A HB3  1 
ATOM   4292  H HD2  . HIS A 1 299 ? 115.247 142.470 163.056 1.00 11.15  ? 299 HIS A HD2  1 
ATOM   4293  H HE1  . HIS A 1 299 ? 116.528 146.058 161.981 1.00 12.33  ? 299 HIS A HE1  1 
ATOM   4294  H HE2  . HIS A 1 299 ? 115.964 143.889 161.223 1.00 12.16  ? 299 HIS A HE2  1 
ATOM   4295  N N    . VAL A 1 300 ? 112.527 145.244 164.361 1.00 17.58  ? 300 VAL A N    1 
ATOM   4296  C CA   . VAL A 1 300 ? 111.956 146.480 163.833 1.00 15.27  ? 300 VAL A CA   1 
ATOM   4297  C C    . VAL A 1 300 ? 110.946 147.055 164.818 1.00 16.15  ? 300 VAL A C    1 
ATOM   4298  O O    . VAL A 1 300 ? 110.956 148.254 165.119 1.00 16.70  ? 300 VAL A O    1 
ATOM   4299  C CB   . VAL A 1 300 ? 111.319 146.228 162.454 1.00 17.14  ? 300 VAL A CB   1 
ATOM   4300  C CG1  . VAL A 1 300 ? 110.898 147.538 161.812 1.00 20.61  ? 300 VAL A CG1  1 
ATOM   4301  C CG2  . VAL A 1 300 ? 112.286 145.478 161.548 1.00 16.15  ? 300 VAL A CG2  1 
ATOM   4302  H H    . VAL A 1 300 ? 112.355 144.542 163.896 1.00 15.80  ? 300 VAL A H    1 
ATOM   4303  H HA   . VAL A 1 300 ? 112.666 147.131 163.719 1.00 15.11  ? 300 VAL A HA   1 
ATOM   4304  H HB   . VAL A 1 300 ? 110.527 145.680 162.567 1.00 17.18  ? 300 VAL A HB   1 
ATOM   4305  H HG11 . VAL A 1 300 ? 110.499 147.346 160.950 1.00 19.13  ? 300 VAL A HG11 1 
ATOM   4306  H HG12 . VAL A 1 300 ? 110.254 147.983 162.384 1.00 18.77  ? 300 VAL A HG12 1 
ATOM   4307  H HG13 . VAL A 1 300 ? 111.682 148.096 161.694 1.00 18.47  ? 300 VAL A HG13 1 
ATOM   4308  H HG21 . VAL A 1 300 ? 111.966 145.529 160.634 1.00 17.00  ? 300 VAL A HG21 1 
ATOM   4309  H HG22 . VAL A 1 300 ? 113.162 145.889 161.614 1.00 15.36  ? 300 VAL A HG22 1 
ATOM   4310  H HG23 . VAL A 1 300 ? 112.333 144.551 161.830 1.00 15.50  ? 300 VAL A HG23 1 
ATOM   4311  N N    . LEU A 1 301 ? 110.056 146.205 165.334 1.00 18.85  ? 301 LEU A N    1 
ATOM   4312  C CA   . LEU A 1 301 ? 109.094 146.658 166.333 1.00 20.03  ? 301 LEU A CA   1 
ATOM   4313  C C    . LEU A 1 301 ? 109.779 146.953 167.661 1.00 19.15  ? 301 LEU A C    1 
ATOM   4314  O O    . LEU A 1 301 ? 109.426 147.917 168.349 1.00 22.38  ? 301 LEU A O    1 
ATOM   4315  C CB   . LEU A 1 301 ? 107.998 145.608 166.515 1.00 19.53  ? 301 LEU A CB   1 
ATOM   4316  C CG   . LEU A 1 301 ? 106.978 145.857 167.628 1.00 26.60  ? 301 LEU A CG   1 
ATOM   4317  C CD1  . LEU A 1 301 ? 106.202 147.139 167.374 1.00 30.56  ? 301 LEU A CD1  1 
ATOM   4318  C CD2  . LEU A 1 301 ? 106.036 144.672 167.755 1.00 26.57  ? 301 LEU A CD2  1 
ATOM   4319  H H    . LEU A 1 301 ? 109.990 145.373 165.124 1.00 18.52  ? 301 LEU A H    1 
ATOM   4320  H HA   . LEU A 1 301 ? 108.677 147.477 166.022 1.00 20.48  ? 301 LEU A HA   1 
ATOM   4321  H HB2  . LEU A 1 301 ? 107.503 145.541 165.683 1.00 20.65  ? 301 LEU A HB2  1 
ATOM   4322  H HB3  . LEU A 1 301 ? 108.424 144.756 166.702 1.00 19.64  ? 301 LEU A HB3  1 
ATOM   4323  H HG   . LEU A 1 301 ? 107.445 145.954 168.473 1.00 24.45  ? 301 LEU A HG   1 
ATOM   4324  H HD11 . LEU A 1 301 ? 105.535 147.246 168.070 1.00 28.44  ? 301 LEU A HD11 1 
ATOM   4325  H HD12 . LEU A 1 301 ? 106.817 147.889 167.387 1.00 25.81  ? 301 LEU A HD12 1 
ATOM   4326  H HD13 . LEU A 1 301 ? 105.770 147.080 166.508 1.00 26.65  ? 301 LEU A HD13 1 
ATOM   4327  H HD21 . LEU A 1 301 ? 105.341 144.888 168.397 1.00 24.83  ? 301 LEU A HD21 1 
ATOM   4328  H HD22 . LEU A 1 301 ? 105.641 144.491 166.888 1.00 24.77  ? 301 LEU A HD22 1 
ATOM   4329  H HD23 . LEU A 1 301 ? 106.539 143.900 168.057 1.00 24.37  ? 301 LEU A HD23 1 
ATOM   4330  N N    . ILE A 1 302 ? 110.759 146.130 168.038 1.00 15.45  ? 302 ILE A N    1 
ATOM   4331  C CA   . ILE A 1 302 ? 111.445 146.322 169.313 1.00 14.54  ? 302 ILE A CA   1 
ATOM   4332  C C    . ILE A 1 302 ? 112.179 147.657 169.328 1.00 12.39  ? 302 ILE A C    1 
ATOM   4333  O O    . ILE A 1 302 ? 112.127 148.400 170.315 1.00 15.78  ? 302 ILE A O    1 
ATOM   4334  C CB   . ILE A 1 302 ? 112.402 145.146 169.581 1.00 14.46  ? 302 ILE A CB   1 
ATOM   4335  C CG1  . ILE A 1 302 ? 111.603 143.875 169.874 1.00 14.14  ? 302 ILE A CG1  1 
ATOM   4336  C CG2  . ILE A 1 302 ? 113.331 145.470 170.736 1.00 13.27  ? 302 ILE A CG2  1 
ATOM   4337  C CD1  . ILE A 1 302 ? 112.387 142.598 169.668 1.00 13.57  ? 302 ILE A CD1  1 
ATOM   4338  H H    . ILE A 1 302 ? 111.043 145.461 167.578 1.00 16.19  ? 302 ILE A H    1 
ATOM   4339  H HA   . ILE A 1 302 ? 110.786 146.337 170.024 1.00 15.83  ? 302 ILE A HA   1 
ATOM   4340  H HB   . ILE A 1 302 ? 112.938 144.998 168.787 1.00 15.16  ? 302 ILE A HB   1 
ATOM   4341  H HG12 . ILE A 1 302 ? 111.308 143.899 170.796 1.00 13.39  ? 302 ILE A HG12 1 
ATOM   4342  H HG13 . ILE A 1 302 ? 110.833 143.846 169.285 1.00 14.97  ? 302 ILE A HG13 1 
ATOM   4343  H HG21 . ILE A 1 302 ? 113.720 144.647 171.068 1.00 12.97  ? 302 ILE A HG21 1 
ATOM   4344  H HG22 . ILE A 1 302 ? 114.033 146.062 170.422 1.00 13.50  ? 302 ILE A HG22 1 
ATOM   4345  H HG23 . ILE A 1 302 ? 112.822 145.901 171.440 1.00 14.48  ? 302 ILE A HG23 1 
ATOM   4346  H HD11 . ILE A 1 302 ? 111.812 141.841 169.860 1.00 13.88  ? 302 ILE A HD11 1 
ATOM   4347  H HD12 . ILE A 1 302 ? 112.690 142.558 168.747 1.00 13.95  ? 302 ILE A HD12 1 
ATOM   4348  H HD13 . ILE A 1 302 ? 113.150 142.594 170.268 1.00 13.79  ? 302 ILE A HD13 1 
ATOM   4349  N N    . PHE A 1 303 ? 112.872 147.982 168.239 1.00 13.17  ? 303 PHE A N    1 
ATOM   4350  C CA   . PHE A 1 303 ? 113.608 149.236 168.137 1.00 13.91  ? 303 PHE A CA   1 
ATOM   4351  C C    . PHE A 1 303 ? 112.729 150.402 167.706 1.00 16.94  ? 303 PHE A C    1 
ATOM   4352  O O    . PHE A 1 303 ? 113.238 151.519 167.563 1.00 18.18  ? 303 PHE A O    1 
ATOM   4353  C CB   . PHE A 1 303 ? 114.773 149.080 167.157 1.00 12.37  ? 303 PHE A CB   1 
ATOM   4354  C CG   . PHE A 1 303 ? 115.943 148.330 167.723 1.00 12.73  ? 303 PHE A CG   1 
ATOM   4355  C CD1  . PHE A 1 303 ? 116.741 148.899 168.700 1.00 12.32  ? 303 PHE A CD1  1 
ATOM   4356  C CD2  . PHE A 1 303 ? 116.245 147.053 167.280 1.00 13.26  ? 303 PHE A CD2  1 
ATOM   4357  C CE1  . PHE A 1 303 ? 117.817 148.211 169.223 1.00 11.06  ? 303 PHE A CE1  1 
ATOM   4358  C CE2  . PHE A 1 303 ? 117.321 146.360 167.800 1.00 9.56   ? 303 PHE A CE2  1 
ATOM   4359  C CZ   . PHE A 1 303 ? 118.107 146.940 168.772 1.00 8.79   ? 303 PHE A CZ   1 
ATOM   4360  H H    . PHE A 1 303 ? 112.932 147.486 167.538 1.00 14.36  ? 303 PHE A H    1 
ATOM   4361  H HA   . PHE A 1 303 ? 113.978 149.451 169.007 1.00 14.29  ? 303 PHE A HA   1 
ATOM   4362  H HB2  . PHE A 1 303 ? 114.461 148.598 166.375 1.00 13.22  ? 303 PHE A HB2  1 
ATOM   4363  H HB3  . PHE A 1 303 ? 115.083 149.962 166.897 1.00 12.75  ? 303 PHE A HB3  1 
ATOM   4364  H HD1  . PHE A 1 303 ? 116.550 149.756 169.007 1.00 12.48  ? 303 PHE A HD1  1 
ATOM   4365  H HD2  . PHE A 1 303 ? 115.718 146.658 166.624 1.00 13.07  ? 303 PHE A HD2  1 
ATOM   4366  H HE1  . PHE A 1 303 ? 118.346 148.604 169.879 1.00 11.73  ? 303 PHE A HE1  1 
ATOM   4367  H HE2  . PHE A 1 303 ? 117.514 145.504 167.494 1.00 9.71   ? 303 PHE A HE2  1 
ATOM   4368  H HZ   . PHE A 1 303 ? 118.832 146.475 169.123 1.00 9.58   ? 303 PHE A HZ   1 
ATOM   4369  N N    . GLU A 1 304 ? 111.433 150.172 167.495 1.00 18.28  ? 304 GLU A N    1 
ATOM   4370  C CA   . GLU A 1 304 ? 110.502 151.227 167.096 1.00 19.17  ? 304 GLU A CA   1 
ATOM   4371  C C    . GLU A 1 304 ? 110.941 151.882 165.788 1.00 22.46  ? 304 GLU A C    1 
ATOM   4372  O O    . GLU A 1 304 ? 110.822 153.096 165.607 1.00 29.82  ? 304 GLU A O    1 
ATOM   4373  C CB   . GLU A 1 304 ? 110.347 152.272 168.204 1.00 24.79  ? 304 GLU A CB   1 
ATOM   4374  C CG   . GLU A 1 304 ? 109.423 151.840 169.330 1.00 25.44  ? 304 GLU A CG   1 
ATOM   4375  C CD   . GLU A 1 304 ? 109.679 152.599 170.617 1.00 30.57  ? 304 GLU A CD   1 
ATOM   4376  O OE1  . GLU A 1 304 ? 110.718 152.344 171.263 1.00 26.25  ? 304 GLU A OE1  1 
ATOM   4377  O OE2  . GLU A 1 304 ? 108.842 153.451 170.984 1.00 33.52  ? 304 GLU A OE2  1 
ATOM   4378  H H    . GLU A 1 304 ? 111.061 149.401 167.579 1.00 18.32  ? 304 GLU A H    1 
ATOM   4379  H HA   . GLU A 1 304 ? 109.633 150.825 166.948 1.00 19.85  ? 304 GLU A HA   1 
ATOM   4380  H HB2  . GLU A 1 304 ? 111.217 152.458 168.590 1.00 23.61  ? 304 GLU A HB2  1 
ATOM   4381  H HB3  . GLU A 1 304 ? 109.978 153.083 167.821 1.00 24.79  ? 304 GLU A HB3  1 
ATOM   4382  H HG2  . GLU A 1 304 ? 108.504 152.001 169.065 1.00 25.05  ? 304 GLU A HG2  1 
ATOM   4383  H HG3  . GLU A 1 304 ? 109.558 150.896 169.506 1.00 22.39  ? 304 GLU A HG3  1 
ATOM   4384  N N    . LEU A 1 305 ? 111.452 151.070 164.867 1.00 20.73  ? 305 LEU A N    1 
ATOM   4385  C CA   . LEU A 1 305 ? 111.852 151.556 163.557 1.00 20.70  ? 305 LEU A CA   1 
ATOM   4386  C C    . LEU A 1 305 ? 110.637 151.614 162.632 1.00 25.32  ? 305 LEU A C    1 
ATOM   4387  O O    . LEU A 1 305 ? 109.503 151.342 163.034 1.00 27.68  ? 305 LEU A O    1 
ATOM   4388  C CB   . LEU A 1 305 ? 112.948 150.666 162.975 1.00 18.81  ? 305 LEU A CB   1 
ATOM   4389  C CG   . LEU A 1 305 ? 114.149 150.407 163.887 1.00 17.74  ? 305 LEU A CG   1 
ATOM   4390  C CD1  . LEU A 1 305 ? 114.981 149.247 163.359 1.00 15.77  ? 305 LEU A CD1  1 
ATOM   4391  C CD2  . LEU A 1 305 ? 114.995 151.663 164.035 1.00 18.40  ? 305 LEU A CD2  1 
ATOM   4392  H H    . LEU A 1 305 ? 111.577 150.227 164.980 1.00 19.62  ? 305 LEU A H    1 
ATOM   4393  H HA   . LEU A 1 305 ? 112.208 152.454 163.645 1.00 20.72  ? 305 LEU A HA   1 
ATOM   4394  H HB2  . LEU A 1 305 ? 112.559 149.805 162.760 1.00 19.01  ? 305 LEU A HB2  1 
ATOM   4395  H HB3  . LEU A 1 305 ? 113.283 151.082 162.165 1.00 19.47  ? 305 LEU A HB3  1 
ATOM   4396  H HG   . LEU A 1 305 ? 113.829 150.161 164.768 1.00 18.28  ? 305 LEU A HG   1 
ATOM   4397  H HD11 . LEU A 1 305 ? 115.886 149.326 163.698 1.00 15.29  ? 305 LEU A HD11 1 
ATOM   4398  H HD12 . LEU A 1 305 ? 114.586 148.414 163.659 1.00 15.49  ? 305 LEU A HD12 1 
ATOM   4399  H HD13 . LEU A 1 305 ? 114.987 149.280 162.390 1.00 15.63  ? 305 LEU A HD13 1 
ATOM   4400  H HD21 . LEU A 1 305 ? 115.798 151.447 164.534 1.00 16.85  ? 305 LEU A HD21 1 
ATOM   4401  H HD22 . LEU A 1 305 ? 115.231 151.991 163.154 1.00 18.92  ? 305 LEU A HD22 1 
ATOM   4402  H HD23 . LEU A 1 305 ? 114.481 152.334 164.510 1.00 18.04  ? 305 LEU A HD23 1 
ATOM   4403  N N    . ASN A 1 306 ? 110.875 151.978 161.371 1.00 29.72  ? 306 ASN A N    1 
ATOM   4404  C CA   . ASN A 1 306 ? 109.802 152.079 160.393 1.00 29.85  ? 306 ASN A CA   1 
ATOM   4405  C C    . ASN A 1 306 ? 109.600 150.719 159.735 1.00 31.20  ? 306 ASN A C    1 
ATOM   4406  O O    . ASN A 1 306 ? 110.508 150.242 159.037 1.00 30.73  ? 306 ASN A O    1 
ATOM   4407  C CB   . ASN A 1 306 ? 110.129 153.132 159.345 1.00 28.87  ? 306 ASN A CB   1 
ATOM   4408  C CG   . ASN A 1 306 ? 108.965 153.413 158.417 1.00 30.45  ? 306 ASN A CG   1 
ATOM   4409  O OD1  . ASN A 1 306 ? 107.812 153.467 158.846 1.00 33.99  ? 306 ASN A OD1  1 
ATOM   4410  N ND2  . ASN A 1 306 ? 109.260 153.597 157.137 1.00 33.46  ? 306 ASN A ND2  1 
ATOM   4411  H H    . ASN A 1 306 ? 111.654 152.170 161.060 1.00 27.07  ? 306 ASN A H    1 
ATOM   4412  H HA   . ASN A 1 306 ? 108.987 152.350 160.840 1.00 29.09  ? 306 ASN A HA   1 
ATOM   4413  H HB2  . ASN A 1 306 ? 110.361 153.960 159.794 1.00 29.09  ? 306 ASN A HB2  1 
ATOM   4414  H HB3  . ASN A 1 306 ? 110.875 152.824 158.807 1.00 30.64  ? 306 ASN A HB3  1 
ATOM   4415  H HD21 . ASN A 1 306 ? 108.635 153.760 156.569 1.00 34.47  ? 306 ASN A HD21 1 
ATOM   4416  H HD22 . ASN A 1 306 ? 110.078 153.553 156.875 1.00 33.38  ? 306 ASN A HD22 1 
ATOM   4417  N N    . PRO A 1 307 ? 108.452 150.061 159.921 1.00 32.89  ? 307 PRO A N    1 
ATOM   4418  C CA   . PRO A 1 307 ? 108.265 148.740 159.295 1.00 28.94  ? 307 PRO A CA   1 
ATOM   4419  C C    . PRO A 1 307 ? 108.358 148.765 157.781 1.00 29.32  ? 307 PRO A C    1 
ATOM   4420  O O    . PRO A 1 307 ? 108.831 147.791 157.182 1.00 28.73  ? 307 PRO A O    1 
ATOM   4421  C CB   . PRO A 1 307 ? 106.864 148.320 159.765 1.00 22.13  ? 307 PRO A CB   1 
ATOM   4422  C CG   . PRO A 1 307 ? 106.568 149.164 160.951 1.00 27.53  ? 307 PRO A CG   1 
ATOM   4423  C CD   . PRO A 1 307 ? 107.312 150.441 160.773 1.00 29.65  ? 307 PRO A CD   1 
ATOM   4424  H HA   . PRO A 1 307 ? 108.915 148.111 159.642 1.00 28.13  ? 307 PRO A HA   1 
ATOM   4425  H HB2  . PRO A 1 307 ? 106.220 148.486 159.058 1.00 25.16  ? 307 PRO A HB2  1 
ATOM   4426  H HB3  . PRO A 1 307 ? 106.871 147.380 160.007 1.00 26.19  ? 307 PRO A HB3  1 
ATOM   4427  H HG2  . PRO A 1 307 ? 105.616 149.337 160.999 1.00 28.81  ? 307 PRO A HG2  1 
ATOM   4428  H HG3  . PRO A 1 307 ? 106.869 148.708 161.753 1.00 28.96  ? 307 PRO A HG3  1 
ATOM   4429  H HD2  . PRO A 1 307 ? 106.758 151.099 160.326 1.00 30.04  ? 307 PRO A HD2  1 
ATOM   4430  H HD3  . PRO A 1 307 ? 107.624 150.764 161.632 1.00 29.34  ? 307 PRO A HD3  1 
ATOM   4431  N N    . ARG A 1 308 ? 107.919 149.849 157.139 1.00 29.46  ? 308 ARG A N    1 
ATOM   4432  C CA   . ARG A 1 308 ? 107.868 149.883 155.683 1.00 30.67  ? 308 ARG A CA   1 
ATOM   4433  C C    . ARG A 1 308 ? 109.249 150.038 155.058 1.00 32.55  ? 308 ARG A C    1 
ATOM   4434  O O    . ARG A 1 308 ? 109.530 149.411 154.031 1.00 37.56  ? 308 ARG A O    1 
ATOM   4435  C CB   . ARG A 1 308 ? 106.949 151.016 155.226 1.00 28.63  ? 308 ARG A CB   1 
ATOM   4436  C CG   . ARG A 1 308 ? 105.507 150.821 155.660 1.00 29.99  ? 308 ARG A CG   1 
ATOM   4437  C CD   . ARG A 1 308 ? 104.663 152.052 155.404 1.00 33.39  ? 308 ARG A CD   1 
ATOM   4438  N NE   . ARG A 1 308 ? 103.252 151.793 155.665 1.00 34.86  ? 308 ARG A NE   1 
ATOM   4439  C CZ   . ARG A 1 308 ? 102.698 151.801 156.870 1.00 32.58  ? 308 ARG A CZ   1 
ATOM   4440  N NH1  . ARG A 1 308 ? 103.409 152.052 157.958 1.00 34.97  ? 308 ARG A NH1  1 
ATOM   4441  N NH2  . ARG A 1 308 ? 101.398 151.548 156.988 1.00 32.93  ? 308 ARG A NH2  1 
ATOM   4442  H H    . ARG A 1 308 ? 107.647 150.570 157.522 1.00 29.88  ? 308 ARG A H    1 
ATOM   4443  H HA   . ARG A 1 308 ? 107.491 149.048 155.364 1.00 32.44  ? 308 ARG A HA   1 
ATOM   4444  H HB2  . ARG A 1 308 ? 107.265 151.851 155.604 1.00 29.99  ? 308 ARG A HB2  1 
ATOM   4445  H HB3  . ARG A 1 308 ? 106.966 151.064 154.257 1.00 31.27  ? 308 ARG A HB3  1 
ATOM   4446  H HG2  . ARG A 1 308 ? 105.122 150.082 155.163 1.00 32.04  ? 308 ARG A HG2  1 
ATOM   4447  H HG3  . ARG A 1 308 ? 105.483 150.632 156.611 1.00 31.53  ? 308 ARG A HG3  1 
ATOM   4448  H HD2  . ARG A 1 308 ? 104.957 152.770 155.986 1.00 34.35  ? 308 ARG A HD2  1 
ATOM   4449  H HD3  . ARG A 1 308 ? 104.756 152.315 154.475 1.00 35.97  ? 308 ARG A HD3  1 
ATOM   4450  H HE   . ARG A 1 308 ? 102.772 151.515 155.009 1.00 36.86  ? 308 ARG A HE   1 
ATOM   4451  H HH11 . ARG A 1 308 ? 104.251 152.216 157.896 1.00 34.62  ? 308 ARG A HH11 1 
ATOM   4452  H HH12 . ARG A 1 308 ? 103.028 152.051 158.729 1.00 35.75  ? 308 ARG A HH12 1 
ATOM   4453  H HH21 . ARG A 1 308 ? 100.927 151.384 156.287 1.00 36.34  ? 308 ARG A HH21 1 
ATOM   4454  H HH22 . ARG A 1 308 ? 101.028 151.550 157.764 1.00 36.44  ? 308 ARG A HH22 1 
ATOM   4455  N N    . SER A 1 309 ? 110.115 150.857 155.651 1.00 29.05  ? 309 SER A N    1 
ATOM   4456  C CA   . SER A 1 309 ? 111.473 151.056 155.159 1.00 29.29  ? 309 SER A CA   1 
ATOM   4457  C C    . SER A 1 309 ? 112.445 150.740 156.284 1.00 27.23  ? 309 SER A C    1 
ATOM   4458  O O    . SER A 1 309 ? 112.380 151.354 157.354 1.00 30.83  ? 309 SER A O    1 
ATOM   4459  C CB   . SER A 1 309 ? 111.677 152.489 154.657 1.00 36.06  ? 309 SER A CB   1 
ATOM   4460  O OG   . SER A 1 309 ? 110.867 152.751 153.525 1.00 36.01  ? 309 SER A OG   1 
ATOM   4461  H H    . SER A 1 309 ? 109.934 151.317 156.355 1.00 30.31  ? 309 SER A H    1 
ATOM   4462  H HA   . SER A 1 309 ? 111.648 150.447 154.425 1.00 30.53  ? 309 SER A HA   1 
ATOM   4463  H HB2  . SER A 1 309 ? 111.438 153.107 155.364 1.00 33.31  ? 309 SER A HB2  1 
ATOM   4464  H HB3  . SER A 1 309 ? 112.608 152.607 154.413 1.00 35.08  ? 309 SER A HB3  1 
ATOM   4465  H HG   . SER A 1 309 ? 110.990 153.539 153.260 1.00 35.31  ? 309 SER A HG   1 
ATOM   4466  N N    . ASN A 1 310 ? 113.342 149.787 156.042 1.00 26.73  ? 310 ASN A N    1 
ATOM   4467  C CA   . ASN A 1 310 ? 114.312 149.353 157.034 1.00 24.62  ? 310 ASN A CA   1 
ATOM   4468  C C    . ASN A 1 310 ? 115.675 149.184 156.380 1.00 26.11  ? 310 ASN A C    1 
ATOM   4469  O O    . ASN A 1 310 ? 115.779 148.949 155.173 1.00 28.61  ? 310 ASN A O    1 
ATOM   4470  C CB   . ASN A 1 310 ? 113.888 148.035 157.696 1.00 23.77  ? 310 ASN A CB   1 
ATOM   4471  C CG   . ASN A 1 310 ? 112.717 148.209 158.641 1.00 30.98  ? 310 ASN A CG   1 
ATOM   4472  O OD1  . ASN A 1 310 ? 112.799 148.956 159.617 1.00 29.90  ? 310 ASN A OD1  1 
ATOM   4473  N ND2  . ASN A 1 310 ? 111.618 147.521 158.356 1.00 32.42  ? 310 ASN A ND2  1 
ATOM   4474  H H    . ASN A 1 310 ? 113.406 149.369 155.293 1.00 28.41  ? 310 ASN A H    1 
ATOM   4475  H HA   . ASN A 1 310 ? 114.390 150.027 157.725 1.00 26.22  ? 310 ASN A HA   1 
ATOM   4476  H HB2  . ASN A 1 310 ? 113.626 147.404 157.006 1.00 25.41  ? 310 ASN A HB2  1 
ATOM   4477  H HB3  . ASN A 1 310 ? 114.634 147.681 158.204 1.00 25.30  ? 310 ASN A HB3  1 
ATOM   4478  H HD21 . ASN A 1 310 ? 110.926 147.587 158.863 1.00 29.03  ? 310 ASN A HD21 1 
ATOM   4479  H HD22 . ASN A 1 310 ? 111.598 147.009 157.665 1.00 29.56  ? 310 ASN A HD22 1 
ATOM   4480  N N    . LEU A 1 311 ? 116.721 149.308 157.193 1.00 22.44  ? 311 LEU A N    1 
ATOM   4481  C CA   . LEU A 1 311 ? 118.092 149.122 156.735 1.00 20.04  ? 311 LEU A CA   1 
ATOM   4482  C C    . LEU A 1 311 ? 118.434 147.640 156.840 1.00 21.29  ? 311 LEU A C    1 
ATOM   4483  O O    . LEU A 1 311 ? 118.487 147.083 157.941 1.00 26.49  ? 311 LEU A O    1 
ATOM   4484  C CB   . LEU A 1 311 ? 119.056 149.973 157.558 1.00 18.79  ? 311 LEU A CB   1 
ATOM   4485  C CG   . LEU A 1 311 ? 120.392 150.299 156.887 1.00 18.65  ? 311 LEU A CG   1 
ATOM   4486  C CD1  . LEU A 1 311 ? 120.199 151.310 155.766 1.00 21.17  ? 311 LEU A CD1  1 
ATOM   4487  C CD2  . LEU A 1 311 ? 121.397 150.813 157.905 1.00 17.13  ? 311 LEU A CD2  1 
ATOM   4488  H H    . LEU A 1 311 ? 116.659 149.503 158.029 1.00 22.60  ? 311 LEU A H    1 
ATOM   4489  H HA   . LEU A 1 311 ? 118.161 149.388 155.805 1.00 21.20  ? 311 LEU A HA   1 
ATOM   4490  H HB2  . LEU A 1 311 ? 118.622 150.815 157.763 1.00 20.22  ? 311 LEU A HB2  1 
ATOM   4491  H HB3  . LEU A 1 311 ? 119.252 149.501 158.383 1.00 20.01  ? 311 LEU A HB3  1 
ATOM   4492  H HG   . LEU A 1 311 ? 120.751 149.488 156.499 1.00 20.45  ? 311 LEU A HG   1 
ATOM   4493  H HD11 . LEU A 1 311 ? 121.068 151.557 155.413 1.00 22.71  ? 311 LEU A HD11 1 
ATOM   4494  H HD12 . LEU A 1 311 ? 119.660 150.910 155.067 1.00 21.15  ? 311 LEU A HD12 1 
ATOM   4495  H HD13 . LEU A 1 311 ? 119.752 152.094 156.122 1.00 20.79  ? 311 LEU A HD13 1 
ATOM   4496  H HD21 . LEU A 1 311 ? 122.268 150.877 157.483 1.00 17.45  ? 311 LEU A HD21 1 
ATOM   4497  H HD22 . LEU A 1 311 ? 121.114 151.688 158.212 1.00 17.99  ? 311 LEU A HD22 1 
ATOM   4498  H HD23 . LEU A 1 311 ? 121.436 150.195 158.652 1.00 18.37  ? 311 LEU A HD23 1 
ATOM   4499  N N    . SER A 1 312 ? 118.665 147.003 155.695 1.00 17.76  ? 312 SER A N    1 
ATOM   4500  C CA   . SER A 1 312 ? 118.956 145.580 155.675 1.00 14.33  ? 312 SER A CA   1 
ATOM   4501  C C    . SER A 1 312 ? 120.343 145.306 156.251 1.00 12.86  ? 312 SER A C    1 
ATOM   4502  O O    . SER A 1 312 ? 121.188 146.198 156.369 1.00 12.04  ? 312 SER A O    1 
ATOM   4503  C CB   . SER A 1 312 ? 118.865 145.034 154.250 1.00 16.27  ? 312 SER A CB   1 
ATOM   4504  O OG   . SER A 1 312 ? 119.464 143.754 154.156 1.00 13.97  ? 312 SER A OG   1 
ATOM   4505  H H    . SER A 1 312 ? 118.658 147.375 154.919 1.00 18.58  ? 312 SER A H    1 
ATOM   4506  H HA   . SER A 1 312 ? 118.304 145.113 156.222 1.00 15.76  ? 312 SER A HA   1 
ATOM   4507  H HB2  . SER A 1 312 ? 117.931 144.964 153.999 1.00 17.29  ? 312 SER A HB2  1 
ATOM   4508  H HB3  . SER A 1 312 ? 119.324 145.642 153.650 1.00 16.72  ? 312 SER A HB3  1 
ATOM   4509  H HG   . SER A 1 312 ? 119.405 143.466 153.369 1.00 15.24  ? 312 SER A HG   1 
ATOM   4510  N N    . HIS A 1 313 ? 120.568 144.043 156.617 1.00 9.75   ? 313 HIS A N    1 
ATOM   4511  C CA   . HIS A 1 313 ? 121.863 143.655 157.165 1.00 8.33   ? 313 HIS A CA   1 
ATOM   4512  C C    . HIS A 1 313 ? 122.986 143.879 156.161 1.00 9.54   ? 313 HIS A C    1 
ATOM   4513  O O    . HIS A 1 313 ? 124.112 144.208 156.552 1.00 9.35   ? 313 HIS A O    1 
ATOM   4514  C CB   . HIS A 1 313 ? 121.831 142.190 157.607 1.00 7.18   ? 313 HIS A CB   1 
ATOM   4515  C CG   . HIS A 1 313 ? 121.365 141.245 156.543 1.00 7.62   ? 313 HIS A CG   1 
ATOM   4516  N ND1  . HIS A 1 313 ? 122.236 140.554 155.728 1.00 10.72  ? 313 HIS A ND1  1 
ATOM   4517  C CD2  . HIS A 1 313 ? 120.120 140.868 156.168 1.00 8.08   ? 313 HIS A CD2  1 
ATOM   4518  C CE1  . HIS A 1 313 ? 121.547 139.797 154.893 1.00 8.88   ? 313 HIS A CE1  1 
ATOM   4519  N NE2  . HIS A 1 313 ? 120.261 139.969 155.139 1.00 8.24   ? 313 HIS A NE2  1 
ATOM   4520  H H    . HIS A 1 313 ? 119.992 143.407 156.563 1.00 10.50  ? 313 HIS A H    1 
ATOM   4521  H HA   . HIS A 1 313 ? 122.049 144.198 157.946 1.00 9.12   ? 313 HIS A HA   1 
ATOM   4522  H HB2  . HIS A 1 313 ? 122.727 141.924 157.868 1.00 7.28   ? 313 HIS A HB2  1 
ATOM   4523  H HB3  . HIS A 1 313 ? 121.229 142.105 158.362 1.00 7.86   ? 313 HIS A HB3  1 
ATOM   4524  H HD2  . HIS A 1 313 ? 119.319 141.165 156.536 1.00 8.80   ? 313 HIS A HD2  1 
ATOM   4525  H HE1  . HIS A 1 313 ? 121.906 139.237 154.243 1.00 8.28   ? 313 HIS A HE1  1 
ATOM   4526  H HE2  . HIS A 1 313 ? 119.616 139.581 154.723 1.00 8.48   ? 313 HIS A HE2  1 
ATOM   4527  N N    . GLN A 1 314 ? 122.706 143.708 154.866 1.00 9.17   ? 314 GLN A N    1 
ATOM   4528  C CA   . GLN A 1 314 ? 123.741 143.928 153.863 1.00 8.70   ? 314 GLN A CA   1 
ATOM   4529  C C    . GLN A 1 314 ? 124.143 145.394 153.782 1.00 8.05   ? 314 GLN A C    1 
ATOM   4530  O O    . GLN A 1 314 ? 125.288 145.698 153.437 1.00 6.50   ? 314 GLN A O    1 
ATOM   4531  C CB   . GLN A 1 314 ? 123.275 143.425 152.498 1.00 11.14  ? 314 GLN A CB   1 
ATOM   4532  C CG   . GLN A 1 314 ? 123.273 141.911 152.378 1.00 11.01  ? 314 GLN A CG   1 
ATOM   4533  C CD   . GLN A 1 314 ? 122.543 141.423 151.146 1.00 14.96  ? 314 GLN A CD   1 
ATOM   4534  O OE1  . GLN A 1 314 ? 121.800 142.173 150.516 1.00 15.10  ? 314 GLN A OE1  1 
ATOM   4535  N NE2  . GLN A 1 314 ? 122.751 140.160 150.796 1.00 15.02  ? 314 GLN A NE2  1 
ATOM   4536  H H    . GLN A 1 314 ? 121.941 143.471 154.552 1.00 9.85   ? 314 GLN A H    1 
ATOM   4537  H HA   . GLN A 1 314 ? 124.529 143.419 154.112 1.00 9.14   ? 314 GLN A HA   1 
ATOM   4538  H HB2  . GLN A 1 314 ? 122.370 143.737 152.342 1.00 10.94  ? 314 GLN A HB2  1 
ATOM   4539  H HB3  . GLN A 1 314 ? 123.867 143.777 151.815 1.00 10.35  ? 314 GLN A HB3  1 
ATOM   4540  H HG2  . GLN A 1 314 ? 124.190 141.596 152.328 1.00 10.50  ? 314 GLN A HG2  1 
ATOM   4541  H HG3  . GLN A 1 314 ? 122.835 141.534 153.156 1.00 10.43  ? 314 GLN A HG3  1 
ATOM   4542  H HE21 . GLN A 1 314 ? 123.278 139.665 151.261 1.00 13.15  ? 314 GLN A HE21 1 
ATOM   4543  H HE22 . GLN A 1 314 ? 122.358 139.836 150.102 1.00 13.87  ? 314 GLN A HE22 1 
ATOM   4544  N N    . HIS A 1 315 ? 123.229 146.315 154.091 1.00 10.26  ? 315 HIS A N    1 
ATOM   4545  C CA   . HIS A 1 315 ? 123.613 147.721 154.167 1.00 9.71   ? 315 HIS A CA   1 
ATOM   4546  C C    . HIS A 1 315 ? 124.641 147.944 155.270 1.00 8.22   ? 315 HIS A C    1 
ATOM   4547  O O    . HIS A 1 315 ? 125.641 148.644 155.069 1.00 7.73   ? 315 HIS A O    1 
ATOM   4548  C CB   . HIS A 1 315 ? 122.378 148.590 154.401 1.00 11.34  ? 315 HIS A CB   1 
ATOM   4549  C CG   . HIS A 1 315 ? 121.494 148.719 153.199 1.00 14.39  ? 315 HIS A CG   1 
ATOM   4550  N ND1  . HIS A 1 315 ? 120.225 148.186 153.148 1.00 12.95  ? 315 HIS A ND1  1 
ATOM   4551  C CD2  . HIS A 1 315 ? 121.697 149.322 152.004 1.00 14.53  ? 315 HIS A CD2  1 
ATOM   4552  C CE1  . HIS A 1 315 ? 119.684 148.454 151.973 1.00 17.68  ? 315 HIS A CE1  1 
ATOM   4553  N NE2  . HIS A 1 315 ? 120.556 149.143 151.260 1.00 17.96  ? 315 HIS A NE2  1 
ATOM   4554  H H    . HIS A 1 315 ? 122.400 146.156 154.257 1.00 10.83  ? 315 HIS A H    1 
ATOM   4555  H HA   . HIS A 1 315 ? 124.013 147.986 153.324 1.00 10.48  ? 315 HIS A HA   1 
ATOM   4556  H HB2  . HIS A 1 315 ? 121.852 148.193 155.111 1.00 12.87  ? 315 HIS A HB2  1 
ATOM   4557  H HB3  . HIS A 1 315 ? 122.664 149.480 154.659 1.00 12.03  ? 315 HIS A HB3  1 
ATOM   4558  H HD2  . HIS A 1 315 ? 122.466 149.773 151.737 1.00 13.27  ? 315 HIS A HD2  1 
ATOM   4559  H HE1  . HIS A 1 315 ? 118.833 148.201 151.696 1.00 17.83  ? 315 HIS A HE1  1 
ATOM   4560  H HE2  . HIS A 1 315 ? 120.431 149.432 150.460 1.00 16.80  ? 315 HIS A HE2  1 
ATOM   4561  N N    . LEU A 1 316 ? 124.414 147.346 156.442 1.00 7.54   ? 316 LEU A N    1 
ATOM   4562  C CA   . LEU A 1 316 ? 125.401 147.427 157.513 1.00 7.03   ? 316 LEU A CA   1 
ATOM   4563  C C    . LEU A 1 316 ? 126.713 146.783 157.089 1.00 6.25   ? 316 LEU A C    1 
ATOM   4564  O O    . LEU A 1 316 ? 127.795 147.304 157.387 1.00 5.94   ? 316 LEU A O    1 
ATOM   4565  C CB   . LEU A 1 316 ? 124.859 146.755 158.775 1.00 8.14   ? 316 LEU A CB   1 
ATOM   4566  C CG   . LEU A 1 316 ? 123.997 147.632 159.685 1.00 7.09   ? 316 LEU A CG   1 
ATOM   4567  C CD1  . LEU A 1 316 ? 123.140 146.771 160.598 1.00 6.55   ? 316 LEU A CD1  1 
ATOM   4568  C CD2  . LEU A 1 316 ? 124.866 148.577 160.498 1.00 8.30   ? 316 LEU A CD2  1 
ATOM   4569  H H    . LEU A 1 316 ? 123.708 146.896 156.637 1.00 8.47   ? 316 LEU A H    1 
ATOM   4570  H HA   . LEU A 1 316 ? 125.573 148.359 157.716 1.00 7.74   ? 316 LEU A HA   1 
ATOM   4571  H HB2  . LEU A 1 316 ? 124.318 145.996 158.508 1.00 7.78   ? 316 LEU A HB2  1 
ATOM   4572  H HB3  . LEU A 1 316 ? 125.612 146.445 159.302 1.00 7.53   ? 316 LEU A HB3  1 
ATOM   4573  H HG   . LEU A 1 316 ? 123.404 148.168 159.136 1.00 8.14   ? 316 LEU A HG   1 
ATOM   4574  H HD11 . LEU A 1 316 ? 122.614 147.348 161.173 1.00 6.99   ? 316 LEU A HD11 1 
ATOM   4575  H HD12 . LEU A 1 316 ? 122.554 146.221 160.055 1.00 7.44   ? 316 LEU A HD12 1 
ATOM   4576  H HD13 . LEU A 1 316 ? 123.720 146.207 161.135 1.00 6.17   ? 316 LEU A HD13 1 
ATOM   4577  H HD21 . LEU A 1 316 ? 124.297 149.109 161.077 1.00 8.31   ? 316 LEU A HD21 1 
ATOM   4578  H HD22 . LEU A 1 316 ? 125.486 148.056 161.031 1.00 7.22   ? 316 LEU A HD22 1 
ATOM   4579  H HD23 . LEU A 1 316 ? 125.355 149.156 159.893 1.00 7.58   ? 316 LEU A HD23 1 
ATOM   4580  N N    . PHE A 1 317 ? 126.638 145.647 156.393 1.00 6.79   ? 317 PHE A N    1 
ATOM   4581  C CA   . PHE A 1 317 ? 127.851 144.983 155.929 1.00 5.88   ? 317 PHE A CA   1 
ATOM   4582  C C    . PHE A 1 317 ? 128.639 145.878 154.980 1.00 5.10   ? 317 PHE A C    1 
ATOM   4583  O O    . PHE A 1 317 ? 129.867 145.961 155.073 1.00 5.08   ? 317 PHE A O    1 
ATOM   4584  C CB   . PHE A 1 317 ? 127.499 143.662 155.242 1.00 5.98   ? 317 PHE A CB   1 
ATOM   4585  C CG   . PHE A 1 317 ? 127.131 142.554 156.192 1.00 6.17   ? 317 PHE A CG   1 
ATOM   4586  C CD1  . PHE A 1 317 ? 127.888 142.306 157.325 1.00 5.70   ? 317 PHE A CD1  1 
ATOM   4587  C CD2  . PHE A 1 317 ? 126.028 141.755 155.945 1.00 5.20   ? 317 PHE A CD2  1 
ATOM   4588  C CE1  . PHE A 1 317 ? 127.550 141.287 158.193 1.00 4.57   ? 317 PHE A CE1  1 
ATOM   4589  C CE2  . PHE A 1 317 ? 125.685 140.734 156.810 1.00 6.25   ? 317 PHE A CE2  1 
ATOM   4590  C CZ   . PHE A 1 317 ? 126.448 140.500 157.935 1.00 6.40   ? 317 PHE A CZ   1 
ATOM   4591  H H    . PHE A 1 317 ? 125.907 145.247 156.180 1.00 7.19   ? 317 PHE A H    1 
ATOM   4592  H HA   . PHE A 1 317 ? 128.420 144.798 156.691 1.00 6.04   ? 317 PHE A HA   1 
ATOM   4593  H HB2  . PHE A 1 317 ? 126.743 143.810 154.652 1.00 6.46   ? 317 PHE A HB2  1 
ATOM   4594  H HB3  . PHE A 1 317 ? 128.265 143.366 154.725 1.00 5.66   ? 317 PHE A HB3  1 
ATOM   4595  H HD1  . PHE A 1 317 ? 128.633 142.833 157.504 1.00 5.83   ? 317 PHE A HD1  1 
ATOM   4596  H HD2  . PHE A 1 317 ? 125.510 141.908 155.188 1.00 6.27   ? 317 PHE A HD2  1 
ATOM   4597  H HE1  . PHE A 1 317 ? 128.066 141.132 158.951 1.00 5.01   ? 317 PHE A HE1  1 
ATOM   4598  H HE2  . PHE A 1 317 ? 124.941 140.205 156.634 1.00 6.80   ? 317 PHE A HE2  1 
ATOM   4599  H HZ   . PHE A 1 317 ? 126.218 139.814 158.519 1.00 6.06   ? 317 PHE A HZ   1 
ATOM   4600  N N    . GLU A 1 318 ? 127.951 146.555 154.060 1.00 6.07   ? 318 GLU A N    1 
ATOM   4601  C CA   . GLU A 1 318 ? 128.646 147.407 153.100 1.00 6.46   ? 318 GLU A CA   1 
ATOM   4602  C C    . GLU A 1 318 ? 129.227 148.642 153.778 1.00 6.46   ? 318 GLU A C    1 
ATOM   4603  O O    . GLU A 1 318 ? 130.331 149.083 153.434 1.00 6.24   ? 318 GLU A O    1 
ATOM   4604  C CB   . GLU A 1 318 ? 127.698 147.796 151.962 1.00 6.83   ? 318 GLU A CB   1 
ATOM   4605  C CG   . GLU A 1 318 ? 127.019 149.148 152.106 1.00 8.30   ? 318 GLU A CG   1 
ATOM   4606  C CD   . GLU A 1 318 ? 126.011 149.403 151.004 1.00 10.79  ? 318 GLU A CD   1 
ATOM   4607  O OE1  . GLU A 1 318 ? 126.267 148.985 149.855 1.00 9.35   ? 318 GLU A OE1  1 
ATOM   4608  O OE2  . GLU A 1 318 ? 124.962 150.020 151.285 1.00 16.93  ? 318 GLU A OE2  1 
ATOM   4609  H H    . GLU A 1 318 ? 127.095 146.540 153.974 1.00 6.65   ? 318 GLU A H    1 
ATOM   4610  H HA   . GLU A 1 318 ? 129.382 146.907 152.714 1.00 6.00   ? 318 GLU A HA   1 
ATOM   4611  H HB2  . GLU A 1 318 ? 128.201 147.809 151.132 1.00 6.70   ? 318 GLU A HB2  1 
ATOM   4612  H HB3  . GLU A 1 318 ? 126.996 147.132 151.906 1.00 6.96   ? 318 GLU A HB3  1 
ATOM   4613  H HG2  . GLU A 1 318 ? 126.554 149.184 152.955 1.00 8.32   ? 318 GLU A HG2  1 
ATOM   4614  H HG3  . GLU A 1 318 ? 127.685 149.851 152.059 1.00 8.30   ? 318 GLU A HG3  1 
ATOM   4615  N N    . ILE A 1 319 ? 128.506 149.213 154.746 1.00 7.12   ? 319 ILE A N    1 
ATOM   4616  C CA   . ILE A 1 319 ? 129.051 150.340 155.500 1.00 6.42   ? 319 ILE A CA   1 
ATOM   4617  C C    . ILE A 1 319 ? 130.314 149.912 156.237 1.00 5.66   ? 319 ILE A C    1 
ATOM   4618  O O    . ILE A 1 319 ? 131.335 150.613 156.225 1.00 5.80   ? 319 ILE A O    1 
ATOM   4619  C CB   . ILE A 1 319 ? 127.996 150.900 156.470 1.00 8.06   ? 319 ILE A CB   1 
ATOM   4620  C CG1  . ILE A 1 319 ? 126.846 151.540 155.687 1.00 11.61  ? 319 ILE A CG1  1 
ATOM   4621  C CG2  . ILE A 1 319 ? 128.639 151.906 157.424 1.00 7.56   ? 319 ILE A CG2  1 
ATOM   4622  C CD1  . ILE A 1 319 ? 125.763 152.151 156.557 1.00 11.18  ? 319 ILE A CD1  1 
ATOM   4623  H H    . ILE A 1 319 ? 127.714 148.973 154.980 1.00 7.16   ? 319 ILE A H    1 
ATOM   4624  H HA   . ILE A 1 319 ? 129.292 151.046 154.880 1.00 7.15   ? 319 ILE A HA   1 
ATOM   4625  H HB   . ILE A 1 319 ? 127.639 150.165 156.994 1.00 7.88   ? 319 ILE A HB   1 
ATOM   4626  H HG12 . ILE A 1 319 ? 127.208 152.246 155.130 1.00 10.33  ? 319 ILE A HG12 1 
ATOM   4627  H HG13 . ILE A 1 319 ? 126.432 150.865 155.128 1.00 9.59   ? 319 ILE A HG13 1 
ATOM   4628  H HG21 . ILE A 1 319 ? 127.949 152.378 157.911 1.00 7.41   ? 319 ILE A HG21 1 
ATOM   4629  H HG22 . ILE A 1 319 ? 129.208 151.434 158.051 1.00 7.64   ? 319 ILE A HG22 1 
ATOM   4630  H HG23 . ILE A 1 319 ? 129.166 152.536 156.908 1.00 6.98   ? 319 ILE A HG23 1 
ATOM   4631  H HD11 . ILE A 1 319 ? 124.947 152.227 156.039 1.00 11.14  ? 319 ILE A HD11 1 
ATOM   4632  H HD12 . ILE A 1 319 ? 125.616 151.577 157.325 1.00 9.27   ? 319 ILE A HD12 1 
ATOM   4633  H HD13 . ILE A 1 319 ? 126.052 153.029 156.852 1.00 10.35  ? 319 ILE A HD13 1 
ATOM   4634  N N    . ALA A 1 320 ? 130.261 148.748 156.889 1.00 4.67   ? 320 ALA A N    1 
ATOM   4635  C CA   . ALA A 1 320 ? 131.427 148.247 157.605 1.00 4.25   ? 320 ALA A CA   1 
ATOM   4636  C C    . ALA A 1 320 ? 132.582 147.981 156.651 1.00 5.76   ? 320 ALA A C    1 
ATOM   4637  O O    . ALA A 1 320 ? 133.739 148.261 156.975 1.00 6.91   ? 320 ALA A O    1 
ATOM   4638  C CB   . ALA A 1 320 ? 131.064 146.978 158.375 1.00 5.62   ? 320 ALA A CB   1 
ATOM   4639  H H    . ALA A 1 320 ? 129.570 148.238 156.930 1.00 5.71   ? 320 ALA A H    1 
ATOM   4640  H HA   . ALA A 1 320 ? 131.715 148.915 158.247 1.00 5.43   ? 320 ALA A HA   1 
ATOM   4641  H HB1  . ALA A 1 320 ? 131.850 146.659 158.846 1.00 6.10   ? 320 ALA A HB1  1 
ATOM   4642  H HB2  . ALA A 1 320 ? 130.359 147.183 159.008 1.00 5.67   ? 320 ALA A HB2  1 
ATOM   4643  H HB3  . ALA A 1 320 ? 130.759 146.304 157.747 1.00 5.68   ? 320 ALA A HB3  1 
ATOM   4644  N N    . GLY A 1 321 ? 132.288 147.440 155.468 1.00 7.04   ? 321 GLY A N    1 
ATOM   4645  C CA   . GLY A 1 321 ? 133.341 147.183 154.501 1.00 4.87   ? 321 GLY A CA   1 
ATOM   4646  C C    . GLY A 1 321 ? 134.003 148.454 154.007 1.00 4.20   ? 321 GLY A C    1 
ATOM   4647  O O    . GLY A 1 321 ? 135.227 148.519 153.882 1.00 5.22   ? 321 GLY A O    1 
ATOM   4648  H H    . GLY A 1 321 ? 131.498 147.218 155.209 1.00 5.91   ? 321 GLY A H    1 
ATOM   4649  H HA2  . GLY A 1 321 ? 134.021 146.622 154.907 1.00 5.17   ? 321 GLY A HA2  1 
ATOM   4650  H HA3  . GLY A 1 321 ? 132.970 146.713 153.739 1.00 5.10   ? 321 GLY A HA3  1 
ATOM   4651  N N    . PHE A 1 322 ? 133.205 149.483 153.714 1.00 4.58   ? 322 PHE A N    1 
ATOM   4652  C CA   . PHE A 1 322 ? 133.775 150.754 153.278 1.00 5.69   ? 322 PHE A CA   1 
ATOM   4653  C C    . PHE A 1 322 ? 134.616 151.387 154.382 1.00 8.38   ? 322 PHE A C    1 
ATOM   4654  O O    . PHE A 1 322 ? 135.720 151.893 154.128 1.00 8.97   ? 322 PHE A O    1 
ATOM   4655  C CB   . PHE A 1 322 ? 132.658 151.702 152.840 1.00 7.29   ? 322 PHE A CB   1 
ATOM   4656  C CG   . PHE A 1 322 ? 133.149 153.031 152.343 1.00 11.50  ? 322 PHE A CG   1 
ATOM   4657  C CD1  . PHE A 1 322 ? 133.980 153.108 151.238 1.00 10.17  ? 322 PHE A CD1  1 
ATOM   4658  C CD2  . PHE A 1 322 ? 132.773 154.203 152.976 1.00 11.96  ? 322 PHE A CD2  1 
ATOM   4659  C CE1  . PHE A 1 322 ? 134.431 154.331 150.777 1.00 10.68  ? 322 PHE A CE1  1 
ATOM   4660  C CE2  . PHE A 1 322 ? 133.219 155.428 152.519 1.00 13.19  ? 322 PHE A CE2  1 
ATOM   4661  C CZ   . PHE A 1 322 ? 134.049 155.491 151.418 1.00 12.18  ? 322 PHE A CZ   1 
ATOM   4662  H H    . PHE A 1 322 ? 132.346 149.470 153.760 1.00 5.74   ? 322 PHE A H    1 
ATOM   4663  H HA   . PHE A 1 322 ? 134.353 150.596 152.515 1.00 6.31   ? 322 PHE A HA   1 
ATOM   4664  H HB2  . PHE A 1 322 ? 132.157 151.283 152.123 1.00 7.42   ? 322 PHE A HB2  1 
ATOM   4665  H HB3  . PHE A 1 322 ? 132.074 151.866 153.597 1.00 7.43   ? 322 PHE A HB3  1 
ATOM   4666  H HD1  . PHE A 1 322 ? 134.240 152.329 150.803 1.00 9.00   ? 322 PHE A HD1  1 
ATOM   4667  H HD2  . PHE A 1 322 ? 132.213 154.166 153.718 1.00 10.60  ? 322 PHE A HD2  1 
ATOM   4668  H HE1  . PHE A 1 322 ? 134.989 154.371 150.035 1.00 10.95  ? 322 PHE A HE1  1 
ATOM   4669  H HE2  . PHE A 1 322 ? 132.961 156.209 152.953 1.00 12.75  ? 322 PHE A HE2  1 
ATOM   4670  H HZ   . PHE A 1 322 ? 134.351 156.315 151.109 1.00 12.17  ? 322 PHE A HZ   1 
ATOM   4671  N N    . LEU A 1 323 ? 134.114 151.362 155.620 1.00 7.64   ? 323 LEU A N    1 
ATOM   4672  C CA   . LEU A 1 323 ? 134.881 151.916 156.729 1.00 6.56   ? 323 LEU A CA   1 
ATOM   4673  C C    . LEU A 1 323 ? 136.172 151.138 156.945 1.00 6.14   ? 323 LEU A C    1 
ATOM   4674  O O    . LEU A 1 323 ? 137.216 151.725 157.243 1.00 6.39   ? 323 LEU A O    1 
ATOM   4675  C CB   . LEU A 1 323 ? 134.034 151.923 158.002 1.00 8.59   ? 323 LEU A CB   1 
ATOM   4676  C CG   . LEU A 1 323 ? 132.943 152.997 158.093 1.00 9.40   ? 323 LEU A CG   1 
ATOM   4677  C CD1  . LEU A 1 323 ? 132.292 152.965 159.463 1.00 10.46  ? 323 LEU A CD1  1 
ATOM   4678  C CD2  . LEU A 1 323 ? 133.489 154.387 157.797 1.00 8.13   ? 323 LEU A CD2  1 
ATOM   4679  H H    . LEU A 1 323 ? 133.349 151.036 155.837 1.00 6.88   ? 323 LEU A H    1 
ATOM   4680  H HA   . LEU A 1 323 ? 135.126 152.829 156.515 1.00 6.97   ? 323 LEU A HA   1 
ATOM   4681  H HB2  . LEU A 1 323 ? 133.595 151.062 158.078 1.00 7.67   ? 323 LEU A HB2  1 
ATOM   4682  H HB3  . LEU A 1 323 ? 134.625 152.049 158.760 1.00 8.57   ? 323 LEU A HB3  1 
ATOM   4683  H HG   . LEU A 1 323 ? 132.258 152.802 157.434 1.00 8.38   ? 323 LEU A HG   1 
ATOM   4684  H HD11 . LEU A 1 323 ? 131.574 153.618 159.487 1.00 9.95   ? 323 LEU A HD11 1 
ATOM   4685  H HD12 . LEU A 1 323 ? 131.938 152.076 159.618 1.00 8.31   ? 323 LEU A HD12 1 
ATOM   4686  H HD13 . LEU A 1 323 ? 132.958 153.179 160.135 1.00 9.85   ? 323 LEU A HD13 1 
ATOM   4687  H HD21 . LEU A 1 323 ? 132.851 155.049 158.106 1.00 8.01   ? 323 LEU A HD21 1 
ATOM   4688  H HD22 . LEU A 1 323 ? 134.333 154.500 158.260 1.00 7.27   ? 323 LEU A HD22 1 
ATOM   4689  H HD23 . LEU A 1 323 ? 133.623 154.478 156.840 1.00 7.94   ? 323 LEU A HD23 1 
ATOM   4690  N N    . GLY A 1 324 ? 136.121 149.813 156.798 1.00 5.21   ? 324 GLY A N    1 
ATOM   4691  C CA   . GLY A 1 324 ? 137.331 149.018 156.914 1.00 5.41   ? 324 GLY A CA   1 
ATOM   4692  C C    . GLY A 1 324 ? 138.317 149.301 155.799 1.00 7.46   ? 324 GLY A C    1 
ATOM   4693  O O    . GLY A 1 324 ? 139.530 149.294 156.017 1.00 9.97   ? 324 GLY A O    1 
ATOM   4694  H H    . GLY A 1 324 ? 135.408 149.361 156.634 1.00 6.12   ? 324 GLY A H    1 
ATOM   4695  H HA2  . GLY A 1 324 ? 137.764 149.208 157.759 1.00 6.86   ? 324 GLY A HA2  1 
ATOM   4696  H HA3  . GLY A 1 324 ? 137.101 148.076 156.890 1.00 6.11   ? 324 GLY A HA3  1 
ATOM   4697  N N    . ILE A 1 325 ? 137.814 149.547 154.589 1.00 7.63   ? 325 ILE A N    1 
ATOM   4698  C CA   . ILE A 1 325 ? 138.691 149.927 153.486 1.00 6.93   ? 325 ILE A CA   1 
ATOM   4699  C C    . ILE A 1 325 ? 139.416 151.222 153.821 1.00 7.54   ? 325 ILE A C    1 
ATOM   4700  O O    . ILE A 1 325 ? 140.634 151.339 153.646 1.00 7.63   ? 325 ILE A O    1 
ATOM   4701  C CB   . ILE A 1 325 ? 137.886 150.059 152.181 1.00 6.80   ? 325 ILE A CB   1 
ATOM   4702  C CG1  . ILE A 1 325 ? 137.443 148.684 151.682 1.00 5.61   ? 325 ILE A CG1  1 
ATOM   4703  C CG2  . ILE A 1 325 ? 138.711 150.765 151.113 1.00 8.31   ? 325 ILE A CG2  1 
ATOM   4704  C CD1  . ILE A 1 325 ? 136.294 148.744 150.702 1.00 6.99   ? 325 ILE A CD1  1 
ATOM   4705  H H    . ILE A 1 325 ? 136.980 149.502 154.384 1.00 7.13   ? 325 ILE A H    1 
ATOM   4706  H HA   . ILE A 1 325 ? 139.358 149.234 153.358 1.00 7.06   ? 325 ILE A HA   1 
ATOM   4707  H HB   . ILE A 1 325 ? 137.094 150.591 152.360 1.00 7.06   ? 325 ILE A HB   1 
ATOM   4708  H HG12 . ILE A 1 325 ? 138.191 148.257 151.237 1.00 5.98   ? 325 ILE A HG12 1 
ATOM   4709  H HG13 . ILE A 1 325 ? 137.162 148.149 152.440 1.00 6.14   ? 325 ILE A HG13 1 
ATOM   4710  H HG21 . ILE A 1 325 ? 138.324 150.578 150.243 1.00 7.24   ? 325 ILE A HG21 1 
ATOM   4711  H HG22 . ILE A 1 325 ? 138.698 151.720 151.280 1.00 7.92   ? 325 ILE A HG22 1 
ATOM   4712  H HG23 . ILE A 1 325 ? 139.621 150.432 151.146 1.00 8.14   ? 325 ILE A HG23 1 
ATOM   4713  H HD11 . ILE A 1 325 ? 136.509 148.197 149.931 1.00 6.04   ? 325 ILE A HD11 1 
ATOM   4714  H HD12 . ILE A 1 325 ? 135.493 148.410 151.135 1.00 6.15   ? 325 ILE A HD12 1 
ATOM   4715  H HD13 . ILE A 1 325 ? 136.163 149.664 150.426 1.00 6.50   ? 325 ILE A HD13 1 
ATOM   4716  N N    . LEU A 1 326 ? 138.673 152.215 154.316 1.00 8.04   ? 326 LEU A N    1 
ATOM   4717  C CA   . LEU A 1 326 ? 139.299 153.481 154.688 1.00 8.52   ? 326 LEU A CA   1 
ATOM   4718  C C    . LEU A 1 326 ? 140.309 153.287 155.814 1.00 9.56   ? 326 LEU A C    1 
ATOM   4719  O O    . LEU A 1 326 ? 141.404 153.864 155.788 1.00 10.90  ? 326 LEU A O    1 
ATOM   4720  C CB   . LEU A 1 326 ? 138.231 154.494 155.096 1.00 8.98   ? 326 LEU A CB   1 
ATOM   4721  C CG   . LEU A 1 326 ? 137.310 154.967 153.971 1.00 12.44  ? 326 LEU A CG   1 
ATOM   4722  C CD1  . LEU A 1 326 ? 136.070 155.629 154.544 1.00 12.24  ? 326 LEU A CD1  1 
ATOM   4723  C CD2  . LEU A 1 326 ? 138.044 155.915 153.035 1.00 11.12  ? 326 LEU A CD2  1 
ATOM   4724  H H    . LEU A 1 326 ? 137.823 152.181 154.444 1.00 7.96   ? 326 LEU A H    1 
ATOM   4725  H HA   . LEU A 1 326 ? 139.773 153.837 153.920 1.00 8.71   ? 326 LEU A HA   1 
ATOM   4726  H HB2  . LEU A 1 326 ? 137.672 154.092 155.780 1.00 8.70   ? 326 LEU A HB2  1 
ATOM   4727  H HB3  . LEU A 1 326 ? 138.673 155.278 155.459 1.00 9.00   ? 326 LEU A HB3  1 
ATOM   4728  H HG   . LEU A 1 326 ? 137.025 154.198 153.453 1.00 10.68  ? 326 LEU A HG   1 
ATOM   4729  H HD11 . LEU A 1 326 ? 135.569 156.033 153.819 1.00 11.45  ? 326 LEU A HD11 1 
ATOM   4730  H HD12 . LEU A 1 326 ? 135.529 154.958 154.988 1.00 10.36  ? 326 LEU A HD12 1 
ATOM   4731  H HD13 . LEU A 1 326 ? 136.342 156.311 155.178 1.00 10.80  ? 326 LEU A HD13 1 
ATOM   4732  H HD21 . LEU A 1 326 ? 137.426 156.227 152.355 1.00 11.31  ? 326 LEU A HD21 1 
ATOM   4733  H HD22 . LEU A 1 326 ? 138.378 156.668 153.548 1.00 11.16  ? 326 LEU A HD22 1 
ATOM   4734  H HD23 . LEU A 1 326 ? 138.782 155.442 152.621 1.00 10.00  ? 326 LEU A HD23 1 
ATOM   4735  N N    . TRP A 1 327 ? 139.954 152.479 156.814 1.00 8.72   ? 327 TRP A N    1 
ATOM   4736  C CA   . TRP A 1 327 ? 140.847 152.225 157.940 1.00 8.38   ? 327 TRP A CA   1 
ATOM   4737  C C    . TRP A 1 327 ? 142.141 151.567 157.475 1.00 9.25   ? 327 TRP A C    1 
ATOM   4738  O O    . TRP A 1 327 ? 143.240 151.961 157.886 1.00 12.87  ? 327 TRP A O    1 
ATOM   4739  C CB   . TRP A 1 327 ? 140.121 151.348 158.962 1.00 9.05   ? 327 TRP A CB   1 
ATOM   4740  C CG   . TRP A 1 327 ? 140.902 151.022 160.192 1.00 9.77   ? 327 TRP A CG   1 
ATOM   4741  C CD1  . TRP A 1 327 ? 141.013 151.783 161.317 1.00 8.92   ? 327 TRP A CD1  1 
ATOM   4742  C CD2  . TRP A 1 327 ? 141.667 149.835 160.433 1.00 9.24   ? 327 TRP A CD2  1 
ATOM   4743  N NE1  . TRP A 1 327 ? 141.804 151.148 162.242 1.00 8.88   ? 327 TRP A NE1  1 
ATOM   4744  C CE2  . TRP A 1 327 ? 142.219 149.950 161.723 1.00 8.26   ? 327 TRP A CE2  1 
ATOM   4745  C CE3  . TRP A 1 327 ? 141.941 148.689 159.681 1.00 8.26   ? 327 TRP A CE3  1 
ATOM   4746  C CZ2  . TRP A 1 327 ? 143.031 148.963 162.278 1.00 8.47   ? 327 TRP A CZ2  1 
ATOM   4747  C CZ3  . TRP A 1 327 ? 142.747 147.710 160.234 1.00 7.72   ? 327 TRP A CZ3  1 
ATOM   4748  C CH2  . TRP A 1 327 ? 143.282 147.854 161.519 1.00 8.55   ? 327 TRP A CH2  1 
ATOM   4749  H H    . TRP A 1 327 ? 139.201 152.066 156.862 1.00 8.60   ? 327 TRP A H    1 
ATOM   4750  H HA   . TRP A 1 327 ? 141.072 153.066 158.366 1.00 9.28   ? 327 TRP A HA   1 
ATOM   4751  H HB2  . TRP A 1 327 ? 139.314 151.806 159.242 1.00 8.97   ? 327 TRP A HB2  1 
ATOM   4752  H HB3  . TRP A 1 327 ? 139.886 150.509 158.535 1.00 8.34   ? 327 TRP A HB3  1 
ATOM   4753  H HD1  . TRP A 1 327 ? 140.611 152.613 161.441 1.00 9.63   ? 327 TRP A HD1  1 
ATOM   4754  H HE1  . TRP A 1 327 ? 142.007 151.454 163.020 1.00 11.27  ? 327 TRP A HE1  1 
ATOM   4755  H HE3  . TRP A 1 327 ? 141.589 148.587 158.826 1.00 8.53   ? 327 TRP A HE3  1 
ATOM   4756  H HZ2  . TRP A 1 327 ? 143.388 149.055 163.131 1.00 10.19  ? 327 TRP A HZ2  1 
ATOM   4757  H HZ3  . TRP A 1 327 ? 142.936 146.944 159.742 1.00 8.50   ? 327 TRP A HZ3  1 
ATOM   4758  H HH2  . TRP A 1 327 ? 143.821 147.179 161.865 1.00 9.19   ? 327 TRP A HH2  1 
ATOM   4759  N N    . CYS A 1 328 ? 142.027 150.561 156.606 1.00 10.01  ? 328 CYS A N    1 
ATOM   4760  C CA   . CYS A 1 328 ? 143.209 149.873 156.102 1.00 12.43  ? 328 CYS A CA   1 
ATOM   4761  C C    . CYS A 1 328 ? 144.056 150.793 155.235 1.00 11.76  ? 328 CYS A C    1 
ATOM   4762  O O    . CYS A 1 328 ? 145.289 150.738 155.288 1.00 13.21  ? 328 CYS A O    1 
ATOM   4763  C CB   . CYS A 1 328 ? 142.796 148.631 155.318 1.00 11.76  ? 328 CYS A CB   1 
ATOM   4764  S SG   . CYS A 1 328 ? 142.484 147.175 156.340 1.00 21.97  ? 328 CYS A SG   1 
ATOM   4765  H H    . CYS A 1 328 ? 141.283 150.263 156.296 1.00 9.58   ? 328 CYS A H    1 
ATOM   4766  H HA   . CYS A 1 328 ? 143.752 149.587 156.854 1.00 12.38  ? 328 CYS A HA   1 
ATOM   4767  H HB2  . CYS A 1 328 ? 141.985 148.827 154.824 1.00 10.71  ? 328 CYS A HB2  1 
ATOM   4768  H HB3  . CYS A 1 328 ? 143.511 148.412 154.703 1.00 12.07  ? 328 CYS A HB3  1 
ATOM   4769  H HG   . CYS A 1 328 ? 142.167 146.260 155.631 1.00 12.60  ? 328 CYS A HG   1 
ATOM   4770  N N    . LEU A 1 329 ? 143.419 151.634 154.417 1.00 10.71  ? 329 LEU A N    1 
ATOM   4771  C CA   . LEU A 1 329 ? 144.181 152.583 153.613 1.00 9.78   ? 329 LEU A CA   1 
ATOM   4772  C C    . LEU A 1 329 ? 144.951 153.551 154.499 1.00 11.50  ? 329 LEU A C    1 
ATOM   4773  O O    . LEU A 1 329 ? 146.124 153.844 154.241 1.00 17.30  ? 329 LEU A O    1 
ATOM   4774  C CB   . LEU A 1 329 ? 143.247 153.344 152.671 1.00 10.34  ? 329 LEU A CB   1 
ATOM   4775  C CG   . LEU A 1 329 ? 142.675 152.579 151.473 1.00 8.42   ? 329 LEU A CG   1 
ATOM   4776  C CD1  . LEU A 1 329 ? 141.910 153.526 150.563 1.00 6.88   ? 329 LEU A CD1  1 
ATOM   4777  C CD2  . LEU A 1 329 ? 143.766 151.860 150.692 1.00 9.09   ? 329 LEU A CD2  1 
ATOM   4778  H H    . LEU A 1 329 ? 142.567 151.675 154.314 1.00 10.61  ? 329 LEU A H    1 
ATOM   4779  H HA   . LEU A 1 329 ? 144.828 152.096 153.080 1.00 10.54  ? 329 LEU A HA   1 
ATOM   4780  H HB2  . LEU A 1 329 ? 142.492 153.663 153.190 1.00 9.77   ? 329 LEU A HB2  1 
ATOM   4781  H HB3  . LEU A 1 329 ? 143.733 154.105 152.316 1.00 10.56  ? 329 LEU A HB3  1 
ATOM   4782  H HG   . LEU A 1 329 ? 142.052 151.909 151.795 1.00 8.89   ? 329 LEU A HG   1 
ATOM   4783  H HD11 . LEU A 1 329 ? 141.541 153.022 149.821 1.00 8.03   ? 329 LEU A HD11 1 
ATOM   4784  H HD12 . LEU A 1 329 ? 141.194 153.940 151.070 1.00 8.09   ? 329 LEU A HD12 1 
ATOM   4785  H HD13 . LEU A 1 329 ? 142.518 154.206 150.233 1.00 7.32   ? 329 LEU A HD13 1 
ATOM   4786  H HD21 . LEU A 1 329 ? 143.401 151.561 149.844 1.00 9.37   ? 329 LEU A HD21 1 
ATOM   4787  H HD22 . LEU A 1 329 ? 144.500 152.474 150.538 1.00 9.45   ? 329 LEU A HD22 1 
ATOM   4788  H HD23 . LEU A 1 329 ? 144.074 151.097 151.206 1.00 9.31   ? 329 LEU A HD23 1 
ATOM   4789  N N    . SER A 1 330 ? 144.309 154.053 155.557 1.00 12.93  ? 330 SER A N    1 
ATOM   4790  C CA   . SER A 1 330 ? 144.999 154.952 156.477 1.00 14.85  ? 330 SER A CA   1 
ATOM   4791  C C    . SER A 1 330 ? 146.165 154.249 157.162 1.00 16.99  ? 330 SER A C    1 
ATOM   4792  O O    . SER A 1 330 ? 147.252 154.824 157.302 1.00 21.66  ? 330 SER A O    1 
ATOM   4793  C CB   . SER A 1 330 ? 144.014 155.493 157.513 1.00 15.79  ? 330 SER A CB   1 
ATOM   4794  O OG   . SER A 1 330 ? 144.675 156.283 158.485 1.00 23.00  ? 330 SER A OG   1 
ATOM   4795  H H    . SER A 1 330 ? 143.490 153.890 155.759 1.00 12.47  ? 330 SER A H    1 
ATOM   4796  H HA   . SER A 1 330 ? 145.353 155.704 155.978 1.00 15.24  ? 330 SER A HA   1 
ATOM   4797  H HB2  . SER A 1 330 ? 143.350 156.038 157.062 1.00 14.81  ? 330 SER A HB2  1 
ATOM   4798  H HB3  . SER A 1 330 ? 143.581 154.746 157.956 1.00 14.69  ? 330 SER A HB3  1 
ATOM   4799  H HG   . SER A 1 330 ? 145.186 155.804 158.949 1.00 20.37  ? 330 SER A HG   1 
ATOM   4800  N N    . LEU A 1 331 ? 145.959 153.004 157.597 1.00 16.12  ? 331 LEU A N    1 
ATOM   4801  C CA   . LEU A 1 331 ? 147.034 152.273 158.262 1.00 17.27  ? 331 LEU A CA   1 
ATOM   4802  C C    . LEU A 1 331 ? 148.196 152.012 157.310 1.00 22.08  ? 331 LEU A C    1 
ATOM   4803  O O    . LEU A 1 331 ? 149.365 152.128 157.697 1.00 27.31  ? 331 LEU A O    1 
ATOM   4804  C CB   . LEU A 1 331 ? 146.496 150.960 158.833 1.00 17.39  ? 331 LEU A CB   1 
ATOM   4805  C CG   . LEU A 1 331 ? 147.317 150.241 159.911 1.00 18.77  ? 331 LEU A CG   1 
ATOM   4806  C CD1  . LEU A 1 331 ? 147.989 151.211 160.874 1.00 19.07  ? 331 LEU A CD1  1 
ATOM   4807  C CD2  . LEU A 1 331 ? 146.436 149.264 160.674 1.00 13.90  ? 331 LEU A CD2  1 
ATOM   4808  H H    . LEU A 1 331 ? 145.221 152.569 157.521 1.00 15.82  ? 331 LEU A H    1 
ATOM   4809  H HA   . LEU A 1 331 ? 147.364 152.820 158.991 1.00 17.59  ? 331 LEU A HA   1 
ATOM   4810  H HB2  . LEU A 1 331 ? 145.624 151.140 159.219 1.00 15.21  ? 331 LEU A HB2  1 
ATOM   4811  H HB3  . LEU A 1 331 ? 146.392 150.337 158.097 1.00 17.05  ? 331 LEU A HB3  1 
ATOM   4812  H HG   . LEU A 1 331 ? 148.017 149.729 159.478 1.00 19.27  ? 331 LEU A HG   1 
ATOM   4813  H HD11 . LEU A 1 331 ? 148.335 150.713 161.631 1.00 19.87  ? 331 LEU A HD11 1 
ATOM   4814  H HD12 . LEU A 1 331 ? 148.715 151.662 160.415 1.00 19.80  ? 331 LEU A HD12 1 
ATOM   4815  H HD13 . LEU A 1 331 ? 147.333 151.857 161.176 1.00 19.16  ? 331 LEU A HD13 1 
ATOM   4816  H HD21 . LEU A 1 331 ? 146.977 148.794 161.327 1.00 14.88  ? 331 LEU A HD21 1 
ATOM   4817  H HD22 . LEU A 1 331 ? 145.732 149.759 161.122 1.00 13.29  ? 331 LEU A HD22 1 
ATOM   4818  H HD23 . LEU A 1 331 ? 146.049 148.632 160.048 1.00 14.09  ? 331 LEU A HD23 1 
ATOM   4819  N N    . LEU A 1 332 ? 147.895 151.654 156.059 1.00 19.84  ? 332 LEU A N    1 
ATOM   4820  C CA   . LEU A 1 332 ? 148.952 151.430 155.078 1.00 21.56  ? 332 LEU A CA   1 
ATOM   4821  C C    . LEU A 1 332 ? 149.708 152.718 154.784 1.00 25.02  ? 332 LEU A C    1 
ATOM   4822  O O    . LEU A 1 332 ? 150.934 152.705 154.624 1.00 32.68  ? 332 LEU A O    1 
ATOM   4823  C CB   . LEU A 1 332 ? 148.359 150.855 153.791 1.00 20.36  ? 332 LEU A CB   1 
ATOM   4824  C CG   . LEU A 1 332 ? 148.062 149.354 153.797 1.00 20.09  ? 332 LEU A CG   1 
ATOM   4825  C CD1  . LEU A 1 332 ? 147.232 148.970 152.583 1.00 14.77  ? 332 LEU A CD1  1 
ATOM   4826  C CD2  . LEU A 1 332 ? 149.349 148.542 153.842 1.00 22.64  ? 332 LEU A CD2  1 
ATOM   4827  H H    . LEU A 1 332 ? 147.098 151.536 155.760 1.00 18.27  ? 332 LEU A H    1 
ATOM   4828  H HA   . LEU A 1 332 ? 149.584 150.788 155.436 1.00 21.53  ? 332 LEU A HA   1 
ATOM   4829  H HB2  . LEU A 1 332 ? 147.523 151.313 153.610 1.00 18.24  ? 332 LEU A HB2  1 
ATOM   4830  H HB3  . LEU A 1 332 ? 148.982 151.023 153.067 1.00 21.37  ? 332 LEU A HB3  1 
ATOM   4831  H HG   . LEU A 1 332 ? 147.546 149.142 154.589 1.00 19.43  ? 332 LEU A HG   1 
ATOM   4832  H HD11 . LEU A 1 332 ? 147.060 148.016 152.607 1.00 15.43  ? 332 LEU A HD11 1 
ATOM   4833  H HD12 . LEU A 1 332 ? 146.394 149.458 152.607 1.00 14.52  ? 332 LEU A HD12 1 
ATOM   4834  H HD13 . LEU A 1 332 ? 147.725 149.198 151.779 1.00 16.58  ? 332 LEU A HD13 1 
ATOM   4835  H HD21 . LEU A 1 332 ? 149.131 147.602 153.747 1.00 20.90  ? 332 LEU A HD21 1 
ATOM   4836  H HD22 . LEU A 1 332 ? 149.924 148.824 153.114 1.00 22.60  ? 332 LEU A HD22 1 
ATOM   4837  H HD23 . LEU A 1 332 ? 149.791 148.694 154.691 1.00 22.16  ? 332 LEU A HD23 1 
ATOM   4838  N N    . ALA A 1 333 ? 148.992 153.841 154.696 1.00 24.01  ? 333 ALA A N    1 
ATOM   4839  C CA   . ALA A 1 333 ? 149.658 155.122 154.494 1.00 27.80  ? 333 ALA A CA   1 
ATOM   4840  C C    . ALA A 1 333 ? 150.571 155.449 155.667 1.00 30.39  ? 333 ALA A C    1 
ATOM   4841  O O    . ALA A 1 333 ? 151.686 155.947 155.477 1.00 38.76  ? 333 ALA A O    1 
ATOM   4842  C CB   . ALA A 1 333 ? 148.621 156.226 154.293 1.00 28.04  ? 333 ALA A CB   1 
ATOM   4843  H H    . ALA A 1 333 ? 148.135 153.886 154.748 1.00 22.55  ? 333 ALA A H    1 
ATOM   4844  H HA   . ALA A 1 333 ? 150.204 155.072 153.693 1.00 27.45  ? 333 ALA A HA   1 
ATOM   4845  H HB1  . ALA A 1 333 ? 149.082 157.065 154.145 1.00 28.60  ? 333 ALA A HB1  1 
ATOM   4846  H HB2  . ALA A 1 333 ? 148.073 156.007 153.523 1.00 24.85  ? 333 ALA A HB2  1 
ATOM   4847  H HB3  . ALA A 1 333 ? 148.067 156.286 155.087 1.00 23.61  ? 333 ALA A HB3  1 
ATOM   4848  N N    . CYS A 1 334 ? 150.113 155.176 156.890 1.00 30.93  ? 334 CYS A N    1 
ATOM   4849  C CA   . CYS A 1 334 ? 150.958 155.401 158.058 1.00 36.33  ? 334 CYS A CA   1 
ATOM   4850  C C    . CYS A 1 334 ? 152.203 154.524 158.011 1.00 35.20  ? 334 CYS A C    1 
ATOM   4851  O O    . CYS A 1 334 ? 153.309 154.983 158.319 1.00 39.13  ? 334 CYS A O    1 
ATOM   4852  C CB   . CYS A 1 334 ? 150.167 155.133 159.337 1.00 31.18  ? 334 CYS A CB   1 
ATOM   4853  S SG   . CYS A 1 334 ? 149.022 156.451 159.779 1.00 40.34  ? 334 CYS A SG   1 
ATOM   4854  H H    . CYS A 1 334 ? 149.331 154.866 157.067 1.00 28.25  ? 334 CYS A H    1 
ATOM   4855  H HA   . CYS A 1 334 ? 151.244 156.328 158.069 1.00 34.09  ? 334 CYS A HA   1 
ATOM   4856  H HB2  . CYS A 1 334 ? 149.651 154.319 159.220 1.00 28.35  ? 334 CYS A HB2  1 
ATOM   4857  H HB3  . CYS A 1 334 ? 150.790 155.023 160.072 1.00 30.15  ? 334 CYS A HB3  1 
ATOM   4858  H HG   . CYS A 1 334 ? 148.231 156.580 158.886 1.00 27.97  ? 334 CYS A HG   1 
ATOM   4859  N N    . PHE A 1 335 ? 152.041 153.256 157.629 1.00 28.37  ? 335 PHE A N    1 
ATOM   4860  C CA   . PHE A 1 335 ? 153.179 152.344 157.578 1.00 32.69  ? 335 PHE A CA   1 
ATOM   4861  C C    . PHE A 1 335 ? 154.187 152.788 156.524 1.00 38.96  ? 335 PHE A C    1 
ATOM   4862  O O    . PHE A 1 335 ? 155.342 153.101 156.838 1.00 45.00  ? 335 PHE A O    1 
ATOM   4863  C CB   . PHE A 1 335 ? 152.697 150.920 157.287 1.00 32.02  ? 335 PHE A CB   1 
ATOM   4864  C CG   . PHE A 1 335 ? 152.110 150.206 158.478 1.00 34.16  ? 335 PHE A CG   1 
ATOM   4865  C CD1  . PHE A 1 335 ? 151.854 150.874 159.666 1.00 31.14  ? 335 PHE A CD1  1 
ATOM   4866  C CD2  . PHE A 1 335 ? 151.817 148.854 158.404 1.00 33.19  ? 335 PHE A CD2  1 
ATOM   4867  C CE1  . PHE A 1 335 ? 151.316 150.206 160.750 1.00 29.24  ? 335 PHE A CE1  1 
ATOM   4868  C CE2  . PHE A 1 335 ? 151.279 148.184 159.485 1.00 28.48  ? 335 PHE A CE2  1 
ATOM   4869  C CZ   . PHE A 1 335 ? 151.029 148.861 160.659 1.00 28.14  ? 335 PHE A CZ   1 
ATOM   4870  H H    . PHE A 1 335 ? 151.292 152.905 157.397 1.00 29.23  ? 335 PHE A H    1 
ATOM   4871  H HA   . PHE A 1 335 ? 153.635 152.351 158.434 1.00 33.18  ? 335 PHE A HA   1 
ATOM   4872  H HB2  . PHE A 1 335 ? 152.014 150.957 156.599 1.00 31.11  ? 335 PHE A HB2  1 
ATOM   4873  H HB3  . PHE A 1 335 ? 153.450 150.396 156.971 1.00 31.40  ? 335 PHE A HB3  1 
ATOM   4874  H HD1  . PHE A 1 335 ? 152.044 151.781 159.738 1.00 30.26  ? 335 PHE A HD1  1 
ATOM   4875  H HD2  . PHE A 1 335 ? 151.983 148.392 157.614 1.00 30.96  ? 335 PHE A HD2  1 
ATOM   4876  H HE1  . PHE A 1 335 ? 151.147 150.663 161.542 1.00 28.79  ? 335 PHE A HE1  1 
ATOM   4877  H HE2  . PHE A 1 335 ? 151.087 147.276 159.421 1.00 28.75  ? 335 PHE A HE2  1 
ATOM   4878  H HZ   . PHE A 1 335 ? 150.667 148.411 161.388 1.00 27.94  ? 335 PHE A HZ   1 
ATOM   4879  N N    . PHE A 1 336 ? 153.764 152.821 155.259 1.00 39.07  ? 336 PHE A N    1 
ATOM   4880  C CA   . PHE A 1 336 ? 154.684 153.122 154.169 1.00 37.98  ? 336 PHE A CA   1 
ATOM   4881  C C    . PHE A 1 336 ? 154.965 154.614 154.035 1.00 42.26  ? 336 PHE A C    1 
ATOM   4882  O O    . PHE A 1 336 ? 156.055 154.993 153.592 1.00 51.00  ? 336 PHE A O    1 
ATOM   4883  C CB   . PHE A 1 336 ? 154.127 152.578 152.852 1.00 37.31  ? 336 PHE A CB   1 
ATOM   4884  C CG   . PHE A 1 336 ? 154.016 151.079 152.815 1.00 42.08  ? 336 PHE A CG   1 
ATOM   4885  C CD1  . PHE A 1 336 ? 155.109 150.281 153.111 1.00 43.71  ? 336 PHE A CD1  1 
ATOM   4886  C CD2  . PHE A 1 336 ? 152.818 150.469 152.484 1.00 41.41  ? 336 PHE A CD2  1 
ATOM   4887  C CE1  . PHE A 1 336 ? 155.009 148.903 153.078 1.00 41.91  ? 336 PHE A CE1  1 
ATOM   4888  C CE2  . PHE A 1 336 ? 152.712 149.091 152.449 1.00 43.36  ? 336 PHE A CE2  1 
ATOM   4889  C CZ   . PHE A 1 336 ? 153.809 148.307 152.746 1.00 42.50  ? 336 PHE A CZ   1 
ATOM   4890  H H    . PHE A 1 336 ? 152.954 152.674 155.010 1.00 37.43  ? 336 PHE A H    1 
ATOM   4891  H HA   . PHE A 1 336 ? 155.530 152.680 154.343 1.00 39.71  ? 336 PHE A HA   1 
ATOM   4892  H HB2  . PHE A 1 336 ? 153.240 152.944 152.712 1.00 37.46  ? 336 PHE A HB2  1 
ATOM   4893  H HB3  . PHE A 1 336 ? 154.713 152.850 152.129 1.00 39.07  ? 336 PHE A HB3  1 
ATOM   4894  H HD1  . PHE A 1 336 ? 155.920 150.677 153.335 1.00 43.90  ? 336 PHE A HD1  1 
ATOM   4895  H HD2  . PHE A 1 336 ? 152.076 150.992 152.283 1.00 37.83  ? 336 PHE A HD2  1 
ATOM   4896  H HE1  . PHE A 1 336 ? 155.749 148.377 153.278 1.00 42.64  ? 336 PHE A HE1  1 
ATOM   4897  H HE2  . PHE A 1 336 ? 151.902 148.692 152.225 1.00 38.07  ? 336 PHE A HE2  1 
ATOM   4898  H HZ   . PHE A 1 336 ? 153.739 147.380 152.723 1.00 39.50  ? 336 PHE A HZ   1 
ATOM   4899  N N    . ALA A 1 337 ? 154.011 155.467 154.404 1.00 41.09  ? 337 ALA A N    1 
ATOM   4900  C CA   . ALA A 1 337 ? 154.171 156.908 154.252 1.00 44.97  ? 337 ALA A CA   1 
ATOM   4901  C C    . ALA A 1 337 ? 154.441 157.245 152.791 1.00 48.74  ? 337 ALA A C    1 
ATOM   4902  O O    . ALA A 1 337 ? 155.540 157.699 152.449 1.00 48.71  ? 337 ALA A O    1 
ATOM   4903  C CB   . ALA A 1 337 ? 155.305 157.425 155.140 1.00 46.09  ? 337 ALA A CB   1 
ATOM   4904  H H    . ALA A 1 337 ? 153.257 155.233 154.745 1.00 39.16  ? 337 ALA A H    1 
ATOM   4905  H HA   . ALA A 1 337 ? 153.353 157.355 154.519 1.00 42.25  ? 337 ALA A HA   1 
ATOM   4906  H HB1  . ALA A 1 337 ? 155.364 158.388 155.046 1.00 44.85  ? 337 ALA A HB1  1 
ATOM   4907  H HB2  . ALA A 1 337 ? 155.112 157.195 156.063 1.00 43.80  ? 337 ALA A HB2  1 
ATOM   4908  H HB3  . ALA A 1 337 ? 156.139 157.014 154.865 1.00 45.11  ? 337 ALA A HB3  1 
ATOM   4909  N N    . PRO A 1 338 ? 153.467 157.037 151.901 1.00 54.66  ? 338 PRO A N    1 
ATOM   4910  C CA   . PRO A 1 338 ? 153.725 157.302 150.473 1.00 54.30  ? 338 PRO A CA   1 
ATOM   4911  C C    . PRO A 1 338 ? 154.027 158.762 150.178 1.00 53.38  ? 338 PRO A C    1 
ATOM   4912  O O    . PRO A 1 338 ? 154.991 159.062 149.463 1.00 52.18  ? 338 PRO A O    1 
ATOM   4913  C CB   . PRO A 1 338 ? 152.432 156.828 149.795 1.00 47.03  ? 338 PRO A CB   1 
ATOM   4914  C CG   . PRO A 1 338 ? 151.388 156.899 150.858 1.00 46.43  ? 338 PRO A CG   1 
ATOM   4915  C CD   . PRO A 1 338 ? 152.085 156.592 152.148 1.00 45.70  ? 338 PRO A CD   1 
ATOM   4916  H HA   . PRO A 1 338 ? 154.463 156.755 150.161 1.00 51.24  ? 338 PRO A HA   1 
ATOM   4917  H HB2  . PRO A 1 338 ? 152.212 157.420 149.059 1.00 47.12  ? 338 PRO A HB2  1 
ATOM   4918  H HB3  . PRO A 1 338 ? 152.542 155.916 149.482 1.00 47.71  ? 338 PRO A HB3  1 
ATOM   4919  H HG2  . PRO A 1 338 ? 151.009 157.792 150.881 1.00 45.45  ? 338 PRO A HG2  1 
ATOM   4920  H HG3  . PRO A 1 338 ? 150.698 156.241 150.680 1.00 44.89  ? 338 PRO A HG3  1 
ATOM   4921  H HD2  . PRO A 1 338 ? 151.690 157.101 152.873 1.00 43.48  ? 338 PRO A HD2  1 
ATOM   4922  H HD3  . PRO A 1 338 ? 152.062 155.638 152.325 1.00 42.81  ? 338 PRO A HD3  1 
ATOM   4923  N N    . ILE A 1 339 ? 153.228 159.681 150.712 1.00 57.88  ? 339 ILE A N    1 
ATOM   4924  C CA   . ILE A 1 339 ? 153.409 161.108 150.473 1.00 57.97  ? 339 ILE A CA   1 
ATOM   4925  C C    . ILE A 1 339 ? 154.350 161.642 151.548 1.00 61.08  ? 339 ILE A C    1 
ATOM   4926  O O    . ILE A 1 339 ? 153.957 161.807 152.705 1.00 59.52  ? 339 ILE A O    1 
ATOM   4927  C CB   . ILE A 1 339 ? 152.069 161.853 150.478 1.00 57.88  ? 339 ILE A CB   1 
ATOM   4928  C CG1  . ILE A 1 339 ? 151.080 161.175 149.523 1.00 60.54  ? 339 ILE A CG1  1 
ATOM   4929  C CG2  . ILE A 1 339 ? 152.266 163.308 150.076 1.00 56.96  ? 339 ILE A CG2  1 
ATOM   4930  C CD1  . ILE A 1 339 ? 149.691 161.780 149.541 1.00 60.26  ? 339 ILE A CD1  1 
ATOM   4931  H H    . ILE A 1 339 ? 152.562 159.498 151.225 1.00 55.99  ? 339 ILE A H    1 
ATOM   4932  H HA   . ILE A 1 339 ? 153.827 161.240 149.607 1.00 56.59  ? 339 ILE A HA   1 
ATOM   4933  H HB   . ILE A 1 339 ? 151.702 161.824 151.375 1.00 58.07  ? 339 ILE A HB   1 
ATOM   4934  H HG12 . ILE A 1 339 ? 151.422 161.246 148.618 1.00 58.45  ? 339 ILE A HG12 1 
ATOM   4935  H HG13 . ILE A 1 339 ? 150.991 160.241 149.769 1.00 58.06  ? 339 ILE A HG13 1 
ATOM   4936  H HG21 . ILE A 1 339 ? 151.435 163.790 150.210 1.00 59.29  ? 339 ILE A HG21 1 
ATOM   4937  H HG22 . ILE A 1 339 ? 152.962 163.698 150.625 1.00 57.22  ? 339 ILE A HG22 1 
ATOM   4938  H HG23 . ILE A 1 339 ? 152.524 163.345 149.141 1.00 56.37  ? 339 ILE A HG23 1 
ATOM   4939  H HD11 . ILE A 1 339 ? 149.107 161.244 148.983 1.00 59.49  ? 339 ILE A HD11 1 
ATOM   4940  H HD12 . ILE A 1 339 ? 149.361 161.785 150.453 1.00 59.68  ? 339 ILE A HD12 1 
ATOM   4941  H HD13 . ILE A 1 339 ? 149.734 162.687 149.199 1.00 59.74  ? 339 ILE A HD13 1 
ATOM   4942  N N    . SER A 1 340 ? 155.599 161.912 151.162 1.00 62.67  ? 340 SER A N    1 
ATOM   4943  C CA   . SER A 1 340 ? 156.595 162.357 152.132 1.00 61.42  ? 340 SER A CA   1 
ATOM   4944  C C    . SER A 1 340 ? 156.220 163.704 152.737 1.00 62.21  ? 340 SER A C    1 
ATOM   4945  O O    . SER A 1 340 ? 156.355 163.906 153.950 1.00 57.98  ? 340 SER A O    1 
ATOM   4946  C CB   . SER A 1 340 ? 157.970 162.433 151.470 1.00 66.09  ? 340 SER A CB   1 
ATOM   4947  O OG   . SER A 1 340 ? 158.149 163.674 150.810 1.00 66.67  ? 340 SER A OG   1 
ATOM   4948  H H    . SER A 1 340 ? 155.890 161.846 150.355 1.00 60.96  ? 340 SER A H    1 
ATOM   4949  H HA   . SER A 1 340 ? 156.644 161.709 152.852 1.00 59.19  ? 340 SER A HA   1 
ATOM   4950  H HB2  . SER A 1 340 ? 158.653 162.338 152.152 1.00 64.27  ? 340 SER A HB2  1 
ATOM   4951  H HB3  . SER A 1 340 ? 158.048 161.717 150.821 1.00 64.63  ? 340 SER A HB3  1 
ATOM   4952  H HG   . SER A 1 340 ? 158.909 163.703 150.453 1.00 65.23  ? 340 SER A HG   1 
ATOM   4953  N N    . VAL A 1 341 ? 155.750 164.640 151.910 1.00 59.95  ? 341 VAL A N    1 
ATOM   4954  C CA   . VAL A 1 341 ? 155.399 165.964 152.418 1.00 61.26  ? 341 VAL A CA   1 
ATOM   4955  C C    . VAL A 1 341 ? 154.286 165.858 153.452 1.00 58.62  ? 341 VAL A C    1 
ATOM   4956  O O    . VAL A 1 341 ? 154.306 166.543 154.483 1.00 57.92  ? 341 VAL A O    1 
ATOM   4957  C CB   . VAL A 1 341 ? 155.011 166.903 151.258 1.00 60.50  ? 341 VAL A CB   1 
ATOM   4958  C CG1  . VAL A 1 341 ? 156.227 167.210 150.397 1.00 58.55  ? 341 VAL A CG1  1 
ATOM   4959  C CG2  . VAL A 1 341 ? 153.889 166.305 150.414 1.00 57.19  ? 341 VAL A CG2  1 
ATOM   4960  H H    . VAL A 1 341 ? 155.633 164.534 151.066 1.00 59.44  ? 341 VAL A H    1 
ATOM   4961  H HA   . VAL A 1 341 ? 156.175 166.345 152.858 1.00 60.56  ? 341 VAL A HA   1 
ATOM   4962  H HB   . VAL A 1 341 ? 154.690 167.741 151.628 1.00 59.93  ? 341 VAL A HB   1 
ATOM   4963  H HG11 . VAL A 1 341 ? 155.960 167.800 149.674 1.00 58.23  ? 341 VAL A HG11 1 
ATOM   4964  H HG12 . VAL A 1 341 ? 156.901 167.642 150.945 1.00 57.79  ? 341 VAL A HG12 1 
ATOM   4965  H HG13 . VAL A 1 341 ? 156.575 166.380 150.035 1.00 59.21  ? 341 VAL A HG13 1 
ATOM   4966  H HG21 . VAL A 1 341 ? 153.650 166.941 149.721 1.00 58.36  ? 341 VAL A HG21 1 
ATOM   4967  H HG22 . VAL A 1 341 ? 154.197 165.481 150.008 1.00 57.81  ? 341 VAL A HG22 1 
ATOM   4968  H HG23 . VAL A 1 341 ? 153.119 166.133 150.977 1.00 56.74  ? 341 VAL A HG23 1 
ATOM   4969  N N    . ILE A 1 342 ? 153.302 165.006 153.197 1.00 55.10  ? 342 ILE A N    1 
ATOM   4970  C CA   . ILE A 1 342 ? 152.208 164.813 154.156 1.00 51.36  ? 342 ILE A CA   1 
ATOM   4971  C C    . ILE A 1 342 ? 152.731 164.026 155.355 1.00 50.42  ? 342 ILE A C    1 
ATOM   4972  O O    . ILE A 1 342 ? 153.292 162.931 155.174 1.00 52.52  ? 342 ILE A O    1 
ATOM   4973  C CB   . ILE A 1 342 ? 151.036 164.091 153.483 1.00 50.56  ? 342 ILE A CB   1 
ATOM   4974  C CG1  . ILE A 1 342 ? 150.075 165.117 152.874 1.00 53.09  ? 342 ILE A CG1  1 
ATOM   4975  C CG2  . ILE A 1 342 ? 150.313 163.179 154.475 1.00 48.26  ? 342 ILE A CG2  1 
ATOM   4976  C CD1  . ILE A 1 342 ? 148.937 164.511 152.075 1.00 50.53  ? 342 ILE A CD1  1 
ATOM   4977  H H    . ILE A 1 342 ? 153.241 164.529 152.486 1.00 55.82  ? 342 ILE A H    1 
ATOM   4978  H HA   . ILE A 1 342 ? 151.895 165.681 154.448 1.00 53.21  ? 342 ILE A HA   1 
ATOM   4979  H HB   . ILE A 1 342 ? 151.388 163.542 152.766 1.00 53.59  ? 342 ILE A HB   1 
ATOM   4980  H HG12 . ILE A 1 342 ? 149.685 165.642 153.590 1.00 51.70  ? 342 ILE A HG12 1 
ATOM   4981  H HG13 . ILE A 1 342 ? 150.576 165.697 152.279 1.00 54.28  ? 342 ILE A HG13 1 
ATOM   4982  H HG21 . ILE A 1 342 ? 149.467 162.899 154.094 1.00 50.52  ? 342 ILE A HG21 1 
ATOM   4983  H HG22 . ILE A 1 342 ? 150.858 162.396 154.650 1.00 51.02  ? 342 ILE A HG22 1 
ATOM   4984  H HG23 . ILE A 1 342 ? 150.153 163.667 155.296 1.00 49.92  ? 342 ILE A HG23 1 
ATOM   4985  H HD11 . ILE A 1 342 ? 148.527 165.205 151.535 1.00 49.03  ? 342 ILE A HD11 1 
ATOM   4986  H HD12 . ILE A 1 342 ? 149.292 163.813 151.504 1.00 51.91  ? 342 ILE A HD12 1 
ATOM   4987  H HD13 . ILE A 1 342 ? 148.283 164.139 152.687 1.00 51.31  ? 342 ILE A HD13 1 
ATOM   4988  N N    . PRO A 1 343 ? 152.580 164.523 156.581 1.00 48.71  ? 343 PRO A N    1 
ATOM   4989  C CA   . PRO A 1 343 ? 153.079 163.780 157.744 1.00 47.60  ? 343 PRO A CA   1 
ATOM   4990  C C    . PRO A 1 343 ? 152.234 162.545 158.019 1.00 48.65  ? 343 PRO A C    1 
ATOM   4991  O O    . PRO A 1 343 ? 151.157 162.344 157.456 1.00 51.82  ? 343 PRO A O    1 
ATOM   4992  C CB   . PRO A 1 343 ? 152.984 164.793 158.887 1.00 46.49  ? 343 PRO A CB   1 
ATOM   4993  C CG   . PRO A 1 343 ? 151.922 165.742 158.466 1.00 47.99  ? 343 PRO A CG   1 
ATOM   4994  C CD   . PRO A 1 343 ? 151.979 165.813 156.968 1.00 46.94  ? 343 PRO A CD   1 
ATOM   4995  H HA   . PRO A 1 343 ? 154.005 163.524 157.615 1.00 48.52  ? 343 PRO A HA   1 
ATOM   4996  H HB2  . PRO A 1 343 ? 152.735 164.337 159.705 1.00 45.61  ? 343 PRO A HB2  1 
ATOM   4997  H HB3  . PRO A 1 343 ? 153.833 165.250 158.991 1.00 47.91  ? 343 PRO A HB3  1 
ATOM   4998  H HG2  . PRO A 1 343 ? 151.059 165.410 158.758 1.00 48.08  ? 343 PRO A HG2  1 
ATOM   4999  H HG3  . PRO A 1 343 ? 152.098 166.614 158.853 1.00 48.69  ? 343 PRO A HG3  1 
ATOM   5000  H HD2  . PRO A 1 343 ? 151.085 165.893 156.602 1.00 48.67  ? 343 PRO A HD2  1 
ATOM   5001  H HD3  . PRO A 1 343 ? 152.547 166.548 156.688 1.00 48.86  ? 343 PRO A HD3  1 
ATOM   5002  N N    . THR A 1 344 ? 152.754 161.699 158.909 1.00 43.73  ? 344 THR A N    1 
ATOM   5003  C CA   . THR A 1 344 ? 152.087 160.446 159.240 1.00 43.60  ? 344 THR A CA   1 
ATOM   5004  C C    . THR A 1 344 ? 150.921 160.626 160.204 1.00 46.43  ? 344 THR A C    1 
ATOM   5005  O O    . THR A 1 344 ? 150.067 159.737 160.289 1.00 42.97  ? 344 THR A O    1 
ATOM   5006  C CB   . THR A 1 344 ? 153.092 159.459 159.840 1.00 45.97  ? 344 THR A CB   1 
ATOM   5007  O OG1  . THR A 1 344 ? 152.585 158.124 159.724 1.00 43.82  ? 344 THR A OG1  1 
ATOM   5008  C CG2  . THR A 1 344 ? 153.353 159.777 161.309 1.00 48.47  ? 344 THR A CG2  1 
ATOM   5009  H H    . THR A 1 344 ? 153.491 161.829 159.333 1.00 45.44  ? 344 THR A H    1 
ATOM   5010  H HA   . THR A 1 344 ? 151.739 160.054 158.424 1.00 44.91  ? 344 THR A HA   1 
ATOM   5011  H HB   . THR A 1 344 ? 153.933 159.526 159.361 1.00 45.39  ? 344 THR A HB   1 
ATOM   5012  H HG1  . THR A 1 344 ? 153.128 157.580 160.064 1.00 42.08  ? 344 THR A HG1  1 
ATOM   5013  H HG21 . THR A 1 344 ? 154.194 159.382 161.588 1.00 49.45  ? 344 THR A HG21 1 
ATOM   5014  H HG22 . THR A 1 344 ? 153.400 160.738 161.437 1.00 48.09  ? 344 THR A HG22 1 
ATOM   5015  H HG23 . THR A 1 344 ? 152.640 159.421 161.861 1.00 48.46  ? 344 THR A HG23 1 
ATOM   5016  N N    . TYR A 1 345 ? 150.860 161.745 160.928 1.00 49.62  ? 345 TYR A N    1 
ATOM   5017  C CA   . TYR A 1 345 ? 149.813 161.939 161.923 1.00 46.81  ? 345 TYR A CA   1 
ATOM   5018  C C    . TYR A 1 345 ? 148.495 162.407 161.322 1.00 41.34  ? 345 TYR A C    1 
ATOM   5019  O O    . TYR A 1 345 ? 147.467 162.339 162.005 1.00 43.33  ? 345 TYR A O    1 
ATOM   5020  C CB   . TYR A 1 345 ? 150.273 162.945 162.985 1.00 49.38  ? 345 TYR A CB   1 
ATOM   5021  C CG   . TYR A 1 345 ? 150.382 164.376 162.499 1.00 48.97  ? 345 TYR A CG   1 
ATOM   5022  C CD1  . TYR A 1 345 ? 149.263 165.197 162.426 1.00 45.93  ? 345 TYR A CD1  1 
ATOM   5023  C CD2  . TYR A 1 345 ? 151.608 164.910 162.128 1.00 49.70  ? 345 TYR A CD2  1 
ATOM   5024  C CE1  . TYR A 1 345 ? 149.361 166.503 161.986 1.00 47.56  ? 345 TYR A CE1  1 
ATOM   5025  C CE2  . TYR A 1 345 ? 151.716 166.215 161.688 1.00 49.28  ? 345 TYR A CE2  1 
ATOM   5026  C CZ   . TYR A 1 345 ? 150.590 167.007 161.619 1.00 50.72  ? 345 TYR A CZ   1 
ATOM   5027  O OH   . TYR A 1 345 ? 150.694 168.307 161.182 1.00 57.71  ? 345 TYR A OH   1 
ATOM   5028  H H    . TYR A 1 345 ? 151.412 162.401 160.862 1.00 48.46  ? 345 TYR A H    1 
ATOM   5029  H HA   . TYR A 1 345 ? 149.648 161.094 162.370 1.00 48.28  ? 345 TYR A HA   1 
ATOM   5030  H HB2  . TYR A 1 345 ? 149.642 162.931 163.721 1.00 51.23  ? 345 TYR A HB2  1 
ATOM   5031  H HB3  . TYR A 1 345 ? 151.149 162.678 163.298 1.00 50.75  ? 345 TYR A HB3  1 
ATOM   5032  H HD1  . TYR A 1 345 ? 148.432 164.860 162.671 1.00 46.40  ? 345 TYR A HD1  1 
ATOM   5033  H HD2  . TYR A 1 345 ? 152.370 164.378 162.172 1.00 49.40  ? 345 TYR A HD2  1 
ATOM   5034  H HE1  . TYR A 1 345 ? 148.603 167.040 161.939 1.00 48.27  ? 345 TYR A HE1  1 
ATOM   5035  H HE2  . TYR A 1 345 ? 152.544 166.558 161.440 1.00 49.35  ? 345 TYR A HE2  1 
ATOM   5036  H HH   . TYR A 1 345 ? 151.492 168.482 160.987 1.00 54.14  ? 345 TYR A HH   1 
ATOM   5037  N N    . VAL A 1 346 ? 148.493 162.877 160.074 1.00 38.64  ? 346 VAL A N    1 
ATOM   5038  C CA   . VAL A 1 346 ? 147.261 163.401 159.492 1.00 39.77  ? 346 VAL A CA   1 
ATOM   5039  C C    . VAL A 1 346 ? 146.390 162.297 158.906 1.00 35.60  ? 346 VAL A C    1 
ATOM   5040  O O    . VAL A 1 346 ? 145.190 162.510 158.711 1.00 31.04  ? 346 VAL A O    1 
ATOM   5041  C CB   . VAL A 1 346 ? 147.565 164.456 158.412 1.00 40.41  ? 346 VAL A CB   1 
ATOM   5042  C CG1  . VAL A 1 346 ? 148.619 163.952 157.442 1.00 40.16  ? 346 VAL A CG1  1 
ATOM   5043  C CG2  . VAL A 1 346 ? 146.295 164.858 157.670 1.00 36.40  ? 346 VAL A CG2  1 
ATOM   5044  H H    . VAL A 1 346 ? 149.180 162.899 159.559 1.00 41.99  ? 346 VAL A H    1 
ATOM   5045  H HA   . VAL A 1 346 ? 146.750 163.838 160.190 1.00 40.87  ? 346 VAL A HA   1 
ATOM   5046  H HB   . VAL A 1 346 ? 147.918 165.249 158.843 1.00 41.79  ? 346 VAL A HB   1 
ATOM   5047  H HG11 . VAL A 1 346 ? 148.576 164.486 156.633 1.00 43.15  ? 346 VAL A HG11 1 
ATOM   5048  H HG12 . VAL A 1 346 ? 149.493 164.042 157.850 1.00 43.65  ? 346 VAL A HG12 1 
ATOM   5049  H HG13 . VAL A 1 346 ? 148.441 163.022 157.232 1.00 41.11  ? 346 VAL A HG13 1 
ATOM   5050  H HG21 . VAL A 1 346 ? 146.449 165.704 157.221 1.00 37.24  ? 346 VAL A HG21 1 
ATOM   5051  H HG22 . VAL A 1 346 ? 146.076 164.175 157.017 1.00 36.38  ? 346 VAL A HG22 1 
ATOM   5052  H HG23 . VAL A 1 346 ? 145.572 164.952 158.310 1.00 37.10  ? 346 VAL A HG23 1 
ATOM   5053  N N    . TYR A 1 347 ? 146.952 161.124 158.619 1.00 35.64  ? 347 TYR A N    1 
ATOM   5054  C CA   . TYR A 1 347 ? 146.147 160.045 158.050 1.00 33.37  ? 347 TYR A CA   1 
ATOM   5055  C C    . TYR A 1 347 ? 145.061 159.559 159.000 1.00 32.99  ? 347 TYR A C    1 
ATOM   5056  O O    . TYR A 1 347 ? 143.888 159.505 158.587 1.00 30.89  ? 347 TYR A O    1 
ATOM   5057  C CB   . TYR A 1 347 ? 147.068 158.897 157.624 1.00 29.91  ? 347 TYR A CB   1 
ATOM   5058  C CG   . TYR A 1 347 ? 147.907 159.214 156.407 1.00 33.67  ? 347 TYR A CG   1 
ATOM   5059  C CD1  . TYR A 1 347 ? 147.313 159.485 155.181 1.00 33.28  ? 347 TYR A CD1  1 
ATOM   5060  C CD2  . TYR A 1 347 ? 149.293 159.244 156.483 1.00 34.89  ? 347 TYR A CD2  1 
ATOM   5061  C CE1  . TYR A 1 347 ? 148.075 159.776 154.066 1.00 36.21  ? 347 TYR A CE1  1 
ATOM   5062  C CE2  . TYR A 1 347 ? 150.064 159.534 155.373 1.00 34.84  ? 347 TYR A CE2  1 
ATOM   5063  C CZ   . TYR A 1 347 ? 149.449 159.800 154.168 1.00 41.65  ? 347 TYR A CZ   1 
ATOM   5064  O OH   . TYR A 1 347 ? 150.212 160.089 153.060 1.00 50.33  ? 347 TYR A OH   1 
ATOM   5065  H H    . TYR A 1 347 ? 147.781 160.929 158.741 1.00 36.90  ? 347 TYR A H    1 
ATOM   5066  H HA   . TYR A 1 347 ? 145.706 160.378 157.253 1.00 34.09  ? 347 TYR A HA   1 
ATOM   5067  H HB2  . TYR A 1 347 ? 147.673 158.696 158.355 1.00 31.11  ? 347 TYR A HB2  1 
ATOM   5068  H HB3  . TYR A 1 347 ? 146.527 158.118 157.420 1.00 30.06  ? 347 TYR A HB3  1 
ATOM   5069  H HD1  . TYR A 1 347 ? 146.386 159.470 155.110 1.00 33.43  ? 347 TYR A HD1  1 
ATOM   5070  H HD2  . TYR A 1 347 ? 149.710 159.065 157.295 1.00 36.69  ? 347 TYR A HD2  1 
ATOM   5071  H HE1  . TYR A 1 347 ? 147.663 159.955 153.252 1.00 38.22  ? 347 TYR A HE1  1 
ATOM   5072  H HE2  . TYR A 1 347 ? 150.991 159.551 155.439 1.00 38.93  ? 347 TYR A HE2  1 
ATOM   5073  H HH   . TYR A 1 347 ? 151.028 160.062 153.257 1.00 48.20  ? 347 TYR A HH   1 
ATOM   5074  N N    . PRO A 1 348 ? 145.358 159.174 160.245 1.00 32.19  ? 348 PRO A N    1 
ATOM   5075  C CA   . PRO A 1 348 ? 144.270 158.797 161.162 1.00 28.45  ? 348 PRO A CA   1 
ATOM   5076  C C    . PRO A 1 348 ? 143.310 159.937 161.440 1.00 27.18  ? 348 PRO A C    1 
ATOM   5077  O O    . PRO A 1 348 ? 142.105 159.702 161.602 1.00 25.01  ? 348 PRO A O    1 
ATOM   5078  C CB   . PRO A 1 348 ? 145.013 158.354 162.431 1.00 26.63  ? 348 PRO A CB   1 
ATOM   5079  C CG   . PRO A 1 348 ? 146.348 159.001 162.346 1.00 28.11  ? 348 PRO A CG   1 
ATOM   5080  C CD   . PRO A 1 348 ? 146.680 159.083 160.890 1.00 33.04  ? 348 PRO A CD   1 
ATOM   5081  H HA   . PRO A 1 348 ? 143.777 158.043 160.804 1.00 28.04  ? 348 PRO A HA   1 
ATOM   5082  H HB2  . PRO A 1 348 ? 144.532 158.662 163.215 1.00 26.88  ? 348 PRO A HB2  1 
ATOM   5083  H HB3  . PRO A 1 348 ? 145.099 157.388 162.438 1.00 25.56  ? 348 PRO A HB3  1 
ATOM   5084  H HG2  . PRO A 1 348 ? 146.304 159.888 162.736 1.00 30.36  ? 348 PRO A HG2  1 
ATOM   5085  H HG3  . PRO A 1 348 ? 147.001 158.456 162.813 1.00 28.95  ? 348 PRO A HG3  1 
ATOM   5086  H HD2  . PRO A 1 348 ? 147.206 159.877 160.717 1.00 34.50  ? 348 PRO A HD2  1 
ATOM   5087  H HD3  . PRO A 1 348 ? 147.139 158.279 160.605 1.00 32.11  ? 348 PRO A HD3  1 
ATOM   5088  N N    . LEU A 1 349 ? 143.814 161.171 161.502 1.00 28.91  ? 349 LEU A N    1 
ATOM   5089  C CA   . LEU A 1 349 ? 142.935 162.317 161.700 1.00 29.79  ? 349 LEU A CA   1 
ATOM   5090  C C    . LEU A 1 349 ? 141.936 162.431 160.559 1.00 24.87  ? 349 LEU A C    1 
ATOM   5091  O O    . LEU A 1 349 ? 140.741 162.641 160.785 1.00 23.71  ? 349 LEU A O    1 
ATOM   5092  C CB   . LEU A 1 349 ? 143.764 163.597 161.819 1.00 30.59  ? 349 LEU A CB   1 
ATOM   5093  C CG   . LEU A 1 349 ? 144.075 164.072 163.239 1.00 33.45  ? 349 LEU A CG   1 
ATOM   5094  C CD1  . LEU A 1 349 ? 145.157 165.141 163.218 1.00 36.53  ? 349 LEU A CD1  1 
ATOM   5095  C CD2  . LEU A 1 349 ? 142.820 164.595 163.922 1.00 32.78  ? 349 LEU A CD2  1 
ATOM   5096  H H    . LEU A 1 349 ? 144.648 161.365 161.433 1.00 30.26  ? 349 LEU A H    1 
ATOM   5097  H HA   . LEU A 1 349 ? 142.440 162.198 162.525 1.00 30.03  ? 349 LEU A HA   1 
ATOM   5098  H HB2  . LEU A 1 349 ? 144.612 163.456 161.369 1.00 31.86  ? 349 LEU A HB2  1 
ATOM   5099  H HB3  . LEU A 1 349 ? 143.282 164.313 161.376 1.00 30.52  ? 349 LEU A HB3  1 
ATOM   5100  H HG   . LEU A 1 349 ? 144.407 163.322 163.757 1.00 32.20  ? 349 LEU A HG   1 
ATOM   5101  H HD11 . LEU A 1 349 ? 145.336 165.427 164.127 1.00 37.01  ? 349 LEU A HD11 1 
ATOM   5102  H HD12 . LEU A 1 349 ? 145.962 164.768 162.824 1.00 36.59  ? 349 LEU A HD12 1 
ATOM   5103  H HD13 . LEU A 1 349 ? 144.848 165.893 162.689 1.00 36.08  ? 349 LEU A HD13 1 
ATOM   5104  H HD21 . LEU A 1 349 ? 143.060 164.951 164.792 1.00 32.46  ? 349 LEU A HD21 1 
ATOM   5105  H HD22 . LEU A 1 349 ? 142.432 165.295 163.374 1.00 30.91  ? 349 LEU A HD22 1 
ATOM   5106  H HD23 . LEU A 1 349 ? 142.189 163.866 164.025 1.00 31.36  ? 349 LEU A HD23 1 
ATOM   5107  N N    . ALA A 1 350 ? 142.410 162.281 159.321 1.00 28.16  ? 350 ALA A N    1 
ATOM   5108  C CA   . ALA A 1 350 ? 141.517 162.335 158.170 1.00 27.09  ? 350 ALA A CA   1 
ATOM   5109  C C    . ALA A 1 350 ? 140.531 161.177 158.185 1.00 24.57  ? 350 ALA A C    1 
ATOM   5110  O O    . ALA A 1 350 ? 139.351 161.356 157.869 1.00 22.53  ? 350 ALA A O    1 
ATOM   5111  C CB   . ALA A 1 350 ? 142.331 162.330 156.876 1.00 24.60  ? 350 ALA A CB   1 
ATOM   5112  H H    . ALA A 1 350 ? 143.236 162.147 159.125 1.00 29.14  ? 350 ALA A H    1 
ATOM   5113  H HA   . ALA A 1 350 ? 141.010 163.162 158.202 1.00 26.56  ? 350 ALA A HA   1 
ATOM   5114  H HB1  . ALA A 1 350 ? 141.723 162.363 156.121 1.00 24.28  ? 350 ALA A HB1  1 
ATOM   5115  H HB2  . ALA A 1 350 ? 142.914 163.105 156.867 1.00 27.41  ? 350 ALA A HB2  1 
ATOM   5116  H HB3  . ALA A 1 350 ? 142.860 161.517 156.840 1.00 25.80  ? 350 ALA A HB3  1 
ATOM   5117  N N    . LEU A 1 351 ? 140.995 159.980 158.548 1.00 26.62  ? 351 LEU A N    1 
ATOM   5118  C CA   . LEU A 1 351 ? 140.098 158.829 158.608 1.00 21.56  ? 351 LEU A CA   1 
ATOM   5119  C C    . LEU A 1 351 ? 138.957 159.078 159.590 1.00 22.86  ? 351 LEU A C    1 
ATOM   5120  O O    . LEU A 1 351 ? 137.776 158.918 159.252 1.00 23.04  ? 351 LEU A O    1 
ATOM   5121  C CB   . LEU A 1 351 ? 140.889 157.579 159.000 1.00 17.35  ? 351 LEU A CB   1 
ATOM   5122  C CG   . LEU A 1 351 ? 140.107 156.359 159.498 1.00 16.21  ? 351 LEU A CG   1 
ATOM   5123  C CD1  . LEU A 1 351 ? 139.230 155.798 158.392 1.00 15.64  ? 351 LEU A CD1  1 
ATOM   5124  C CD2  . LEU A 1 351 ? 141.059 155.296 160.023 1.00 14.34  ? 351 LEU A CD2  1 
ATOM   5125  H H    . LEU A 1 351 ? 141.811 159.811 158.760 1.00 25.82  ? 351 LEU A H    1 
ATOM   5126  H HA   . LEU A 1 351 ? 139.713 158.679 157.730 1.00 21.51  ? 351 LEU A HA   1 
ATOM   5127  H HB2  . LEU A 1 351 ? 141.395 157.292 158.224 1.00 19.58  ? 351 LEU A HB2  1 
ATOM   5128  H HB3  . LEU A 1 351 ? 141.506 157.826 159.706 1.00 20.49  ? 351 LEU A HB3  1 
ATOM   5129  H HG   . LEU A 1 351 ? 139.532 156.621 160.232 1.00 17.71  ? 351 LEU A HG   1 
ATOM   5130  H HD11 . LEU A 1 351 ? 138.845 154.959 158.691 1.00 13.27  ? 351 LEU A HD11 1 
ATOM   5131  H HD12 . LEU A 1 351 ? 138.525 156.435 158.194 1.00 15.42  ? 351 LEU A HD12 1 
ATOM   5132  H HD13 . LEU A 1 351 ? 139.775 155.649 157.604 1.00 14.51  ? 351 LEU A HD13 1 
ATOM   5133  H HD21 . LEU A 1 351 ? 140.547 154.514 160.282 1.00 12.90  ? 351 LEU A HD21 1 
ATOM   5134  H HD22 . LEU A 1 351 ? 141.689 155.063 159.323 1.00 14.27  ? 351 LEU A HD22 1 
ATOM   5135  H HD23 . LEU A 1 351 ? 141.535 155.650 160.790 1.00 16.44  ? 351 LEU A HD23 1 
ATOM   5136  N N    . TYR A 1 352 ? 139.295 159.485 160.814 1.00 21.30  ? 352 TYR A N    1 
ATOM   5137  C CA   . TYR A 1 352 ? 138.266 159.701 161.824 1.00 19.41  ? 352 TYR A CA   1 
ATOM   5138  C C    . TYR A 1 352 ? 137.393 160.904 161.492 1.00 22.03  ? 352 TYR A C    1 
ATOM   5139  O O    . TYR A 1 352 ? 136.187 160.883 161.763 1.00 24.95  ? 352 TYR A O    1 
ATOM   5140  C CB   . TYR A 1 352 ? 138.911 159.858 163.201 1.00 23.53  ? 352 TYR A CB   1 
ATOM   5141  C CG   . TYR A 1 352 ? 139.390 158.549 163.795 1.00 24.09  ? 352 TYR A CG   1 
ATOM   5142  C CD1  . TYR A 1 352 ? 138.544 157.449 163.872 1.00 24.33  ? 352 TYR A CD1  1 
ATOM   5143  C CD2  . TYR A 1 352 ? 140.688 158.409 164.266 1.00 25.93  ? 352 TYR A CD2  1 
ATOM   5144  C CE1  . TYR A 1 352 ? 138.975 156.252 164.408 1.00 22.40  ? 352 TYR A CE1  1 
ATOM   5145  C CE2  . TYR A 1 352 ? 141.128 157.214 164.803 1.00 26.24  ? 352 TYR A CE2  1 
ATOM   5146  C CZ   . TYR A 1 352 ? 140.267 156.139 164.871 1.00 20.95  ? 352 TYR A CZ   1 
ATOM   5147  O OH   . TYR A 1 352 ? 140.696 154.947 165.404 1.00 17.62  ? 352 TYR A OH   1 
ATOM   5148  H H    . TYR A 1 352 ? 140.099 159.641 161.079 1.00 22.96  ? 352 TYR A H    1 
ATOM   5149  H HA   . TYR A 1 352 ? 137.687 158.924 161.845 1.00 21.27  ? 352 TYR A HA   1 
ATOM   5150  H HB2  . TYR A 1 352 ? 139.679 160.445 163.121 1.00 23.95  ? 352 TYR A HB2  1 
ATOM   5151  H HB3  . TYR A 1 352 ? 138.263 160.244 163.810 1.00 23.55  ? 352 TYR A HB3  1 
ATOM   5152  H HD1  . TYR A 1 352 ? 137.671 157.521 163.561 1.00 23.97  ? 352 TYR A HD1  1 
ATOM   5153  H HD2  . TYR A 1 352 ? 141.270 159.133 164.221 1.00 25.24  ? 352 TYR A HD2  1 
ATOM   5154  H HE1  . TYR A 1 352 ? 138.397 155.525 164.455 1.00 21.23  ? 352 TYR A HE1  1 
ATOM   5155  H HE2  . TYR A 1 352 ? 142.000 157.135 165.117 1.00 25.59  ? 352 TYR A HE2  1 
ATOM   5156  H HH   . TYR A 1 352 ? 141.527 154.966 165.516 1.00 19.54  ? 352 TYR A HH   1 
ATOM   5157  N N    . GLY A 1 353 ? 137.967 161.953 160.899 1.00 22.25  ? 353 GLY A N    1 
ATOM   5158  C CA   . GLY A 1 353 ? 137.156 163.079 160.477 1.00 20.04  ? 353 GLY A CA   1 
ATOM   5159  C C    . GLY A 1 353 ? 136.167 162.699 159.396 1.00 20.92  ? 353 GLY A C    1 
ATOM   5160  O O    . GLY A 1 353 ? 135.021 163.152 159.403 1.00 22.47  ? 353 GLY A O    1 
ATOM   5161  H H    . GLY A 1 353 ? 138.808 162.029 160.734 1.00 22.97  ? 353 GLY A H    1 
ATOM   5162  H HA2  . GLY A 1 353 ? 136.664 163.425 161.238 1.00 21.01  ? 353 GLY A HA2  1 
ATOM   5163  H HA3  . GLY A 1 353 ? 137.731 163.783 160.137 1.00 21.40  ? 353 GLY A HA3  1 
ATOM   5164  N N    . PHE A 1 354 ? 136.594 161.861 158.449 1.00 22.25  ? 354 PHE A N    1 
ATOM   5165  C CA   . PHE A 1 354 ? 135.677 161.381 157.424 1.00 21.81  ? 354 PHE A CA   1 
ATOM   5166  C C    . PHE A 1 354 ? 134.576 160.529 158.037 1.00 24.33  ? 354 PHE A C    1 
ATOM   5167  O O    . PHE A 1 354 ? 133.413 160.628 157.636 1.00 28.13  ? 354 PHE A O    1 
ATOM   5168  C CB   . PHE A 1 354 ? 136.438 160.587 156.363 1.00 20.34  ? 354 PHE A CB   1 
ATOM   5169  C CG   . PHE A 1 354 ? 135.574 160.116 155.228 1.00 27.46  ? 354 PHE A CG   1 
ATOM   5170  C CD1  . PHE A 1 354 ? 135.314 160.945 154.150 1.00 33.19  ? 354 PHE A CD1  1 
ATOM   5171  C CD2  . PHE A 1 354 ? 135.017 158.849 155.242 1.00 26.91  ? 354 PHE A CD2  1 
ATOM   5172  C CE1  . PHE A 1 354 ? 134.518 160.519 153.105 1.00 32.07  ? 354 PHE A CE1  1 
ATOM   5173  C CE2  . PHE A 1 354 ? 134.219 158.418 154.200 1.00 28.70  ? 354 PHE A CE2  1 
ATOM   5174  C CZ   . PHE A 1 354 ? 133.970 159.253 153.130 1.00 32.15  ? 354 PHE A CZ   1 
ATOM   5175  H H    . PHE A 1 354 ? 137.398 161.562 158.382 1.00 22.71  ? 354 PHE A H    1 
ATOM   5176  H HA   . PHE A 1 354 ? 135.262 162.142 156.989 1.00 24.22  ? 354 PHE A HA   1 
ATOM   5177  H HB2  . PHE A 1 354 ? 137.136 161.149 155.992 1.00 23.16  ? 354 PHE A HB2  1 
ATOM   5178  H HB3  . PHE A 1 354 ? 136.832 159.805 156.780 1.00 22.45  ? 354 PHE A HB3  1 
ATOM   5179  H HD1  . PHE A 1 354 ? 135.682 161.800 154.128 1.00 30.91  ? 354 PHE A HD1  1 
ATOM   5180  H HD2  . PHE A 1 354 ? 135.181 158.282 155.960 1.00 24.65  ? 354 PHE A HD2  1 
ATOM   5181  H HE1  . PHE A 1 354 ? 134.351 161.084 152.386 1.00 31.81  ? 354 PHE A HE1  1 
ATOM   5182  H HE2  . PHE A 1 354 ? 133.850 157.564 154.218 1.00 24.13  ? 354 PHE A HE2  1 
ATOM   5183  H HZ   . PHE A 1 354 ? 133.433 158.964 152.428 1.00 30.58  ? 354 PHE A HZ   1 
ATOM   5184  N N    . MET A 1 355 ? 134.922 159.682 159.009 1.00 23.13  ? 355 MET A N    1 
ATOM   5185  C CA   . MET A 1 355 ? 133.896 158.896 159.692 1.00 19.87  ? 355 MET A CA   1 
ATOM   5186  C C    . MET A 1 355 ? 132.876 159.804 160.373 1.00 21.77  ? 355 MET A C    1 
ATOM   5187  O O    . MET A 1 355 ? 131.659 159.607 160.247 1.00 23.93  ? 355 MET A O    1 
ATOM   5188  C CB   . MET A 1 355 ? 134.548 157.962 160.712 1.00 18.08  ? 355 MET A CB   1 
ATOM   5189  C CG   . MET A 1 355 ? 134.835 156.564 160.191 1.00 19.36  ? 355 MET A CG   1 
ATOM   5190  S SD   . MET A 1 355 ? 135.550 155.498 161.458 1.00 19.40  ? 355 MET A SD   1 
ATOM   5191  C CE   . MET A 1 355 ? 136.293 154.215 160.453 1.00 15.75  ? 355 MET A CE   1 
ATOM   5192  H H    . MET A 1 355 ? 135.725 159.547 159.285 1.00 22.50  ? 355 MET A H    1 
ATOM   5193  H HA   . MET A 1 355 ? 133.437 158.346 159.038 1.00 21.40  ? 355 MET A HA   1 
ATOM   5194  H HB2  . MET A 1 355 ? 135.391 158.350 160.995 1.00 20.70  ? 355 MET A HB2  1 
ATOM   5195  H HB3  . MET A 1 355 ? 133.956 157.875 161.475 1.00 18.80  ? 355 MET A HB3  1 
ATOM   5196  H HG2  . MET A 1 355 ? 134.005 156.162 159.892 1.00 18.32  ? 355 MET A HG2  1 
ATOM   5197  H HG3  . MET A 1 355 ? 135.463 156.622 159.454 1.00 18.76  ? 355 MET A HG3  1 
ATOM   5198  H HE1  . MET A 1 355 ? 136.809 153.627 161.025 1.00 14.35  ? 355 MET A HE1  1 
ATOM   5199  H HE2  . MET A 1 355 ? 135.590 153.714 160.012 1.00 13.32  ? 355 MET A HE2  1 
ATOM   5200  H HE3  . MET A 1 355 ? 136.872 154.627 159.793 1.00 14.34  ? 355 MET A HE3  1 
ATOM   5201  N N    . VAL A 1 356 ? 133.362 160.813 161.100 1.00 21.91  ? 356 VAL A N    1 
ATOM   5202  C CA   . VAL A 1 356 ? 132.468 161.726 161.807 1.00 22.74  ? 356 VAL A CA   1 
ATOM   5203  C C    . VAL A 1 356 ? 131.595 162.491 160.821 1.00 24.36  ? 356 VAL A C    1 
ATOM   5204  O O    . VAL A 1 356 ? 130.395 162.673 161.051 1.00 25.36  ? 356 VAL A O    1 
ATOM   5205  C CB   . VAL A 1 356 ? 133.276 162.677 162.709 1.00 23.53  ? 356 VAL A CB   1 
ATOM   5206  C CG1  . VAL A 1 356 ? 132.361 163.714 163.347 1.00 26.11  ? 356 VAL A CG1  1 
ATOM   5207  C CG2  . VAL A 1 356 ? 133.997 161.887 163.792 1.00 23.79  ? 356 VAL A CG2  1 
ATOM   5208  H H    . VAL A 1 356 ? 134.198 160.987 161.200 1.00 22.60  ? 356 VAL A H    1 
ATOM   5209  H HA   . VAL A 1 356 ? 131.881 161.206 162.378 1.00 23.01  ? 356 VAL A HA   1 
ATOM   5210  H HB   . VAL A 1 356 ? 133.940 163.141 162.176 1.00 23.20  ? 356 VAL A HB   1 
ATOM   5211  H HG11 . VAL A 1 356 ? 132.864 164.211 164.010 1.00 25.18  ? 356 VAL A HG11 1 
ATOM   5212  H HG12 . VAL A 1 356 ? 132.037 164.319 162.662 1.00 24.86  ? 356 VAL A HG12 1 
ATOM   5213  H HG13 . VAL A 1 356 ? 131.615 163.260 163.770 1.00 25.50  ? 356 VAL A HG13 1 
ATOM   5214  H HG21 . VAL A 1 356 ? 134.587 162.484 164.279 1.00 24.79  ? 356 VAL A HG21 1 
ATOM   5215  H HG22 . VAL A 1 356 ? 133.338 161.508 164.394 1.00 22.92  ? 356 VAL A HG22 1 
ATOM   5216  H HG23 . VAL A 1 356 ? 134.512 161.176 163.380 1.00 22.99  ? 356 VAL A HG23 1 
ATOM   5217  N N    . PHE A 1 357 ? 132.179 162.964 159.718 1.00 23.97  ? 357 PHE A N    1 
ATOM   5218  C CA   . PHE A 1 357 ? 131.395 163.693 158.726 1.00 26.60  ? 357 PHE A CA   1 
ATOM   5219  C C    . PHE A 1 357 ? 130.346 162.793 158.087 1.00 28.09  ? 357 PHE A C    1 
ATOM   5220  O O    . PHE A 1 357 ? 129.207 163.217 157.860 1.00 30.35  ? 357 PHE A O    1 
ATOM   5221  C CB   . PHE A 1 357 ? 132.316 164.282 157.658 1.00 24.23  ? 357 PHE A CB   1 
ATOM   5222  C CG   . PHE A 1 357 ? 131.616 164.603 156.368 1.00 30.92  ? 357 PHE A CG   1 
ATOM   5223  C CD1  . PHE A 1 357 ? 130.775 165.699 156.275 1.00 33.37  ? 357 PHE A CD1  1 
ATOM   5224  C CD2  . PHE A 1 357 ? 131.798 163.807 155.249 1.00 30.60  ? 357 PHE A CD2  1 
ATOM   5225  C CE1  . PHE A 1 357 ? 130.129 165.996 155.091 1.00 29.68  ? 357 PHE A CE1  1 
ATOM   5226  C CE2  . PHE A 1 357 ? 131.154 164.100 154.062 1.00 31.64  ? 357 PHE A CE2  1 
ATOM   5227  C CZ   . PHE A 1 357 ? 130.319 165.196 153.983 1.00 30.62  ? 357 PHE A CZ   1 
ATOM   5228  H H    . PHE A 1 357 ? 133.012 162.875 159.525 1.00 24.01  ? 357 PHE A H    1 
ATOM   5229  H HA   . PHE A 1 357 ? 130.935 164.426 159.163 1.00 26.80  ? 357 PHE A HA   1 
ATOM   5230  H HB2  . PHE A 1 357 ? 132.703 165.104 157.997 1.00 25.44  ? 357 PHE A HB2  1 
ATOM   5231  H HB3  . PHE A 1 357 ? 133.019 163.644 157.463 1.00 25.14  ? 357 PHE A HB3  1 
ATOM   5232  H HD1  . PHE A 1 357 ? 130.644 166.242 157.019 1.00 31.66  ? 357 PHE A HD1  1 
ATOM   5233  H HD2  . PHE A 1 357 ? 132.359 163.068 155.298 1.00 29.25  ? 357 PHE A HD2  1 
ATOM   5234  H HE1  . PHE A 1 357 ? 129.567 166.736 155.040 1.00 29.77  ? 357 PHE A HE1  1 
ATOM   5235  H HE2  . PHE A 1 357 ? 131.284 163.559 153.317 1.00 31.04  ? 357 PHE A HE2  1 
ATOM   5236  H HZ   . PHE A 1 357 ? 129.885 165.394 153.185 1.00 30.88  ? 357 PHE A HZ   1 
ATOM   5237  N N    . PHE A 1 358 ? 130.712 161.544 157.788 1.00 24.52  ? 358 PHE A N    1 
ATOM   5238  C CA   . PHE A 1 358 ? 129.756 160.607 157.214 1.00 20.93  ? 358 PHE A CA   1 
ATOM   5239  C C    . PHE A 1 358 ? 128.583 160.387 158.157 1.00 20.72  ? 358 PHE A C    1 
ATOM   5240  O O    . PHE A 1 358 ? 127.425 160.370 157.725 1.00 18.96  ? 358 PHE A O    1 
ATOM   5241  C CB   . PHE A 1 358 ? 130.457 159.284 156.900 1.00 20.76  ? 358 PHE A CB   1 
ATOM   5242  C CG   . PHE A 1 358 ? 129.521 158.168 156.530 1.00 20.88  ? 358 PHE A CG   1 
ATOM   5243  C CD1  . PHE A 1 358 ? 129.108 157.998 155.219 1.00 20.21  ? 358 PHE A CD1  1 
ATOM   5244  C CD2  . PHE A 1 358 ? 129.064 157.281 157.491 1.00 18.49  ? 358 PHE A CD2  1 
ATOM   5245  C CE1  . PHE A 1 358 ? 128.252 156.970 154.876 1.00 18.64  ? 358 PHE A CE1  1 
ATOM   5246  C CE2  . PHE A 1 358 ? 128.207 156.252 157.153 1.00 17.89  ? 358 PHE A CE2  1 
ATOM   5247  C CZ   . PHE A 1 358 ? 127.801 156.096 155.844 1.00 17.03  ? 358 PHE A CZ   1 
ATOM   5248  H H    . PHE A 1 358 ? 131.500 161.221 157.909 1.00 24.29  ? 358 PHE A H    1 
ATOM   5249  H HA   . PHE A 1 358 ? 129.412 160.971 156.384 1.00 22.94  ? 358 PHE A HA   1 
ATOM   5250  H HB2  . PHE A 1 358 ? 131.062 159.421 156.154 1.00 22.20  ? 358 PHE A HB2  1 
ATOM   5251  H HB3  . PHE A 1 358 ? 130.958 159.003 157.681 1.00 21.54  ? 358 PHE A HB3  1 
ATOM   5252  H HD1  . PHE A 1 358 ? 129.409 158.584 154.563 1.00 20.67  ? 358 PHE A HD1  1 
ATOM   5253  H HD2  . PHE A 1 358 ? 129.334 157.382 158.375 1.00 19.35  ? 358 PHE A HD2  1 
ATOM   5254  H HE1  . PHE A 1 358 ? 127.979 156.866 153.993 1.00 19.10  ? 358 PHE A HE1  1 
ATOM   5255  H HE2  . PHE A 1 358 ? 127.905 155.664 157.807 1.00 17.91  ? 358 PHE A HE2  1 
ATOM   5256  H HZ   . PHE A 1 358 ? 127.224 155.403 155.614 1.00 16.66  ? 358 PHE A HZ   1 
ATOM   5257  N N    . LEU A 1 359 ? 128.862 160.226 159.453 1.00 23.57  ? 359 LEU A N    1 
ATOM   5258  C CA   . LEU A 1 359 ? 127.774 160.097 160.418 1.00 22.20  ? 359 LEU A CA   1 
ATOM   5259  C C    . LEU A 1 359 ? 126.953 161.380 160.497 1.00 22.95  ? 359 LEU A C    1 
ATOM   5260  O O    . LEU A 1 359 ? 125.725 161.335 160.641 1.00 22.86  ? 359 LEU A O    1 
ATOM   5261  C CB   . LEU A 1 359 ? 128.330 159.731 161.795 1.00 20.83  ? 359 LEU A CB   1 
ATOM   5262  C CG   . LEU A 1 359 ? 127.304 159.642 162.930 1.00 22.80  ? 359 LEU A CG   1 
ATOM   5263  C CD1  . LEU A 1 359 ? 126.259 158.577 162.634 1.00 20.24  ? 359 LEU A CD1  1 
ATOM   5264  C CD2  . LEU A 1 359 ? 127.991 159.365 164.256 1.00 21.68  ? 359 LEU A CD2  1 
ATOM   5265  H H    . LEU A 1 359 ? 129.652 160.190 159.790 1.00 23.20  ? 359 LEU A H    1 
ATOM   5266  H HA   . LEU A 1 359 ? 127.184 159.381 160.133 1.00 22.03  ? 359 LEU A HA   1 
ATOM   5267  H HB2  . LEU A 1 359 ? 128.765 158.867 161.729 1.00 21.25  ? 359 LEU A HB2  1 
ATOM   5268  H HB3  . LEU A 1 359 ? 128.984 160.402 162.047 1.00 21.41  ? 359 LEU A HB3  1 
ATOM   5269  H HG   . LEU A 1 359 ? 126.842 160.490 163.010 1.00 22.53  ? 359 LEU A HG   1 
ATOM   5270  H HD11 . LEU A 1 359 ? 125.681 158.481 163.407 1.00 19.76  ? 359 LEU A HD11 1 
ATOM   5271  H HD12 . LEU A 1 359 ? 125.739 158.849 161.863 1.00 21.18  ? 359 LEU A HD12 1 
ATOM   5272  H HD13 . LEU A 1 359 ? 126.708 157.737 162.452 1.00 21.89  ? 359 LEU A HD13 1 
ATOM   5273  H HD21 . LEU A 1 359 ? 127.387 159.600 164.978 1.00 21.20  ? 359 LEU A HD21 1 
ATOM   5274  H HD22 . LEU A 1 359 ? 128.213 158.422 164.305 1.00 22.07  ? 359 LEU A HD22 1 
ATOM   5275  H HD23 . LEU A 1 359 ? 128.797 159.902 164.313 1.00 22.12  ? 359 LEU A HD23 1 
ATOM   5276  N N    . ILE A 1 360 ? 127.616 162.537 160.400 1.00 24.60  ? 360 ILE A N    1 
ATOM   5277  C CA   . ILE A 1 360 ? 126.964 163.832 160.589 1.00 27.10  ? 360 ILE A CA   1 
ATOM   5278  C C    . ILE A 1 360 ? 126.487 164.447 159.279 1.00 26.36  ? 360 ILE A C    1 
ATOM   5279  O O    . ILE A 1 360 ? 125.751 165.446 159.308 1.00 25.27  ? 360 ILE A O    1 
ATOM   5280  C CB   . ILE A 1 360 ? 127.935 164.778 161.332 1.00 28.82  ? 360 ILE A CB   1 
ATOM   5281  C CG1  . ILE A 1 360 ? 127.818 164.591 162.847 1.00 27.97  ? 360 ILE A CG1  1 
ATOM   5282  C CG2  . ILE A 1 360 ? 127.688 166.247 160.997 1.00 29.80  ? 360 ILE A CG2  1 
ATOM   5283  C CD1  . ILE A 1 360 ? 128.052 163.174 163.317 1.00 25.69  ? 360 ILE A CD1  1 
ATOM   5284  H H    . ILE A 1 360 ? 128.455 162.596 160.223 1.00 25.03  ? 360 ILE A H    1 
ATOM   5285  H HA   . ILE A 1 360 ? 126.186 163.708 161.154 1.00 26.17  ? 360 ILE A HA   1 
ATOM   5286  H HB   . ILE A 1 360 ? 128.841 164.556 161.067 1.00 26.73  ? 360 ILE A HB   1 
ATOM   5287  H HG12 . ILE A 1 360 ? 128.473 165.158 163.283 1.00 27.45  ? 360 ILE A HG12 1 
ATOM   5288  H HG13 . ILE A 1 360 ? 126.925 164.850 163.125 1.00 28.03  ? 360 ILE A HG13 1 
ATOM   5289  H HG21 . ILE A 1 360 ? 128.233 166.792 161.585 1.00 28.63  ? 360 ILE A HG21 1 
ATOM   5290  H HG22 . ILE A 1 360 ? 127.937 166.420 160.075 1.00 29.53  ? 360 ILE A HG22 1 
ATOM   5291  H HG23 . ILE A 1 360 ? 126.752 166.455 161.141 1.00 29.52  ? 360 ILE A HG23 1 
ATOM   5292  H HD11 . ILE A 1 360 ? 128.063 163.163 164.287 1.00 26.03  ? 360 ILE A HD11 1 
ATOM   5293  H HD12 . ILE A 1 360 ? 127.334 162.612 162.989 1.00 24.85  ? 360 ILE A HD12 1 
ATOM   5294  H HD13 . ILE A 1 360 ? 128.903 162.863 162.973 1.00 25.36  ? 360 ILE A HD13 1 
ATOM   5295  N N    . ASN A 1 361 ? 126.846 163.863 158.132 1.00 27.27  ? 361 ASN A N    1 
ATOM   5296  C CA   . ASN A 1 361 ? 126.587 164.459 156.825 1.00 26.86  ? 361 ASN A CA   1 
ATOM   5297  C C    . ASN A 1 361 ? 125.156 164.982 156.733 1.00 29.16  ? 361 ASN A C    1 
ATOM   5298  O O    . ASN A 1 361 ? 124.209 164.187 156.668 1.00 23.25  ? 361 ASN A O    1 
ATOM   5299  C CB   . ASN A 1 361 ? 126.844 163.431 155.723 1.00 25.66  ? 361 ASN A CB   1 
ATOM   5300  C CG   . ASN A 1 361 ? 126.515 163.960 154.343 1.00 29.77  ? 361 ASN A CG   1 
ATOM   5301  O OD1  . ASN A 1 361 ? 126.925 165.060 153.972 1.00 33.03  ? 361 ASN A OD1  1 
ATOM   5302  N ND2  . ASN A 1 361 ? 125.771 163.176 153.571 1.00 29.86  ? 361 ASN A ND2  1 
ATOM   5303  H H    . ASN A 1 361 ? 127.250 163.105 158.087 1.00 26.85  ? 361 ASN A H    1 
ATOM   5304  H HA   . ASN A 1 361 ? 127.207 165.190 156.685 1.00 27.39  ? 361 ASN A HA   1 
ATOM   5305  H HB2  . ASN A 1 361 ? 127.781 163.182 155.733 1.00 26.69  ? 361 ASN A HB2  1 
ATOM   5306  H HB3  . ASN A 1 361 ? 126.291 162.650 155.884 1.00 26.36  ? 361 ASN A HB3  1 
ATOM   5307  H HD21 . ASN A 1 361 ? 125.557 163.430 152.779 1.00 30.90  ? 361 ASN A HD21 1 
ATOM   5308  H HD22 . ASN A 1 361 ? 125.503 162.414 153.865 1.00 28.99  ? 361 ASN A HD22 1 
ATOM   5309  N N    . PRO A 1 362 ? 124.955 166.304 156.725 1.00 30.96  ? 362 PRO A N    1 
ATOM   5310  C CA   . PRO A 1 362 ? 123.581 166.832 156.655 1.00 26.15  ? 362 PRO A CA   1 
ATOM   5311  C C    . PRO A 1 362 ? 122.860 166.500 155.362 1.00 26.93  ? 362 PRO A C    1 
ATOM   5312  O O    . PRO A 1 362 ? 121.623 166.492 155.348 1.00 27.51  ? 362 PRO A O    1 
ATOM   5313  C CB   . PRO A 1 362 ? 123.771 168.349 156.810 1.00 24.29  ? 362 PRO A CB   1 
ATOM   5314  C CG   . PRO A 1 362 ? 125.140 168.534 157.357 1.00 26.69  ? 362 PRO A CG   1 
ATOM   5315  C CD   . PRO A 1 362 ? 125.952 167.374 156.894 1.00 27.01  ? 362 PRO A CD   1 
ATOM   5316  H HA   . PRO A 1 362 ? 123.060 166.503 157.404 1.00 26.34  ? 362 PRO A HA   1 
ATOM   5317  H HB2  . PRO A 1 362 ? 123.690 168.776 155.943 1.00 25.41  ? 362 PRO A HB2  1 
ATOM   5318  H HB3  . PRO A 1 362 ? 123.108 168.698 157.426 1.00 25.33  ? 362 PRO A HB3  1 
ATOM   5319  H HG2  . PRO A 1 362 ? 125.512 169.363 157.019 1.00 28.01  ? 362 PRO A HG2  1 
ATOM   5320  H HG3  . PRO A 1 362 ? 125.099 168.552 158.326 1.00 26.44  ? 362 PRO A HG3  1 
ATOM   5321  H HD2  . PRO A 1 362 ? 126.383 167.574 156.048 1.00 27.22  ? 362 PRO A HD2  1 
ATOM   5322  H HD3  . PRO A 1 362 ? 126.598 167.131 157.575 1.00 27.58  ? 362 PRO A HD3  1 
ATOM   5323  N N    . THR A 1 363 ? 123.582 166.230 154.279 1.00 25.69  ? 363 THR A N    1 
ATOM   5324  C CA   . THR A 1 363 ? 122.936 165.985 152.998 1.00 24.79  ? 363 THR A CA   1 
ATOM   5325  C C    . THR A 1 363 ? 122.118 164.700 153.047 1.00 24.84  ? 363 THR A C    1 
ATOM   5326  O O    . THR A 1 363 ? 122.468 163.737 153.735 1.00 27.79  ? 363 THR A O    1 
ATOM   5327  C CB   . THR A 1 363 ? 123.972 165.898 151.875 1.00 28.14  ? 363 THR A CB   1 
ATOM   5328  O OG1  . THR A 1 363 ? 124.660 164.643 151.946 1.00 33.27  ? 363 THR A OG1  1 
ATOM   5329  C CG2  . THR A 1 363 ? 124.979 167.038 151.975 1.00 30.38  ? 363 THR A CG2  1 
ATOM   5330  H H    . THR A 1 363 ? 124.440 166.178 154.265 1.00 26.72  ? 363 THR A H    1 
ATOM   5331  H HA   . THR A 1 363 ? 122.335 166.720 152.799 1.00 26.00  ? 363 THR A HA   1 
ATOM   5332  H HB   . THR A 1 363 ? 123.521 165.967 151.019 1.00 28.16  ? 363 THR A HB   1 
ATOM   5333  H HG1  . THR A 1 363 ? 125.186 164.569 151.295 1.00 31.86  ? 363 THR A HG1  1 
ATOM   5334  H HG21 . THR A 1 363 ? 125.472 167.118 151.143 1.00 29.47  ? 363 THR A HG21 1 
ATOM   5335  H HG22 . THR A 1 363 ? 124.517 167.873 152.148 1.00 29.98  ? 363 THR A HG22 1 
ATOM   5336  H HG23 . THR A 1 363 ? 125.605 166.869 152.696 1.00 29.08  ? 363 THR A HG23 1 
ATOM   5337  N N    . LYS A 1 364 ? 121.010 164.695 152.304 1.00 24.58  ? 364 LYS A N    1 
ATOM   5338  C CA   . LYS A 1 364 ? 120.101 163.550 152.269 1.00 27.03  ? 364 LYS A CA   1 
ATOM   5339  C C    . LYS A 1 364 ? 120.675 162.479 151.339 1.00 26.86  ? 364 LYS A C    1 
ATOM   5340  O O    . LYS A 1 364 ? 120.151 162.180 150.265 1.00 25.22  ? 364 LYS A O    1 
ATOM   5341  C CB   . LYS A 1 364 ? 118.711 163.987 151.831 1.00 26.80  ? 364 LYS A CB   1 
ATOM   5342  C CG   . LYS A 1 364 ? 117.918 164.699 152.915 1.00 31.46  ? 364 LYS A CG   1 
ATOM   5343  C CD   . LYS A 1 364 ? 116.422 164.630 152.651 1.00 39.56  ? 364 LYS A CD   1 
ATOM   5344  C CE   . LYS A 1 364 ? 115.624 165.101 153.854 1.00 46.81  ? 364 LYS A CE   1 
ATOM   5345  N NZ   . LYS A 1 364 ? 114.156 165.040 153.611 1.00 61.02  ? 364 LYS A NZ   1 
ATOM   5346  H H    . LYS A 1 364 ? 120.762 165.350 151.805 1.00 26.49  ? 364 LYS A H    1 
ATOM   5347  H HA   . LYS A 1 364 ? 120.032 163.174 153.160 1.00 27.82  ? 364 LYS A HA   1 
ATOM   5348  H HB2  . LYS A 1 364 ? 118.797 164.596 151.080 1.00 27.84  ? 364 LYS A HB2  1 
ATOM   5349  H HB3  . LYS A 1 364 ? 118.208 163.203 151.561 1.00 28.30  ? 364 LYS A HB3  1 
ATOM   5350  H HG2  . LYS A 1 364 ? 118.094 164.278 153.770 1.00 32.35  ? 364 LYS A HG2  1 
ATOM   5351  H HG3  . LYS A 1 364 ? 118.178 165.633 152.941 1.00 31.89  ? 364 LYS A HG3  1 
ATOM   5352  H HD2  . LYS A 1 364 ? 116.203 165.200 151.897 1.00 39.08  ? 364 LYS A HD2  1 
ATOM   5353  H HD3  . LYS A 1 364 ? 116.172 163.712 152.461 1.00 37.35  ? 364 LYS A HD3  1 
ATOM   5354  H HE2  . LYS A 1 364 ? 115.828 164.534 154.614 1.00 44.69  ? 364 LYS A HE2  1 
ATOM   5355  H HE3  . LYS A 1 364 ? 115.859 166.021 154.052 1.00 44.61  ? 364 LYS A HE3  1 
ATOM   5356  H HZ1  . LYS A 1 364 ? 113.717 165.322 154.332 1.00 56.16  ? 364 LYS A HZ1  1 
ATOM   5357  H HZ2  . LYS A 1 364 ? 113.941 165.558 152.920 1.00 56.54  ? 364 LYS A HZ2  1 
ATOM   5358  H HZ3  . LYS A 1 364 ? 113.912 164.203 153.433 1.00 55.71  ? 364 LYS A HZ3  1 
ATOM   5359  N N    . THR A 1 365 ? 121.785 161.895 151.784 1.00 27.18  ? 365 THR A N    1 
ATOM   5360  C CA   . THR A 1 365 ? 122.464 160.851 151.032 1.00 24.89  ? 365 THR A CA   1 
ATOM   5361  C C    . THR A 1 365 ? 123.188 159.935 152.007 1.00 23.67  ? 365 THR A C    1 
ATOM   5362  O O    . THR A 1 365 ? 123.436 160.296 153.161 1.00 26.23  ? 365 THR A O    1 
ATOM   5363  C CB   . THR A 1 365 ? 123.459 161.433 150.019 1.00 28.45  ? 365 THR A CB   1 
ATOM   5364  O OG1  . THR A 1 365 ? 124.283 162.415 150.661 1.00 22.89  ? 365 THR A OG1  1 
ATOM   5365  C CG2  . THR A 1 365 ? 122.727 162.075 148.849 1.00 29.70  ? 365 THR A CG2  1 
ATOM   5366  H H    . THR A 1 365 ? 122.168 162.090 152.529 1.00 27.31  ? 365 THR A H    1 
ATOM   5367  H HA   . THR A 1 365 ? 121.809 160.325 150.548 1.00 25.50  ? 365 THR A HA   1 
ATOM   5368  H HB   . THR A 1 365 ? 124.020 160.721 149.674 1.00 28.05  ? 365 THR A HB   1 
ATOM   5369  H HG1  . THR A 1 365 ? 123.809 163.048 150.944 1.00 25.43  ? 365 THR A HG1  1 
ATOM   5370  H HG21 . THR A 1 365 ? 123.357 162.303 148.148 1.00 28.48  ? 365 THR A HG21 1 
ATOM   5371  H HG22 . THR A 1 365 ? 122.068 161.459 148.492 1.00 28.18  ? 365 THR A HG22 1 
ATOM   5372  H HG23 . THR A 1 365 ? 122.276 162.883 149.142 1.00 27.62  ? 365 THR A HG23 1 
ATOM   5373  N N    . PHE A 1 366 ? 123.525 158.738 151.527 1.00 18.49  ? 366 PHE A N    1 
ATOM   5374  C CA   . PHE A 1 366 ? 124.279 157.754 152.303 1.00 17.48  ? 366 PHE A CA   1 
ATOM   5375  C C    . PHE A 1 366 ? 123.539 157.402 153.598 1.00 18.32  ? 366 PHE A C    1 
ATOM   5376  O O    . PHE A 1 366 ? 123.993 157.670 154.711 1.00 20.22  ? 366 PHE A O    1 
ATOM   5377  C CB   . PHE A 1 366 ? 125.693 158.269 152.600 1.00 18.20  ? 366 PHE A CB   1 
ATOM   5378  C CG   . PHE A 1 366 ? 126.574 158.361 151.385 1.00 22.86  ? 366 PHE A CG   1 
ATOM   5379  C CD1  . PHE A 1 366 ? 126.778 157.258 150.573 1.00 22.96  ? 366 PHE A CD1  1 
ATOM   5380  C CD2  . PHE A 1 366 ? 127.199 159.553 151.057 1.00 25.06  ? 366 PHE A CD2  1 
ATOM   5381  C CE1  . PHE A 1 366 ? 127.588 157.342 149.456 1.00 20.83  ? 366 PHE A CE1  1 
ATOM   5382  C CE2  . PHE A 1 366 ? 128.010 159.642 149.941 1.00 24.87  ? 366 PHE A CE2  1 
ATOM   5383  C CZ   . PHE A 1 366 ? 128.205 158.535 149.141 1.00 21.30  ? 366 PHE A CZ   1 
ATOM   5384  H H    . PHE A 1 366 ? 123.324 158.467 150.736 1.00 20.93  ? 366 PHE A H    1 
ATOM   5385  H HA   . PHE A 1 366 ? 124.359 156.941 151.781 1.00 19.52  ? 366 PHE A HA   1 
ATOM   5386  H HB2  . PHE A 1 366 ? 125.631 159.155 152.989 1.00 20.67  ? 366 PHE A HB2  1 
ATOM   5387  H HB3  . PHE A 1 366 ? 126.117 157.664 153.227 1.00 19.72  ? 366 PHE A HB3  1 
ATOM   5388  H HD1  . PHE A 1 366 ? 126.365 156.452 150.781 1.00 22.20  ? 366 PHE A HD1  1 
ATOM   5389  H HD2  . PHE A 1 366 ? 127.072 160.302 151.593 1.00 23.49  ? 366 PHE A HD2  1 
ATOM   5390  H HE1  . PHE A 1 366 ? 127.717 156.594 148.918 1.00 21.33  ? 366 PHE A HE1  1 
ATOM   5391  H HE2  . PHE A 1 366 ? 128.425 160.447 149.731 1.00 24.37  ? 366 PHE A HE2  1 
ATOM   5392  H HZ   . PHE A 1 366 ? 128.750 158.593 148.390 1.00 21.95  ? 366 PHE A HZ   1 
ATOM   5393  N N    . TYR A 1 367 ? 122.374 156.782 153.412 1.00 18.81  ? 367 TYR A N    1 
ATOM   5394  C CA   . TYR A 1 367 ? 121.530 156.344 154.523 1.00 15.02  ? 367 TYR A CA   1 
ATOM   5395  C C    . TYR A 1 367 ? 121.224 157.509 155.460 1.00 17.82  ? 367 TYR A C    1 
ATOM   5396  O O    . TYR A 1 367 ? 121.390 157.426 156.679 1.00 23.01  ? 367 TYR A O    1 
ATOM   5397  C CB   . TYR A 1 367 ? 122.182 155.187 155.286 1.00 13.90  ? 367 TYR A CB   1 
ATOM   5398  C CG   . TYR A 1 367 ? 123.105 154.329 154.450 1.00 14.74  ? 367 TYR A CG   1 
ATOM   5399  C CD1  . TYR A 1 367 ? 122.607 153.303 153.660 1.00 13.01  ? 367 TYR A CD1  1 
ATOM   5400  C CD2  . TYR A 1 367 ? 124.477 154.539 154.461 1.00 15.54  ? 367 TYR A CD2  1 
ATOM   5401  C CE1  . TYR A 1 367 ? 123.449 152.516 152.898 1.00 14.60  ? 367 TYR A CE1  1 
ATOM   5402  C CE2  . TYR A 1 367 ? 125.325 153.761 153.702 1.00 11.52  ? 367 TYR A CE2  1 
ATOM   5403  C CZ   . TYR A 1 367 ? 124.807 152.750 152.924 1.00 13.83  ? 367 TYR A CZ   1 
ATOM   5404  O OH   . TYR A 1 367 ? 125.654 151.973 152.170 1.00 14.75  ? 367 TYR A OH   1 
ATOM   5405  H H    . TYR A 1 367 ? 122.045 156.601 152.638 1.00 18.74  ? 367 TYR A H    1 
ATOM   5406  H HA   . TYR A 1 367 ? 120.687 156.023 154.165 1.00 16.43  ? 367 TYR A HA   1 
ATOM   5407  H HB2  . TYR A 1 367 ? 122.706 155.550 156.017 1.00 15.40  ? 367 TYR A HB2  1 
ATOM   5408  H HB3  . TYR A 1 367 ? 121.484 154.613 155.637 1.00 14.97  ? 367 TYR A HB3  1 
ATOM   5409  H HD1  . TYR A 1 367 ? 121.691 153.144 153.640 1.00 13.88  ? 367 TYR A HD1  1 
ATOM   5410  H HD2  . TYR A 1 367 ? 124.831 155.222 154.984 1.00 15.76  ? 367 TYR A HD2  1 
ATOM   5411  H HE1  . TYR A 1 367 ? 123.102 151.833 152.371 1.00 13.96  ? 367 TYR A HE1  1 
ATOM   5412  H HE2  . TYR A 1 367 ? 126.242 153.915 153.718 1.00 12.80  ? 367 TYR A HE2  1 
ATOM   5413  H HH   . TYR A 1 367 ? 126.448 152.224 152.279 1.00 12.52  ? 367 TYR A HH   1 
ATOM   5414  N N    . TYR A 1 368 ? 120.759 158.613 154.873 1.00 20.97  ? 368 TYR A N    1 
ATOM   5415  C CA   . TYR A 1 368 ? 120.528 159.821 155.658 1.00 22.75  ? 368 TYR A CA   1 
ATOM   5416  C C    . TYR A 1 368 ? 119.467 159.596 156.729 1.00 25.22  ? 368 TYR A C    1 
ATOM   5417  O O    . TYR A 1 368 ? 119.599 160.090 157.854 1.00 26.76  ? 368 TYR A O    1 
ATOM   5418  C CB   . TYR A 1 368 ? 120.139 160.977 154.734 1.00 23.82  ? 368 TYR A CB   1 
ATOM   5419  C CG   . TYR A 1 368 ? 118.702 160.954 154.265 1.00 24.36  ? 368 TYR A CG   1 
ATOM   5420  C CD1  . TYR A 1 368 ? 118.327 160.214 153.153 1.00 24.26  ? 368 TYR A CD1  1 
ATOM   5421  C CD2  . TYR A 1 368 ? 117.722 161.680 154.929 1.00 29.22  ? 368 TYR A CD2  1 
ATOM   5422  C CE1  . TYR A 1 368 ? 117.017 160.192 152.717 1.00 31.53  ? 368 TYR A CE1  1 
ATOM   5423  C CE2  . TYR A 1 368 ? 116.409 161.664 154.501 1.00 35.81  ? 368 TYR A CE2  1 
ATOM   5424  C CZ   . TYR A 1 368 ? 116.063 160.919 153.395 1.00 40.53  ? 368 TYR A CZ   1 
ATOM   5425  O OH   . TYR A 1 368 ? 114.756 160.900 152.963 1.00 54.71  ? 368 TYR A OH   1 
ATOM   5426  H H    . TYR A 1 368 ? 120.573 158.687 154.037 1.00 22.04  ? 368 TYR A H    1 
ATOM   5427  H HA   . TYR A 1 368 ? 121.353 160.065 156.106 1.00 22.55  ? 368 TYR A HA   1 
ATOM   5428  H HB2  . TYR A 1 368 ? 120.281 161.812 155.206 1.00 25.19  ? 368 TYR A HB2  1 
ATOM   5429  H HB3  . TYR A 1 368 ? 120.705 160.947 153.948 1.00 24.64  ? 368 TYR A HB3  1 
ATOM   5430  H HD1  . TYR A 1 368 ? 118.970 159.722 152.694 1.00 24.91  ? 368 TYR A HD1  1 
ATOM   5431  H HD2  . TYR A 1 368 ? 117.953 162.183 155.676 1.00 30.12  ? 368 TYR A HD2  1 
ATOM   5432  H HE1  . TYR A 1 368 ? 116.781 159.691 151.971 1.00 32.32  ? 368 TYR A HE1  1 
ATOM   5433  H HE2  . TYR A 1 368 ? 115.763 162.154 154.956 1.00 36.94  ? 368 TYR A HE2  1 
ATOM   5434  H HH   . TYR A 1 368 ? 114.684 160.408 152.286 1.00 47.59  ? 368 TYR A HH   1 
ATOM   5435  N N    . LYS A 1 369 ? 118.407 158.853 156.404 1.00 23.11  ? 369 LYS A N    1 
ATOM   5436  C CA   . LYS A 1 369 ? 117.364 158.590 157.392 1.00 25.13  ? 369 LYS A CA   1 
ATOM   5437  C C    . LYS A 1 369 ? 117.918 157.801 158.573 1.00 26.45  ? 369 LYS A C    1 
ATOM   5438  O O    . LYS A 1 369 ? 117.724 158.178 159.737 1.00 29.01  ? 369 LYS A O    1 
ATOM   5439  C CB   . LYS A 1 369 ? 116.206 157.834 156.739 1.00 29.62  ? 369 LYS A CB   1 
ATOM   5440  C CG   . LYS A 1 369 ? 114.991 158.694 156.438 1.00 36.37  ? 369 LYS A CG   1 
ATOM   5441  C CD   . LYS A 1 369 ? 114.095 158.038 155.398 1.00 40.30  ? 369 LYS A CD   1 
ATOM   5442  C CE   . LYS A 1 369 ? 112.979 158.969 154.957 1.00 50.38  ? 369 LYS A CE   1 
ATOM   5443  N NZ   . LYS A 1 369 ? 112.080 159.339 156.084 1.00 56.38  ? 369 LYS A NZ   1 
ATOM   5444  H H    . LYS A 1 369 ? 118.273 158.497 155.633 1.00 25.24  ? 369 LYS A H    1 
ATOM   5445  H HA   . LYS A 1 369 ? 117.023 159.434 157.726 1.00 27.28  ? 369 LYS A HA   1 
ATOM   5446  H HB2  . LYS A 1 369 ? 116.513 157.452 155.902 1.00 28.48  ? 369 LYS A HB2  1 
ATOM   5447  H HB3  . LYS A 1 369 ? 115.924 157.124 157.337 1.00 31.05  ? 369 LYS A HB3  1 
ATOM   5448  H HG2  . LYS A 1 369 ? 114.475 158.820 157.250 1.00 36.73  ? 369 LYS A HG2  1 
ATOM   5449  H HG3  . LYS A 1 369 ? 115.283 159.551 156.090 1.00 35.11  ? 369 LYS A HG3  1 
ATOM   5450  H HD2  . LYS A 1 369 ? 114.625 157.809 154.619 1.00 37.79  ? 369 LYS A HD2  1 
ATOM   5451  H HD3  . LYS A 1 369 ? 113.694 157.241 155.779 1.00 41.97  ? 369 LYS A HD3  1 
ATOM   5452  H HE2  . LYS A 1 369 ? 113.366 159.782 154.600 1.00 45.53  ? 369 LYS A HE2  1 
ATOM   5453  H HE3  . LYS A 1 369 ? 112.446 158.526 154.278 1.00 48.96  ? 369 LYS A HE3  1 
ATOM   5454  H HZ1  . LYS A 1 369 ? 111.440 159.886 155.794 1.00 55.15  ? 369 LYS A HZ1  1 
ATOM   5455  H HZ2  . LYS A 1 369 ? 111.704 158.609 156.426 1.00 50.82  ? 369 LYS A HZ2  1 
ATOM   5456  H HZ3  . LYS A 1 369 ? 112.545 159.751 156.721 1.00 51.32  ? 369 LYS A HZ3  1 
ATOM   5457  N N    . SER A 1 370 ? 118.614 156.698 158.289 1.00 23.31  ? 370 SER A N    1 
ATOM   5458  C CA   . SER A 1 370 ? 119.174 155.878 159.357 1.00 19.12  ? 370 SER A CA   1 
ATOM   5459  C C    . SER A 1 370 ? 120.217 156.651 160.153 1.00 20.33  ? 370 SER A C    1 
ATOM   5460  O O    . SER A 1 370 ? 120.282 156.534 161.382 1.00 21.27  ? 370 SER A O    1 
ATOM   5461  C CB   . SER A 1 370 ? 119.784 154.605 158.771 1.00 19.13  ? 370 SER A CB   1 
ATOM   5462  O OG   . SER A 1 370 ? 118.937 154.041 157.786 1.00 21.77  ? 370 SER A OG   1 
ATOM   5463  H H    . SER A 1 370 ? 118.772 156.408 157.495 1.00 23.52  ? 370 SER A H    1 
ATOM   5464  H HA   . SER A 1 370 ? 118.463 155.620 159.963 1.00 20.38  ? 370 SER A HA   1 
ATOM   5465  H HB2  . SER A 1 370 ? 120.639 154.822 158.367 1.00 18.99  ? 370 SER A HB2  1 
ATOM   5466  H HB3  . SER A 1 370 ? 119.909 153.961 159.485 1.00 20.47  ? 370 SER A HB3  1 
ATOM   5467  H HG   . SER A 1 370 ? 118.193 153.847 158.124 1.00 21.63  ? 370 SER A HG   1 
ATOM   5468  N N    . ARG A 1 371 ? 121.051 157.436 159.470 1.00 17.80  ? 371 ARG A N    1 
ATOM   5469  C CA   . ARG A 1 371 ? 122.075 158.204 160.170 1.00 16.50  ? 371 ARG A CA   1 
ATOM   5470  C C    . ARG A 1 371 ? 121.454 159.258 161.080 1.00 18.12  ? 371 ARG A C    1 
ATOM   5471  O O    . ARG A 1 371 ? 121.928 159.472 162.200 1.00 20.92  ? 371 ARG A O    1 
ATOM   5472  C CB   . ARG A 1 371 ? 123.023 158.847 159.160 1.00 20.39  ? 371 ARG A CB   1 
ATOM   5473  C CG   . ARG A 1 371 ? 123.969 157.853 158.505 1.00 19.21  ? 371 ARG A CG   1 
ATOM   5474  C CD   . ARG A 1 371 ? 125.067 158.550 157.726 1.00 16.57  ? 371 ARG A CD   1 
ATOM   5475  N NE   . ARG A 1 371 ? 124.537 159.431 156.691 1.00 15.78  ? 371 ARG A NE   1 
ATOM   5476  C CZ   . ARG A 1 371 ? 124.306 160.728 156.845 1.00 21.50  ? 371 ARG A CZ   1 
ATOM   5477  N NH1  . ARG A 1 371 ? 124.544 161.345 157.992 1.00 23.57  ? 371 ARG A NH1  1 
ATOM   5478  N NH2  . ARG A 1 371 ? 123.822 161.426 155.822 1.00 21.96  ? 371 ARG A NH2  1 
ATOM   5479  H H    . ARG A 1 371 ? 121.044 157.539 158.617 1.00 19.91  ? 371 ARG A H    1 
ATOM   5480  H HA   . ARG A 1 371 ? 122.595 157.601 160.725 1.00 17.89  ? 371 ARG A HA   1 
ATOM   5481  H HB2  . ARG A 1 371 ? 122.499 159.267 158.461 1.00 19.98  ? 371 ARG A HB2  1 
ATOM   5482  H HB3  . ARG A 1 371 ? 123.560 159.513 159.617 1.00 20.56  ? 371 ARG A HB3  1 
ATOM   5483  H HG2  . ARG A 1 371 ? 124.386 157.309 159.193 1.00 19.09  ? 371 ARG A HG2  1 
ATOM   5484  H HG3  . ARG A 1 371 ? 123.471 157.291 157.892 1.00 19.55  ? 371 ARG A HG3  1 
ATOM   5485  H HD2  . ARG A 1 371 ? 125.602 159.072 158.340 1.00 19.23  ? 371 ARG A HD2  1 
ATOM   5486  H HD3  . ARG A 1 371 ? 125.619 157.880 157.293 1.00 17.96  ? 371 ARG A HD3  1 
ATOM   5487  H HE   . ARG A 1 371 ? 124.354 159.082 155.927 1.00 18.42  ? 371 ARG A HE   1 
ATOM   5488  H HH11 . ARG A 1 371 ? 124.857 160.909 158.664 1.00 21.77  ? 371 ARG A HH11 1 
ATOM   5489  H HH12 . ARG A 1 371 ? 124.385 162.187 158.065 1.00 24.11  ? 371 ARG A HH12 1 
ATOM   5490  H HH21 . ARG A 1 371 ? 123.663 161.036 155.072 1.00 22.17  ? 371 ARG A HH21 1 
ATOM   5491  H HH22 . ARG A 1 371 ? 123.668 162.268 155.910 1.00 23.47  ? 371 ARG A HH22 1 
ATOM   5492  N N    . PHE A 1 372 ? 120.398 159.931 160.618 1.00 19.22  ? 372 PHE A N    1 
ATOM   5493  C CA   . PHE A 1 372 ? 119.715 160.901 161.468 1.00 20.04  ? 372 PHE A CA   1 
ATOM   5494  C C    . PHE A 1 372 ? 119.060 160.219 162.662 1.00 19.71  ? 372 PHE A C    1 
ATOM   5495  O O    . PHE A 1 372 ? 119.088 160.748 163.781 1.00 22.10  ? 372 PHE A O    1 
ATOM   5496  C CB   . PHE A 1 372 ? 118.676 161.674 160.655 1.00 20.47  ? 372 PHE A CB   1 
ATOM   5497  C CG   . PHE A 1 372 ? 119.260 162.507 159.542 1.00 21.53  ? 372 PHE A CG   1 
ATOM   5498  C CD1  . PHE A 1 372 ? 120.614 162.807 159.505 1.00 20.38  ? 372 PHE A CD1  1 
ATOM   5499  C CD2  . PHE A 1 372 ? 118.447 162.993 158.532 1.00 20.58  ? 372 PHE A CD2  1 
ATOM   5500  C CE1  . PHE A 1 372 ? 121.141 163.572 158.482 1.00 21.65  ? 372 PHE A CE1  1 
ATOM   5501  C CE2  . PHE A 1 372 ? 118.971 163.759 157.508 1.00 18.90  ? 372 PHE A CE2  1 
ATOM   5502  C CZ   . PHE A 1 372 ? 120.319 164.048 157.483 1.00 23.10  ? 372 PHE A CZ   1 
ATOM   5503  H H    . PHE A 1 372 ? 120.064 159.844 159.830 1.00 20.85  ? 372 PHE A H    1 
ATOM   5504  H HA   . PHE A 1 372 ? 120.364 161.531 161.818 1.00 20.49  ? 372 PHE A HA   1 
ATOM   5505  H HB2  . PHE A 1 372 ? 118.058 161.041 160.257 1.00 20.78  ? 372 PHE A HB2  1 
ATOM   5506  H HB3  . PHE A 1 372 ? 118.196 162.271 161.250 1.00 20.86  ? 372 PHE A HB3  1 
ATOM   5507  H HD1  . PHE A 1 372 ? 121.177 162.491 160.174 1.00 20.86  ? 372 PHE A HD1  1 
ATOM   5508  H HD2  . PHE A 1 372 ? 117.537 162.802 158.543 1.00 21.64  ? 372 PHE A HD2  1 
ATOM   5509  H HE1  . PHE A 1 372 ? 122.051 163.765 158.468 1.00 22.92  ? 372 PHE A HE1  1 
ATOM   5510  H HE2  . PHE A 1 372 ? 118.414 164.079 156.835 1.00 21.98  ? 372 PHE A HE2  1 
ATOM   5511  H HZ   . PHE A 1 372 ? 120.673 164.563 156.794 1.00 24.38  ? 372 PHE A HZ   1 
ATOM   5512  N N    . TRP A 1 373 ? 118.458 159.047 162.445 1.00 18.21  ? 373 TRP A N    1 
ATOM   5513  C CA   . TRP A 1 373 ? 117.885 158.301 163.560 1.00 18.29  ? 373 TRP A CA   1 
ATOM   5514  C C    . TRP A 1 373 ? 118.958 157.934 164.578 1.00 16.82  ? 373 TRP A C    1 
ATOM   5515  O O    . TRP A 1 373 ? 118.747 158.055 165.791 1.00 15.59  ? 373 TRP A O    1 
ATOM   5516  C CB   . TRP A 1 373 ? 117.183 157.047 163.038 1.00 21.60  ? 373 TRP A CB   1 
ATOM   5517  C CG   . TRP A 1 373 ? 116.521 156.228 164.102 1.00 19.49  ? 373 TRP A CG   1 
ATOM   5518  C CD1  . TRP A 1 373 ? 115.272 156.412 164.619 1.00 19.37  ? 373 TRP A CD1  1 
ATOM   5519  C CD2  . TRP A 1 373 ? 117.070 155.090 164.776 1.00 18.97  ? 373 TRP A CD2  1 
ATOM   5520  N NE1  . TRP A 1 373 ? 115.011 155.460 165.574 1.00 19.39  ? 373 TRP A NE1  1 
ATOM   5521  C CE2  . TRP A 1 373 ? 116.099 154.636 165.689 1.00 19.26  ? 373 TRP A CE2  1 
ATOM   5522  C CE3  . TRP A 1 373 ? 118.290 154.410 164.696 1.00 18.54  ? 373 TRP A CE3  1 
ATOM   5523  C CZ2  . TRP A 1 373 ? 116.309 153.536 166.517 1.00 18.24  ? 373 TRP A CZ2  1 
ATOM   5524  C CZ3  . TRP A 1 373 ? 118.496 153.318 165.518 1.00 16.64  ? 373 TRP A CZ3  1 
ATOM   5525  C CH2  . TRP A 1 373 ? 117.511 152.892 166.416 1.00 17.04  ? 373 TRP A CH2  1 
ATOM   5526  H H    . TRP A 1 373 ? 118.371 158.671 161.677 1.00 20.27  ? 373 TRP A H    1 
ATOM   5527  H HA   . TRP A 1 373 ? 117.223 158.853 164.005 1.00 18.87  ? 373 TRP A HA   1 
ATOM   5528  H HB2  . TRP A 1 373 ? 116.500 157.315 162.404 1.00 20.41  ? 373 TRP A HB2  1 
ATOM   5529  H HB3  . TRP A 1 373 ? 117.838 156.484 162.596 1.00 20.04  ? 373 TRP A HB3  1 
ATOM   5530  H HD1  . TRP A 1 373 ? 114.684 157.084 164.362 1.00 19.52  ? 373 TRP A HD1  1 
ATOM   5531  H HE1  . TRP A 1 373 ? 114.282 155.393 166.027 1.00 19.65  ? 373 TRP A HE1  1 
ATOM   5532  H HE3  . TRP A 1 373 ? 118.949 154.688 164.101 1.00 18.59  ? 373 TRP A HE3  1 
ATOM   5533  H HZ2  . TRP A 1 373 ? 115.657 153.250 167.115 1.00 18.16  ? 373 TRP A HZ2  1 
ATOM   5534  H HZ3  . TRP A 1 373 ? 119.304 152.859 165.474 1.00 17.32  ? 373 TRP A HZ3  1 
ATOM   5535  H HH2  . TRP A 1 373 ? 117.678 152.154 166.957 1.00 17.56  ? 373 TRP A HH2  1 
ATOM   5536  N N    . LEU A 1 374 ? 120.123 157.492 164.098 1.00 18.31  ? 374 LEU A N    1 
ATOM   5537  C CA   . LEU A 1 374 ? 121.219 157.154 165.000 1.00 17.85  ? 374 LEU A CA   1 
ATOM   5538  C C    . LEU A 1 374 ? 121.715 158.383 165.750 1.00 14.61  ? 374 LEU A C    1 
ATOM   5539  O O    . LEU A 1 374 ? 122.055 158.298 166.934 1.00 15.01  ? 374 LEU A O    1 
ATOM   5540  C CB   . LEU A 1 374 ? 122.361 156.510 164.215 1.00 16.72  ? 374 LEU A CB   1 
ATOM   5541  C CG   . LEU A 1 374 ? 123.622 156.180 165.015 1.00 15.29  ? 374 LEU A CG   1 
ATOM   5542  C CD1  . LEU A 1 374 ? 123.310 155.200 166.135 1.00 14.30  ? 374 LEU A CD1  1 
ATOM   5543  C CD2  . LEU A 1 374 ? 124.702 155.627 164.100 1.00 16.25  ? 374 LEU A CD2  1 
ATOM   5544  H H    . LEU A 1 374 ? 120.300 157.381 163.264 1.00 18.49  ? 374 LEU A H    1 
ATOM   5545  H HA   . LEU A 1 374 ? 120.901 156.511 165.653 1.00 18.17  ? 374 LEU A HA   1 
ATOM   5546  H HB2  . LEU A 1 374 ? 122.035 155.680 163.833 1.00 16.94  ? 374 LEU A HB2  1 
ATOM   5547  H HB3  . LEU A 1 374 ? 122.620 157.114 163.501 1.00 17.60  ? 374 LEU A HB3  1 
ATOM   5548  H HG   . LEU A 1 374 ? 123.966 156.993 165.418 1.00 16.21  ? 374 LEU A HG   1 
ATOM   5549  H HD11 . LEU A 1 374 ? 124.134 154.972 166.592 1.00 15.19  ? 374 LEU A HD11 1 
ATOM   5550  H HD12 . LEU A 1 374 ? 122.692 155.615 166.756 1.00 14.69  ? 374 LEU A HD12 1 
ATOM   5551  H HD13 . LEU A 1 374 ? 122.911 154.402 165.753 1.00 15.10  ? 374 LEU A HD13 1 
ATOM   5552  H HD21 . LEU A 1 374 ? 125.523 155.525 164.607 1.00 17.16  ? 374 LEU A HD21 1 
ATOM   5553  H HD22 . LEU A 1 374 ? 124.415 154.767 163.757 1.00 16.08  ? 374 LEU A HD22 1 
ATOM   5554  H HD23 . LEU A 1 374 ? 124.842 156.247 163.367 1.00 17.44  ? 374 LEU A HD23 1 
ATOM   5555  N N    . LEU A 1 375 ? 121.786 159.530 165.073 1.00 15.51  ? 375 LEU A N    1 
ATOM   5556  C CA   . LEU A 1 375 ? 122.211 160.756 165.741 1.00 15.86  ? 375 LEU A CA   1 
ATOM   5557  C C    . LEU A 1 375 ? 121.234 161.145 166.842 1.00 16.11  ? 375 LEU A C    1 
ATOM   5558  O O    . LEU A 1 375 ? 121.646 161.534 167.942 1.00 15.56  ? 375 LEU A O    1 
ATOM   5559  C CB   . LEU A 1 375 ? 122.346 161.887 164.722 1.00 17.45  ? 375 LEU A CB   1 
ATOM   5560  C CG   . LEU A 1 375 ? 123.682 161.974 163.985 1.00 17.93  ? 375 LEU A CG   1 
ATOM   5561  C CD1  . LEU A 1 375 ? 123.587 162.962 162.834 1.00 22.17  ? 375 LEU A CD1  1 
ATOM   5562  C CD2  . LEU A 1 375 ? 124.798 162.369 164.938 1.00 16.48  ? 375 LEU A CD2  1 
ATOM   5563  H H    . LEU A 1 375 ? 121.597 159.622 164.239 1.00 17.36  ? 375 LEU A H    1 
ATOM   5564  H HA   . LEU A 1 375 ? 123.078 160.609 166.149 1.00 16.22  ? 375 LEU A HA   1 
ATOM   5565  H HB2  . LEU A 1 375 ? 121.653 161.777 164.052 1.00 17.56  ? 375 LEU A HB2  1 
ATOM   5566  H HB3  . LEU A 1 375 ? 122.215 162.729 165.184 1.00 18.34  ? 375 LEU A HB3  1 
ATOM   5567  H HG   . LEU A 1 375 ? 123.897 161.104 163.615 1.00 18.50  ? 375 LEU A HG   1 
ATOM   5568  H HD11 . LEU A 1 375 ? 124.431 162.973 162.358 1.00 22.96  ? 375 LEU A HD11 1 
ATOM   5569  H HD12 . LEU A 1 375 ? 122.874 162.684 162.238 1.00 20.48  ? 375 LEU A HD12 1 
ATOM   5570  H HD13 . LEU A 1 375 ? 123.395 163.844 163.190 1.00 21.55  ? 375 LEU A HD13 1 
ATOM   5571  H HD21 . LEU A 1 375 ? 125.585 162.604 164.423 1.00 19.07  ? 375 LEU A HD21 1 
ATOM   5572  H HD22 . LEU A 1 375 ? 124.508 163.131 165.464 1.00 17.38  ? 375 LEU A HD22 1 
ATOM   5573  H HD23 . LEU A 1 375 ? 124.996 161.620 165.522 1.00 17.67  ? 375 LEU A HD23 1 
ATOM   5574  N N    . LYS A 1 376 ? 119.932 161.049 166.563 1.00 15.55  ? 376 LYS A N    1 
ATOM   5575  C CA   . LYS A 1 376 ? 118.938 161.347 167.589 1.00 17.51  ? 376 LYS A CA   1 
ATOM   5576  C C    . LYS A 1 376 ? 119.055 160.378 168.759 1.00 16.48  ? 376 LYS A C    1 
ATOM   5577  O O    . LYS A 1 376 ? 118.958 160.782 169.925 1.00 16.49  ? 376 LYS A O    1 
ATOM   5578  C CB   . LYS A 1 376 ? 117.533 161.297 166.989 1.00 18.70  ? 376 LYS A CB   1 
ATOM   5579  C CG   . LYS A 1 376 ? 117.013 162.645 166.517 1.00 19.19  ? 376 LYS A CG   1 
ATOM   5580  C CD   . LYS A 1 376 ? 115.735 162.496 165.708 1.00 19.72  ? 376 LYS A CD   1 
ATOM   5581  C CE   . LYS A 1 376 ? 116.025 162.392 164.219 1.00 21.48  ? 376 LYS A CE   1 
ATOM   5582  N NZ   . LYS A 1 376 ? 115.040 161.524 163.517 1.00 19.07  ? 376 LYS A NZ   1 
ATOM   5583  H H    . LYS A 1 376 ? 119.607 160.818 165.802 1.00 16.71  ? 376 LYS A H    1 
ATOM   5584  H HA   . LYS A 1 376 ? 119.090 162.244 167.926 1.00 17.43  ? 376 LYS A HA   1 
ATOM   5585  H HB2  . LYS A 1 376 ? 117.539 160.698 166.226 1.00 18.09  ? 376 LYS A HB2  1 
ATOM   5586  H HB3  . LYS A 1 376 ? 116.919 160.963 167.662 1.00 18.39  ? 376 LYS A HB3  1 
ATOM   5587  H HG2  . LYS A 1 376 ? 116.821 163.201 167.289 1.00 19.52  ? 376 LYS A HG2  1 
ATOM   5588  H HG3  . LYS A 1 376 ? 117.683 163.068 165.957 1.00 18.89  ? 376 LYS A HG3  1 
ATOM   5589  H HD2  . LYS A 1 376 ? 115.273 161.690 165.985 1.00 19.85  ? 376 LYS A HD2  1 
ATOM   5590  H HD3  . LYS A 1 376 ? 115.172 163.272 165.854 1.00 19.31  ? 376 LYS A HD3  1 
ATOM   5591  H HE2  . LYS A 1 376 ? 115.984 163.276 163.824 1.00 21.44  ? 376 LYS A HE2  1 
ATOM   5592  H HE3  . LYS A 1 376 ? 116.907 162.009 164.092 1.00 20.50  ? 376 LYS A HE3  1 
ATOM   5593  H HZ1  . LYS A 1 376 ? 115.235 161.482 162.650 1.00 19.32  ? 376 LYS A HZ1  1 
ATOM   5594  H HZ2  . LYS A 1 376 ? 115.061 160.702 163.858 1.00 19.28  ? 376 LYS A HZ2  1 
ATOM   5595  H HZ3  . LYS A 1 376 ? 114.219 161.856 163.614 1.00 19.38  ? 376 LYS A HZ3  1 
ATOM   5596  N N    . LEU A 1 377 ? 119.266 159.093 168.467 1.00 15.89  ? 377 LEU A N    1 
ATOM   5597  C CA   . LEU A 1 377 ? 119.421 158.109 169.533 1.00 15.34  ? 377 LEU A CA   1 
ATOM   5598  C C    . LEU A 1 377 ? 120.651 158.407 170.382 1.00 14.73  ? 377 LEU A C    1 
ATOM   5599  O O    . LEU A 1 377 ? 120.605 158.303 171.612 1.00 16.94  ? 377 LEU A O    1 
ATOM   5600  C CB   . LEU A 1 377 ? 119.506 156.704 168.935 1.00 14.91  ? 377 LEU A CB   1 
ATOM   5601  C CG   . LEU A 1 377 ? 119.320 155.537 169.907 1.00 13.95  ? 377 LEU A CG   1 
ATOM   5602  C CD1  . LEU A 1 377 ? 117.928 155.556 170.517 1.00 16.99  ? 377 LEU A CD1  1 
ATOM   5603  C CD2  . LEU A 1 377 ? 119.576 154.215 169.203 1.00 12.66  ? 377 LEU A CD2  1 
ATOM   5604  H H    . LEU A 1 377 ? 119.322 158.771 167.671 1.00 16.21  ? 377 LEU A H    1 
ATOM   5605  H HA   . LEU A 1 377 ? 118.642 158.148 170.109 1.00 15.90  ? 377 LEU A HA   1 
ATOM   5606  H HB2  . LEU A 1 377 ? 118.821 156.623 168.254 1.00 15.53  ? 377 LEU A HB2  1 
ATOM   5607  H HB3  . LEU A 1 377 ? 120.380 156.601 168.526 1.00 15.28  ? 377 LEU A HB3  1 
ATOM   5608  H HG   . LEU A 1 377 ? 119.963 155.622 170.629 1.00 14.06  ? 377 LEU A HG   1 
ATOM   5609  H HD11 . LEU A 1 377 ? 117.795 154.738 171.019 1.00 18.11  ? 377 LEU A HD11 1 
ATOM   5610  H HD12 . LEU A 1 377 ? 117.850 156.321 171.108 1.00 15.34  ? 377 LEU A HD12 1 
ATOM   5611  H HD13 . LEU A 1 377 ? 117.273 155.617 169.804 1.00 16.41  ? 377 LEU A HD13 1 
ATOM   5612  H HD21 . LEU A 1 377 ? 119.563 153.501 169.859 1.00 14.08  ? 377 LEU A HD21 1 
ATOM   5613  H HD22 . LEU A 1 377 ? 118.880 154.071 168.543 1.00 14.50  ? 377 LEU A HD22 1 
ATOM   5614  H HD23 . LEU A 1 377 ? 120.442 154.249 168.767 1.00 13.73  ? 377 LEU A HD23 1 
ATOM   5615  N N    . LEU A 1 378 ? 121.762 158.774 169.740 1.00 13.59  ? 378 LEU A N    1 
ATOM   5616  C CA   . LEU A 1 378 ? 122.971 159.118 170.482 1.00 14.69  ? 378 LEU A CA   1 
ATOM   5617  C C    . LEU A 1 378 ? 122.745 160.342 171.357 1.00 16.17  ? 378 LEU A C    1 
ATOM   5618  O O    . LEU A 1 378 ? 123.184 160.379 172.514 1.00 19.27  ? 378 LEU A O    1 
ATOM   5619  C CB   . LEU A 1 378 ? 124.127 159.364 169.512 1.00 14.82  ? 378 LEU A CB   1 
ATOM   5620  C CG   . LEU A 1 378 ? 124.661 158.139 168.769 1.00 15.23  ? 378 LEU A CG   1 
ATOM   5621  C CD1  . LEU A 1 378 ? 125.286 158.550 167.445 1.00 16.48  ? 378 LEU A CD1  1 
ATOM   5622  C CD2  . LEU A 1 378 ? 125.668 157.392 169.626 1.00 17.09  ? 378 LEU A CD2  1 
ATOM   5623  H H    . LEU A 1 378 ? 121.840 158.830 168.886 1.00 15.16  ? 378 LEU A H    1 
ATOM   5624  H HA   . LEU A 1 378 ? 123.213 158.376 171.057 1.00 15.50  ? 378 LEU A HA   1 
ATOM   5625  H HB2  . LEU A 1 378 ? 123.832 160.002 168.843 1.00 15.13  ? 378 LEU A HB2  1 
ATOM   5626  H HB3  . LEU A 1 378 ? 124.867 159.743 170.011 1.00 15.23  ? 378 LEU A HB3  1 
ATOM   5627  H HG   . LEU A 1 378 ? 123.923 157.538 168.579 1.00 15.58  ? 378 LEU A HG   1 
ATOM   5628  H HD11 . LEU A 1 378 ? 125.633 157.761 167.002 1.00 17.02  ? 378 LEU A HD11 1 
ATOM   5629  H HD12 . LEU A 1 378 ? 124.607 158.969 166.892 1.00 16.64  ? 378 LEU A HD12 1 
ATOM   5630  H HD13 . LEU A 1 378 ? 126.006 159.177 167.618 1.00 15.54  ? 378 LEU A HD13 1 
ATOM   5631  H HD21 . LEU A 1 378 ? 125.905 156.562 169.184 1.00 16.47  ? 378 LEU A HD21 1 
ATOM   5632  H HD22 . LEU A 1 378 ? 126.458 157.945 169.738 1.00 17.38  ? 378 LEU A HD22 1 
ATOM   5633  H HD23 . LEU A 1 378 ? 125.270 157.205 170.491 1.00 16.70  ? 378 LEU A HD23 1 
ATOM   5634  N N    . PHE A 1 379 ? 122.068 161.360 170.821 1.00 17.24  ? 379 PHE A N    1 
ATOM   5635  C CA   . PHE A 1 379 ? 121.778 162.548 171.615 1.00 16.61  ? 379 PHE A CA   1 
ATOM   5636  C C    . PHE A 1 379 ? 120.921 162.199 172.824 1.00 16.76  ? 379 PHE A C    1 
ATOM   5637  O O    . PHE A 1 379 ? 121.166 162.690 173.932 1.00 18.77  ? 379 PHE A O    1 
ATOM   5638  C CB   . PHE A 1 379 ? 121.084 163.601 170.752 1.00 16.03  ? 379 PHE A CB   1 
ATOM   5639  C CG   . PHE A 1 379 ? 120.481 164.727 171.540 1.00 18.19  ? 379 PHE A CG   1 
ATOM   5640  C CD1  . PHE A 1 379 ? 121.288 165.666 172.161 1.00 18.05  ? 379 PHE A CD1  1 
ATOM   5641  C CD2  . PHE A 1 379 ? 119.107 164.847 171.663 1.00 18.98  ? 379 PHE A CD2  1 
ATOM   5642  C CE1  . PHE A 1 379 ? 120.736 166.703 172.888 1.00 17.33  ? 379 PHE A CE1  1 
ATOM   5643  C CE2  . PHE A 1 379 ? 118.550 165.882 172.389 1.00 20.52  ? 379 PHE A CE2  1 
ATOM   5644  C CZ   . PHE A 1 379 ? 119.366 166.811 173.002 1.00 18.87  ? 379 PHE A CZ   1 
ATOM   5645  H H    . PHE A 1 379 ? 121.771 161.385 170.014 1.00 16.42  ? 379 PHE A H    1 
ATOM   5646  H HA   . PHE A 1 379 ? 122.612 162.925 171.937 1.00 16.75  ? 379 PHE A HA   1 
ATOM   5647  H HB2  . PHE A 1 379 ? 121.733 163.981 170.139 1.00 17.24  ? 379 PHE A HB2  1 
ATOM   5648  H HB3  . PHE A 1 379 ? 120.371 163.174 170.252 1.00 16.40  ? 379 PHE A HB3  1 
ATOM   5649  H HD1  . PHE A 1 379 ? 122.213 165.597 172.087 1.00 17.58  ? 379 PHE A HD1  1 
ATOM   5650  H HD2  . PHE A 1 379 ? 118.553 164.224 171.252 1.00 18.37  ? 379 PHE A HD2  1 
ATOM   5651  H HE1  . PHE A 1 379 ? 121.288 167.327 173.301 1.00 17.73  ? 379 PHE A HE1  1 
ATOM   5652  H HE2  . PHE A 1 379 ? 117.625 165.953 172.464 1.00 19.91  ? 379 PHE A HE2  1 
ATOM   5653  H HZ   . PHE A 1 379 ? 118.992 167.508 173.491 1.00 19.35  ? 379 PHE A HZ   1 
ATOM   5654  N N    . ARG A 1 380 ? 119.909 161.352 172.629 1.00 16.65  ? 380 ARG A N    1 
ATOM   5655  C CA   . ARG A 1 380 ? 119.068 160.943 173.750 1.00 16.70  ? 380 ARG A CA   1 
ATOM   5656  C C    . ARG A 1 380 ? 119.867 160.158 174.783 1.00 18.97  ? 380 ARG A C    1 
ATOM   5657  O O    . ARG A 1 380 ? 119.688 160.345 175.992 1.00 21.31  ? 380 ARG A O    1 
ATOM   5658  C CB   . ARG A 1 380 ? 117.887 160.115 173.242 1.00 16.24  ? 380 ARG A CB   1 
ATOM   5659  C CG   . ARG A 1 380 ? 116.789 160.939 172.591 1.00 16.68  ? 380 ARG A CG   1 
ATOM   5660  C CD   . ARG A 1 380 ? 115.436 160.261 172.718 1.00 15.77  ? 380 ARG A CD   1 
ATOM   5661  N NE   . ARG A 1 380 ? 115.442 158.913 172.160 1.00 17.38  ? 380 ARG A NE   1 
ATOM   5662  C CZ   . ARG A 1 380 ? 115.400 158.636 170.864 1.00 18.26  ? 380 ARG A CZ   1 
ATOM   5663  N NH1  . ARG A 1 380 ? 115.352 159.594 169.953 1.00 17.28  ? 380 ARG A NH1  1 
ATOM   5664  N NH2  . ARG A 1 380 ? 115.406 157.366 170.472 1.00 18.36  ? 380 ARG A NH2  1 
ATOM   5665  H H    . ARG A 1 380 ? 119.693 161.005 171.872 1.00 17.04  ? 380 ARG A H    1 
ATOM   5666  H HA   . ARG A 1 380 ? 118.715 161.735 174.183 1.00 16.95  ? 380 ARG A HA   1 
ATOM   5667  H HB2  . ARG A 1 380 ? 118.211 159.481 172.584 1.00 16.69  ? 380 ARG A HB2  1 
ATOM   5668  H HB3  . ARG A 1 380 ? 117.495 159.639 173.991 1.00 16.75  ? 380 ARG A HB3  1 
ATOM   5669  H HG2  . ARG A 1 380 ? 116.736 161.805 173.025 1.00 16.94  ? 380 ARG A HG2  1 
ATOM   5670  H HG3  . ARG A 1 380 ? 116.987 161.048 171.648 1.00 17.11  ? 380 ARG A HG3  1 
ATOM   5671  H HD2  . ARG A 1 380 ? 115.199 160.197 173.656 1.00 15.76  ? 380 ARG A HD2  1 
ATOM   5672  H HD3  . ARG A 1 380 ? 114.772 160.783 172.241 1.00 16.82  ? 380 ARG A HD3  1 
ATOM   5673  H HE   . ARG A 1 380 ? 115.493 158.253 172.709 1.00 18.27  ? 380 ARG A HE   1 
ATOM   5674  H HH11 . ARG A 1 380 ? 115.348 160.420 170.193 1.00 16.95  ? 380 ARG A HH11 1 
ATOM   5675  H HH12 . ARG A 1 380 ? 115.326 159.391 169.117 1.00 17.71  ? 380 ARG A HH12 1 
ATOM   5676  H HH21 . ARG A 1 380 ? 115.437 156.736 171.056 1.00 17.61  ? 380 ARG A HH21 1 
ATOM   5677  H HH22 . ARG A 1 380 ? 115.379 157.174 169.634 1.00 17.81  ? 380 ARG A HH22 1 
ATOM   5678  N N    . VAL A 1 381 ? 120.753 159.271 174.326 1.00 18.00  ? 381 VAL A N    1 
ATOM   5679  C CA   . VAL A 1 381 ? 121.517 158.436 175.247 1.00 18.43  ? 381 VAL A CA   1 
ATOM   5680  C C    . VAL A 1 381 ? 122.472 159.288 176.074 1.00 18.43  ? 381 VAL A C    1 
ATOM   5681  O O    . VAL A 1 381 ? 122.544 159.155 177.301 1.00 20.62  ? 381 VAL A O    1 
ATOM   5682  C CB   . VAL A 1 381 ? 122.266 157.337 174.471 1.00 15.50  ? 381 VAL A CB   1 
ATOM   5683  C CG1  . VAL A 1 381 ? 123.470 156.835 175.261 1.00 15.78  ? 381 VAL A CG1  1 
ATOM   5684  C CG2  . VAL A 1 381 ? 121.325 156.190 174.139 1.00 15.19  ? 381 VAL A CG2  1 
ATOM   5685  H H    . VAL A 1 381 ? 120.927 159.136 173.494 1.00 17.51  ? 381 VAL A H    1 
ATOM   5686  H HA   . VAL A 1 381 ? 120.903 158.001 175.858 1.00 18.12  ? 381 VAL A HA   1 
ATOM   5687  H HB   . VAL A 1 381 ? 122.591 157.708 173.635 1.00 15.98  ? 381 VAL A HB   1 
ATOM   5688  H HG11 . VAL A 1 381 ? 123.761 155.991 174.880 1.00 15.09  ? 381 VAL A HG11 1 
ATOM   5689  H HG12 . VAL A 1 381 ? 124.188 157.484 175.200 1.00 16.77  ? 381 VAL A HG12 1 
ATOM   5690  H HG13 . VAL A 1 381 ? 123.212 156.704 176.186 1.00 17.16  ? 381 VAL A HG13 1 
ATOM   5691  H HG21 . VAL A 1 381 ? 121.827 155.493 173.689 1.00 15.87  ? 381 VAL A HG21 1 
ATOM   5692  H HG22 . VAL A 1 381 ? 120.945 155.845 174.962 1.00 17.09  ? 381 VAL A HG22 1 
ATOM   5693  H HG23 . VAL A 1 381 ? 120.620 156.518 173.559 1.00 15.95  ? 381 VAL A HG23 1 
ATOM   5694  N N    . PHE A 1 382 ? 123.222 160.176 175.418 1.00 17.50  ? 382 PHE A N    1 
ATOM   5695  C CA   . PHE A 1 382 ? 124.178 161.015 176.131 1.00 19.10  ? 382 PHE A CA   1 
ATOM   5696  C C    . PHE A 1 382 ? 123.502 162.047 177.024 1.00 22.21  ? 382 PHE A C    1 
ATOM   5697  O O    . PHE A 1 382 ? 124.178 162.650 177.864 1.00 26.10  ? 382 PHE A O    1 
ATOM   5698  C CB   . PHE A 1 382 ? 125.104 161.716 175.137 1.00 20.91  ? 382 PHE A CB   1 
ATOM   5699  C CG   . PHE A 1 382 ? 126.274 160.877 174.710 1.00 20.35  ? 382 PHE A CG   1 
ATOM   5700  C CD1  . PHE A 1 382 ? 126.130 159.906 173.733 1.00 18.53  ? 382 PHE A CD1  1 
ATOM   5701  C CD2  . PHE A 1 382 ? 127.517 161.056 175.291 1.00 18.79  ? 382 PHE A CD2  1 
ATOM   5702  C CE1  . PHE A 1 382 ? 127.206 159.132 173.342 1.00 17.86  ? 382 PHE A CE1  1 
ATOM   5703  C CE2  . PHE A 1 382 ? 128.596 160.286 174.905 1.00 20.01  ? 382 PHE A CE2  1 
ATOM   5704  C CZ   . PHE A 1 382 ? 128.441 159.323 173.929 1.00 22.02  ? 382 PHE A CZ   1 
ATOM   5705  H H    . PHE A 1 382 ? 123.191 160.312 174.569 1.00 18.30  ? 382 PHE A H    1 
ATOM   5706  H HA   . PHE A 1 382 ? 124.726 160.450 176.698 1.00 19.24  ? 382 PHE A HA   1 
ATOM   5707  H HB2  . PHE A 1 382 ? 124.596 161.943 174.342 1.00 20.35  ? 382 PHE A HB2  1 
ATOM   5708  H HB3  . PHE A 1 382 ? 125.451 162.523 175.547 1.00 20.18  ? 382 PHE A HB3  1 
ATOM   5709  H HD1  . PHE A 1 382 ? 125.300 159.773 173.334 1.00 18.50  ? 382 PHE A HD1  1 
ATOM   5710  H HD2  . PHE A 1 382 ? 127.627 161.704 175.949 1.00 19.19  ? 382 PHE A HD2  1 
ATOM   5711  H HE1  . PHE A 1 382 ? 127.099 158.483 172.684 1.00 17.83  ? 382 PHE A HE1  1 
ATOM   5712  H HE2  . PHE A 1 382 ? 129.427 160.416 175.302 1.00 19.43  ? 382 PHE A HE2  1 
ATOM   5713  H HZ   . PHE A 1 382 ? 129.167 158.803 173.668 1.00 21.80  ? 382 PHE A HZ   1 
ATOM   5714  N N    . THR A 1 383 ? 122.198 162.262 176.861 1.00 21.60  ? 383 THR A N    1 
ATOM   5715  C CA   . THR A 1 383 ? 121.434 163.139 177.739 1.00 22.43  ? 383 THR A CA   1 
ATOM   5716  C C    . THR A 1 383 ? 120.317 162.336 178.391 1.00 26.61  ? 383 THR A C    1 
ATOM   5717  O O    . THR A 1 383 ? 119.169 162.785 178.451 1.00 31.29  ? 383 THR A O    1 
ATOM   5718  C CB   . THR A 1 383 ? 120.865 164.327 176.960 1.00 23.45  ? 383 THR A CB   1 
ATOM   5719  O OG1  . THR A 1 383 ? 120.093 163.852 175.852 1.00 24.86  ? 383 THR A OG1  1 
ATOM   5720  C CG2  . THR A 1 383 ? 121.986 165.214 176.443 1.00 22.26  ? 383 THR A CG2  1 
ATOM   5721  H H    . THR A 1 383 ? 121.726 161.903 176.238 1.00 21.12  ? 383 THR A H    1 
ATOM   5722  H HA   . THR A 1 383 ? 122.010 163.482 178.440 1.00 22.47  ? 383 THR A HA   1 
ATOM   5723  H HB   . THR A 1 383 ? 120.301 164.857 177.546 1.00 24.37  ? 383 THR A HB   1 
ATOM   5724  H HG1  . THR A 1 383 ? 120.036 164.452 175.266 1.00 21.88  ? 383 THR A HG1  1 
ATOM   5725  H HG21 . THR A 1 383 ? 121.612 165.974 175.969 1.00 22.23  ? 383 THR A HG21 1 
ATOM   5726  H HG22 . THR A 1 383 ? 122.524 165.537 177.182 1.00 23.03  ? 383 THR A HG22 1 
ATOM   5727  H HG23 . THR A 1 383 ? 122.551 164.711 175.835 1.00 21.49  ? 383 THR A HG23 1 
ATOM   5728  N N    . ALA A 1 384 ? 120.659 161.152 178.894 1.00 27.50  ? 384 ALA A N    1 
ATOM   5729  C CA   . ALA A 1 384 ? 119.649 160.207 179.363 1.00 31.21  ? 384 ALA A CA   1 
ATOM   5730  C C    . ALA A 1 384 ? 118.663 160.791 180.368 1.00 38.83  ? 384 ALA A C    1 
ATOM   5731  O O    . ALA A 1 384 ? 117.457 160.527 180.224 1.00 35.16  ? 384 ALA A O    1 
ATOM   5732  C CB   . ALA A 1 384 ? 120.349 158.981 179.966 1.00 26.41  ? 384 ALA A CB   1 
ATOM   5733  H H    . ALA A 1 384 ? 121.468 160.874 178.979 1.00 25.71  ? 384 ALA A H    1 
ATOM   5734  H HA   . ALA A 1 384 ? 119.136 159.902 178.598 1.00 28.61  ? 384 ALA A HA   1 
ATOM   5735  H HB1  . ALA A 1 384 ? 119.680 158.407 180.366 1.00 28.96  ? 384 ALA A HB1  1 
ATOM   5736  H HB2  . ALA A 1 384 ? 120.817 158.506 179.261 1.00 26.25  ? 384 ALA A HB2  1 
ATOM   5737  H HB3  . ALA A 1 384 ? 120.977 159.277 180.643 1.00 25.49  ? 384 ALA A HB3  1 
ATOM   5738  N N    . PRO A 1 385 ? 119.074 161.561 181.379 1.00 39.06  ? 385 PRO A N    1 
ATOM   5739  C CA   . PRO A 1 385 ? 118.096 161.991 182.394 1.00 30.10  ? 385 PRO A CA   1 
ATOM   5740  C C    . PRO A 1 385 ? 116.947 162.803 181.823 1.00 35.92  ? 385 PRO A C    1 
ATOM   5741  O O    . PRO A 1 385 ? 115.863 162.825 182.418 1.00 38.64  ? 385 PRO A O    1 
ATOM   5742  C CB   . PRO A 1 385 ? 118.931 162.825 183.379 1.00 30.75  ? 385 PRO A CB   1 
ATOM   5743  C CG   . PRO A 1 385 ? 120.347 162.691 182.971 1.00 29.65  ? 385 PRO A CG   1 
ATOM   5744  C CD   . PRO A 1 385 ? 120.412 162.135 181.597 1.00 30.52  ? 385 PRO A CD   1 
ATOM   5745  H HA   . PRO A 1 385 ? 117.740 161.218 182.860 1.00 30.42  ? 385 PRO A HA   1 
ATOM   5746  H HB2  . PRO A 1 385 ? 118.652 163.753 183.332 1.00 33.67  ? 385 PRO A HB2  1 
ATOM   5747  H HB3  . PRO A 1 385 ? 118.805 162.480 184.277 1.00 31.40  ? 385 PRO A HB3  1 
ATOM   5748  H HG2  . PRO A 1 385 ? 120.760 163.568 182.990 1.00 32.13  ? 385 PRO A HG2  1 
ATOM   5749  H HG3  . PRO A 1 385 ? 120.800 162.103 183.590 1.00 29.53  ? 385 PRO A HG3  1 
ATOM   5750  H HD2  . PRO A 1 385 ? 120.588 162.845 180.961 1.00 29.82  ? 385 PRO A HD2  1 
ATOM   5751  H HD3  . PRO A 1 385 ? 121.088 161.441 181.551 1.00 30.47  ? 385 PRO A HD3  1 
ATOM   5752  N N    . PHE A 1 386 ? 117.147 163.467 180.687 1.00 34.47  ? 386 PHE A N    1 
ATOM   5753  C CA   . PHE A 1 386 ? 116.189 164.435 180.170 1.00 34.70  ? 386 PHE A CA   1 
ATOM   5754  C C    . PHE A 1 386 ? 115.220 163.851 179.148 1.00 34.75  ? 386 PHE A C    1 
ATOM   5755  O O    . PHE A 1 386 ? 114.404 164.598 178.600 1.00 38.00  ? 386 PHE A O    1 
ATOM   5756  C CB   . PHE A 1 386 ? 116.933 165.624 179.549 1.00 37.28  ? 386 PHE A CB   1 
ATOM   5757  C CG   . PHE A 1 386 ? 117.886 166.308 180.493 1.00 40.37  ? 386 PHE A CG   1 
ATOM   5758  C CD1  . PHE A 1 386 ? 119.058 165.686 180.896 1.00 36.18  ? 386 PHE A CD1  1 
ATOM   5759  C CD2  . PHE A 1 386 ? 117.604 167.571 180.985 1.00 40.94  ? 386 PHE A CD2  1 
ATOM   5760  C CE1  . PHE A 1 386 ? 119.930 166.313 181.765 1.00 38.12  ? 386 PHE A CE1  1 
ATOM   5761  C CE2  . PHE A 1 386 ? 118.473 168.203 181.855 1.00 43.33  ? 386 PHE A CE2  1 
ATOM   5762  C CZ   . PHE A 1 386 ? 119.637 167.572 182.245 1.00 44.58  ? 386 PHE A CZ   1 
ATOM   5763  H H    . PHE A 1 386 ? 117.843 163.372 180.191 1.00 33.95  ? 386 PHE A H    1 
ATOM   5764  H HA   . PHE A 1 386 ? 115.663 164.774 180.911 1.00 36.29  ? 386 PHE A HA   1 
ATOM   5765  H HB2  . PHE A 1 386 ? 117.445 165.310 178.787 1.00 35.29  ? 386 PHE A HB2  1 
ATOM   5766  H HB3  . PHE A 1 386 ? 116.282 166.282 179.258 1.00 38.93  ? 386 PHE A HB3  1 
ATOM   5767  H HD1  . PHE A 1 386 ? 119.260 164.837 180.575 1.00 34.33  ? 386 PHE A HD1  1 
ATOM   5768  H HD2  . PHE A 1 386 ? 116.821 168.001 180.726 1.00 40.55  ? 386 PHE A HD2  1 
ATOM   5769  H HE1  . PHE A 1 386 ? 120.714 165.885 182.026 1.00 36.91  ? 386 PHE A HE1  1 
ATOM   5770  H HE2  . PHE A 1 386 ? 118.274 169.052 182.178 1.00 42.52  ? 386 PHE A HE2  1 
ATOM   5771  H HZ   . PHE A 1 386 ? 120.223 167.995 182.830 1.00 43.17  ? 386 PHE A HZ   1 
ATOM   5772  N N    . HIS A 1 387 ? 115.283 162.549 178.873 1.00 34.56  ? 387 HIS A N    1 
ATOM   5773  C CA   . HIS A 1 387 ? 114.347 161.912 177.957 1.00 32.89  ? 387 HIS A CA   1 
ATOM   5774  C C    . HIS A 1 387 ? 113.886 160.584 178.537 1.00 35.45  ? 387 HIS A C    1 
ATOM   5775  O O    . HIS A 1 387 ? 114.591 159.953 179.329 1.00 36.78  ? 387 HIS A O    1 
ATOM   5776  C CB   . HIS A 1 387 ? 114.959 161.673 176.569 1.00 26.64  ? 387 HIS A CB   1 
ATOM   5777  C CG   . HIS A 1 387 ? 115.936 162.725 176.145 1.00 28.98  ? 387 HIS A CG   1 
ATOM   5778  N ND1  . HIS A 1 387 ? 115.566 163.838 175.422 1.00 32.31  ? 387 HIS A ND1  1 
ATOM   5779  C CD2  . HIS A 1 387 ? 117.273 162.825 176.332 1.00 24.94  ? 387 HIS A CD2  1 
ATOM   5780  C CE1  . HIS A 1 387 ? 116.632 164.582 175.188 1.00 30.23  ? 387 HIS A CE1  1 
ATOM   5781  N NE2  . HIS A 1 387 ? 117.681 163.990 175.730 1.00 24.16  ? 387 HIS A NE2  1 
ATOM   5782  H H    . HIS A 1 387 ? 115.865 162.010 179.208 1.00 33.45  ? 387 HIS A H    1 
ATOM   5783  H HA   . HIS A 1 387 ? 113.567 162.479 177.849 1.00 33.44  ? 387 HIS A HA   1 
ATOM   5784  H HB2  . HIS A 1 387 ? 115.425 160.823 176.576 1.00 27.79  ? 387 HIS A HB2  1 
ATOM   5785  H HB3  . HIS A 1 387 ? 114.246 161.650 175.911 1.00 27.05  ? 387 HIS A HB3  1 
ATOM   5786  H HD1  . HIS A 1 387 ? 114.766 164.022 175.165 1.00 30.34  ? 387 HIS A HD1  1 
ATOM   5787  H HD2  . HIS A 1 387 ? 117.811 162.219 176.787 1.00 26.35  ? 387 HIS A HD2  1 
ATOM   5788  H HE1  . HIS A 1 387 ? 116.643 165.386 174.721 1.00 27.82  ? 387 HIS A HE1  1 
ATOM   5789  N N    . LYS A 1 388 ? 112.689 160.168 178.131 1.00 34.51  ? 388 LYS A N    1 
ATOM   5790  C CA   . LYS A 1 388 ? 112.171 158.868 178.532 1.00 35.71  ? 388 LYS A CA   1 
ATOM   5791  C C    . LYS A 1 388 ? 113.029 157.759 177.938 1.00 37.57  ? 388 LYS A C    1 
ATOM   5792  O O    . LYS A 1 388 ? 113.474 157.842 176.790 1.00 35.42  ? 388 LYS A O    1 
ATOM   5793  C CB   . LYS A 1 388 ? 110.719 158.715 178.080 1.00 36.31  ? 388 LYS A CB   1 
ATOM   5794  C CG   . LYS A 1 388 ? 109.843 157.931 179.049 1.00 38.00  ? 388 LYS A CG   1 
ATOM   5795  C CD   . LYS A 1 388 ? 108.901 156.976 178.327 1.00 41.27  ? 388 LYS A CD   1 
ATOM   5796  C CE   . LYS A 1 388 ? 108.494 155.817 179.221 1.00 42.59  ? 388 LYS A CE   1 
ATOM   5797  N NZ   . LYS A 1 388 ? 107.310 155.090 178.686 1.00 46.60  ? 388 LYS A NZ   1 
ATOM   5798  H H    . LYS A 1 388 ? 112.161 160.619 177.624 1.00 34.26  ? 388 LYS A H    1 
ATOM   5799  H HA   . LYS A 1 388 ? 112.201 158.795 179.498 1.00 35.36  ? 388 LYS A HA   1 
ATOM   5800  H HB2  . LYS A 1 388 ? 110.330 159.598 177.982 1.00 36.95  ? 388 LYS A HB2  1 
ATOM   5801  H HB3  . LYS A 1 388 ? 110.709 158.258 177.224 1.00 37.00  ? 388 LYS A HB3  1 
ATOM   5802  H HG2  . LYS A 1 388 ? 110.408 157.407 179.639 1.00 37.64  ? 388 LYS A HG2  1 
ATOM   5803  H HG3  . LYS A 1 388 ? 109.306 158.552 179.565 1.00 38.39  ? 388 LYS A HG3  1 
ATOM   5804  H HD2  . LYS A 1 388 ? 108.099 157.455 178.065 1.00 41.09  ? 388 LYS A HD2  1 
ATOM   5805  H HD3  . LYS A 1 388 ? 109.343 156.610 177.545 1.00 40.76  ? 388 LYS A HD3  1 
ATOM   5806  H HE2  . LYS A 1 388 ? 109.231 155.190 179.285 1.00 42.31  ? 388 LYS A HE2  1 
ATOM   5807  H HE3  . LYS A 1 388 ? 108.267 156.158 180.101 1.00 42.05  ? 388 LYS A HE3  1 
ATOM   5808  H HZ1  . LYS A 1 388 ? 107.102 154.411 179.223 1.00 46.37  ? 388 LYS A HZ1  1 
ATOM   5809  H HZ2  . LYS A 1 388 ? 106.613 155.641 178.633 1.00 45.97  ? 388 LYS A HZ2  1 
ATOM   5810  H HZ3  . LYS A 1 388 ? 107.490 154.772 177.874 1.00 46.12  ? 388 LYS A HZ3  1 
ATOM   5811  N N    . VAL A 1 389 ? 113.259 156.712 178.727 1.00 33.98  ? 389 VAL A N    1 
ATOM   5812  C CA   . VAL A 1 389 ? 114.165 155.634 178.348 1.00 26.53  ? 389 VAL A CA   1 
ATOM   5813  C C    . VAL A 1 389 ? 113.348 154.577 177.612 1.00 25.53  ? 389 VAL A C    1 
ATOM   5814  O O    . VAL A 1 389 ? 112.590 153.820 178.220 1.00 29.32  ? 389 VAL A O    1 
ATOM   5815  C CB   . VAL A 1 389 ? 114.881 155.045 179.565 1.00 31.27  ? 389 VAL A CB   1 
ATOM   5816  C CG1  . VAL A 1 389 ? 115.701 153.825 179.163 1.00 27.45  ? 389 VAL A CG1  1 
ATOM   5817  C CG2  . VAL A 1 389 ? 115.765 156.095 180.220 1.00 32.45  ? 389 VAL A CG2  1 
ATOM   5818  H H    . VAL A 1 389 ? 112.894 156.603 179.498 1.00 33.86  ? 389 VAL A H    1 
ATOM   5819  H HA   . VAL A 1 389 ? 114.836 155.978 177.739 1.00 29.29  ? 389 VAL A HA   1 
ATOM   5820  H HB   . VAL A 1 389 ? 114.219 154.762 180.213 1.00 31.08  ? 389 VAL A HB   1 
ATOM   5821  H HG11 . VAL A 1 389 ? 116.313 153.607 179.883 1.00 29.81  ? 389 VAL A HG11 1 
ATOM   5822  H HG12 . VAL A 1 389 ? 115.103 153.078 179.002 1.00 27.86  ? 389 VAL A HG12 1 
ATOM   5823  H HG13 . VAL A 1 389 ? 116.200 154.032 178.357 1.00 28.50  ? 389 VAL A HG13 1 
ATOM   5824  H HG21 . VAL A 1 389 ? 116.220 155.695 180.978 1.00 32.37  ? 389 VAL A HG21 1 
ATOM   5825  H HG22 . VAL A 1 389 ? 116.414 156.410 179.572 1.00 32.00  ? 389 VAL A HG22 1 
ATOM   5826  H HG23 . VAL A 1 389 ? 115.209 156.832 180.519 1.00 32.63  ? 389 VAL A HG23 1 
ATOM   5827  N N    . GLY A 1 390 ? 113.504 154.529 176.287 1.00 25.40  ? 390 GLY A N    1 
ATOM   5828  C CA   . GLY A 1 390 ? 112.941 153.462 175.490 1.00 21.43  ? 390 GLY A CA   1 
ATOM   5829  C C    . GLY A 1 390 ? 113.917 152.310 175.334 1.00 16.21  ? 390 GLY A C    1 
ATOM   5830  O O    . GLY A 1 390 ? 115.043 152.333 175.829 1.00 21.26  ? 390 GLY A O    1 
ATOM   5831  H H    . GLY A 1 390 ? 113.939 155.114 175.830 1.00 26.59  ? 390 GLY A H    1 
ATOM   5832  H HA2  . GLY A 1 390 ? 112.133 153.130 175.910 1.00 24.11  ? 390 GLY A HA2  1 
ATOM   5833  H HA3  . GLY A 1 390 ? 112.717 153.798 174.608 1.00 22.36  ? 390 GLY A HA3  1 
ATOM   5834  N N    . PHE A 1 391 ? 113.465 151.275 174.622 1.00 12.14  ? 391 PHE A N    1 
ATOM   5835  C CA   . PHE A 1 391 ? 114.328 150.121 174.396 1.00 12.66  ? 391 PHE A CA   1 
ATOM   5836  C C    . PHE A 1 391 ? 115.563 150.512 173.597 1.00 14.61  ? 391 PHE A C    1 
ATOM   5837  O O    . PHE A 1 391 ? 116.674 150.060 173.896 1.00 14.04  ? 391 PHE A O    1 
ATOM   5838  C CB   . PHE A 1 391 ? 113.560 149.012 173.677 1.00 12.94  ? 391 PHE A CB   1 
ATOM   5839  C CG   . PHE A 1 391 ? 114.330 147.726 173.559 1.00 14.01  ? 391 PHE A CG   1 
ATOM   5840  C CD1  . PHE A 1 391 ? 115.243 147.538 172.533 1.00 11.02  ? 391 PHE A CD1  1 
ATOM   5841  C CD2  . PHE A 1 391 ? 114.145 146.706 174.477 1.00 13.21  ? 391 PHE A CD2  1 
ATOM   5842  C CE1  . PHE A 1 391 ? 115.955 146.359 172.426 1.00 10.38  ? 391 PHE A CE1  1 
ATOM   5843  C CE2  . PHE A 1 391 ? 114.853 145.524 174.373 1.00 13.03  ? 391 PHE A CE2  1 
ATOM   5844  C CZ   . PHE A 1 391 ? 115.758 145.350 173.346 1.00 11.34  ? 391 PHE A CZ   1 
ATOM   5845  H H    . PHE A 1 391 ? 112.683 151.219 174.269 1.00 14.41  ? 391 PHE A H    1 
ATOM   5846  H HA   . PHE A 1 391 ? 114.623 149.775 175.253 1.00 14.48  ? 391 PHE A HA   1 
ATOM   5847  H HB2  . PHE A 1 391 ? 112.745 148.826 174.168 1.00 13.89  ? 391 PHE A HB2  1 
ATOM   5848  H HB3  . PHE A 1 391 ? 113.344 149.312 172.781 1.00 13.21  ? 391 PHE A HB3  1 
ATOM   5849  H HD1  . PHE A 1 391 ? 115.379 148.215 171.910 1.00 11.47  ? 391 PHE A HD1  1 
ATOM   5850  H HD2  . PHE A 1 391 ? 113.536 146.817 175.171 1.00 12.78  ? 391 PHE A HD2  1 
ATOM   5851  H HE1  . PHE A 1 391 ? 116.563 146.244 171.732 1.00 11.10  ? 391 PHE A HE1  1 
ATOM   5852  H HE2  . PHE A 1 391 ? 114.720 144.845 174.995 1.00 12.59  ? 391 PHE A HE2  1 
ATOM   5853  H HZ   . PHE A 1 391 ? 116.236 144.555 173.275 1.00 10.88  ? 391 PHE A HZ   1 
ATOM   5854  N N    . ALA A 1 392 ? 115.389 151.351 172.574 1.00 19.85  ? 392 ALA A N    1 
ATOM   5855  C CA   . ALA A 1 392 ? 116.522 151.749 171.745 1.00 11.65  ? 392 ALA A CA   1 
ATOM   5856  C C    . ALA A 1 392 ? 117.561 152.508 172.559 1.00 11.36  ? 392 ALA A C    1 
ATOM   5857  O O    . ALA A 1 392 ? 118.767 152.298 172.387 1.00 10.22  ? 392 ALA A O    1 
ATOM   5858  C CB   . ALA A 1 392 ? 116.037 152.597 170.570 1.00 10.69  ? 392 ALA A CB   1 
ATOM   5859  H H    . ALA A 1 392 ? 114.636 151.698 172.344 1.00 17.23  ? 392 ALA A H    1 
ATOM   5860  H HA   . ALA A 1 392 ? 116.945 150.953 171.386 1.00 12.23  ? 392 ALA A HA   1 
ATOM   5861  H HB1  . ALA A 1 392 ? 116.800 152.849 170.027 1.00 12.39  ? 392 ALA A HB1  1 
ATOM   5862  H HB2  . ALA A 1 392 ? 115.412 152.076 170.041 1.00 12.65  ? 392 ALA A HB2  1 
ATOM   5863  H HB3  . ALA A 1 392 ? 115.598 153.391 170.914 1.00 12.31  ? 392 ALA A HB3  1 
ATOM   5864  N N    . ASP A 1 393 ? 117.115 153.397 173.448 1.00 16.14  ? 393 ASP A N    1 
ATOM   5865  C CA   . ASP A 1 393 ? 118.055 154.186 174.239 1.00 16.50  ? 393 ASP A CA   1 
ATOM   5866  C C    . ASP A 1 393 ? 118.914 153.291 175.123 1.00 12.55  ? 393 ASP A C    1 
ATOM   5867  O O    . ASP A 1 393 ? 120.146 153.402 175.129 1.00 12.93  ? 393 ASP A O    1 
ATOM   5868  C CB   . ASP A 1 393 ? 117.295 155.208 175.086 1.00 19.55  ? 393 ASP A CB   1 
ATOM   5869  C CG   . ASP A 1 393 ? 116.323 156.035 174.270 1.00 26.39  ? 393 ASP A CG   1 
ATOM   5870  O OD1  . ASP A 1 393 ? 115.870 155.552 173.211 1.00 22.23  ? 393 ASP A OD1  1 
ATOM   5871  O OD2  . ASP A 1 393 ? 116.010 157.169 174.688 1.00 35.03  ? 393 ASP A OD2  1 
ATOM   5872  H H    . ASP A 1 393 ? 116.286 153.557 173.610 1.00 16.64  ? 393 ASP A H    1 
ATOM   5873  H HA   . ASP A 1 393 ? 118.643 154.671 173.640 1.00 16.78  ? 393 ASP A HA   1 
ATOM   5874  H HB2  . ASP A 1 393 ? 116.791 154.739 175.770 1.00 20.67  ? 393 ASP A HB2  1 
ATOM   5875  H HB3  . ASP A 1 393 ? 117.932 155.812 175.499 1.00 19.63  ? 393 ASP A HB3  1 
ATOM   5876  N N    . PHE A 1 394 ? 118.278 152.393 175.879 1.00 11.78  ? 394 PHE A N    1 
ATOM   5877  C CA   . PHE A 1 394 ? 119.032 151.505 176.758 1.00 11.50  ? 394 PHE A CA   1 
ATOM   5878  C C    . PHE A 1 394 ? 119.915 150.558 175.954 1.00 11.36  ? 394 PHE A C    1 
ATOM   5879  O O    . PHE A 1 394 ? 121.044 150.257 176.360 1.00 12.50  ? 394 PHE A O    1 
ATOM   5880  C CB   . PHE A 1 394 ? 118.075 150.723 177.661 1.00 14.79  ? 394 PHE A CB   1 
ATOM   5881  C CG   . PHE A 1 394 ? 118.109 149.237 177.446 1.00 15.76  ? 394 PHE A CG   1 
ATOM   5882  C CD1  . PHE A 1 394 ? 118.996 148.439 178.150 1.00 16.63  ? 394 PHE A CD1  1 
ATOM   5883  C CD2  . PHE A 1 394 ? 117.248 148.635 176.543 1.00 15.41  ? 394 PHE A CD2  1 
ATOM   5884  C CE1  . PHE A 1 394 ? 119.027 147.073 177.953 1.00 14.92  ? 394 PHE A CE1  1 
ATOM   5885  C CE2  . PHE A 1 394 ? 117.275 147.269 176.343 1.00 14.09  ? 394 PHE A CE2  1 
ATOM   5886  C CZ   . PHE A 1 394 ? 118.165 146.487 177.049 1.00 12.91  ? 394 PHE A CZ   1 
ATOM   5887  H H    . PHE A 1 394 ? 117.426 152.281 175.897 1.00 14.40  ? 394 PHE A H    1 
ATOM   5888  H HA   . PHE A 1 394 ? 119.609 152.040 177.325 1.00 13.09  ? 394 PHE A HA   1 
ATOM   5889  H HB2  . PHE A 1 394 ? 118.314 150.892 178.586 1.00 15.56  ? 394 PHE A HB2  1 
ATOM   5890  H HB3  . PHE A 1 394 ? 117.168 151.026 177.497 1.00 14.27  ? 394 PHE A HB3  1 
ATOM   5891  H HD1  . PHE A 1 394 ? 119.580 148.829 178.760 1.00 15.23  ? 394 PHE A HD1  1 
ATOM   5892  H HD2  . PHE A 1 394 ? 116.646 149.158 176.064 1.00 14.58  ? 394 PHE A HD2  1 
ATOM   5893  H HE1  . PHE A 1 394 ? 119.628 146.547 178.431 1.00 14.98  ? 394 PHE A HE1  1 
ATOM   5894  H HE2  . PHE A 1 394 ? 116.693 146.877 175.733 1.00 13.65  ? 394 PHE A HE2  1 
ATOM   5895  H HZ   . PHE A 1 394 ? 118.184 145.568 176.916 1.00 13.15  ? 394 PHE A HZ   1 
ATOM   5896  N N    . TRP A 1 395 ? 119.421 150.079 174.812 1.00 10.98  ? 395 TRP A N    1 
ATOM   5897  C CA   . TRP A 1 395 ? 120.213 149.179 173.982 1.00 9.19   ? 395 TRP A CA   1 
ATOM   5898  C C    . TRP A 1 395 ? 121.473 149.871 173.475 1.00 9.71   ? 395 TRP A C    1 
ATOM   5899  O O    . TRP A 1 395 ? 122.573 149.310 173.540 1.00 9.28   ? 395 TRP A O    1 
ATOM   5900  C CB   . TRP A 1 395 ? 119.361 148.671 172.819 1.00 7.36   ? 395 TRP A CB   1 
ATOM   5901  C CG   . TRP A 1 395 ? 120.074 147.717 171.920 1.00 7.45   ? 395 TRP A CG   1 
ATOM   5902  C CD1  . TRP A 1 395 ? 120.134 146.360 172.045 1.00 8.37   ? 395 TRP A CD1  1 
ATOM   5903  C CD2  . TRP A 1 395 ? 120.828 148.047 170.750 1.00 7.51   ? 395 TRP A CD2  1 
ATOM   5904  N NE1  . TRP A 1 395 ? 120.882 145.825 171.024 1.00 6.99   ? 395 TRP A NE1  1 
ATOM   5905  C CE2  . TRP A 1 395 ? 121.319 146.841 170.216 1.00 6.29   ? 395 TRP A CE2  1 
ATOM   5906  C CE3  . TRP A 1 395 ? 121.136 149.247 170.102 1.00 8.48   ? 395 TRP A CE3  1 
ATOM   5907  C CZ2  . TRP A 1 395 ? 122.100 146.799 169.066 1.00 6.73   ? 395 TRP A CZ2  1 
ATOM   5908  C CZ3  . TRP A 1 395 ? 121.912 149.203 168.963 1.00 8.53   ? 395 TRP A CZ3  1 
ATOM   5909  C CH2  . TRP A 1 395 ? 122.386 147.989 168.456 1.00 7.18   ? 395 TRP A CH2  1 
ATOM   5910  H H    . TRP A 1 395 ? 118.639 150.258 174.501 1.00 11.91  ? 395 TRP A H    1 
ATOM   5911  H HA   . TRP A 1 395 ? 120.483 148.414 174.513 1.00 9.90   ? 395 TRP A HA   1 
ATOM   5912  H HB2  . TRP A 1 395 ? 118.583 148.216 173.177 1.00 9.86   ? 395 TRP A HB2  1 
ATOM   5913  H HB3  . TRP A 1 395 ? 119.080 149.430 172.283 1.00 9.16   ? 395 TRP A HB3  1 
ATOM   5914  H HD1  . TRP A 1 395 ? 119.728 145.869 172.722 1.00 8.58   ? 395 TRP A HD1  1 
ATOM   5915  H HE1  . TRP A 1 395 ? 121.048 144.989 170.912 1.00 7.12   ? 395 TRP A HE1  1 
ATOM   5916  H HE3  . TRP A 1 395 ? 120.825 150.058 170.434 1.00 8.53   ? 395 TRP A HE3  1 
ATOM   5917  H HZ2  . TRP A 1 395 ? 122.417 145.994 168.726 1.00 6.98   ? 395 TRP A HZ2  1 
ATOM   5918  H HZ3  . TRP A 1 395 ? 122.124 149.995 168.523 1.00 8.53   ? 395 TRP A HZ3  1 
ATOM   5919  H HH2  . TRP A 1 395 ? 122.906 147.991 167.686 1.00 7.24   ? 395 TRP A HH2  1 
ATOM   5920  N N    . LEU A 1 396 ? 121.335 151.103 172.977 1.00 9.89   ? 396 LEU A N    1 
ATOM   5921  C CA   . LEU A 1 396 ? 122.502 151.837 172.501 1.00 8.75   ? 396 LEU A CA   1 
ATOM   5922  C C    . LEU A 1 396 ? 123.437 152.202 173.646 1.00 10.09  ? 396 LEU A C    1 
ATOM   5923  O O    . LEU A 1 396 ? 124.659 152.226 173.460 1.00 10.76  ? 396 LEU A O    1 
ATOM   5924  C CB   . LEU A 1 396 ? 122.066 153.095 171.750 1.00 10.39  ? 396 LEU A CB   1 
ATOM   5925  C CG   . LEU A 1 396 ? 123.193 153.838 171.026 1.00 12.09  ? 396 LEU A CG   1 
ATOM   5926  C CD1  . LEU A 1 396 ? 123.643 153.063 169.797 1.00 11.00  ? 396 LEU A CD1  1 
ATOM   5927  C CD2  . LEU A 1 396 ? 122.764 155.246 170.646 1.00 13.28  ? 396 LEU A CD2  1 
ATOM   5928  H H    . LEU A 1 396 ? 120.589 151.525 172.906 1.00 10.44  ? 396 LEU A H    1 
ATOM   5929  H HA   . LEU A 1 396 ? 122.993 151.275 171.883 1.00 9.52   ? 396 LEU A HA   1 
ATOM   5930  H HB2  . LEU A 1 396 ? 121.408 152.843 171.084 1.00 10.68  ? 396 LEU A HB2  1 
ATOM   5931  H HB3  . LEU A 1 396 ? 121.666 153.710 172.384 1.00 11.62  ? 396 LEU A HB3  1 
ATOM   5932  H HG   . LEU A 1 396 ? 123.953 153.914 171.622 1.00 11.82  ? 396 LEU A HG   1 
ATOM   5933  H HD11 . LEU A 1 396 ? 124.311 153.584 169.324 1.00 11.18  ? 396 LEU A HD11 1 
ATOM   5934  H HD12 . LEU A 1 396 ? 124.023 152.216 170.078 1.00 10.16  ? 396 LEU A HD12 1 
ATOM   5935  H HD13 . LEU A 1 396 ? 122.877 152.909 169.222 1.00 11.83  ? 396 LEU A HD13 1 
ATOM   5936  H HD21 . LEU A 1 396 ? 123.538 155.732 170.321 1.00 13.16  ? 396 LEU A HD21 1 
ATOM   5937  H HD22 . LEU A 1 396 ? 122.091 155.195 169.951 1.00 13.91  ? 396 LEU A HD22 1 
ATOM   5938  H HD23 . LEU A 1 396 ? 122.401 155.689 171.429 1.00 13.81  ? 396 LEU A HD23 1 
ATOM   5939  N N    . ALA A 1 397 ? 122.892 152.494 174.828 1.00 11.66  ? 397 ALA A N    1 
ATOM   5940  C CA   . ALA A 1 397 ? 123.748 152.740 175.983 1.00 10.73  ? 397 ALA A CA   1 
ATOM   5941  C C    . ALA A 1 397 ? 124.565 151.502 176.324 1.00 10.53  ? 397 ALA A C    1 
ATOM   5942  O O    . ALA A 1 397 ? 125.754 151.601 176.646 1.00 17.62  ? 397 ALA A O    1 
ATOM   5943  C CB   . ALA A 1 397 ? 122.902 153.175 177.179 1.00 11.73  ? 397 ALA A CB   1 
ATOM   5944  H H    . ALA A 1 397 ? 122.048 152.554 174.984 1.00 12.11  ? 397 ALA A H    1 
ATOM   5945  H HA   . ALA A 1 397 ? 124.364 153.459 175.773 1.00 11.61  ? 397 ALA A HA   1 
ATOM   5946  H HB1  . ALA A 1 397 ? 123.482 153.298 177.947 1.00 11.89  ? 397 ALA A HB1  1 
ATOM   5947  H HB2  . ALA A 1 397 ? 122.457 154.009 176.963 1.00 11.63  ? 397 ALA A HB2  1 
ATOM   5948  H HB3  . ALA A 1 397 ? 122.245 152.487 177.367 1.00 11.55  ? 397 ALA A HB3  1 
ATOM   5949  N N    . ASP A 1 398 ? 123.944 150.323 176.256 1.00 9.65   ? 398 ASP A N    1 
ATOM   5950  C CA   . ASP A 1 398 ? 124.683 149.083 176.476 1.00 9.40   ? 398 ASP A CA   1 
ATOM   5951  C C    . ASP A 1 398 ? 125.756 148.886 175.410 1.00 9.26   ? 398 ASP A C    1 
ATOM   5952  O O    . ASP A 1 398 ? 126.886 148.483 175.719 1.00 11.97  ? 398 ASP A O    1 
ATOM   5953  C CB   . ASP A 1 398 ? 123.719 147.899 176.492 1.00 11.45  ? 398 ASP A CB   1 
ATOM   5954  C CG   . ASP A 1 398 ? 123.237 147.558 177.888 1.00 16.13  ? 398 ASP A CG   1 
ATOM   5955  O OD1  . ASP A 1 398 ? 124.014 146.954 178.657 1.00 19.96  ? 398 ASP A OD1  1 
ATOM   5956  O OD2  . ASP A 1 398 ? 122.081 147.895 178.217 1.00 23.52  ? 398 ASP A OD2  1 
ATOM   5957  H H    . ASP A 1 398 ? 123.108 150.217 176.087 1.00 11.19  ? 398 ASP A H    1 
ATOM   5958  H HA   . ASP A 1 398 ? 125.122 149.125 177.340 1.00 10.44  ? 398 ASP A HA   1 
ATOM   5959  H HB2  . ASP A 1 398 ? 122.943 148.114 175.951 1.00 12.37  ? 398 ASP A HB2  1 
ATOM   5960  H HB3  . ASP A 1 398 ? 124.168 147.121 176.128 1.00 12.67  ? 398 ASP A HB3  1 
ATOM   5961  N N    . GLN A 1 399 ? 125.422 149.165 174.148 1.00 8.29   ? 399 GLN A N    1 
ATOM   5962  C CA   . GLN A 1 399 ? 126.417 149.051 173.084 1.00 8.89   ? 399 GLN A CA   1 
ATOM   5963  C C    . GLN A 1 399 ? 127.610 149.958 173.359 1.00 10.26  ? 399 GLN A C    1 
ATOM   5964  O O    . GLN A 1 399 ? 128.765 149.543 173.207 1.00 9.89   ? 399 GLN A O    1 
ATOM   5965  C CB   . GLN A 1 399 ? 125.797 149.397 171.728 1.00 9.79   ? 399 GLN A CB   1 
ATOM   5966  C CG   . GLN A 1 399 ? 124.609 148.540 171.306 1.00 7.57   ? 399 GLN A CG   1 
ATOM   5967  C CD   . GLN A 1 399 ? 124.727 147.096 171.745 1.00 8.11   ? 399 GLN A CD   1 
ATOM   5968  O OE1  . GLN A 1 399 ? 125.641 146.383 171.332 1.00 7.38   ? 399 GLN A OE1  1 
ATOM   5969  N NE2  . GLN A 1 399 ? 123.800 146.655 172.586 1.00 7.32   ? 399 GLN A NE2  1 
ATOM   5970  H H    . GLN A 1 399 ? 124.642 149.417 173.887 1.00 9.36   ? 399 GLN A H    1 
ATOM   5971  H HA   . GLN A 1 399 ? 126.744 148.139 173.050 1.00 9.03   ? 399 GLN A HA   1 
ATOM   5972  H HB2  . GLN A 1 399 ? 125.495 150.318 171.756 1.00 9.99   ? 399 GLN A HB2  1 
ATOM   5973  H HB3  . GLN A 1 399 ? 126.481 149.302 171.046 1.00 9.21   ? 399 GLN A HB3  1 
ATOM   5974  H HG2  . GLN A 1 399 ? 123.799 148.909 171.682 1.00 8.27   ? 399 GLN A HG2  1 
ATOM   5975  H HG3  . GLN A 1 399 ? 124.551 148.548 170.337 1.00 7.96   ? 399 GLN A HG3  1 
ATOM   5976  H HE21 . GLN A 1 399 ? 123.175 147.183 172.854 1.00 7.66   ? 399 GLN A HE21 1 
ATOM   5977  H HE22 . GLN A 1 399 ? 123.823 145.842 172.865 1.00 7.79   ? 399 GLN A HE22 1 
ATOM   5978  N N    . LEU A 1 400 ? 127.349 151.202 173.765 1.00 12.00  ? 400 LEU A N    1 
ATOM   5979  C CA   . LEU A 1 400 ? 128.436 152.115 174.102 1.00 10.75  ? 400 LEU A CA   1 
ATOM   5980  C C    . LEU A 1 400 ? 129.243 151.591 175.283 1.00 10.79  ? 400 LEU A C    1 
ATOM   5981  O O    . LEU A 1 400 ? 130.476 151.676 175.290 1.00 13.54  ? 400 LEU A O    1 
ATOM   5982  C CB   . LEU A 1 400 ? 127.880 153.506 174.409 1.00 12.56  ? 400 LEU A CB   1 
ATOM   5983  C CG   . LEU A 1 400 ? 127.860 154.521 173.262 1.00 13.08  ? 400 LEU A CG   1 
ATOM   5984  C CD1  . LEU A 1 400 ? 129.252 154.733 172.681 1.00 18.71  ? 400 LEU A CD1  1 
ATOM   5985  C CD2  . LEU A 1 400 ? 126.891 154.082 172.178 1.00 12.06  ? 400 LEU A CD2  1 
ATOM   5986  H H    . LEU A 1 400 ? 126.561 151.535 173.851 1.00 11.32  ? 400 LEU A H    1 
ATOM   5987  H HA   . LEU A 1 400 ? 129.034 152.181 173.342 1.00 11.40  ? 400 LEU A HA   1 
ATOM   5988  H HB2  . LEU A 1 400 ? 126.965 153.405 174.716 1.00 11.82  ? 400 LEU A HB2  1 
ATOM   5989  H HB3  . LEU A 1 400 ? 128.413 153.892 175.122 1.00 13.20  ? 400 LEU A HB3  1 
ATOM   5990  H HG   . LEU A 1 400 ? 127.551 155.374 173.606 1.00 13.71  ? 400 LEU A HG   1 
ATOM   5991  H HD11 . LEU A 1 400 ? 129.256 155.554 172.164 1.00 18.59  ? 400 LEU A HD11 1 
ATOM   5992  H HD12 . LEU A 1 400 ? 129.891 154.798 173.409 1.00 15.50  ? 400 LEU A HD12 1 
ATOM   5993  H HD13 . LEU A 1 400 ? 129.476 153.982 172.111 1.00 15.68  ? 400 LEU A HD13 1 
ATOM   5994  H HD21 . LEU A 1 400 ? 126.942 154.707 171.437 1.00 13.05  ? 400 LEU A HD21 1 
ATOM   5995  H HD22 . LEU A 1 400 ? 127.133 153.192 171.878 1.00 11.91  ? 400 LEU A HD22 1 
ATOM   5996  H HD23 . LEU A 1 400 ? 125.994 154.076 172.544 1.00 11.85  ? 400 LEU A HD23 1 
ATOM   5997  N N    . ASN A 1 401 ? 128.562 151.048 176.295 1.00 12.16  ? 401 ASN A N    1 
ATOM   5998  C CA   . ASN A 1 401 ? 129.267 150.446 177.421 1.00 15.09  ? 401 ASN A CA   1 
ATOM   5999  C C    . ASN A 1 401 ? 130.202 149.341 176.958 1.00 11.51  ? 401 ASN A C    1 
ATOM   6000  O O    . ASN A 1 401 ? 131.284 149.163 177.529 1.00 15.32  ? 401 ASN A O    1 
ATOM   6001  C CB   . ASN A 1 401 ? 128.264 149.902 178.438 1.00 13.70  ? 401 ASN A CB   1 
ATOM   6002  C CG   . ASN A 1 401 ? 128.851 149.783 179.831 1.00 18.64  ? 401 ASN A CG   1 
ATOM   6003  O OD1  . ASN A 1 401 ? 130.028 150.071 180.048 1.00 18.59  ? 401 ASN A OD1  1 
ATOM   6004  N ND2  . ASN A 1 401 ? 128.031 149.356 180.783 1.00 23.86  ? 401 ASN A ND2  1 
ATOM   6005  H H    . ASN A 1 401 ? 127.704 151.016 176.350 1.00 12.76  ? 401 ASN A H    1 
ATOM   6006  H HA   . ASN A 1 401 ? 129.806 151.122 177.856 1.00 15.79  ? 401 ASN A HA   1 
ATOM   6007  H HB2  . ASN A 1 401 ? 127.502 150.501 178.483 1.00 13.81  ? 401 ASN A HB2  1 
ATOM   6008  H HB3  . ASN A 1 401 ? 127.975 149.020 178.157 1.00 13.07  ? 401 ASN A HB3  1 
ATOM   6009  H HD21 . ASN A 1 401 ? 127.214 149.164 180.593 1.00 20.79  ? 401 ASN A HD21 1 
ATOM   6010  H HD22 . ASN A 1 401 ? 128.316 149.271 181.590 1.00 22.66  ? 401 ASN A HD22 1 
ATOM   6011  N N    . SER A 1 402 ? 129.808 148.594 175.929 1.00 10.92  ? 402 SER A N    1 
ATOM   6012  C CA   . SER A 1 402 ? 130.679 147.574 175.364 1.00 12.21  ? 402 SER A CA   1 
ATOM   6013  C C    . SER A 1 402 ? 131.745 148.153 174.442 1.00 11.54  ? 402 SER A C    1 
ATOM   6014  O O    . SER A 1 402 ? 132.628 147.409 174.001 1.00 8.92   ? 402 SER A O    1 
ATOM   6015  C CB   . SER A 1 402 ? 129.848 146.542 174.600 1.00 11.67  ? 402 SER A CB   1 
ATOM   6016  O OG   . SER A 1 402 ? 129.534 145.439 175.431 1.00 14.04  ? 402 SER A OG   1 
ATOM   6017  H H    . SER A 1 402 ? 129.042 148.660 175.544 1.00 12.00  ? 402 SER A H    1 
ATOM   6018  H HA   . SER A 1 402 ? 131.132 147.113 176.087 1.00 11.62  ? 402 SER A HA   1 
ATOM   6019  H HB2  . SER A 1 402 ? 129.024 146.956 174.300 1.00 11.14  ? 402 SER A HB2  1 
ATOM   6020  H HB3  . SER A 1 402 ? 130.359 146.227 173.837 1.00 11.30  ? 402 SER A HB3  1 
ATOM   6021  H HG   . SER A 1 402 ? 130.231 145.150 175.800 1.00 13.39  ? 402 SER A HG   1 
ATOM   6022  N N    . LEU A 1 403 ? 131.686 149.453 174.143 1.00 11.64  ? 403 LEU A N    1 
ATOM   6023  C CA   . LEU A 1 403 ? 132.646 150.114 173.266 1.00 10.51  ? 403 LEU A CA   1 
ATOM   6024  C C    . LEU A 1 403 ? 133.388 151.234 173.990 1.00 13.27  ? 403 LEU A C    1 
ATOM   6025  O O    . LEU A 1 403 ? 133.807 152.212 173.369 1.00 17.74  ? 403 LEU A O    1 
ATOM   6026  C CB   . LEU A 1 403 ? 131.948 150.661 172.021 1.00 11.03  ? 403 LEU A CB   1 
ATOM   6027  C CG   . LEU A 1 403 ? 131.240 149.633 171.138 1.00 11.42  ? 403 LEU A CG   1 
ATOM   6028  C CD1  . LEU A 1 403 ? 130.152 150.301 170.314 1.00 11.99  ? 403 LEU A CD1  1 
ATOM   6029  C CD2  . LEU A 1 403 ? 132.238 148.922 170.237 1.00 8.93   ? 403 LEU A CD2  1 
ATOM   6030  H H    . LEU A 1 403 ? 131.083 149.985 174.445 1.00 11.81  ? 403 LEU A H    1 
ATOM   6031  H HA   . LEU A 1 403 ? 133.305 149.465 172.973 1.00 11.31  ? 403 LEU A HA   1 
ATOM   6032  H HB2  . LEU A 1 403 ? 131.282 151.306 172.305 1.00 11.85  ? 403 LEU A HB2  1 
ATOM   6033  H HB3  . LEU A 1 403 ? 132.612 151.105 171.471 1.00 11.10  ? 403 LEU A HB3  1 
ATOM   6034  H HG   . LEU A 1 403 ? 130.820 148.966 171.704 1.00 11.36  ? 403 LEU A HG   1 
ATOM   6035  H HD11 . LEU A 1 403 ? 129.731 149.635 169.749 1.00 10.74  ? 403 LEU A HD11 1 
ATOM   6036  H HD12 . LEU A 1 403 ? 129.495 150.689 170.914 1.00 11.25  ? 403 LEU A HD12 1 
ATOM   6037  H HD13 . LEU A 1 403 ? 130.552 150.995 169.767 1.00 10.93  ? 403 LEU A HD13 1 
ATOM   6038  H HD21 . LEU A 1 403 ? 131.764 148.277 169.689 1.00 8.91   ? 403 LEU A HD21 1 
ATOM   6039  H HD22 . LEU A 1 403 ? 132.676 149.578 169.673 1.00 9.57   ? 403 LEU A HD22 1 
ATOM   6040  H HD23 . LEU A 1 403 ? 132.894 148.469 170.790 1.00 9.95   ? 403 LEU A HD23 1 
ATOM   6041  N N    . SER A 1 404 ? 133.557 151.104 175.308 1.00 15.59  ? 404 SER A N    1 
ATOM   6042  C CA   . SER A 1 404 ? 134.267 152.126 176.070 1.00 15.37  ? 404 SER A CA   1 
ATOM   6043  C C    . SER A 1 404 ? 135.723 152.251 175.645 1.00 17.93  ? 404 SER A C    1 
ATOM   6044  O O    . SER A 1 404 ? 136.362 153.269 175.942 1.00 19.18  ? 404 SER A O    1 
ATOM   6045  C CB   . SER A 1 404 ? 134.189 151.814 177.565 1.00 17.27  ? 404 SER A CB   1 
ATOM   6046  O OG   . SER A 1 404 ? 134.621 150.492 177.834 1.00 18.42  ? 404 SER A OG   1 
ATOM   6047  H H    . SER A 1 404 ? 133.274 150.441 175.777 1.00 14.86  ? 404 SER A H    1 
ATOM   6048  H HA   . SER A 1 404 ? 133.838 152.983 175.921 1.00 14.99  ? 404 SER A HA   1 
ATOM   6049  H HB2  . SER A 1 404 ? 134.757 152.436 178.045 1.00 16.84  ? 404 SER A HB2  1 
ATOM   6050  H HB3  . SER A 1 404 ? 133.270 151.910 177.859 1.00 16.04  ? 404 SER A HB3  1 
ATOM   6051  H HG   . SER A 1 404 ? 134.108 149.940 177.463 1.00 15.91  ? 404 SER A HG   1 
ATOM   6052  N N    . VAL A 1 405 ? 136.262 151.241 174.959 1.00 17.20  ? 405 VAL A N    1 
ATOM   6053  C CA   . VAL A 1 405 ? 137.650 151.301 174.516 1.00 18.67  ? 405 VAL A CA   1 
ATOM   6054  C C    . VAL A 1 405 ? 137.851 152.455 173.546 1.00 19.68  ? 405 VAL A C    1 
ATOM   6055  O O    . VAL A 1 405 ? 138.922 153.070 173.517 1.00 23.68  ? 405 VAL A O    1 
ATOM   6056  C CB   . VAL A 1 405 ? 138.074 149.958 173.889 1.00 18.67  ? 405 VAL A CB   1 
ATOM   6057  C CG1  . VAL A 1 405 ? 139.577 149.936 173.648 1.00 20.09  ? 405 VAL A CG1  1 
ATOM   6058  C CG2  . VAL A 1 405 ? 137.661 148.796 174.783 1.00 19.70  ? 405 VAL A CG2  1 
ATOM   6059  H H    . VAL A 1 405 ? 135.844 150.523 174.737 1.00 16.57  ? 405 VAL A H    1 
ATOM   6060  H HA   . VAL A 1 405 ? 138.217 151.461 175.287 1.00 19.11  ? 405 VAL A HA   1 
ATOM   6061  H HB   . VAL A 1 405 ? 137.630 149.853 173.034 1.00 18.08  ? 405 VAL A HB   1 
ATOM   6062  H HG11 . VAL A 1 405 ? 139.829 149.061 173.314 1.00 20.26  ? 405 VAL A HG11 1 
ATOM   6063  H HG12 . VAL A 1 405 ? 139.803 150.617 172.996 1.00 21.14  ? 405 VAL A HG12 1 
ATOM   6064  H HG13 . VAL A 1 405 ? 140.033 150.114 174.486 1.00 20.52  ? 405 VAL A HG13 1 
ATOM   6065  H HG21 . VAL A 1 405 ? 138.145 148.001 174.511 1.00 20.12  ? 405 VAL A HG21 1 
ATOM   6066  H HG22 . VAL A 1 405 ? 137.876 149.015 175.703 1.00 18.90  ? 405 VAL A HG22 1 
ATOM   6067  H HG23 . VAL A 1 405 ? 136.706 148.649 174.693 1.00 17.66  ? 405 VAL A HG23 1 
ATOM   6068  N N    . ILE A 1 406 ? 136.838 152.769 172.737 1.00 19.20  ? 406 ILE A N    1 
ATOM   6069  C CA   . ILE A 1 406 ? 136.949 153.893 171.810 1.00 17.22  ? 406 ILE A CA   1 
ATOM   6070  C C    . ILE A 1 406 ? 137.127 155.196 172.580 1.00 19.64  ? 406 ILE A C    1 
ATOM   6071  O O    . ILE A 1 406 ? 137.985 156.024 172.250 1.00 25.49  ? 406 ILE A O    1 
ATOM   6072  C CB   . ILE A 1 406 ? 135.720 153.948 170.885 1.00 16.86  ? 406 ILE A CB   1 
ATOM   6073  C CG1  . ILE A 1 406 ? 135.690 152.723 169.968 1.00 16.39  ? 406 ILE A CG1  1 
ATOM   6074  C CG2  . ILE A 1 406 ? 135.729 155.231 170.064 1.00 18.92  ? 406 ILE A CG2  1 
ATOM   6075  C CD1  . ILE A 1 406 ? 134.352 152.492 169.298 1.00 19.93  ? 406 ILE A CD1  1 
ATOM   6076  H H    . ILE A 1 406 ? 136.086 152.352 172.705 1.00 18.82  ? 406 ILE A H    1 
ATOM   6077  H HA   . ILE A 1 406 ? 137.734 153.766 171.255 1.00 17.93  ? 406 ILE A HA   1 
ATOM   6078  H HB   . ILE A 1 406 ? 134.920 153.941 171.435 1.00 17.45  ? 406 ILE A HB   1 
ATOM   6079  H HG12 . ILE A 1 406 ? 136.353 152.840 169.270 1.00 16.88  ? 406 ILE A HG12 1 
ATOM   6080  H HG13 . ILE A 1 406 ? 135.898 151.933 170.490 1.00 16.15  ? 406 ILE A HG13 1 
ATOM   6081  H HG21 . ILE A 1 406 ? 135.114 155.135 169.321 1.00 18.33  ? 406 ILE A HG21 1 
ATOM   6082  H HG22 . ILE A 1 406 ? 135.451 155.971 170.626 1.00 18.63  ? 406 ILE A HG22 1 
ATOM   6083  H HG23 . ILE A 1 406 ? 136.627 155.384 169.731 1.00 19.62  ? 406 ILE A HG23 1 
ATOM   6084  H HD11 . ILE A 1 406 ? 134.360 151.621 168.871 1.00 16.28  ? 406 ILE A HD11 1 
ATOM   6085  H HD12 . ILE A 1 406 ? 133.654 152.525 169.970 1.00 17.81  ? 406 ILE A HD12 1 
ATOM   6086  H HD13 . ILE A 1 406 ? 134.205 153.185 168.636 1.00 17.65  ? 406 ILE A HD13 1 
ATOM   6087  N N    . LEU A 1 407 ? 136.314 155.399 173.620 1.00 18.54  ? 407 LEU A N    1 
ATOM   6088  C CA   . LEU A 1 407 ? 136.437 156.609 174.428 1.00 20.36  ? 407 LEU A CA   1 
ATOM   6089  C C    . LEU A 1 407 ? 137.781 156.655 175.144 1.00 22.54  ? 407 LEU A C    1 
ATOM   6090  O O    . LEU A 1 407 ? 138.409 157.718 175.240 1.00 29.80  ? 407 LEU A O    1 
ATOM   6091  C CB   . LEU A 1 407 ? 135.291 156.685 175.436 1.00 21.70  ? 407 LEU A CB   1 
ATOM   6092  C CG   . LEU A 1 407 ? 133.908 156.996 174.859 1.00 21.82  ? 407 LEU A CG   1 
ATOM   6093  C CD1  . LEU A 1 407 ? 133.231 155.734 174.344 1.00 19.34  ? 407 LEU A CD1  1 
ATOM   6094  C CD2  . LEU A 1 407 ? 133.039 157.684 175.902 1.00 19.99  ? 407 LEU A CD2  1 
ATOM   6095  H H    . LEU A 1 407 ? 135.696 154.859 173.875 1.00 18.98  ? 407 LEU A H    1 
ATOM   6096  H HA   . LEU A 1 407 ? 136.379 157.384 173.847 1.00 20.77  ? 407 LEU A HA   1 
ATOM   6097  H HB2  . LEU A 1 407 ? 135.230 155.832 175.893 1.00 21.64  ? 407 LEU A HB2  1 
ATOM   6098  H HB3  . LEU A 1 407 ? 135.498 157.380 176.080 1.00 21.29  ? 407 LEU A HB3  1 
ATOM   6099  H HG   . LEU A 1 407 ? 134.010 157.605 174.111 1.00 22.45  ? 407 LEU A HG   1 
ATOM   6100  H HD11 . LEU A 1 407 ? 132.311 155.941 174.117 1.00 18.52  ? 407 LEU A HD11 1 
ATOM   6101  H HD12 . LEU A 1 407 ? 133.702 155.420 173.556 1.00 19.31  ? 407 LEU A HD12 1 
ATOM   6102  H HD13 . LEU A 1 407 ? 133.254 155.057 175.038 1.00 18.58  ? 407 LEU A HD13 1 
ATOM   6103  H HD21 . LEU A 1 407 ? 132.163 157.850 175.522 1.00 20.74  ? 407 LEU A HD21 1 
ATOM   6104  H HD22 . LEU A 1 407 ? 132.960 157.106 176.677 1.00 18.91  ? 407 LEU A HD22 1 
ATOM   6105  H HD23 . LEU A 1 407 ? 133.455 158.523 176.155 1.00 20.16  ? 407 LEU A HD23 1 
ATOM   6106  N N    . MET A 1 408 ? 138.233 155.512 175.664 1.00 24.43  ? 408 MET A N    1 
ATOM   6107  C CA   . MET A 1 408 ? 139.533 155.475 176.326 1.00 26.35  ? 408 MET A CA   1 
ATOM   6108  C C    . MET A 1 408 ? 140.647 155.843 175.357 1.00 28.80  ? 408 MET A C    1 
ATOM   6109  O O    . MET A 1 408 ? 141.560 156.600 175.706 1.00 34.29  ? 408 MET A O    1 
ATOM   6110  C CB   . MET A 1 408 ? 139.779 154.086 176.918 1.00 25.69  ? 408 MET A CB   1 
ATOM   6111  C CG   . MET A 1 408 ? 138.883 153.715 178.099 1.00 27.88  ? 408 MET A CG   1 
ATOM   6112  S SD   . MET A 1 408 ? 138.450 155.082 179.193 1.00 28.16  ? 408 MET A SD   1 
ATOM   6113  C CE   . MET A 1 408 ? 139.905 155.160 180.232 1.00 30.92  ? 408 MET A CE   1 
ATOM   6114  H H    . MET A 1 408 ? 137.816 154.761 175.646 1.00 23.07  ? 408 MET A H    1 
ATOM   6115  H HA   . MET A 1 408 ? 139.538 156.125 177.044 1.00 26.59  ? 408 MET A HA   1 
ATOM   6116  H HB2  . MET A 1 408 ? 139.634 153.425 176.223 1.00 24.42  ? 408 MET A HB2  1 
ATOM   6117  H HB3  . MET A 1 408 ? 140.699 154.040 177.223 1.00 26.23  ? 408 MET A HB3  1 
ATOM   6118  H HG2  . MET A 1 408 ? 138.057 153.342 177.755 1.00 23.90  ? 408 MET A HG2  1 
ATOM   6119  H HG3  . MET A 1 408 ? 139.343 153.049 178.633 1.00 27.89  ? 408 MET A HG3  1 
ATOM   6120  H HE1  . MET A 1 408 ? 139.796 155.879 180.874 1.00 28.41  ? 408 MET A HE1  1 
ATOM   6121  H HE2  . MET A 1 408 ? 140.008 154.314 180.696 1.00 27.71  ? 408 MET A HE2  1 
ATOM   6122  H HE3  . MET A 1 408 ? 140.679 155.329 179.674 1.00 28.39  ? 408 MET A HE3  1 
ATOM   6123  N N    . ASP A 1 409 ? 140.589 155.316 174.133 1.00 27.32  ? 409 ASP A N    1 
ATOM   6124  C CA   . ASP A 1 409 ? 141.602 155.638 173.134 1.00 25.57  ? 409 ASP A CA   1 
ATOM   6125  C C    . ASP A 1 409 ? 141.553 157.112 172.758 1.00 29.33  ? 409 ASP A C    1 
ATOM   6126  O O    . ASP A 1 409 ? 142.596 157.743 172.562 1.00 37.95  ? 409 ASP A O    1 
ATOM   6127  C CB   . ASP A 1 409 ? 141.408 154.763 171.897 1.00 27.84  ? 409 ASP A CB   1 
ATOM   6128  C CG   . ASP A 1 409 ? 141.872 153.337 172.114 1.00 29.02  ? 409 ASP A CG   1 
ATOM   6129  O OD1  . ASP A 1 409 ? 142.426 153.046 173.194 1.00 24.29  ? 409 ASP A OD1  1 
ATOM   6130  O OD2  . ASP A 1 409 ? 141.677 152.506 171.204 1.00 25.29  ? 409 ASP A OD2  1 
ATOM   6131  H H    . ASP A 1 409 ? 139.979 154.776 173.860 1.00 26.31  ? 409 ASP A H    1 
ATOM   6132  H HA   . ASP A 1 409 ? 142.480 155.452 173.502 1.00 27.57  ? 409 ASP A HA   1 
ATOM   6133  H HB2  . ASP A 1 409 ? 140.465 154.741 171.670 1.00 25.62  ? 409 ASP A HB2  1 
ATOM   6134  H HB3  . ASP A 1 409 ? 141.919 155.136 171.162 1.00 27.55  ? 409 ASP A HB3  1 
ATOM   6135  N N    . LEU A 1 410 ? 140.350 157.676 172.639 1.00 30.65  ? 410 LEU A N    1 
ATOM   6136  C CA   . LEU A 1 410 ? 140.236 159.100 172.338 1.00 31.25  ? 410 LEU A CA   1 
ATOM   6137  C C    . LEU A 1 410 ? 140.869 159.942 173.440 1.00 34.06  ? 410 LEU A C    1 
ATOM   6138  O O    . LEU A 1 410 ? 141.615 160.889 173.161 1.00 39.75  ? 410 LEU A O    1 
ATOM   6139  C CB   . LEU A 1 410 ? 138.768 159.478 172.149 1.00 27.23  ? 410 LEU A CB   1 
ATOM   6140  C CG   . LEU A 1 410 ? 138.502 160.891 171.625 1.00 33.02  ? 410 LEU A CG   1 
ATOM   6141  C CD1  . LEU A 1 410 ? 138.364 160.884 170.111 1.00 36.10  ? 410 LEU A CD1  1 
ATOM   6142  C CD2  . LEU A 1 410 ? 137.259 161.479 172.276 1.00 37.63  ? 410 LEU A CD2  1 
ATOM   6143  H H    . LEU A 1 410 ? 139.599 157.265 172.726 1.00 28.96  ? 410 LEU A H    1 
ATOM   6144  H HA   . LEU A 1 410 ? 140.705 159.287 171.510 1.00 31.29  ? 410 LEU A HA   1 
ATOM   6145  H HB2  . LEU A 1 410 ? 138.372 158.856 171.519 1.00 28.05  ? 410 LEU A HB2  1 
ATOM   6146  H HB3  . LEU A 1 410 ? 138.319 159.398 173.005 1.00 27.76  ? 410 LEU A HB3  1 
ATOM   6147  H HG   . LEU A 1 410 ? 139.254 161.460 171.852 1.00 32.50  ? 410 LEU A HG   1 
ATOM   6148  H HD11 . LEU A 1 410 ? 138.215 161.792 169.804 1.00 35.32  ? 410 LEU A HD11 1 
ATOM   6149  H HD12 . LEU A 1 410 ? 139.180 160.533 169.722 1.00 35.89  ? 410 LEU A HD12 1 
ATOM   6150  H HD13 . LEU A 1 410 ? 137.612 160.323 169.865 1.00 33.71  ? 410 LEU A HD13 1 
ATOM   6151  H HD21 . LEU A 1 410 ? 137.100 162.363 171.910 1.00 36.62  ? 410 LEU A HD21 1 
ATOM   6152  H HD22 . LEU A 1 410 ? 136.502 160.902 172.088 1.00 35.46  ? 410 LEU A HD22 1 
ATOM   6153  H HD23 . LEU A 1 410 ? 137.402 161.537 173.233 1.00 35.35  ? 410 LEU A HD23 1 
ATOM   6154  N N    . GLU A 1 411 ? 140.587 159.607 174.701 1.00 35.39  ? 411 GLU A N    1 
ATOM   6155  C CA   . GLU A 1 411 ? 141.181 160.352 175.805 1.00 38.97  ? 411 GLU A CA   1 
ATOM   6156  C C    . GLU A 1 411 ? 142.696 160.189 175.837 1.00 40.88  ? 411 GLU A C    1 
ATOM   6157  O O    . GLU A 1 411 ? 143.418 161.155 176.110 1.00 42.67  ? 411 GLU A O    1 
ATOM   6158  C CB   . GLU A 1 411 ? 140.570 159.905 177.132 1.00 36.08  ? 411 GLU A CB   1 
ATOM   6159  C CG   . GLU A 1 411 ? 141.032 160.724 178.326 1.00 41.61  ? 411 GLU A CG   1 
ATOM   6160  C CD   . GLU A 1 411 ? 141.942 159.944 179.251 1.00 45.97  ? 411 GLU A CD   1 
ATOM   6161  O OE1  . GLU A 1 411 ? 141.455 158.998 179.903 1.00 48.26  ? 411 GLU A OE1  1 
ATOM   6162  O OE2  . GLU A 1 411 ? 143.143 160.278 179.328 1.00 46.64  ? 411 GLU A OE2  1 
ATOM   6163  H H    . GLU A 1 411 ? 140.066 158.964 174.938 1.00 33.22  ? 411 GLU A H    1 
ATOM   6164  H HA   . GLU A 1 411 ? 140.986 161.295 175.689 1.00 38.14  ? 411 GLU A HA   1 
ATOM   6165  H HB2  . GLU A 1 411 ? 139.605 159.984 177.074 1.00 35.85  ? 411 GLU A HB2  1 
ATOM   6166  H HB3  . GLU A 1 411 ? 140.816 158.981 177.294 1.00 36.07  ? 411 GLU A HB3  1 
ATOM   6167  H HG2  . GLU A 1 411 ? 141.519 161.500 178.009 1.00 41.51  ? 411 GLU A HG2  1 
ATOM   6168  H HG3  . GLU A 1 411 ? 140.255 161.004 178.836 1.00 42.84  ? 411 GLU A HG3  1 
ATOM   6169  N N    . TYR A 1 412 ? 143.193 158.980 175.566 1.00 41.30  ? 412 TYR A N    1 
ATOM   6170  C CA   . TYR A 1 412 ? 144.636 158.765 175.524 1.00 41.09  ? 412 TYR A CA   1 
ATOM   6171  C C    . TYR A 1 412 ? 145.278 159.579 174.408 1.00 42.75  ? 412 TYR A C    1 
ATOM   6172  O O    . TYR A 1 412 ? 146.368 160.132 174.586 1.00 47.24  ? 412 TYR A O    1 
ATOM   6173  C CB   . TYR A 1 412 ? 144.937 157.277 175.346 1.00 39.58  ? 412 TYR A CB   1 
ATOM   6174  C CG   . TYR A 1 412 ? 146.408 156.958 175.195 1.00 42.11  ? 412 TYR A CG   1 
ATOM   6175  C CD1  . TYR A 1 412 ? 147.019 156.974 173.948 1.00 43.77  ? 412 TYR A CD1  1 
ATOM   6176  C CD2  . TYR A 1 412 ? 147.186 156.639 176.300 1.00 43.62  ? 412 TYR A CD2  1 
ATOM   6177  C CE1  . TYR A 1 412 ? 148.362 156.683 173.806 1.00 47.29  ? 412 TYR A CE1  1 
ATOM   6178  C CE2  . TYR A 1 412 ? 148.529 156.346 176.168 1.00 50.30  ? 412 TYR A CE2  1 
ATOM   6179  C CZ   . TYR A 1 412 ? 149.112 156.370 174.919 1.00 51.42  ? 412 TYR A CZ   1 
ATOM   6180  O OH   . TYR A 1 412 ? 150.450 156.079 174.782 1.00 51.87  ? 412 TYR A OH   1 
ATOM   6181  H H    . TYR A 1 412 ? 142.722 158.279 175.405 1.00 38.47  ? 412 TYR A H    1 
ATOM   6182  H HA   . TYR A 1 412 ? 145.023 159.052 176.365 1.00 41.63  ? 412 TYR A HA   1 
ATOM   6183  H HB2  . TYR A 1 412 ? 144.612 156.801 176.125 1.00 39.34  ? 412 TYR A HB2  1 
ATOM   6184  H HB3  . TYR A 1 412 ? 144.481 156.958 174.552 1.00 37.92  ? 412 TYR A HB3  1 
ATOM   6185  H HD1  . TYR A 1 412 ? 146.515 157.185 173.195 1.00 41.60  ? 412 TYR A HD1  1 
ATOM   6186  H HD2  . TYR A 1 412 ? 146.795 156.623 177.144 1.00 41.77  ? 412 TYR A HD2  1 
ATOM   6187  H HE1  . TYR A 1 412 ? 148.757 156.697 172.964 1.00 44.56  ? 412 TYR A HE1  1 
ATOM   6188  H HE2  . TYR A 1 412 ? 149.037 156.135 176.917 1.00 46.41  ? 412 TYR A HE2  1 
ATOM   6189  H HH   . TYR A 1 412 ? 150.783 155.901 175.532 1.00 49.82  ? 412 TYR A HH   1 
ATOM   6190  N N    . MET A 1 413 ? 144.626 159.651 173.247 1.00 44.97  ? 413 MET A N    1 
ATOM   6191  C CA   . MET A 1 413 ? 145.150 160.458 172.150 1.00 43.76  ? 413 MET A CA   1 
ATOM   6192  C C    . MET A 1 413 ? 145.175 161.934 172.522 1.00 47.54  ? 413 MET A C    1 
ATOM   6193  O O    . MET A 1 413 ? 146.134 162.648 172.203 1.00 53.79  ? 413 MET A O    1 
ATOM   6194  C CB   . MET A 1 413 ? 144.308 160.237 170.894 1.00 39.49  ? 413 MET A CB   1 
ATOM   6195  C CG   . MET A 1 413 ? 144.413 158.836 170.318 1.00 39.26  ? 413 MET A CG   1 
ATOM   6196  S SD   . MET A 1 413 ? 142.894 158.298 169.507 1.00 59.37  ? 413 MET A SD   1 
ATOM   6197  C CE   . MET A 1 413 ? 142.672 159.598 168.294 1.00 40.45  ? 413 MET A CE   1 
ATOM   6198  H H    . MET A 1 413 ? 143.887 159.247 173.072 1.00 42.41  ? 413 MET A H    1 
ATOM   6199  H HA   . MET A 1 413 ? 146.055 160.169 171.955 1.00 43.84  ? 413 MET A HA   1 
ATOM   6200  H HB2  . MET A 1 413 ? 143.376 160.399 171.111 1.00 40.44  ? 413 MET A HB2  1 
ATOM   6201  H HB3  . MET A 1 413 ? 144.598 160.861 170.210 1.00 41.56  ? 413 MET A HB3  1 
ATOM   6202  H HG2  . MET A 1 413 ? 145.127 158.818 169.663 1.00 39.27  ? 413 MET A HG2  1 
ATOM   6203  H HG3  . MET A 1 413 ? 144.606 158.213 171.035 1.00 38.38  ? 413 MET A HG3  1 
ATOM   6204  H HE1  . MET A 1 413 ? 141.901 159.387 167.744 1.00 36.71  ? 413 MET A HE1  1 
ATOM   6205  H HE2  . MET A 1 413 ? 142.528 160.439 168.756 1.00 41.38  ? 413 MET A HE2  1 
ATOM   6206  H HE3  . MET A 1 413 ? 143.467 159.654 167.742 1.00 37.42  ? 413 MET A HE3  1 
ATOM   6207  N N    . ILE A 1 414 ? 144.125 162.412 173.192 1.00 45.37  ? 414 ILE A N    1 
ATOM   6208  C CA   . ILE A 1 414 ? 144.110 163.802 173.642 1.00 46.49  ? 414 ILE A CA   1 
ATOM   6209  C C    . ILE A 1 414 ? 145.262 164.056 174.606 1.00 49.56  ? 414 ILE A C    1 
ATOM   6210  O O    . ILE A 1 414 ? 145.961 165.073 174.510 1.00 58.36  ? 414 ILE A O    1 
ATOM   6211  C CB   . ILE A 1 414 ? 142.751 164.149 174.278 1.00 45.68  ? 414 ILE A CB   1 
ATOM   6212  C CG1  . ILE A 1 414 ? 141.625 164.004 173.251 1.00 46.95  ? 414 ILE A CG1  1 
ATOM   6213  C CG2  . ILE A 1 414 ? 142.773 165.563 174.842 1.00 46.64  ? 414 ILE A CG2  1 
ATOM   6214  C CD1  . ILE A 1 414 ? 140.248 163.872 173.869 1.00 41.23  ? 414 ILE A CD1  1 
ATOM   6215  H H    . ILE A 1 414 ? 143.421 161.961 173.395 1.00 44.14  ? 414 ILE A H    1 
ATOM   6216  H HA   . ILE A 1 414 ? 144.235 164.381 172.873 1.00 46.35  ? 414 ILE A HA   1 
ATOM   6217  H HB   . ILE A 1 414 ? 142.585 163.530 175.006 1.00 44.21  ? 414 ILE A HB   1 
ATOM   6218  H HG12 . ILE A 1 414 ? 141.619 164.792 172.685 1.00 47.44  ? 414 ILE A HG12 1 
ATOM   6219  H HG13 . ILE A 1 414 ? 141.784 163.216 172.711 1.00 44.34  ? 414 ILE A HG13 1 
ATOM   6220  H HG21 . ILE A 1 414 ? 141.865 165.834 175.048 1.00 46.59  ? 414 ILE A HG21 1 
ATOM   6221  H HG22 . ILE A 1 414 ? 143.310 165.576 175.649 1.00 46.58  ? 414 ILE A HG22 1 
ATOM   6222  H HG23 . ILE A 1 414 ? 143.153 166.161 174.179 1.00 47.23  ? 414 ILE A HG23 1 
ATOM   6223  H HD11 . ILE A 1 414 ? 139.603 163.696 173.167 1.00 38.97  ? 414 ILE A HD11 1 
ATOM   6224  H HD12 . ILE A 1 414 ? 140.256 163.139 174.504 1.00 40.83  ? 414 ILE A HD12 1 
ATOM   6225  H HD13 . ILE A 1 414 ? 140.025 164.700 174.324 1.00 41.77  ? 414 ILE A HD13 1 
ATOM   6226  N N    . CYS A 1 415 ? 145.475 163.140 175.553 1.00 50.94  ? 415 CYS A N    1 
ATOM   6227  C CA   . CYS A 1 415 ? 146.577 163.294 176.499 1.00 56.50  ? 415 CYS A CA   1 
ATOM   6228  C C    . CYS A 1 415 ? 147.920 163.306 175.779 1.00 60.10  ? 415 CYS A C    1 
ATOM   6229  O O    . CYS A 1 415 ? 148.798 164.117 176.096 1.00 61.56  ? 415 CYS A O    1 
ATOM   6230  C CB   . CYS A 1 415 ? 146.538 162.171 177.535 1.00 55.88  ? 415 CYS A CB   1 
ATOM   6231  S SG   . CYS A 1 415 ? 147.836 162.258 178.797 1.00 71.60  ? 415 CYS A SG   1 
ATOM   6232  H H    . CYS A 1 415 ? 145.002 162.430 175.667 1.00 49.33  ? 415 CYS A H    1 
ATOM   6233  H HA   . CYS A 1 415 ? 146.478 164.139 176.966 1.00 55.25  ? 415 CYS A HA   1 
ATOM   6234  H HB2  . CYS A 1 415 ? 145.683 162.201 177.992 1.00 53.05  ? 415 CYS A HB2  1 
ATOM   6235  H HB3  . CYS A 1 415 ? 146.632 161.322 177.075 1.00 52.09  ? 415 CYS A HB3  1 
ATOM   6236  N N    . PHE A 1 416 ? 148.099 162.406 174.811 1.00 59.32  ? 416 PHE A N    1 
ATOM   6237  C CA   . PHE A 1 416 ? 149.352 162.347 174.066 1.00 57.37  ? 416 PHE A CA   1 
ATOM   6238  C C    . PHE A 1 416 ? 149.601 163.645 173.312 1.00 57.73  ? 416 PHE A C    1 
ATOM   6239  O O    . PHE A 1 416 ? 150.718 164.176 173.324 1.00 61.04  ? 416 PHE A O    1 
ATOM   6240  C CB   . PHE A 1 416 ? 149.322 161.163 173.099 1.00 56.28  ? 416 PHE A CB   1 
ATOM   6241  C CG   . PHE A 1 416 ? 150.676 160.750 172.599 1.00 58.39  ? 416 PHE A CG   1 
ATOM   6242  C CD1  . PHE A 1 416 ? 151.234 161.360 171.488 1.00 59.37  ? 416 PHE A CD1  1 
ATOM   6243  C CD2  . PHE A 1 416 ? 151.386 159.745 173.233 1.00 54.93  ? 416 PHE A CD2  1 
ATOM   6244  C CE1  . PHE A 1 416 ? 152.478 160.978 171.023 1.00 59.31  ? 416 PHE A CE1  1 
ATOM   6245  C CE2  . PHE A 1 416 ? 152.629 159.359 172.772 1.00 55.91  ? 416 PHE A CE2  1 
ATOM   6246  C CZ   . PHE A 1 416 ? 153.176 159.977 171.666 1.00 57.59  ? 416 PHE A CZ   1 
ATOM   6247  H H    . PHE A 1 416 ? 147.514 161.823 174.569 1.00 54.44  ? 416 PHE A H    1 
ATOM   6248  H HA   . PHE A 1 416 ? 150.085 162.212 174.687 1.00 57.51  ? 416 PHE A HA   1 
ATOM   6249  H HB2  . PHE A 1 416 ? 148.928 160.401 173.551 1.00 54.31  ? 416 PHE A HB2  1 
ATOM   6250  H HB3  . PHE A 1 416 ? 148.782 161.403 172.329 1.00 54.57  ? 416 PHE A HB3  1 
ATOM   6251  H HD1  . PHE A 1 416 ? 150.768 162.035 171.051 1.00 58.32  ? 416 PHE A HD1  1 
ATOM   6252  H HD2  . PHE A 1 416 ? 151.022 159.325 173.979 1.00 53.01  ? 416 PHE A HD2  1 
ATOM   6253  H HE1  . PHE A 1 416 ? 152.844 161.396 170.277 1.00 59.37  ? 416 PHE A HE1  1 
ATOM   6254  H HE2  . PHE A 1 416 ? 153.098 158.684 173.207 1.00 53.94  ? 416 PHE A HE2  1 
ATOM   6255  H HZ   . PHE A 1 416 ? 154.014 159.719 171.355 1.00 56.44  ? 416 PHE A HZ   1 
ATOM   6256  N N    . TYR A 1 417 ? 148.570 164.175 172.652 1.00 59.26  ? 417 TYR A N    1 
ATOM   6257  C CA   . TYR A 1 417 ? 148.730 165.428 171.924 1.00 63.61  ? 417 TYR A CA   1 
ATOM   6258  C C    . TYR A 1 417 ? 149.045 166.578 172.872 1.00 63.51  ? 417 TYR A C    1 
ATOM   6259  O O    . TYR A 1 417 ? 149.888 167.430 172.569 1.00 65.52  ? 417 TYR A O    1 
ATOM   6260  C CB   . TYR A 1 417 ? 147.468 165.731 171.117 1.00 62.60  ? 417 TYR A CB   1 
ATOM   6261  C CG   . TYR A 1 417 ? 147.411 167.146 170.586 1.00 64.39  ? 417 TYR A CG   1 
ATOM   6262  C CD1  . TYR A 1 417 ? 148.272 167.566 169.581 1.00 66.39  ? 417 TYR A CD1  1 
ATOM   6263  C CD2  . TYR A 1 417 ? 146.497 168.061 171.090 1.00 67.02  ? 417 TYR A CD2  1 
ATOM   6264  C CE1  . TYR A 1 417 ? 148.224 168.858 169.093 1.00 69.80  ? 417 TYR A CE1  1 
ATOM   6265  C CE2  . TYR A 1 417 ? 146.442 169.355 170.609 1.00 68.82  ? 417 TYR A CE2  1 
ATOM   6266  C CZ   . TYR A 1 417 ? 147.307 169.748 169.610 1.00 70.41  ? 417 TYR A CZ   1 
ATOM   6267  O OH   . TYR A 1 417 ? 147.257 171.035 169.126 1.00 70.88  ? 417 TYR A OH   1 
ATOM   6268  H H    . TYR A 1 417 ? 147.782 163.833 172.612 1.00 57.38  ? 417 TYR A H    1 
ATOM   6269  H HA   . TYR A 1 417 ? 149.470 165.341 171.302 1.00 62.06  ? 417 TYR A HA   1 
ATOM   6270  H HB2  . TYR A 1 417 ? 147.429 165.128 170.358 1.00 61.71  ? 417 TYR A HB2  1 
ATOM   6271  H HB3  . TYR A 1 417 ? 146.694 165.596 171.685 1.00 60.34  ? 417 TYR A HB3  1 
ATOM   6272  H HD1  . TYR A 1 417 ? 148.891 166.968 169.230 1.00 65.31  ? 417 TYR A HD1  1 
ATOM   6273  H HD2  . TYR A 1 417 ? 145.912 167.799 171.764 1.00 65.50  ? 417 TYR A HD2  1 
ATOM   6274  H HE1  . TYR A 1 417 ? 148.807 169.125 168.419 1.00 67.91  ? 417 TYR A HE1  1 
ATOM   6275  H HE2  . TYR A 1 417 ? 145.824 169.958 170.956 1.00 67.96  ? 417 TYR A HE2  1 
ATOM   6276  H HH   . TYR A 1 417 ? 146.660 171.469 169.528 1.00 69.27  ? 417 TYR A HH   1 
ATOM   6277  N N    . SER A 1 418 ? 148.377 166.619 174.027 1.00 63.58  ? 418 SER A N    1 
ATOM   6278  C CA   . SER A 1 418 ? 148.571 167.733 174.950 1.00 66.56  ? 418 SER A CA   1 
ATOM   6279  C C    . SER A 1 418 ? 149.957 167.703 175.583 1.00 67.66  ? 418 SER A C    1 
ATOM   6280  O O    . SER A 1 418 ? 150.629 168.738 175.663 1.00 67.87  ? 418 SER A O    1 
ATOM   6281  C CB   . SER A 1 418 ? 147.491 167.707 176.031 1.00 63.66  ? 418 SER A CB   1 
ATOM   6282  O OG   . SER A 1 418 ? 147.854 168.519 177.133 1.00 65.67  ? 418 SER A OG   1 
ATOM   6283  H H    . SER A 1 418 ? 147.815 166.025 174.294 1.00 62.09  ? 418 SER A H    1 
ATOM   6284  H HA   . SER A 1 418 ? 148.484 168.566 174.460 1.00 65.47  ? 418 SER A HA   1 
ATOM   6285  H HB2  . SER A 1 418 ? 146.661 168.038 175.655 1.00 63.52  ? 418 SER A HB2  1 
ATOM   6286  H HB3  . SER A 1 418 ? 147.375 166.794 176.338 1.00 61.23  ? 418 SER A HB3  1 
ATOM   6287  H HG   . SER A 1 418 ? 147.252 168.496 177.718 1.00 64.88  ? 418 SER A HG   1 
ATOM   6288  N N    . LEU A 1 419 ? 150.406 166.531 176.036 1.00 63.80  ? 419 LEU A N    1 
ATOM   6289  C CA   . LEU A 1 419 ? 151.641 166.420 176.808 1.00 64.23  ? 419 LEU A CA   1 
ATOM   6290  C C    . LEU A 1 419 ? 152.821 165.962 175.957 1.00 66.03  ? 419 LEU A C    1 
ATOM   6291  O O    . LEU A 1 419 ? 153.830 166.666 175.861 1.00 66.53  ? 419 LEU A O    1 
ATOM   6292  C CB   . LEU A 1 419 ? 151.430 165.455 177.983 1.00 66.38  ? 419 LEU A CB   1 
ATOM   6293  C CG   . LEU A 1 419 ? 151.040 166.088 179.321 1.00 66.75  ? 419 LEU A CG   1 
ATOM   6294  C CD1  . LEU A 1 419 ? 150.673 165.011 180.329 1.00 64.91  ? 419 LEU A CD1  1 
ATOM   6295  C CD2  . LEU A 1 419 ? 152.163 166.963 179.860 1.00 67.94  ? 419 LEU A CD2  1 
ATOM   6296  H H    . LEU A 1 419 ? 150.008 165.780 175.907 1.00 63.46  ? 419 LEU A H    1 
ATOM   6297  H HA   . LEU A 1 419 ? 151.861 167.292 177.171 1.00 65.48  ? 419 LEU A HA   1 
ATOM   6298  H HB2  . LEU A 1 419 ? 150.726 164.833 177.743 1.00 64.52  ? 419 LEU A HB2  1 
ATOM   6299  H HB3  . LEU A 1 419 ? 152.256 164.967 178.126 1.00 65.37  ? 419 LEU A HB3  1 
ATOM   6300  H HG   . LEU A 1 419 ? 150.261 166.651 179.188 1.00 65.62  ? 419 LEU A HG   1 
ATOM   6301  H HD11 . LEU A 1 419 ? 150.435 165.434 181.170 1.00 64.04  ? 419 LEU A HD11 1 
ATOM   6302  H HD12 . LEU A 1 419 ? 149.920 164.504 179.989 1.00 63.67  ? 419 LEU A HD12 1 
ATOM   6303  H HD13 . LEU A 1 419 ? 151.436 164.426 180.457 1.00 64.79  ? 419 LEU A HD13 1 
ATOM   6304  H HD21 . LEU A 1 419 ? 151.968 167.196 180.781 1.00 65.42  ? 419 LEU A HD21 1 
ATOM   6305  H HD22 . LEU A 1 419 ? 152.997 166.470 179.813 1.00 65.60  ? 419 LEU A HD22 1 
ATOM   6306  H HD23 . LEU A 1 419 ? 152.225 167.768 179.322 1.00 66.77  ? 419 LEU A HD23 1 
ATOM   6307  N N    . GLU A 1 420 ? 152.714 164.785 175.335 1.00 68.38  ? 420 GLU A N    1 
ATOM   6308  C CA   . GLU A 1 420 ? 153.847 164.248 174.587 1.00 66.33  ? 420 GLU A CA   1 
ATOM   6309  C C    . GLU A 1 420 ? 154.207 165.144 173.409 1.00 65.63  ? 420 GLU A C    1 
ATOM   6310  O O    . GLU A 1 420 ? 155.389 165.410 173.161 1.00 65.54  ? 420 GLU A O    1 
ATOM   6311  C CB   . GLU A 1 420 ? 153.536 162.830 174.109 1.00 64.05  ? 420 GLU A CB   1 
ATOM   6312  C CG   . GLU A 1 420 ? 153.727 161.761 175.178 1.00 65.44  ? 420 GLU A CG   1 
ATOM   6313  C CD   . GLU A 1 420 ? 154.776 160.729 174.806 1.00 71.86  ? 420 GLU A CD   1 
ATOM   6314  O OE1  . GLU A 1 420 ? 155.718 161.071 174.060 1.00 69.88  ? 420 GLU A OE1  1 
ATOM   6315  O OE2  . GLU A 1 420 ? 154.658 159.572 175.261 1.00 74.17  ? 420 GLU A OE2  1 
ATOM   6316  H H    . GLU A 1 420 ? 152.012 164.289 175.331 1.00 65.07  ? 420 GLU A H    1 
ATOM   6317  H HA   . GLU A 1 420 ? 154.619 164.204 175.173 1.00 66.38  ? 420 GLU A HA   1 
ATOM   6318  H HB2  . GLU A 1 420 ? 152.611 162.794 173.822 1.00 63.16  ? 420 GLU A HB2  1 
ATOM   6319  H HB3  . GLU A 1 420 ? 154.116 162.619 173.361 1.00 63.36  ? 420 GLU A HB3  1 
ATOM   6320  H HG2  . GLU A 1 420 ? 154.005 162.186 176.005 1.00 64.79  ? 420 GLU A HG2  1 
ATOM   6321  H HG3  . GLU A 1 420 ? 152.886 161.297 175.312 1.00 64.08  ? 420 GLU A HG3  1 
ATOM   6322  N N    . LEU A 1 421 ? 153.206 165.621 172.676 1.00 65.85  ? 421 LEU A N    1 
ATOM   6323  C CA   . LEU A 1 421 ? 153.437 166.484 171.523 1.00 65.66  ? 421 LEU A CA   1 
ATOM   6324  C C    . LEU A 1 421 ? 152.745 167.830 171.709 1.00 65.33  ? 421 LEU A C    1 
ATOM   6325  O O    . LEU A 1 421 ? 153.381 168.881 171.635 1.00 65.13  ? 421 LEU A O    1 
ATOM   6326  C CB   . LEU A 1 421 ? 152.942 165.812 170.240 1.00 63.90  ? 421 LEU A CB   1 
ATOM   6327  C CG   . LEU A 1 421 ? 153.974 164.977 169.477 1.00 61.47  ? 421 LEU A CG   1 
ATOM   6328  C CD1  . LEU A 1 421 ? 154.705 164.023 170.409 1.00 61.49  ? 421 LEU A CD1  1 
ATOM   6329  C CD2  . LEU A 1 421 ? 153.310 164.214 168.344 1.00 57.62  ? 421 LEU A CD2  1 
ATOM   6330  H H    . LEU A 1 421 ? 152.375 165.457 172.828 1.00 64.31  ? 421 LEU A H    1 
ATOM   6331  H HA   . LEU A 1 421 ? 154.388 166.648 171.427 1.00 64.88  ? 421 LEU A HA   1 
ATOM   6332  H HB2  . LEU A 1 421 ? 152.207 165.222 170.470 1.00 63.34  ? 421 LEU A HB2  1 
ATOM   6333  H HB3  . LEU A 1 421 ? 152.626 166.502 169.637 1.00 63.36  ? 421 LEU A HB3  1 
ATOM   6334  H HG   . LEU A 1 421 ? 154.632 165.573 169.087 1.00 62.02  ? 421 LEU A HG   1 
ATOM   6335  H HD11 . LEU A 1 421 ? 155.141 163.338 169.879 1.00 60.73  ? 421 LEU A HD11 1 
ATOM   6336  H HD12 . LEU A 1 421 ? 155.367 164.521 170.914 1.00 62.05  ? 421 LEU A HD12 1 
ATOM   6337  H HD13 . LEU A 1 421 ? 154.063 163.616 171.011 1.00 62.44  ? 421 LEU A HD13 1 
ATOM   6338  H HD21 . LEU A 1 421 ? 153.984 163.699 167.873 1.00 58.71  ? 421 LEU A HD21 1 
ATOM   6339  H HD22 . LEU A 1 421 ? 152.638 163.621 168.715 1.00 58.87  ? 421 LEU A HD22 1 
ATOM   6340  H HD23 . LEU A 1 421 ? 152.895 164.847 167.738 1.00 59.56  ? 421 LEU A HD23 1 
ATOM   6341  N N    . GLU A 1 436 ? 159.379 163.564 179.843 1.00 72.85  ? 436 GLU A N    1 
ATOM   6342  C CA   . GLU A 1 436 ? 159.102 162.219 180.333 1.00 79.56  ? 436 GLU A CA   1 
ATOM   6343  C C    . GLU A 1 436 ? 158.359 161.404 179.279 1.00 80.06  ? 436 GLU A C    1 
ATOM   6344  O O    . GLU A 1 436 ? 157.177 161.633 179.022 1.00 76.78  ? 436 GLU A O    1 
ATOM   6345  C CB   . GLU A 1 436 ? 158.286 162.277 181.626 1.00 79.13  ? 436 GLU A CB   1 
ATOM   6346  C CG   . GLU A 1 436 ? 158.894 163.161 182.702 1.00 82.21  ? 436 GLU A CG   1 
ATOM   6347  C CD   . GLU A 1 436 ? 158.095 163.145 183.990 1.00 83.64  ? 436 GLU A CD   1 
ATOM   6348  O OE1  . GLU A 1 436 ? 157.949 162.058 184.588 1.00 79.30  ? 436 GLU A OE1  1 
ATOM   6349  O OE2  . GLU A 1 436 ? 157.613 164.220 184.406 1.00 84.43  ? 436 GLU A OE2  1 
ATOM   6350  H HA   . GLU A 1 436 ? 159.941 161.771 180.525 1.00 78.79  ? 436 GLU A HA   1 
ATOM   6351  H HB2  . GLU A 1 436 ? 157.403 162.623 181.422 1.00 79.28  ? 436 GLU A HB2  1 
ATOM   6352  H HB3  . GLU A 1 436 ? 158.211 161.380 181.987 1.00 79.36  ? 436 GLU A HB3  1 
ATOM   6353  H HG2  . GLU A 1 436 ? 159.790 162.848 182.901 1.00 80.84  ? 436 GLU A HG2  1 
ATOM   6354  H HG3  . GLU A 1 436 ? 158.925 164.076 182.381 1.00 80.90  ? 436 GLU A HG3  1 
ATOM   6355  N N    . SER A 1 437 ? 159.062 160.452 178.671 1.00 78.56  ? 437 SER A N    1 
ATOM   6356  C CA   . SER A 1 437 ? 158.461 159.622 177.637 1.00 77.54  ? 437 SER A CA   1 
ATOM   6357  C C    . SER A 1 437 ? 157.347 158.762 178.221 1.00 78.85  ? 437 SER A C    1 
ATOM   6358  O O    . SER A 1 437 ? 157.473 158.212 179.319 1.00 79.83  ? 437 SER A O    1 
ATOM   6359  C CB   . SER A 1 437 ? 159.522 158.736 176.987 1.00 78.05  ? 437 SER A CB   1 
ATOM   6360  O OG   . SER A 1 437 ? 160.037 157.795 177.912 1.00 79.79  ? 437 SER A OG   1 
ATOM   6361  H H    . SER A 1 437 ? 159.885 160.268 178.840 1.00 78.23  ? 437 SER A H    1 
ATOM   6362  H HA   . SER A 1 437 ? 158.078 160.192 176.952 1.00 76.15  ? 437 SER A HA   1 
ATOM   6363  H HB2  . SER A 1 437 ? 159.122 158.259 176.243 1.00 77.64  ? 437 SER A HB2  1 
ATOM   6364  H HB3  . SER A 1 437 ? 160.248 159.295 176.670 1.00 77.33  ? 437 SER A HB3  1 
ATOM   6365  H HG   . SER A 1 437 ? 160.628 157.324 177.545 1.00 77.53  ? 437 SER A HG   1 
ATOM   6366  N N    . GLY A 1 438 ? 156.252 158.647 177.476 1.00 75.20  ? 438 GLY A N    1 
ATOM   6367  C CA   . GLY A 1 438 ? 155.129 157.838 177.925 1.00 75.11  ? 438 GLY A CA   1 
ATOM   6368  C C    . GLY A 1 438 ? 154.503 158.333 179.210 1.00 74.19  ? 438 GLY A C    1 
ATOM   6369  O O    . GLY A 1 438 ? 154.154 157.526 180.080 1.00 72.51  ? 438 GLY A O    1 
ATOM   6370  H H    . GLY A 1 438 ? 156.136 159.025 176.713 1.00 74.76  ? 438 GLY A H    1 
ATOM   6371  H HA2  . GLY A 1 438 ? 154.445 157.832 177.237 1.00 73.70  ? 438 GLY A HA2  1 
ATOM   6372  H HA3  . GLY A 1 438 ? 155.427 156.926 178.064 1.00 74.81  ? 438 GLY A HA3  1 
ATOM   6373  N N    . ILE A 1 439 ? 154.354 159.652 179.351 1.00 72.65  ? 439 ILE A N    1 
ATOM   6374  C CA   . ILE A 1 439 ? 153.785 160.206 180.577 1.00 72.07  ? 439 ILE A CA   1 
ATOM   6375  C C    . ILE A 1 439 ? 152.337 159.761 180.744 1.00 76.21  ? 439 ILE A C    1 
ATOM   6376  O O    . ILE A 1 439 ? 151.912 159.383 181.843 1.00 75.65  ? 439 ILE A O    1 
ATOM   6377  C CB   . ILE A 1 439 ? 153.910 161.742 180.578 1.00 72.41  ? 439 ILE A CB   1 
ATOM   6378  C CG1  . ILE A 1 439 ? 153.414 162.314 181.908 1.00 69.45  ? 439 ILE A CG1  1 
ATOM   6379  C CG2  . ILE A 1 439 ? 153.129 162.354 179.419 1.00 71.39  ? 439 ILE A CG2  1 
ATOM   6380  C CD1  . ILE A 1 439 ? 153.876 163.731 182.170 1.00 70.53  ? 439 ILE A CD1  1 
ATOM   6381  H H    . ILE A 1 439 ? 154.574 160.236 178.761 1.00 73.18  ? 439 ILE A H    1 
ATOM   6382  H HA   . ILE A 1 439 ? 154.287 159.868 181.334 1.00 72.75  ? 439 ILE A HA   1 
ATOM   6383  H HB   . ILE A 1 439 ? 154.846 161.974 180.473 1.00 74.07  ? 439 ILE A HB   1 
ATOM   6384  H HG12 . ILE A 1 439 ? 152.444 162.313 181.907 1.00 70.25  ? 439 ILE A HG12 1 
ATOM   6385  H HG13 . ILE A 1 439 ? 153.744 161.756 182.630 1.00 70.76  ? 439 ILE A HG13 1 
ATOM   6386  H HG21 . ILE A 1 439 ? 153.379 163.287 179.332 1.00 70.01  ? 439 ILE A HG21 1 
ATOM   6387  H HG22 . ILE A 1 439 ? 153.343 161.879 178.601 1.00 70.31  ? 439 ILE A HG22 1 
ATOM   6388  H HG23 . ILE A 1 439 ? 152.180 162.283 179.604 1.00 69.75  ? 439 ILE A HG23 1 
ATOM   6389  H HD11 . ILE A 1 439 ? 153.497 164.035 183.010 1.00 69.60  ? 439 ILE A HD11 1 
ATOM   6390  H HD12 . ILE A 1 439 ? 154.844 163.743 182.219 1.00 71.28  ? 439 ILE A HD12 1 
ATOM   6391  H HD13 . ILE A 1 439 ? 153.573 164.300 181.445 1.00 70.28  ? 439 ILE A HD13 1 
ATOM   6392  N N    . CYS A 1 440 ? 151.557 159.798 179.662 1.00 75.17  ? 440 CYS A N    1 
ATOM   6393  C CA   . CYS A 1 440 ? 150.149 159.424 179.755 1.00 70.88  ? 440 CYS A CA   1 
ATOM   6394  C C    . CYS A 1 440 ? 149.990 157.961 180.148 1.00 67.98  ? 440 CYS A C    1 
ATOM   6395  O O    . CYS A 1 440 ? 149.141 157.621 180.980 1.00 72.25  ? 440 CYS A O    1 
ATOM   6396  C CB   . CYS A 1 440 ? 149.445 159.700 178.427 1.00 69.62  ? 440 CYS A CB   1 
ATOM   6397  S SG   . CYS A 1 440 ? 149.471 161.435 177.914 1.00 97.61  ? 440 CYS A SG   1 
ATOM   6398  H H    . CYS A 1 440 ? 151.815 160.032 178.875 1.00 74.05  ? 440 CYS A H    1 
ATOM   6399  H HA   . CYS A 1 440 ? 149.723 159.966 180.439 1.00 72.32  ? 440 CYS A HA   1 
ATOM   6400  H HB2  . CYS A 1 440 ? 149.879 159.181 177.732 1.00 65.22  ? 440 CYS A HB2  1 
ATOM   6401  H HB3  . CYS A 1 440 ? 148.516 159.430 178.505 1.00 66.69  ? 440 CYS A HB3  1 
ATOM   6402  N N    . HIS A 1 441 ? 150.799 157.078 179.558 1.00 67.16  ? 441 HIS A N    1 
ATOM   6403  C CA   . HIS A 1 441 ? 150.660 155.651 179.831 1.00 70.26  ? 441 HIS A CA   1 
ATOM   6404  C C    . HIS A 1 441 ? 151.206 155.280 181.205 1.00 69.58  ? 441 HIS A C    1 
ATOM   6405  O O    . HIS A 1 441 ? 150.719 154.328 181.825 1.00 64.78  ? 441 HIS A O    1 
ATOM   6406  C CB   . HIS A 1 441 ? 151.371 154.843 178.746 1.00 70.19  ? 441 HIS A CB   1 
ATOM   6407  C CG   . HIS A 1 441 ? 151.647 153.423 179.132 1.00 73.31  ? 441 HIS A CG   1 
ATOM   6408  N ND1  . HIS A 1 441 ? 150.665 152.574 179.597 1.00 76.71  ? 441 HIS A ND1  1 
ATOM   6409  C CD2  . HIS A 1 441 ? 152.793 152.703 179.124 1.00 72.57  ? 441 HIS A CD2  1 
ATOM   6410  C CE1  . HIS A 1 441 ? 151.196 151.392 179.858 1.00 75.33  ? 441 HIS A CE1  1 
ATOM   6411  N NE2  . HIS A 1 441 ? 152.486 151.444 179.579 1.00 78.05  ? 441 HIS A NE2  1 
ATOM   6412  H H    . HIS A 1 441 ? 151.425 157.277 179.004 1.00 68.37  ? 441 HIS A H    1 
ATOM   6413  H HA   . HIS A 1 441 ? 149.719 155.417 179.811 1.00 69.37  ? 441 HIS A HA   1 
ATOM   6414  H HB2  . HIS A 1 441 ? 150.815 154.831 177.951 1.00 67.23  ? 441 HIS A HB2  1 
ATOM   6415  H HB3  . HIS A 1 441 ? 152.220 155.266 178.546 1.00 69.83  ? 441 HIS A HB3  1 
ATOM   6416  H HD2  . HIS A 1 441 ? 153.632 153.004 178.859 1.00 71.90  ? 441 HIS A HD2  1 
ATOM   6417  H HE1  . HIS A 1 441 ? 150.738 150.651 180.182 1.00 73.15  ? 441 HIS A HE1  1 
ATOM   6418  H HE2  . HIS A 1 441 ? 153.043 150.795 179.668 1.00 75.60  ? 441 HIS A HE2  1 
ATOM   6419  N N    . LYS A 1 442 ? 152.206 156.011 181.696 1.00 76.05  ? 442 LYS A N    1 
ATOM   6420  C CA   . LYS A 1 442 ? 152.851 155.670 182.957 1.00 74.91  ? 442 LYS A CA   1 
ATOM   6421  C C    . LYS A 1 442 ? 152.055 156.106 184.180 1.00 70.95  ? 442 LYS A C    1 
ATOM   6422  O O    . LYS A 1 442 ? 152.360 155.648 185.287 1.00 70.07  ? 442 LYS A O    1 
ATOM   6423  C CB   . LYS A 1 442 ? 154.248 156.295 183.018 1.00 72.28  ? 442 LYS A CB   1 
ATOM   6424  C CG   . LYS A 1 442 ? 155.351 155.399 182.478 1.00 71.44  ? 442 LYS A CG   1 
ATOM   6425  C CD   . LYS A 1 442 ? 156.649 156.168 182.277 1.00 73.42  ? 442 LYS A CD   1 
ATOM   6426  C CE   . LYS A 1 442 ? 157.749 155.668 183.201 1.00 70.83  ? 442 LYS A CE   1 
ATOM   6427  N NZ   . LYS A 1 442 ? 157.591 156.184 184.589 1.00 67.19  ? 442 LYS A NZ   1 
ATOM   6428  H H    . LYS A 1 442 ? 152.529 156.711 181.315 1.00 73.27  ? 442 LYS A H    1 
ATOM   6429  H HA   . LYS A 1 442 ? 152.956 154.706 183.002 1.00 72.99  ? 442 LYS A HA   1 
ATOM   6430  H HB2  . LYS A 1 442 ? 154.246 157.113 182.496 1.00 72.39  ? 442 LYS A HB2  1 
ATOM   6431  H HB3  . LYS A 1 442 ? 154.458 156.497 183.943 1.00 70.87  ? 442 LYS A HB3  1 
ATOM   6432  H HG2  . LYS A 1 442 ? 155.513 154.680 183.108 1.00 70.96  ? 442 LYS A HG2  1 
ATOM   6433  H HG3  . LYS A 1 442 ? 155.077 155.037 181.620 1.00 71.94  ? 442 LYS A HG3  1 
ATOM   6434  H HD2  . LYS A 1 442 ? 156.948 156.055 181.361 1.00 72.92  ? 442 LYS A HD2  1 
ATOM   6435  H HD3  . LYS A 1 442 ? 156.499 157.107 182.467 1.00 72.75  ? 442 LYS A HD3  1 
ATOM   6436  H HE2  . LYS A 1 442 ? 157.728 154.699 183.233 1.00 69.99  ? 442 LYS A HE2  1 
ATOM   6437  H HE3  . LYS A 1 442 ? 158.607 155.971 182.864 1.00 69.92  ? 442 LYS A HE3  1 
ATOM   6438  H HZ1  . LYS A 1 442 ? 158.248 155.877 185.104 1.00 67.21  ? 442 LYS A HZ1  1 
ATOM   6439  H HZ2  . LYS A 1 442 ? 157.617 157.074 184.587 1.00 68.28  ? 442 LYS A HZ2  1 
ATOM   6440  H HZ3  . LYS A 1 442 ? 156.811 155.918 184.925 1.00 68.06  ? 442 LYS A HZ3  1 
ATOM   6441  N N    . TYR A 1 443 ? 151.055 156.970 184.018 1.00 70.53  ? 443 TYR A N    1 
ATOM   6442  C CA   . TYR A 1 443 ? 150.295 157.486 185.146 1.00 68.63  ? 443 TYR A CA   1 
ATOM   6443  C C    . TYR A 1 443 ? 148.812 157.487 184.807 1.00 64.41  ? 443 TYR A C    1 
ATOM   6444  O O    . TYR A 1 443 ? 148.418 157.540 183.639 1.00 66.13  ? 443 TYR A O    1 
ATOM   6445  C CB   . TYR A 1 443 ? 150.748 158.902 185.529 1.00 70.03  ? 443 TYR A CB   1 
ATOM   6446  C CG   . TYR A 1 443 ? 152.220 159.002 185.861 1.00 76.34  ? 443 TYR A CG   1 
ATOM   6447  C CD1  . TYR A 1 443 ? 152.684 158.717 187.138 1.00 78.50  ? 443 TYR A CD1  1 
ATOM   6448  C CD2  . TYR A 1 443 ? 153.145 159.379 184.897 1.00 74.68  ? 443 TYR A CD2  1 
ATOM   6449  C CE1  . TYR A 1 443 ? 154.028 158.806 187.446 1.00 80.07  ? 443 TYR A CE1  1 
ATOM   6450  C CE2  . TYR A 1 443 ? 154.491 159.471 185.195 1.00 74.83  ? 443 TYR A CE2  1 
ATOM   6451  C CZ   . TYR A 1 443 ? 154.927 159.183 186.471 1.00 79.57  ? 443 TYR A CZ   1 
ATOM   6452  O OH   . TYR A 1 443 ? 156.266 159.273 186.773 1.00 79.17  ? 443 TYR A OH   1 
ATOM   6453  H H    . TYR A 1 443 ? 150.798 157.275 183.257 1.00 70.84  ? 443 TYR A H    1 
ATOM   6454  H HA   . TYR A 1 443 ? 150.426 156.909 185.915 1.00 69.42  ? 443 TYR A HA   1 
ATOM   6455  H HB2  . TYR A 1 443 ? 150.570 159.499 184.786 1.00 71.00  ? 443 TYR A HB2  1 
ATOM   6456  H HB3  . TYR A 1 443 ? 150.248 159.190 186.309 1.00 71.05  ? 443 TYR A HB3  1 
ATOM   6457  H HD1  . TYR A 1 443 ? 152.080 158.463 187.798 1.00 75.49  ? 443 TYR A HD1  1 
ATOM   6458  H HD2  . TYR A 1 443 ? 152.853 159.573 184.035 1.00 73.58  ? 443 TYR A HD2  1 
ATOM   6459  H HE1  . TYR A 1 443 ? 154.324 158.613 188.306 1.00 76.88  ? 443 TYR A HE1  1 
ATOM   6460  H HE2  . TYR A 1 443 ? 155.099 159.725 184.539 1.00 74.53  ? 443 TYR A HE2  1 
ATOM   6461  H HH   . TYR A 1 443 ? 156.699 159.508 186.092 1.00 77.38  ? 443 TYR A HH   1 
ATOM   6462  N N    . THR A 1 444 ? 147.991 157.427 185.854 1.00 59.05  ? 444 THR A N    1 
ATOM   6463  C CA   . THR A 1 444 ? 146.543 157.474 185.730 1.00 58.09  ? 444 THR A CA   1 
ATOM   6464  C C    . THR A 1 444 ? 145.997 158.557 186.648 1.00 52.10  ? 444 THR A C    1 
ATOM   6465  O O    . THR A 1 444 ? 146.572 158.849 187.700 1.00 50.66  ? 444 THR A O    1 
ATOM   6466  C CB   . THR A 1 444 ? 145.897 156.122 186.077 1.00 58.96  ? 444 THR A CB   1 
ATOM   6467  O OG1  . THR A 1 444 ? 144.473 156.222 185.950 1.00 55.05  ? 444 THR A OG1  1 
ATOM   6468  C CG2  . THR A 1 444 ? 146.251 155.700 187.498 1.00 56.58  ? 444 THR A CG2  1 
ATOM   6469  H H    . THR A 1 444 ? 148.262 157.357 186.667 1.00 60.54  ? 444 THR A H    1 
ATOM   6470  H HA   . THR A 1 444 ? 146.304 157.700 184.818 1.00 59.21  ? 444 THR A HA   1 
ATOM   6471  H HB   . THR A 1 444 ? 146.226 155.444 185.467 1.00 58.97  ? 444 THR A HB   1 
ATOM   6472  H HG1  . THR A 1 444 ? 144.115 155.486 186.141 1.00 55.08  ? 444 THR A HG1  1 
ATOM   6473  H HG21 . THR A 1 444 ? 145.909 154.809 187.672 1.00 55.84  ? 444 THR A HG21 1 
ATOM   6474  H HG22 . THR A 1 444 ? 147.214 155.695 187.614 1.00 57.66  ? 444 THR A HG22 1 
ATOM   6475  H HG23 . THR A 1 444 ? 145.860 156.316 188.137 1.00 55.38  ? 444 THR A HG23 1 
ATOM   6476  N N    . TYR A 1 445 ? 144.878 159.152 186.238 1.00 50.93  ? 445 TYR A N    1 
ATOM   6477  C CA   . TYR A 1 445 ? 144.267 160.248 186.974 1.00 53.49  ? 445 TYR A CA   1 
ATOM   6478  C C    . TYR A 1 445 ? 142.761 160.032 187.038 1.00 49.99  ? 445 TYR A C    1 
ATOM   6479  O O    . TYR A 1 445 ? 142.212 159.123 186.410 1.00 51.12  ? 445 TYR A O    1 
ATOM   6480  C CB   . TYR A 1 445 ? 144.598 161.605 186.336 1.00 52.24  ? 445 TYR A CB   1 
ATOM   6481  C CG   . TYR A 1 445 ? 144.588 161.597 184.823 1.00 51.90  ? 445 TYR A CG   1 
ATOM   6482  C CD1  . TYR A 1 445 ? 145.676 161.121 184.102 1.00 49.34  ? 445 TYR A CD1  1 
ATOM   6483  C CD2  . TYR A 1 445 ? 143.492 162.068 184.116 1.00 53.01  ? 445 TYR A CD2  1 
ATOM   6484  C CE1  . TYR A 1 445 ? 145.669 161.114 182.720 1.00 49.74  ? 445 TYR A CE1  1 
ATOM   6485  C CE2  . TYR A 1 445 ? 143.476 162.066 182.735 1.00 50.57  ? 445 TYR A CE2  1 
ATOM   6486  C CZ   . TYR A 1 445 ? 144.567 161.587 182.042 1.00 50.74  ? 445 TYR A CZ   1 
ATOM   6487  O OH   . TYR A 1 445 ? 144.556 161.582 180.666 1.00 56.10  ? 445 TYR A OH   1 
ATOM   6488  H H    . TYR A 1 445 ? 144.450 158.933 185.525 1.00 52.80  ? 445 TYR A H    1 
ATOM   6489  H HA   . TYR A 1 445 ? 144.607 160.253 187.882 1.00 52.91  ? 445 TYR A HA   1 
ATOM   6490  H HB2  . TYR A 1 445 ? 143.945 162.258 186.631 1.00 51.25  ? 445 TYR A HB2  1 
ATOM   6491  H HB3  . TYR A 1 445 ? 145.484 161.875 186.623 1.00 52.07  ? 445 TYR A HB3  1 
ATOM   6492  H HD1  . TYR A 1 445 ? 146.421 160.801 184.557 1.00 51.76  ? 445 TYR A HD1  1 
ATOM   6493  H HD2  . TYR A 1 445 ? 142.756 162.392 184.582 1.00 53.29  ? 445 TYR A HD2  1 
ATOM   6494  H HE1  . TYR A 1 445 ? 146.405 160.791 182.251 1.00 52.72  ? 445 TYR A HE1  1 
ATOM   6495  H HE2  . TYR A 1 445 ? 142.734 162.385 182.275 1.00 50.56  ? 445 TYR A HE2  1 
ATOM   6496  H HH   . TYR A 1 445 ? 143.834 161.906 180.384 1.00 53.05  ? 445 TYR A HH   1 
ATOM   6497  N N    . GLY A 1 446 ? 142.093 160.887 187.815 1.00 48.83  ? 446 GLY A N    1 
ATOM   6498  C CA   . GLY A 1 446 ? 140.663 160.722 188.023 1.00 49.81  ? 446 GLY A CA   1 
ATOM   6499  C C    . GLY A 1 446 ? 139.859 160.855 186.744 1.00 49.29  ? 446 GLY A C    1 
ATOM   6500  O O    . GLY A 1 446 ? 138.902 160.108 186.521 1.00 46.96  ? 446 GLY A O    1 
ATOM   6501  H H    . GLY A 1 446 ? 142.441 161.558 188.224 1.00 50.73  ? 446 GLY A H    1 
ATOM   6502  H HA2  . GLY A 1 446 ? 140.492 159.846 188.402 1.00 50.36  ? 446 GLY A HA2  1 
ATOM   6503  H HA3  . GLY A 1 446 ? 140.351 161.393 188.650 1.00 50.18  ? 446 GLY A HA3  1 
ATOM   6504  N N    . VAL A 1 447 ? 140.232 161.808 185.886 1.00 46.84  ? 447 VAL A N    1 
ATOM   6505  C CA   . VAL A 1 447 ? 139.482 162.026 184.653 1.00 44.63  ? 447 VAL A CA   1 
ATOM   6506  C C    . VAL A 1 447 ? 139.493 160.771 183.793 1.00 45.44  ? 447 VAL A C    1 
ATOM   6507  O O    . VAL A 1 447 ? 138.515 160.481 183.095 1.00 42.35  ? 447 VAL A O    1 
ATOM   6508  C CB   . VAL A 1 447 ? 140.045 163.240 183.888 1.00 43.58  ? 447 VAL A CB   1 
ATOM   6509  C CG1  . VAL A 1 447 ? 139.493 163.282 182.469 1.00 44.63  ? 447 VAL A CG1  1 
ATOM   6510  C CG2  . VAL A 1 447 ? 139.725 164.528 184.630 1.00 45.50  ? 447 VAL A CG2  1 
ATOM   6511  H H    . VAL A 1 447 ? 140.904 162.334 185.995 1.00 47.48  ? 447 VAL A H    1 
ATOM   6512  H HA   . VAL A 1 447 ? 138.559 162.221 184.879 1.00 45.92  ? 447 VAL A HA   1 
ATOM   6513  H HB   . VAL A 1 447 ? 141.009 163.161 183.830 1.00 46.19  ? 447 VAL A HB   1 
ATOM   6514  H HG11 . VAL A 1 447 ? 139.618 164.175 182.111 1.00 45.55  ? 447 VAL A HG11 1 
ATOM   6515  H HG12 . VAL A 1 447 ? 139.970 162.639 181.922 1.00 45.69  ? 447 VAL A HG12 1 
ATOM   6516  H HG13 . VAL A 1 447 ? 138.548 163.066 182.492 1.00 44.55  ? 447 VAL A HG13 1 
ATOM   6517  H HG21 . VAL A 1 447 ? 140.097 165.277 184.137 1.00 46.56  ? 447 VAL A HG21 1 
ATOM   6518  H HG22 . VAL A 1 447 ? 138.762 164.622 184.697 1.00 44.95  ? 447 VAL A HG22 1 
ATOM   6519  H HG23 . VAL A 1 447 ? 140.117 164.487 185.516 1.00 46.10  ? 447 VAL A HG23 1 
ATOM   6520  N N    . ARG A 1 448 ? 140.588 160.011 183.821 1.00 43.21  ? 448 ARG A N    1 
ATOM   6521  C CA   . ARG A 1 448 ? 140.638 158.756 183.078 1.00 43.71  ? 448 ARG A CA   1 
ATOM   6522  C C    . ARG A 1 448 ? 139.560 157.794 183.569 1.00 43.22  ? 448 ARG A C    1 
ATOM   6523  O O    . ARG A 1 448 ? 138.829 157.195 182.770 1.00 44.93  ? 448 ARG A O    1 
ATOM   6524  C CB   . ARG A 1 448 ? 142.035 158.141 183.212 1.00 47.55  ? 448 ARG A CB   1 
ATOM   6525  C CG   . ARG A 1 448 ? 142.191 156.701 182.702 1.00 48.28  ? 448 ARG A CG   1 
ATOM   6526  C CD   . ARG A 1 448 ? 142.783 156.624 181.296 1.00 48.34  ? 448 ARG A CD   1 
ATOM   6527  N NE   . ARG A 1 448 ? 143.901 157.539 181.085 1.00 50.70  ? 448 ARG A NE   1 
ATOM   6528  C CZ   . ARG A 1 448 ? 145.176 157.236 181.289 1.00 54.83  ? 448 ARG A CZ   1 
ATOM   6529  N NH1  . ARG A 1 448 ? 145.545 156.043 181.730 1.00 53.88  ? 448 ARG A NH1  1 
ATOM   6530  N NH2  . ARG A 1 448 ? 146.107 158.154 181.045 1.00 55.92  ? 448 ARG A NH2  1 
ATOM   6531  H H    . ARG A 1 448 ? 141.306 160.197 184.257 1.00 45.52  ? 448 ARG A H    1 
ATOM   6532  H HA   . ARG A 1 448 ? 140.475 158.936 182.139 1.00 44.71  ? 448 ARG A HA   1 
ATOM   6533  H HB2  . ARG A 1 448 ? 142.658 158.709 182.736 1.00 48.08  ? 448 ARG A HB2  1 
ATOM   6534  H HB3  . ARG A 1 448 ? 142.269 158.134 184.153 1.00 49.01  ? 448 ARG A HB3  1 
ATOM   6535  H HG2  . ARG A 1 448 ? 142.791 156.227 183.298 1.00 48.69  ? 448 ARG A HG2  1 
ATOM   6536  H HG3  . ARG A 1 448 ? 141.333 156.254 182.681 1.00 45.62  ? 448 ARG A HG3  1 
ATOM   6537  H HD2  . ARG A 1 448 ? 143.094 155.721 181.135 1.00 47.76  ? 448 ARG A HD2  1 
ATOM   6538  H HD3  . ARG A 1 448 ? 142.091 156.849 180.657 1.00 45.36  ? 448 ARG A HD3  1 
ATOM   6539  H HE   . ARG A 1 448 ? 143.722 158.324 180.783 1.00 49.29  ? 448 ARG A HE   1 
ATOM   6540  H HH11 . ARG A 1 448 ? 144.956 155.439 181.892 1.00 52.38  ? 448 ARG A HH11 1 
ATOM   6541  H HH12 . ARG A 1 448 ? 146.379 155.873 181.855 1.00 54.76  ? 448 ARG A HH12 1 
ATOM   6542  H HH21 . ARG A 1 448 ? 145.879 158.932 180.759 1.00 55.23  ? 448 ARG A HH21 1 
ATOM   6543  H HH22 . ARG A 1 448 ? 146.937 157.970 181.175 1.00 58.67  ? 448 ARG A HH22 1 
ATOM   6544  N N    . ALA A 1 449 ? 139.439 157.645 184.890 1.00 41.34  ? 449 ALA A N    1 
ATOM   6545  C CA   . ALA A 1 449 ? 138.423 156.756 185.443 1.00 40.75  ? 449 ALA A CA   1 
ATOM   6546  C C    . ALA A 1 449 ? 137.020 157.255 185.123 1.00 36.74  ? 449 ALA A C    1 
ATOM   6547  O O    . ALA A 1 449 ? 136.122 156.459 184.825 1.00 32.43  ? 449 ALA A O    1 
ATOM   6548  C CB   . ALA A 1 449 ? 138.613 156.620 186.954 1.00 44.95  ? 449 ALA A CB   1 
ATOM   6549  H H    . ALA A 1 449 ? 139.926 158.042 185.478 1.00 43.33  ? 449 ALA A H    1 
ATOM   6550  H HA   . ALA A 1 449 ? 138.525 155.876 185.048 1.00 40.49  ? 449 ALA A HA   1 
ATOM   6551  H HB1  . ALA A 1 449 ? 137.932 156.026 187.305 1.00 42.06  ? 449 ALA A HB1  1 
ATOM   6552  H HB2  . ALA A 1 449 ? 139.495 156.255 187.129 1.00 43.96  ? 449 ALA A HB2  1 
ATOM   6553  H HB3  . ALA A 1 449 ? 138.531 157.496 187.362 1.00 44.97  ? 449 ALA A HB3  1 
ATOM   6554  N N    . ILE A 1 450 ? 136.809 158.572 185.188 1.00 38.44  ? 450 ILE A N    1 
ATOM   6555  C CA   . ILE A 1 450 ? 135.494 159.122 184.870 1.00 39.05  ? 450 ILE A CA   1 
ATOM   6556  C C    . ILE A 1 450 ? 135.143 158.846 183.414 1.00 33.28  ? 450 ILE A C    1 
ATOM   6557  O O    . ILE A 1 450 ? 134.009 158.473 183.092 1.00 32.94  ? 450 ILE A O    1 
ATOM   6558  C CB   . ILE A 1 450 ? 135.449 160.629 185.187 1.00 40.23  ? 450 ILE A CB   1 
ATOM   6559  C CG1  . ILE A 1 450 ? 135.785 160.901 186.661 1.00 39.59  ? 450 ILE A CG1  1 
ATOM   6560  C CG2  . ILE A 1 450 ? 134.078 161.202 184.852 1.00 39.50  ? 450 ILE A CG2  1 
ATOM   6561  C CD1  . ILE A 1 450 ? 135.336 159.824 187.636 1.00 40.96  ? 450 ILE A CD1  1 
ATOM   6562  H H    . ILE A 1 450 ? 137.400 159.156 185.410 1.00 40.38  ? 450 ILE A H    1 
ATOM   6563  H HA   . ILE A 1 450 ? 134.824 158.673 185.409 1.00 39.13  ? 450 ILE A HA   1 
ATOM   6564  H HB   . ILE A 1 450 ? 136.110 161.077 184.636 1.00 39.87  ? 450 ILE A HB   1 
ATOM   6565  H HG12 . ILE A 1 450 ? 136.745 160.994 186.748 1.00 39.81  ? 450 ILE A HG12 1 
ATOM   6566  H HG13 . ILE A 1 450 ? 135.356 161.729 186.928 1.00 40.92  ? 450 ILE A HG13 1 
ATOM   6567  H HG21 . ILE A 1 450 ? 134.023 162.110 185.187 1.00 39.50  ? 450 ILE A HG21 1 
ATOM   6568  H HG22 . ILE A 1 450 ? 133.958 161.200 183.889 1.00 37.65  ? 450 ILE A HG22 1 
ATOM   6569  H HG23 . ILE A 1 450 ? 133.396 160.653 185.272 1.00 39.05  ? 450 ILE A HG23 1 
ATOM   6570  H HD11 . ILE A 1 450 ? 135.400 160.173 188.539 1.00 42.12  ? 450 ILE A HD11 1 
ATOM   6571  H HD12 . ILE A 1 450 ? 134.417 159.584 187.441 1.00 39.07  ? 450 ILE A HD12 1 
ATOM   6572  H HD13 . ILE A 1 450 ? 135.909 159.048 187.542 1.00 39.73  ? 450 ILE A HD13 1 
ATOM   6573  N N    . VAL A 1 451 ? 136.106 159.028 182.509 1.00 33.05  ? 451 VAL A N    1 
ATOM   6574  C CA   . VAL A 1 451 ? 135.859 158.749 181.098 1.00 34.30  ? 451 VAL A CA   1 
ATOM   6575  C C    . VAL A 1 451 ? 135.537 157.275 180.903 1.00 34.41  ? 451 VAL A C    1 
ATOM   6576  O O    . VAL A 1 451 ? 134.643 156.916 180.127 1.00 34.30  ? 451 VAL A O    1 
ATOM   6577  C CB   . VAL A 1 451 ? 137.066 159.186 180.247 1.00 34.20  ? 451 VAL A CB   1 
ATOM   6578  C CG1  . VAL A 1 451 ? 136.966 158.609 178.842 1.00 28.18  ? 451 VAL A CG1  1 
ATOM   6579  C CG2  . VAL A 1 451 ? 137.159 160.703 180.200 1.00 36.58  ? 451 VAL A CG2  1 
ATOM   6580  H H    . VAL A 1 451 ? 136.900 159.309 182.685 1.00 36.61  ? 451 VAL A H    1 
ATOM   6581  H HA   . VAL A 1 451 ? 135.089 159.263 180.808 1.00 34.57  ? 451 VAL A HA   1 
ATOM   6582  H HB   . VAL A 1 451 ? 137.879 158.847 180.654 1.00 36.27  ? 451 VAL A HB   1 
ATOM   6583  H HG11 . VAL A 1 451 ? 137.556 159.109 178.256 1.00 30.99  ? 451 VAL A HG11 1 
ATOM   6584  H HG12 . VAL A 1 451 ? 137.233 157.677 178.859 1.00 29.50  ? 451 VAL A HG12 1 
ATOM   6585  H HG13 . VAL A 1 451 ? 136.051 158.689 178.532 1.00 28.83  ? 451 VAL A HG13 1 
ATOM   6586  H HG21 . VAL A 1 451 ? 137.967 160.955 179.725 1.00 38.21  ? 451 VAL A HG21 1 
ATOM   6587  H HG22 . VAL A 1 451 ? 136.381 161.053 179.738 1.00 35.04  ? 451 VAL A HG22 1 
ATOM   6588  H HG23 . VAL A 1 451 ? 137.188 161.047 181.106 1.00 38.02  ? 451 VAL A HG23 1 
ATOM   6589  N N    . GLN A 1 452 ? 136.260 156.396 181.601 1.00 31.48  ? 452 GLN A N    1 
ATOM   6590  C CA   . GLN A 1 452 ? 135.972 154.969 181.499 1.00 28.14  ? 452 GLN A CA   1 
ATOM   6591  C C    . GLN A 1 452 ? 134.557 154.658 181.971 1.00 29.22  ? 452 GLN A C    1 
ATOM   6592  O O    . GLN A 1 452 ? 133.850 153.856 181.351 1.00 29.32  ? 452 GLN A O    1 
ATOM   6593  C CB   . GLN A 1 452 ? 136.991 154.168 182.308 1.00 28.07  ? 452 GLN A CB   1 
ATOM   6594  C CG   . GLN A 1 452 ? 136.764 152.664 182.269 1.00 28.14  ? 452 GLN A CG   1 
ATOM   6595  C CD   . GLN A 1 452 ? 136.865 152.096 180.868 1.00 32.08  ? 452 GLN A CD   1 
ATOM   6596  O OE1  . GLN A 1 452 ? 135.862 151.961 180.168 1.00 29.25  ? 452 GLN A OE1  1 
ATOM   6597  N NE2  . GLN A 1 452 ? 138.078 151.753 180.455 1.00 36.04  ? 452 GLN A NE2  1 
ATOM   6598  H H    . GLN A 1 452 ? 136.908 156.597 182.129 1.00 33.58  ? 452 GLN A H    1 
ATOM   6599  H HA   . GLN A 1 452 ? 136.042 154.698 180.571 1.00 30.58  ? 452 GLN A HA   1 
ATOM   6600  H HB2  . GLN A 1 452 ? 137.878 154.343 181.956 1.00 30.81  ? 452 GLN A HB2  1 
ATOM   6601  H HB3  . GLN A 1 452 ? 136.945 154.450 183.235 1.00 30.94  ? 452 GLN A HB3  1 
ATOM   6602  H HG2  . GLN A 1 452 ? 137.435 152.229 182.816 1.00 27.52  ? 452 GLN A HG2  1 
ATOM   6603  H HG3  . GLN A 1 452 ? 135.881 152.462 182.613 1.00 28.83  ? 452 GLN A HG3  1 
ATOM   6604  H HE21 . GLN A 1 452 ? 138.756 151.862 180.974 1.00 32.92  ? 452 GLN A HE21 1 
ATOM   6605  H HE22 . GLN A 1 452 ? 138.188 151.426 179.667 1.00 31.34  ? 452 GLN A HE22 1 
ATOM   6606  N N    . CYS A 1 453 ? 134.131 155.276 183.071 1.00 31.78  ? 453 CYS A N    1 
ATOM   6607  C CA   . CYS A 1 453 ? 132.821 154.996 183.646 1.00 24.88  ? 453 CYS A CA   1 
ATOM   6608  C C    . CYS A 1 453 ? 131.687 155.750 182.961 1.00 21.97  ? 453 CYS A C    1 
ATOM   6609  O O    . CYS A 1 453 ? 130.521 155.501 183.286 1.00 20.01  ? 453 CYS A O    1 
ATOM   6610  C CB   . CYS A 1 453 ? 132.824 155.336 185.138 1.00 23.18  ? 453 CYS A CB   1 
ATOM   6611  S SG   . CYS A 1 453 ? 133.804 154.207 186.154 1.00 27.13  ? 453 CYS A SG   1 
ATOM   6612  H H    . CYS A 1 453 ? 134.585 155.864 183.504 1.00 31.31  ? 453 CYS A H    1 
ATOM   6613  H HA   . CYS A 1 453 ? 132.639 154.047 183.559 1.00 25.99  ? 453 CYS A HA   1 
ATOM   6614  H HB2  . CYS A 1 453 ? 133.188 156.227 185.253 1.00 26.99  ? 453 CYS A HB2  1 
ATOM   6615  H HB3  . CYS A 1 453 ? 131.911 155.310 185.466 1.00 24.02  ? 453 CYS A HB3  1 
ATOM   6616  H HG   . CYS A 1 453 ? 133.750 154.563 187.298 1.00 27.66  ? 453 CYS A HG   1 
ATOM   6617  N N    . ILE A 1 454 ? 131.995 156.666 182.039 1.00 22.51  ? 454 ILE A N    1 
ATOM   6618  C CA   . ILE A 1 454 ? 130.940 157.446 181.387 1.00 21.12  ? 454 ILE A CA   1 
ATOM   6619  C C    . ILE A 1 454 ? 129.832 156.557 180.830 1.00 20.35  ? 454 ILE A C    1 
ATOM   6620  O O    . ILE A 1 454 ? 128.656 156.838 181.096 1.00 22.75  ? 454 ILE A O    1 
ATOM   6621  C CB   . ILE A 1 454 ? 131.548 158.372 180.322 1.00 28.01  ? 454 ILE A CB   1 
ATOM   6622  C CG1  . ILE A 1 454 ? 131.907 159.726 180.938 1.00 29.15  ? 454 ILE A CG1  1 
ATOM   6623  C CG2  . ILE A 1 454 ? 130.585 158.569 179.150 1.00 22.86  ? 454 ILE A CG2  1 
ATOM   6624  C CD1  . ILE A 1 454 ? 132.746 160.607 180.037 1.00 26.00  ? 454 ILE A CD1  1 
ATOM   6625  H H    . ILE A 1 454 ? 132.793 156.853 181.777 1.00 26.15  ? 454 ILE A H    1 
ATOM   6626  H HA   . ILE A 1 454 ? 130.533 158.016 182.058 1.00 22.89  ? 454 ILE A HA   1 
ATOM   6627  H HB   . ILE A 1 454 ? 132.361 157.963 179.986 1.00 27.83  ? 454 ILE A HB   1 
ATOM   6628  H HG12 . ILE A 1 454 ? 131.086 160.204 181.138 1.00 28.63  ? 454 ILE A HG12 1 
ATOM   6629  H HG13 . ILE A 1 454 ? 132.405 159.577 181.756 1.00 29.21  ? 454 ILE A HG13 1 
ATOM   6630  H HG21 . ILE A 1 454 ? 130.925 159.277 178.582 1.00 23.81  ? 454 ILE A HG21 1 
ATOM   6631  H HG22 . ILE A 1 454 ? 130.526 157.748 178.638 1.00 22.35  ? 454 ILE A HG22 1 
ATOM   6632  H HG23 . ILE A 1 454 ? 129.712 158.818 179.491 1.00 23.02  ? 454 ILE A HG23 1 
ATOM   6633  H HD11 . ILE A 1 454 ? 133.202 161.271 180.578 1.00 29.08  ? 454 ILE A HD11 1 
ATOM   6634  H HD12 . ILE A 1 454 ? 133.394 160.056 179.572 1.00 26.69  ? 454 ILE A HD12 1 
ATOM   6635  H HD13 . ILE A 1 454 ? 132.165 161.044 179.394 1.00 26.44  ? 454 ILE A HD13 1 
ATOM   6636  N N    . PRO A 1 455 ? 130.117 155.512 180.048 1.00 20.60  ? 455 PRO A N    1 
ATOM   6637  C CA   . PRO A 1 455 ? 129.021 154.630 179.606 1.00 19.92  ? 455 PRO A CA   1 
ATOM   6638  C C    . PRO A 1 455 ? 128.274 153.985 180.760 1.00 19.50  ? 455 PRO A C    1 
ATOM   6639  O O    . PRO A 1 455 ? 127.040 153.864 180.722 1.00 19.71  ? 455 PRO A O    1 
ATOM   6640  C CB   . PRO A 1 455 ? 129.740 153.588 178.739 1.00 15.74  ? 455 PRO A CB   1 
ATOM   6641  C CG   . PRO A 1 455 ? 131.014 154.234 178.322 1.00 16.53  ? 455 PRO A CG   1 
ATOM   6642  C CD   . PRO A 1 455 ? 131.407 155.148 179.438 1.00 20.78  ? 455 PRO A CD   1 
ATOM   6643  H HA   . PRO A 1 455 ? 128.395 155.124 179.054 1.00 20.59  ? 455 PRO A HA   1 
ATOM   6644  H HB2  . PRO A 1 455 ? 129.918 152.796 179.270 1.00 16.76  ? 455 PRO A HB2  1 
ATOM   6645  H HB3  . PRO A 1 455 ? 129.195 153.371 177.967 1.00 16.10  ? 455 PRO A HB3  1 
ATOM   6646  H HG2  . PRO A 1 455 ? 131.692 153.554 178.186 1.00 17.40  ? 455 PRO A HG2  1 
ATOM   6647  H HG3  . PRO A 1 455 ? 130.869 154.737 177.506 1.00 17.83  ? 455 PRO A HG3  1 
ATOM   6648  H HD2  . PRO A 1 455 ? 131.966 154.683 180.079 1.00 22.55  ? 455 PRO A HD2  1 
ATOM   6649  H HD3  . PRO A 1 455 ? 131.849 155.935 179.084 1.00 22.38  ? 455 PRO A HD3  1 
ATOM   6650  N N    . ALA A 1 456 ? 129.000 153.570 181.799 1.00 21.20  ? 456 ALA A N    1 
ATOM   6651  C CA   . ALA A 1 456 ? 128.349 153.014 182.978 1.00 18.57  ? 456 ALA A CA   1 
ATOM   6652  C C    . ALA A 1 456 ? 127.495 154.067 183.670 1.00 17.60  ? 456 ALA A C    1 
ATOM   6653  O O    . ALA A 1 456 ? 126.406 153.765 184.166 1.00 17.44  ? 456 ALA A O    1 
ATOM   6654  C CB   . ALA A 1 456 ? 129.395 152.444 183.935 1.00 22.43  ? 456 ALA A CB   1 
ATOM   6655  H H    . ALA A 1 456 ? 129.859 153.599 181.844 1.00 21.15  ? 456 ALA A H    1 
ATOM   6656  H HA   . ALA A 1 456 ? 127.766 152.289 182.704 1.00 18.70  ? 456 ALA A HA   1 
ATOM   6657  H HB1  . ALA A 1 456 ? 128.952 152.146 184.745 1.00 20.79  ? 456 ALA A HB1  1 
ATOM   6658  H HB2  . ALA A 1 456 ? 129.839 151.696 183.507 1.00 22.11  ? 456 ALA A HB2  1 
ATOM   6659  H HB3  . ALA A 1 456 ? 130.041 153.136 184.145 1.00 21.85  ? 456 ALA A HB3  1 
ATOM   6660  N N    . TRP A 1 457 ? 127.975 155.313 183.711 1.00 18.65  ? 457 TRP A N    1 
ATOM   6661  C CA   . TRP A 1 457 ? 127.166 156.399 184.256 1.00 18.37  ? 457 TRP A CA   1 
ATOM   6662  C C    . TRP A 1 457 ? 125.884 156.581 183.456 1.00 18.99  ? 457 TRP A C    1 
ATOM   6663  O O    . TRP A 1 457 ? 124.806 156.774 184.029 1.00 22.21  ? 457 TRP A O    1 
ATOM   6664  C CB   . TRP A 1 457 ? 127.975 157.695 184.271 1.00 20.76  ? 457 TRP A CB   1 
ATOM   6665  C CG   . TRP A 1 457 ? 127.128 158.923 184.389 1.00 22.13  ? 457 TRP A CG   1 
ATOM   6666  C CD1  . TRP A 1 457 ? 126.919 159.870 183.429 1.00 22.75  ? 457 TRP A CD1  1 
ATOM   6667  C CD2  . TRP A 1 457 ? 126.378 159.341 185.535 1.00 21.86  ? 457 TRP A CD2  1 
ATOM   6668  N NE1  . TRP A 1 457 ? 126.083 160.850 183.906 1.00 25.91  ? 457 TRP A NE1  1 
ATOM   6669  C CE2  . TRP A 1 457 ? 125.737 160.549 185.197 1.00 24.12  ? 457 TRP A CE2  1 
ATOM   6670  C CE3  . TRP A 1 457 ? 126.186 158.811 186.814 1.00 21.32  ? 457 TRP A CE3  1 
ATOM   6671  C CZ2  . TRP A 1 457 ? 124.918 161.235 186.090 1.00 25.34  ? 457 TRP A CZ2  1 
ATOM   6672  C CZ3  . TRP A 1 457 ? 125.372 159.493 187.700 1.00 24.55  ? 457 TRP A CZ3  1 
ATOM   6673  C CH2  . TRP A 1 457 ? 124.749 160.692 187.334 1.00 28.24  ? 457 TRP A CH2  1 
ATOM   6674  H H    . TRP A 1 457 ? 128.753 155.550 183.433 1.00 20.12  ? 457 TRP A H    1 
ATOM   6675  H HA   . TRP A 1 457 ? 126.916 156.195 185.168 1.00 19.95  ? 457 TRP A HA   1 
ATOM   6676  H HB2  . TRP A 1 457 ? 128.582 157.678 185.027 1.00 20.96  ? 457 TRP A HB2  1 
ATOM   6677  H HB3  . TRP A 1 457 ? 128.479 157.760 183.445 1.00 21.81  ? 457 TRP A HB3  1 
ATOM   6678  H HD1  . TRP A 1 457 ? 127.288 159.853 182.576 1.00 22.33  ? 457 TRP A HD1  1 
ATOM   6679  H HE1  . TRP A 1 457 ? 125.821 161.541 183.466 1.00 25.48  ? 457 TRP A HE1  1 
ATOM   6680  H HE3  . TRP A 1 457 ? 126.596 158.015 187.065 1.00 21.65  ? 457 TRP A HE3  1 
ATOM   6681  H HZ2  . TRP A 1 457 ? 124.503 162.032 185.851 1.00 25.05  ? 457 TRP A HZ2  1 
ATOM   6682  H HZ3  . TRP A 1 457 ? 125.237 159.150 188.553 1.00 24.78  ? 457 TRP A HZ3  1 
ATOM   6683  H HH2  . TRP A 1 457 ? 124.207 161.129 187.951 1.00 27.99  ? 457 TRP A HH2  1 
ATOM   6684  N N    . LEU A 1 458 ? 125.983 156.526 182.127 1.00 18.70  ? 458 LEU A N    1 
ATOM   6685  C CA   . LEU A 1 458 ? 124.799 156.672 181.288 1.00 20.03  ? 458 LEU A CA   1 
ATOM   6686  C C    . LEU A 1 458 ? 123.796 155.562 181.571 1.00 17.01  ? 458 LEU A C    1 
ATOM   6687  O O    . LEU A 1 458 ? 122.597 155.817 181.731 1.00 16.37  ? 458 LEU A O    1 
ATOM   6688  C CB   . LEU A 1 458 ? 125.202 156.668 179.812 1.00 18.23  ? 458 LEU A CB   1 
ATOM   6689  C CG   . LEU A 1 458 ? 126.022 157.856 179.303 1.00 18.44  ? 458 LEU A CG   1 
ATOM   6690  C CD1  . LEU A 1 458 ? 126.187 157.771 177.794 1.00 20.52  ? 458 LEU A CD1  1 
ATOM   6691  C CD2  . LEU A 1 458 ? 125.386 159.181 179.696 1.00 21.42  ? 458 LEU A CD2  1 
ATOM   6692  H H    . LEU A 1 458 ? 126.716 156.408 181.693 1.00 19.58  ? 458 LEU A H    1 
ATOM   6693  H HA   . LEU A 1 458 ? 124.370 157.517 181.488 1.00 20.78  ? 458 LEU A HA   1 
ATOM   6694  H HB2  . LEU A 1 458 ? 125.726 155.868 179.646 1.00 18.40  ? 458 LEU A HB2  1 
ATOM   6695  H HB3  . LEU A 1 458 ? 124.392 156.633 179.280 1.00 18.62  ? 458 LEU A HB3  1 
ATOM   6696  H HG   . LEU A 1 458 ? 126.906 157.821 179.701 1.00 19.99  ? 458 LEU A HG   1 
ATOM   6697  H HD11 . LEU A 1 458 ? 126.712 158.528 177.491 1.00 21.05  ? 458 LEU A HD11 1 
ATOM   6698  H HD12 . LEU A 1 458 ? 126.640 156.943 177.573 1.00 19.91  ? 458 LEU A HD12 1 
ATOM   6699  H HD13 . LEU A 1 458 ? 125.310 157.790 177.380 1.00 19.70  ? 458 LEU A HD13 1 
ATOM   6700  H HD21 . LEU A 1 458 ? 125.831 159.898 179.217 1.00 21.09  ? 458 LEU A HD21 1 
ATOM   6701  H HD22 . LEU A 1 458 ? 124.445 159.161 179.462 1.00 21.04  ? 458 LEU A HD22 1 
ATOM   6702  H HD23 . LEU A 1 458 ? 125.487 159.310 180.652 1.00 21.19  ? 458 LEU A HD23 1 
ATOM   6703  N N    . ARG A 1 459 ? 124.271 154.318 181.644 1.00 17.87  ? 459 ARG A N    1 
ATOM   6704  C CA   . ARG A 1 459 ? 123.359 153.208 181.908 1.00 16.19  ? 459 ARG A CA   1 
ATOM   6705  C C    . ARG A 1 459 ? 122.739 153.320 183.298 1.00 19.71  ? 459 ARG A C    1 
ATOM   6706  O O    . ARG A 1 459 ? 121.539 153.070 183.472 1.00 20.91  ? 459 ARG A O    1 
ATOM   6707  C CB   . ARG A 1 459 ? 124.092 151.875 181.754 1.00 15.07  ? 459 ARG A CB   1 
ATOM   6708  C CG   . ARG A 1 459 ? 124.231 151.393 180.313 1.00 15.72  ? 459 ARG A CG   1 
ATOM   6709  C CD   . ARG A 1 459 ? 122.883 151.085 179.669 1.00 15.95  ? 459 ARG A CD   1 
ATOM   6710  N NE   . ARG A 1 459 ? 122.135 150.070 180.403 1.00 16.18  ? 459 ARG A NE   1 
ATOM   6711  C CZ   . ARG A 1 459 ? 120.861 150.173 180.765 1.00 17.16  ? 459 ARG A CZ   1 
ATOM   6712  N NH1  . ARG A 1 459 ? 120.138 151.243 180.474 1.00 15.69  ? 459 ARG A NH1  1 
ATOM   6713  N NH2  . ARG A 1 459 ? 120.296 149.174 181.435 1.00 20.29  ? 459 ARG A NH2  1 
ATOM   6714  H H    . ARG A 1 459 ? 125.096 154.095 181.546 1.00 18.29  ? 459 ARG A H    1 
ATOM   6715  H HA   . ARG A 1 459 ? 122.637 153.239 181.264 1.00 16.77  ? 459 ARG A HA   1 
ATOM   6716  H HB2  . ARG A 1 459 ? 124.985 151.968 182.121 1.00 17.50  ? 459 ARG A HB2  1 
ATOM   6717  H HB3  . ARG A 1 459 ? 123.605 151.198 182.248 1.00 16.22  ? 459 ARG A HB3  1 
ATOM   6718  H HG2  . ARG A 1 459 ? 124.664 152.084 179.789 1.00 15.72  ? 459 ARG A HG2  1 
ATOM   6719  H HG3  . ARG A 1 459 ? 124.763 150.583 180.300 1.00 16.38  ? 459 ARG A HG3  1 
ATOM   6720  H HD2  . ARG A 1 459 ? 122.363 151.898 179.620 1.00 15.56  ? 459 ARG A HD2  1 
ATOM   6721  H HD3  . ARG A 1 459 ? 123.039 150.744 178.774 1.00 14.81  ? 459 ARG A HD3  1 
ATOM   6722  H HE   . ARG A 1 459 ? 122.499 149.295 180.477 1.00 16.39  ? 459 ARG A HE   1 
ATOM   6723  H HH11 . ARG A 1 459 ? 120.482 151.900 180.041 1.00 15.48  ? 459 ARG A HH11 1 
ATOM   6724  H HH12 . ARG A 1 459 ? 119.315 151.281 180.721 1.00 15.83  ? 459 ARG A HH12 1 
ATOM   6725  H HH21 . ARG A 1 459 ? 120.755 148.473 181.630 1.00 17.99  ? 459 ARG A HH21 1 
ATOM   6726  H HH22 . ARG A 1 459 ? 119.472 149.228 181.675 1.00 19.59  ? 459 ARG A HH22 1 
ATOM   6727  N N    . PHE A 1 460 ? 123.538 153.699 184.297 1.00 20.10  ? 460 PHE A N    1 
ATOM   6728  C CA   . PHE A 1 460 ? 123.030 153.819 185.659 1.00 18.57  ? 460 PHE A CA   1 
ATOM   6729  C C    . PHE A 1 460 ? 121.972 154.911 185.759 1.00 22.97  ? 460 PHE A C    1 
ATOM   6730  O O    . PHE A 1 460 ? 120.932 154.725 186.403 1.00 24.29  ? 460 PHE A O    1 
ATOM   6731  C CB   . PHE A 1 460 ? 124.197 154.094 186.609 1.00 19.20  ? 460 PHE A CB   1 
ATOM   6732  C CG   . PHE A 1 460 ? 123.786 154.603 187.961 1.00 21.77  ? 460 PHE A CG   1 
ATOM   6733  C CD1  . PHE A 1 460 ? 123.441 153.721 188.971 1.00 22.40  ? 460 PHE A CD1  1 
ATOM   6734  C CD2  . PHE A 1 460 ? 123.769 155.961 188.229 1.00 21.59  ? 460 PHE A CD2  1 
ATOM   6735  C CE1  . PHE A 1 460 ? 123.071 154.186 190.218 1.00 22.22  ? 460 PHE A CE1  1 
ATOM   6736  C CE2  . PHE A 1 460 ? 123.401 156.430 189.474 1.00 24.25  ? 460 PHE A CE2  1 
ATOM   6737  C CZ   . PHE A 1 460 ? 123.052 155.541 190.470 1.00 23.89  ? 460 PHE A CZ   1 
ATOM   6738  H H    . PHE A 1 460 ? 124.372 153.890 184.211 1.00 19.29  ? 460 PHE A H    1 
ATOM   6739  H HA   . PHE A 1 460 ? 122.621 152.979 185.920 1.00 19.02  ? 460 PHE A HA   1 
ATOM   6740  H HB2  . PHE A 1 460 ? 124.691 153.270 186.742 1.00 20.24  ? 460 PHE A HB2  1 
ATOM   6741  H HB3  . PHE A 1 460 ? 124.775 154.761 186.206 1.00 19.80  ? 460 PHE A HB3  1 
ATOM   6742  H HD1  . PHE A 1 460 ? 123.452 152.806 188.806 1.00 22.58  ? 460 PHE A HD1  1 
ATOM   6743  H HD2  . PHE A 1 460 ? 124.003 156.564 187.562 1.00 21.62  ? 460 PHE A HD2  1 
ATOM   6744  H HE1  . PHE A 1 460 ? 122.837 153.584 190.888 1.00 23.31  ? 460 PHE A HE1  1 
ATOM   6745  H HE2  . PHE A 1 460 ? 123.388 157.345 189.642 1.00 24.28  ? 460 PHE A HE2  1 
ATOM   6746  H HZ   . PHE A 1 460 ? 122.803 155.855 191.309 1.00 24.01  ? 460 PHE A HZ   1 
ATOM   6747  N N    . ILE A 1 461 ? 122.212 156.058 185.120 1.00 23.68  ? 461 ILE A N    1 
ATOM   6748  C CA   . ILE A 1 461 ? 121.234 157.137 185.184 1.00 24.37  ? 461 ILE A CA   1 
ATOM   6749  C C    . ILE A 1 461 ? 119.996 156.794 184.363 1.00 25.95  ? 461 ILE A C    1 
ATOM   6750  O O    . ILE A 1 461 ? 118.884 157.207 184.710 1.00 30.81  ? 461 ILE A O    1 
ATOM   6751  C CB   . ILE A 1 461 ? 121.873 158.469 184.746 1.00 22.86  ? 461 ILE A CB   1 
ATOM   6752  C CG1  . ILE A 1 461 ? 121.011 159.644 185.209 1.00 30.29  ? 461 ILE A CG1  1 
ATOM   6753  C CG2  . ILE A 1 461 ? 122.072 158.516 183.239 1.00 25.51  ? 461 ILE A CG2  1 
ATOM   6754  C CD1  . ILE A 1 461 ? 121.125 159.946 186.689 1.00 30.52  ? 461 ILE A CD1  1 
ATOM   6755  H H    . ILE A 1 461 ? 122.914 156.231 184.655 1.00 22.19  ? 461 ILE A H    1 
ATOM   6756  H HA   . ILE A 1 461 ? 120.951 157.237 186.106 1.00 24.93  ? 461 ILE A HA   1 
ATOM   6757  H HB   . ILE A 1 461 ? 122.742 158.543 185.171 1.00 22.82  ? 461 ILE A HB   1 
ATOM   6758  H HG12 . ILE A 1 461 ? 121.297 160.435 184.731 1.00 28.98  ? 461 ILE A HG12 1 
ATOM   6759  H HG13 . ILE A 1 461 ? 120.081 159.455 185.012 1.00 28.87  ? 461 ILE A HG13 1 
ATOM   6760  H HG21 . ILE A 1 461 ? 122.534 159.338 183.012 1.00 25.48  ? 461 ILE A HG21 1 
ATOM   6761  H HG22 . ILE A 1 461 ? 122.609 157.755 182.973 1.00 23.17  ? 461 ILE A HG22 1 
ATOM   6762  H HG23 . ILE A 1 461 ? 121.211 158.491 182.796 1.00 26.69  ? 461 ILE A HG23 1 
ATOM   6763  H HD11 . ILE A 1 461 ? 120.581 160.722 186.895 1.00 30.29  ? 461 ILE A HD11 1 
ATOM   6764  H HD12 . ILE A 1 461 ? 120.812 159.180 187.195 1.00 27.91  ? 461 ILE A HD12 1 
ATOM   6765  H HD13 . ILE A 1 461 ? 122.053 160.128 186.903 1.00 27.63  ? 461 ILE A HD13 1 
ATOM   6766  N N    . GLN A 1 462 ? 120.151 156.035 183.274 1.00 22.01  ? 462 GLN A N    1 
ATOM   6767  C CA   . GLN A 1 462 ? 118.976 155.546 182.558 1.00 22.81  ? 462 GLN A CA   1 
ATOM   6768  C C    . GLN A 1 462 ? 118.142 154.633 183.445 1.00 25.87  ? 462 GLN A C    1 
ATOM   6769  O O    . GLN A 1 462 ? 116.908 154.710 183.446 1.00 29.03  ? 462 GLN A O    1 
ATOM   6770  C CB   . GLN A 1 462 ? 119.395 154.809 181.286 1.00 23.42  ? 462 GLN A CB   1 
ATOM   6771  C CG   . GLN A 1 462 ? 119.862 155.714 180.162 1.00 23.05  ? 462 GLN A CG   1 
ATOM   6772  C CD   . GLN A 1 462 ? 120.347 154.937 178.955 1.00 16.38  ? 462 GLN A CD   1 
ATOM   6773  O OE1  . GLN A 1 462 ? 120.684 153.758 179.056 1.00 19.73  ? 462 GLN A OE1  1 
ATOM   6774  N NE2  . GLN A 1 462 ? 120.383 155.596 177.803 1.00 15.96  ? 462 GLN A NE2  1 
ATOM   6775  H H    . GLN A 1 462 ? 120.905 155.796 182.938 1.00 22.22  ? 462 GLN A H    1 
ATOM   6776  H HA   . GLN A 1 462 ? 118.424 156.301 182.301 1.00 23.74  ? 462 GLN A HA   1 
ATOM   6777  H HB2  . GLN A 1 462 ? 120.125 154.207 181.502 1.00 21.80  ? 462 GLN A HB2  1 
ATOM   6778  H HB3  . GLN A 1 462 ? 118.638 154.299 180.958 1.00 22.17  ? 462 GLN A HB3  1 
ATOM   6779  H HG2  . GLN A 1 462 ? 119.121 156.272 179.879 1.00 23.88  ? 462 GLN A HG2  1 
ATOM   6780  H HG3  . GLN A 1 462 ? 120.593 156.265 180.480 1.00 23.14  ? 462 GLN A HG3  1 
ATOM   6781  H HE21 . GLN A 1 462 ? 120.139 156.420 177.771 1.00 16.80  ? 462 GLN A HE21 1 
ATOM   6782  H HE22 . GLN A 1 462 ? 120.651 155.199 177.089 1.00 16.30  ? 462 GLN A HE22 1 
ATOM   6783  N N    . CYS A 1 463 ? 118.800 153.754 184.203 1.00 26.22  ? 463 CYS A N    1 
ATOM   6784  C CA   . CYS A 1 463 ? 118.073 152.893 185.131 1.00 28.23  ? 463 CYS A CA   1 
ATOM   6785  C C    . CYS A 1 463 ? 117.365 153.717 186.200 1.00 28.72  ? 463 CYS A C    1 
ATOM   6786  O O    . CYS A 1 463 ? 116.227 153.414 186.578 1.00 29.01  ? 463 CYS A O    1 
ATOM   6787  C CB   . CYS A 1 463 ? 119.029 151.888 185.771 1.00 28.87  ? 463 CYS A CB   1 
ATOM   6788  S SG   . CYS A 1 463 ? 119.820 150.771 184.590 1.00 33.68  ? 463 CYS A SG   1 
ATOM   6789  H H    . CYS A 1 463 ? 119.652 153.638 184.198 1.00 24.80  ? 463 CYS A H    1 
ATOM   6790  H HA   . CYS A 1 463 ? 117.399 152.396 184.640 1.00 27.11  ? 463 CYS A HA   1 
ATOM   6791  H HB2  . CYS A 1 463 ? 119.730 152.374 186.233 1.00 26.51  ? 463 CYS A HB2  1 
ATOM   6792  H HB3  . CYS A 1 463 ? 118.534 151.345 186.404 1.00 28.19  ? 463 CYS A HB3  1 
ATOM   6793  H HG   . CYS A 1 463 ? 118.972 150.149 184.014 1.00 25.95  ? 463 CYS A HG   1 
ATOM   6794  N N    . LEU A 1 464 ? 118.027 154.760 186.705 1.00 29.37  ? 464 LEU A N    1 
ATOM   6795  C CA   . LEU A 1 464 ? 117.388 155.629 187.691 1.00 30.42  ? 464 LEU A CA   1 
ATOM   6796  C C    . LEU A 1 464 ? 116.165 156.325 187.104 1.00 32.12  ? 464 LEU A C    1 
ATOM   6797  O O    . LEU A 1 464 ? 115.125 156.436 187.764 1.00 41.47  ? 464 LEU A O    1 
ATOM   6798  C CB   . LEU A 1 464 ? 118.389 156.662 188.209 1.00 27.76  ? 464 LEU A CB   1 
ATOM   6799  C CG   . LEU A 1 464 ? 119.442 156.190 189.216 1.00 24.79  ? 464 LEU A CG   1 
ATOM   6800  C CD1  . LEU A 1 464 ? 120.276 157.373 189.679 1.00 26.81  ? 464 LEU A CD1  1 
ATOM   6801  C CD2  . LEU A 1 464 ? 118.807 155.485 190.406 1.00 24.94  ? 464 LEU A CD2  1 
ATOM   6802  H H    . LEU A 1 464 ? 118.831 154.982 186.497 1.00 27.75  ? 464 LEU A H    1 
ATOM   6803  H HA   . LEU A 1 464 ? 117.087 155.089 188.438 1.00 29.89  ? 464 LEU A HA   1 
ATOM   6804  H HB2  . LEU A 1 464 ? 118.868 157.024 187.447 1.00 27.65  ? 464 LEU A HB2  1 
ATOM   6805  H HB3  . LEU A 1 464 ? 117.888 157.375 188.636 1.00 28.21  ? 464 LEU A HB3  1 
ATOM   6806  H HG   . LEU A 1 464 ? 120.035 155.560 188.777 1.00 25.37  ? 464 LEU A HG   1 
ATOM   6807  H HD11 . LEU A 1 464 ? 120.792 157.112 190.457 1.00 25.80  ? 464 LEU A HD11 1 
ATOM   6808  H HD12 . LEU A 1 464 ? 120.870 157.642 188.961 1.00 25.50  ? 464 LEU A HD12 1 
ATOM   6809  H HD13 . LEU A 1 464 ? 119.683 158.105 189.910 1.00 27.55  ? 464 LEU A HD13 1 
ATOM   6810  H HD21 . LEU A 1 464 ? 119.476 155.369 191.099 1.00 24.97  ? 464 LEU A HD21 1 
ATOM   6811  H HD22 . LEU A 1 464 ? 118.075 156.027 190.740 1.00 27.44  ? 464 LEU A HD22 1 
ATOM   6812  H HD23 . LEU A 1 464 ? 118.474 154.619 190.121 1.00 25.33  ? 464 LEU A HD23 1 
ATOM   6813  N N    . ARG A 1 465 ? 116.275 156.813 185.866 1.00 29.35  ? 465 ARG A N    1 
ATOM   6814  C CA   . ARG A 1 465 ? 115.136 157.453 185.215 1.00 32.89  ? 465 ARG A CA   1 
ATOM   6815  C C    . ARG A 1 465 ? 113.994 156.463 185.021 1.00 36.49  ? 465 ARG A C    1 
ATOM   6816  O O    . ARG A 1 465 ? 112.820 156.810 185.204 1.00 40.42  ? 465 ARG A O    1 
ATOM   6817  C CB   . ARG A 1 465 ? 115.575 158.049 183.876 1.00 34.82  ? 465 ARG A CB   1 
ATOM   6818  C CG   . ARG A 1 465 ? 114.442 158.516 182.966 1.00 36.47  ? 465 ARG A CG   1 
ATOM   6819  C CD   . ARG A 1 465 ? 113.744 159.745 183.524 1.00 37.99  ? 465 ARG A CD   1 
ATOM   6820  N NE   . ARG A 1 465 ? 112.550 160.084 182.756 1.00 39.53  ? 465 ARG A NE   1 
ATOM   6821  C CZ   . ARG A 1 465 ? 112.398 161.179 182.021 1.00 39.17  ? 465 ARG A CZ   1 
ATOM   6822  N NH1  . ARG A 1 465 ? 113.358 162.084 181.912 1.00 37.26  ? 465 ARG A NH1  1 
ATOM   6823  N NH2  . ARG A 1 465 ? 111.252 161.371 181.375 1.00 40.18  ? 465 ARG A NH2  1 
ATOM   6824  H H    . ARG A 1 465 ? 116.990 156.786 185.389 1.00 29.98  ? 465 ARG A H    1 
ATOM   6825  H HA   . ARG A 1 465 ? 114.815 158.176 185.776 1.00 33.53  ? 465 ARG A HA   1 
ATOM   6826  H HB2  . ARG A 1 465 ? 116.142 158.816 184.052 1.00 34.30  ? 465 ARG A HB2  1 
ATOM   6827  H HB3  . ARG A 1 465 ? 116.080 157.378 183.391 1.00 33.25  ? 465 ARG A HB3  1 
ATOM   6828  H HG2  . ARG A 1 465 ? 114.814 158.755 182.103 1.00 36.54  ? 465 ARG A HG2  1 
ATOM   6829  H HG3  . ARG A 1 465 ? 113.785 157.812 182.857 1.00 35.45  ? 465 ARG A HG3  1 
ATOM   6830  H HD2  . ARG A 1 465 ? 113.466 159.560 184.435 1.00 37.34  ? 465 ARG A HD2  1 
ATOM   6831  H HD3  . ARG A 1 465 ? 114.360 160.491 183.515 1.00 37.07  ? 465 ARG A HD3  1 
ATOM   6832  H HE   . ARG A 1 465 ? 111.919 159.500 182.729 1.00 38.09  ? 465 ARG A HE   1 
ATOM   6833  H HH11 . ARG A 1 465 ? 114.106 161.982 182.320 1.00 36.88  ? 465 ARG A HH11 1 
ATOM   6834  H HH12 . ARG A 1 465 ? 113.230 162.784 181.428 1.00 36.86  ? 465 ARG A HH12 1 
ATOM   6835  H HH21 . ARG A 1 465 ? 110.621 160.790 181.437 1.00 39.44  ? 465 ARG A HH21 1 
ATOM   6836  H HH22 . ARG A 1 465 ? 111.142 162.076 180.895 1.00 38.61  ? 465 ARG A HH22 1 
ATOM   6837  N N    . ARG A 1 466 ? 114.318 155.227 184.637 1.00 38.39  ? 466 ARG A N    1 
ATOM   6838  C CA   . ARG A 1 466 ? 113.287 154.206 184.486 1.00 38.16  ? 466 ARG A CA   1 
ATOM   6839  C C    . ARG A 1 466 ? 112.606 153.917 185.818 1.00 40.78  ? 466 ARG A C    1 
ATOM   6840  O O    . ARG A 1 466 ? 111.384 153.742 185.874 1.00 43.35  ? 466 ARG A O    1 
ATOM   6841  C CB   . ARG A 1 466 ? 113.897 152.930 183.909 1.00 35.97  ? 466 ARG A CB   1 
ATOM   6842  C CG   . ARG A 1 466 ? 114.202 153.004 182.424 1.00 30.97  ? 466 ARG A CG   1 
ATOM   6843  C CD   . ARG A 1 466 ? 114.091 151.638 181.769 1.00 32.01  ? 466 ARG A CD   1 
ATOM   6844  N NE   . ARG A 1 466 ? 112.717 151.317 181.402 1.00 32.75  ? 466 ARG A NE   1 
ATOM   6845  C CZ   . ARG A 1 466 ? 112.267 150.092 181.169 1.00 34.64  ? 466 ARG A CZ   1 
ATOM   6846  N NH1  . ARG A 1 466 ? 113.060 149.035 181.251 1.00 31.45  ? 466 ARG A NH1  1 
ATOM   6847  N NH2  . ARG A 1 466 ? 110.989 149.921 180.844 1.00 38.78  ? 466 ARG A NH2  1 
ATOM   6848  H H    . ARG A 1 466 ? 115.116 154.960 184.460 1.00 34.86  ? 466 ARG A H    1 
ATOM   6849  H HA   . ARG A 1 466 ? 112.613 154.525 183.867 1.00 36.75  ? 466 ARG A HA   1 
ATOM   6850  H HB2  . ARG A 1 466 ? 114.727 152.741 184.374 1.00 34.04  ? 466 ARG A HB2  1 
ATOM   6851  H HB3  . ARG A 1 466 ? 113.271 152.204 184.043 1.00 35.21  ? 466 ARG A HB3  1 
ATOM   6852  H HG2  . ARG A 1 466 ? 113.564 153.597 181.997 1.00 31.84  ? 466 ARG A HG2  1 
ATOM   6853  H HG3  . ARG A 1 466 ? 115.106 153.332 182.296 1.00 30.36  ? 466 ARG A HG3  1 
ATOM   6854  H HD2  . ARG A 1 466 ? 114.630 151.627 180.962 1.00 31.63  ? 466 ARG A HD2  1 
ATOM   6855  H HD3  . ARG A 1 466 ? 114.405 150.963 182.390 1.00 33.21  ? 466 ARG A HD3  1 
ATOM   6856  H HE   . ARG A 1 466 ? 112.158 151.968 181.335 1.00 32.79  ? 466 ARG A HE   1 
ATOM   6857  H HH11 . ARG A 1 466 ? 113.888 149.131 181.459 1.00 31.57  ? 466 ARG A HH11 1 
ATOM   6858  H HH12 . ARG A 1 466 ? 112.746 148.250 181.094 1.00 31.74  ? 466 ARG A HH12 1 
ATOM   6859  H HH21 . ARG A 1 466 ? 110.465 150.600 180.788 1.00 37.21  ? 466 ARG A HH21 1 
ATOM   6860  H HH22 . ARG A 1 466 ? 110.686 149.131 180.690 1.00 36.18  ? 466 ARG A HH22 1 
ATOM   6861  N N    . TYR A 1 467 ? 113.384 153.852 186.900 1.00 43.68  ? 467 TYR A N    1 
ATOM   6862  C CA   . TYR A 1 467 ? 112.795 153.665 188.222 1.00 42.89  ? 467 TYR A CA   1 
ATOM   6863  C C    . TYR A 1 467 ? 111.871 154.821 188.576 1.00 45.26  ? 467 TYR A C    1 
ATOM   6864  O O    . TYR A 1 467 ? 110.777 154.612 189.113 1.00 49.78  ? 467 TYR A O    1 
ATOM   6865  C CB   . TYR A 1 467 ? 113.897 153.522 189.271 1.00 42.41  ? 467 TYR A CB   1 
ATOM   6866  C CG   . TYR A 1 467 ? 113.397 153.602 190.696 1.00 46.91  ? 467 TYR A CG   1 
ATOM   6867  C CD1  . TYR A 1 467 ? 112.388 152.762 191.147 1.00 46.44  ? 467 TYR A CD1  1 
ATOM   6868  C CD2  . TYR A 1 467 ? 113.934 154.518 191.590 1.00 47.28  ? 467 TYR A CD2  1 
ATOM   6869  C CE1  . TYR A 1 467 ? 111.928 152.832 192.448 1.00 46.00  ? 467 TYR A CE1  1 
ATOM   6870  C CE2  . TYR A 1 467 ? 113.481 154.595 192.893 1.00 45.77  ? 467 TYR A CE2  1 
ATOM   6871  C CZ   . TYR A 1 467 ? 112.478 153.750 193.317 1.00 47.64  ? 467 TYR A CZ   1 
ATOM   6872  O OH   . TYR A 1 467 ? 112.024 153.824 194.613 1.00 55.17  ? 467 TYR A OH   1 
ATOM   6873  H H    . TYR A 1 467 ? 114.242 153.913 186.895 1.00 39.17  ? 467 TYR A H    1 
ATOM   6874  H HA   . TYR A 1 467 ? 112.270 152.849 188.222 1.00 42.40  ? 467 TYR A HA   1 
ATOM   6875  H HB2  . TYR A 1 467 ? 114.329 152.661 189.156 1.00 42.74  ? 467 TYR A HB2  1 
ATOM   6876  H HB3  . TYR A 1 467 ? 114.544 154.234 189.144 1.00 40.35  ? 467 TYR A HB3  1 
ATOM   6877  H HD1  . TYR A 1 467 ? 112.016 152.142 190.564 1.00 46.17  ? 467 TYR A HD1  1 
ATOM   6878  H HD2  . TYR A 1 467 ? 114.611 155.090 191.307 1.00 45.70  ? 467 TYR A HD2  1 
ATOM   6879  H HE1  . TYR A 1 467 ? 111.252 152.263 192.737 1.00 46.77  ? 467 TYR A HE1  1 
ATOM   6880  H HE2  . TYR A 1 467 ? 113.850 155.214 193.481 1.00 46.38  ? 467 TYR A HE2  1 
ATOM   6881  H HH   . TYR A 1 467 ? 112.442 154.421 195.031 1.00 52.15  ? 467 TYR A HH   1 
ATOM   6882  N N    . ARG A 1 468 ? 112.295 156.051 188.282 1.00 43.66  ? 468 ARG A N    1 
ATOM   6883  C CA   . ARG A 1 468 ? 111.454 157.210 188.563 1.00 45.06  ? 468 ARG A CA   1 
ATOM   6884  C C    . ARG A 1 468 ? 110.147 157.140 187.783 1.00 49.32  ? 468 ARG A C    1 
ATOM   6885  O O    . ARG A 1 468 ? 109.073 157.416 188.329 1.00 51.74  ? 468 ARG A O    1 
ATOM   6886  C CB   . ARG A 1 468 ? 112.210 158.496 188.224 1.00 46.81  ? 468 ARG A CB   1 
ATOM   6887  C CG   . ARG A 1 468 ? 111.739 159.733 188.982 1.00 51.00  ? 468 ARG A CG   1 
ATOM   6888  C CD   . ARG A 1 468 ? 110.502 160.363 188.351 1.00 51.69  ? 468 ARG A CD   1 
ATOM   6889  N NE   . ARG A 1 468 ? 110.748 160.829 186.990 1.00 49.33  ? 468 ARG A NE   1 
ATOM   6890  C CZ   . ARG A 1 468 ? 111.159 162.049 186.670 1.00 50.46  ? 468 ARG A CZ   1 
ATOM   6891  N NH1  . ARG A 1 468 ? 111.399 162.965 187.595 1.00 53.48  ? 468 ARG A NH1  1 
ATOM   6892  N NH2  . ARG A 1 468 ? 111.335 162.358 185.389 1.00 47.86  ? 468 ARG A NH2  1 
ATOM   6893  H H    . ARG A 1 468 ? 113.055 156.238 187.926 1.00 42.56  ? 468 ARG A H    1 
ATOM   6894  H HA   . ARG A 1 468 ? 111.240 157.226 189.509 1.00 46.28  ? 468 ARG A HA   1 
ATOM   6895  H HB2  . ARG A 1 468 ? 113.149 158.366 188.432 1.00 46.05  ? 468 ARG A HB2  1 
ATOM   6896  H HB3  . ARG A 1 468 ? 112.109 158.673 187.276 1.00 45.22  ? 468 ARG A HB3  1 
ATOM   6897  H HG2  . ARG A 1 468 ? 111.519 159.484 189.893 1.00 50.10  ? 468 ARG A HG2  1 
ATOM   6898  H HG3  . ARG A 1 468 ? 112.448 160.396 188.980 1.00 50.84  ? 468 ARG A HG3  1 
ATOM   6899  H HD2  . ARG A 1 468 ? 109.790 159.708 188.319 1.00 50.86  ? 468 ARG A HD2  1 
ATOM   6900  H HD3  . ARG A 1 468 ? 110.223 161.120 188.888 1.00 51.66  ? 468 ARG A HD3  1 
ATOM   6901  H HE   . ARG A 1 468 ? 110.599 160.277 186.347 1.00 48.31  ? 468 ARG A HE   1 
ATOM   6902  H HH11 . ARG A 1 468 ? 111.291 162.782 188.427 1.00 52.23  ? 468 ARG A HH11 1 
ATOM   6903  H HH12 . ARG A 1 468 ? 111.666 163.749 187.361 1.00 53.38  ? 468 ARG A HH12 1 
ATOM   6904  H HH21 . ARG A 1 468 ? 111.183 161.770 184.780 1.00 46.69  ? 468 ARG A HH21 1 
ATOM   6905  H HH22 . ARG A 1 468 ? 111.602 163.146 185.169 1.00 46.82  ? 468 ARG A HH22 1 
ATOM   6906  N N    . ASP A 1 469 ? 110.219 156.765 186.505 1.00 47.71  ? 469 ASP A N    1 
ATOM   6907  C CA   . ASP A 1 469 ? 109.027 156.767 185.661 1.00 49.11  ? 469 ASP A CA   1 
ATOM   6908  C C    . ASP A 1 469 ? 108.087 155.625 186.030 1.00 51.34  ? 469 ASP A C    1 
ATOM   6909  O O    . ASP A 1 469 ? 106.934 155.852 186.414 1.00 51.93  ? 469 ASP A O    1 
ATOM   6910  C CB   . ASP A 1 469 ? 109.433 156.679 184.189 1.00 47.78  ? 469 ASP A CB   1 
ATOM   6911  C CG   . ASP A 1 469 ? 110.086 157.951 183.687 1.00 52.58  ? 469 ASP A CG   1 
ATOM   6912  O OD1  . ASP A 1 469 ? 110.515 158.770 184.526 1.00 52.63  ? 469 ASP A OD1  1 
ATOM   6913  O OD2  . ASP A 1 469 ? 110.169 158.132 182.454 1.00 48.12  ? 469 ASP A OD2  1 
ATOM   6914  H H    . ASP A 1 469 ? 110.937 156.507 186.108 1.00 46.47  ? 469 ASP A H    1 
ATOM   6915  H HA   . ASP A 1 469 ? 108.551 157.602 185.791 1.00 48.87  ? 469 ASP A HA   1 
ATOM   6916  H HB2  . ASP A 1 469 ? 110.066 155.952 184.078 1.00 46.19  ? 469 ASP A HB2  1 
ATOM   6917  H HB3  . ASP A 1 469 ? 108.642 156.515 183.652 1.00 47.95  ? 469 ASP A HB3  1 
ATOM   6918  N N    . THR A 1 470 ? 108.565 154.384 185.919 1.00 54.12  ? 470 THR A N    1 
ATOM   6919  C CA   . THR A 1 470 ? 107.705 153.234 186.180 1.00 53.63  ? 470 THR A CA   1 
ATOM   6920  C C    . THR A 1 470 ? 107.369 153.101 187.660 1.00 53.41  ? 470 THR A C    1 
ATOM   6921  O O    . THR A 1 470 ? 106.277 152.636 188.005 1.00 54.53  ? 470 THR A O    1 
ATOM   6922  C CB   . THR A 1 470 ? 108.368 151.949 185.679 1.00 51.22  ? 470 THR A CB   1 
ATOM   6923  O OG1  . THR A 1 470 ? 109.391 151.545 186.597 1.00 51.18  ? 470 THR A OG1  1 
ATOM   6924  C CG2  . THR A 1 470 ? 108.971 152.151 184.292 1.00 49.53  ? 470 THR A CG2  1 
ATOM   6925  H H    . THR A 1 470 ? 109.374 154.188 185.703 1.00 50.82  ? 470 THR A H    1 
ATOM   6926  H HA   . THR A 1 470 ? 106.873 153.348 185.696 1.00 53.12  ? 470 THR A HA   1 
ATOM   6927  H HB   . THR A 1 470 ? 107.699 151.249 185.618 1.00 51.88  ? 470 THR A HB   1 
ATOM   6928  H HG1  . THR A 1 470 ? 109.738 150.824 186.341 1.00 51.57  ? 470 THR A HG1  1 
ATOM   6929  H HG21 . THR A 1 470 ? 109.183 151.291 183.896 1.00 47.40  ? 470 THR A HG21 1 
ATOM   6930  H HG22 . THR A 1 470 ? 108.338 152.613 183.721 1.00 49.83  ? 470 THR A HG22 1 
ATOM   6931  H HG23 . THR A 1 470 ? 109.783 152.677 184.353 1.00 47.91  ? 470 THR A HG23 1 
ATOM   6932  N N    . LYS A 1 471 ? 108.286 153.492 188.541 1.00 53.62  ? 471 LYS A N    1 
ATOM   6933  C CA   . LYS A 1 471 ? 108.171 153.411 189.995 1.00 52.07  ? 471 LYS A CA   1 
ATOM   6934  C C    . LYS A 1 471 ? 108.406 151.991 190.500 1.00 50.11  ? 471 LYS A C    1 
ATOM   6935  O O    . LYS A 1 471 ? 108.283 151.759 191.709 1.00 48.17  ? 471 LYS A O    1 
ATOM   6936  C CB   . LYS A 1 471 ? 106.811 153.902 190.516 1.00 52.96  ? 471 LYS A CB   1 
ATOM   6937  C CG   . LYS A 1 471 ? 106.337 155.202 189.879 1.00 55.52  ? 471 LYS A CG   1 
ATOM   6938  C CD   . LYS A 1 471 ? 105.453 156.016 190.816 1.00 56.65  ? 471 LYS A CD   1 
ATOM   6939  C CE   . LYS A 1 471 ? 104.468 155.142 191.581 1.00 55.51  ? 471 LYS A CE   1 
ATOM   6940  N NZ   . LYS A 1 471 ? 103.323 155.931 192.114 1.00 53.00  ? 471 LYS A NZ   1 
ATOM   6941  H H    . LYS A 1 471 ? 109.037 153.834 188.299 1.00 50.95  ? 471 LYS A H    1 
ATOM   6942  H HA   . LYS A 1 471 ? 108.853 153.976 190.391 1.00 51.10  ? 471 LYS A HA   1 
ATOM   6943  H HB2  . LYS A 1 471 ? 106.142 153.222 190.344 1.00 53.25  ? 471 LYS A HB2  1 
ATOM   6944  H HB3  . LYS A 1 471 ? 106.890 154.051 191.472 1.00 52.56  ? 471 LYS A HB3  1 
ATOM   6945  H HG2  . LYS A 1 471 ? 107.109 155.742 189.648 1.00 52.82  ? 471 LYS A HG2  1 
ATOM   6946  H HG3  . LYS A 1 471 ? 105.824 154.996 189.082 1.00 54.46  ? 471 LYS A HG3  1 
ATOM   6947  H HD2  . LYS A 1 471 ? 106.012 156.477 191.461 1.00 55.77  ? 471 LYS A HD2  1 
ATOM   6948  H HD3  . LYS A 1 471 ? 104.945 156.658 190.296 1.00 55.27  ? 471 LYS A HD3  1 
ATOM   6949  H HE2  . LYS A 1 471 ? 104.117 154.461 190.987 1.00 55.63  ? 471 LYS A HE2  1 
ATOM   6950  H HE3  . LYS A 1 471 ? 104.922 154.730 192.333 1.00 53.97  ? 471 LYS A HE3  1 
ATOM   6951  H HZ1  . LYS A 1 471 ? 102.779 155.401 192.578 1.00 52.16  ? 471 LYS A HZ1  1 
ATOM   6952  H HZ2  . LYS A 1 471 ? 103.621 156.578 192.647 1.00 54.06  ? 471 LYS A HZ2  1 
ATOM   6953  H HZ3  . LYS A 1 471 ? 102.867 156.296 191.442 1.00 52.75  ? 471 LYS A HZ3  1 
ATOM   6954  N N    . ARG A 1 472 ? 108.737 151.038 189.631 1.00 50.82  ? 472 ARG A N    1 
ATOM   6955  C CA   . ARG A 1 472 ? 109.069 149.691 190.075 1.00 50.32  ? 472 ARG A CA   1 
ATOM   6956  C C    . ARG A 1 472 ? 110.515 149.659 190.551 1.00 49.99  ? 472 ARG A C    1 
ATOM   6957  O O    . ARG A 1 472 ? 111.421 150.112 189.844 1.00 47.13  ? 472 ARG A O    1 
ATOM   6958  C CB   . ARG A 1 472 ? 108.852 148.680 188.948 1.00 50.59  ? 472 ARG A CB   1 
ATOM   6959  C CG   . ARG A 1 472 ? 107.691 149.012 188.021 1.00 53.53  ? 472 ARG A CG   1 
ATOM   6960  C CD   . ARG A 1 472 ? 107.401 147.874 187.055 1.00 56.75  ? 472 ARG A CD   1 
ATOM   6961  N NE   . ARG A 1 472 ? 106.989 146.659 187.748 1.00 63.16  ? 472 ARG A NE   1 
ATOM   6962  C CZ   . ARG A 1 472 ? 107.004 145.446 187.212 1.00 66.69  ? 472 ARG A CZ   1 
ATOM   6963  N NH1  . ARG A 1 472 ? 107.405 145.244 185.967 1.00 66.65  ? 472 ARG A NH1  1 
ATOM   6964  N NH2  . ARG A 1 472 ? 106.606 144.409 187.943 1.00 67.40  ? 472 ARG A NH2  1 
ATOM   6965  H H    . ARG A 1 472 ? 108.784 151.152 188.781 1.00 51.17  ? 472 ARG A H    1 
ATOM   6966  H HA   . ARG A 1 472 ? 108.496 149.446 190.819 1.00 51.65  ? 472 ARG A HA   1 
ATOM   6967  H HB2  . ARG A 1 472 ? 109.658 148.637 188.410 1.00 51.81  ? 472 ARG A HB2  1 
ATOM   6968  H HB3  . ARG A 1 472 ? 108.677 147.811 189.342 1.00 53.04  ? 472 ARG A HB3  1 
ATOM   6969  H HG2  . ARG A 1 472 ? 106.894 149.173 188.550 1.00 54.11  ? 472 ARG A HG2  1 
ATOM   6970  H HG3  . ARG A 1 472 ? 107.911 149.799 187.498 1.00 52.68  ? 472 ARG A HG3  1 
ATOM   6971  H HD2  . ARG A 1 472 ? 106.685 148.139 186.457 1.00 57.10  ? 472 ARG A HD2  1 
ATOM   6972  H HD3  . ARG A 1 472 ? 108.205 147.676 186.549 1.00 57.46  ? 472 ARG A HD3  1 
ATOM   6973  H HE   . ARG A 1 472 ? 106.678 146.740 188.546 1.00 62.49  ? 472 ARG A HE   1 
ATOM   6974  H HH11 . ARG A 1 472 ? 107.665 145.905 185.483 1.00 64.75  ? 472 ARG A HH11 1 
ATOM   6975  H HH12 . ARG A 1 472 ? 107.406 144.448 185.641 1.00 65.66  ? 472 ARG A HH12 1 
ATOM   6976  H HH21 . ARG A 1 472 ? 106.343 144.530 188.753 1.00 64.45  ? 472 ARG A HH21 1 
ATOM   6977  H HH22 . ARG A 1 472 ? 106.611 143.618 187.606 1.00 66.56  ? 472 ARG A HH22 1 
ATOM   6978  N N    . ALA A 1 473 ? 110.730 149.125 191.751 1.00 51.76  ? 473 ALA A N    1 
ATOM   6979  C CA   . ALA A 1 473 ? 112.033 149.214 192.398 1.00 45.15  ? 473 ALA A CA   1 
ATOM   6980  C C    . ALA A 1 473 ? 112.964 148.069 192.013 1.00 41.74  ? 473 ALA A C    1 
ATOM   6981  O O    . ALA A 1 473 ? 114.125 148.305 191.671 1.00 39.39  ? 473 ALA A O    1 
ATOM   6982  C CB   . ALA A 1 473 ? 111.855 149.251 193.919 1.00 45.23  ? 473 ALA A CB   1 
ATOM   6983  H H    . ALA A 1 473 ? 110.137 148.705 192.210 1.00 50.14  ? 473 ALA A H    1 
ATOM   6984  H HA   . ALA A 1 473 ? 112.458 150.044 192.130 1.00 45.51  ? 473 ALA A HA   1 
ATOM   6985  H HB1  . ALA A 1 473 ? 112.728 149.310 194.337 1.00 45.35  ? 473 ALA A HB1  1 
ATOM   6986  H HB2  . ALA A 1 473 ? 111.321 150.025 194.156 1.00 46.72  ? 473 ALA A HB2  1 
ATOM   6987  H HB3  . ALA A 1 473 ? 111.406 148.439 194.204 1.00 45.75  ? 473 ALA A HB3  1 
ATOM   6988  N N    . PHE A 1 474 ? 112.474 146.832 192.052 1.00 43.06  ? 474 PHE A N    1 
ATOM   6989  C CA   . PHE A 1 474 ? 113.342 145.662 191.979 1.00 41.01  ? 474 PHE A CA   1 
ATOM   6990  C C    . PHE A 1 474 ? 114.263 145.709 190.763 1.00 41.01  ? 474 PHE A C    1 
ATOM   6991  O O    . PHE A 1 474 ? 115.486 145.827 190.923 1.00 40.83  ? 474 PHE A O    1 
ATOM   6992  C CB   . PHE A 1 474 ? 112.502 144.381 191.958 1.00 38.49  ? 474 PHE A CB   1 
ATOM   6993  C CG   . PHE A 1 474 ? 113.159 143.231 191.241 1.00 34.34  ? 474 PHE A CG   1 
ATOM   6994  C CD1  . PHE A 1 474 ? 114.345 142.690 191.709 1.00 37.52  ? 474 PHE A CD1  1 
ATOM   6995  C CD2  . PHE A 1 474 ? 112.588 142.693 190.099 1.00 32.88  ? 474 PHE A CD2  1 
ATOM   6996  C CE1  . PHE A 1 474 ? 114.949 141.636 191.050 1.00 39.26  ? 474 PHE A CE1  1 
ATOM   6997  C CE2  . PHE A 1 474 ? 113.188 141.639 189.437 1.00 33.24  ? 474 PHE A CE2  1 
ATOM   6998  C CZ   . PHE A 1 474 ? 114.370 141.110 189.914 1.00 34.45  ? 474 PHE A CZ   1 
ATOM   6999  H H    . PHE A 1 474 ? 111.637 146.645 192.121 1.00 43.52  ? 474 PHE A H    1 
ATOM   7000  H HA   . PHE A 1 474 ? 113.900 145.637 192.772 1.00 41.68  ? 474 PHE A HA   1 
ATOM   7001  H HB2  . PHE A 1 474 ? 112.340 144.102 192.872 1.00 39.75  ? 474 PHE A HB2  1 
ATOM   7002  H HB3  . PHE A 1 474 ? 111.656 144.564 191.519 1.00 38.30  ? 474 PHE A HB3  1 
ATOM   7003  H HD1  . PHE A 1 474 ? 114.740 143.041 192.474 1.00 38.25  ? 474 PHE A HD1  1 
ATOM   7004  H HD2  . PHE A 1 474 ? 111.792 143.046 189.773 1.00 34.24  ? 474 PHE A HD2  1 
ATOM   7005  H HE1  . PHE A 1 474 ? 115.745 141.280 191.374 1.00 39.66  ? 474 PHE A HE1  1 
ATOM   7006  H HE2  . PHE A 1 474 ? 112.795 141.287 188.671 1.00 33.72  ? 474 PHE A HE2  1 
ATOM   7007  H HZ   . PHE A 1 474 ? 114.774 140.400 189.470 1.00 34.12  ? 474 PHE A HZ   1 
ATOM   7008  N N    . PRO A 1 475 ? 113.728 145.634 189.539 1.00 42.21  ? 475 PRO A N    1 
ATOM   7009  C CA   . PRO A 1 475 ? 114.604 145.434 188.375 1.00 35.07  ? 475 PRO A CA   1 
ATOM   7010  C C    . PRO A 1 475 ? 115.527 146.614 188.131 1.00 30.99  ? 475 PRO A C    1 
ATOM   7011  O O    . PRO A 1 475 ? 116.739 146.448 187.953 1.00 31.14  ? 475 PRO A O    1 
ATOM   7012  C CB   . PRO A 1 475 ? 113.614 145.246 187.220 1.00 28.49  ? 475 PRO A CB   1 
ATOM   7013  C CG   . PRO A 1 475 ? 112.396 145.982 187.642 1.00 33.08  ? 475 PRO A CG   1 
ATOM   7014  C CD   . PRO A 1 475 ? 112.334 145.905 189.143 1.00 36.65  ? 475 PRO A CD   1 
ATOM   7015  H HA   . PRO A 1 475 ? 115.129 144.626 188.481 1.00 35.98  ? 475 PRO A HA   1 
ATOM   7016  H HB2  . PRO A 1 475 ? 113.982 145.627 186.407 1.00 30.15  ? 475 PRO A HB2  1 
ATOM   7017  H HB3  . PRO A 1 475 ? 113.422 144.303 187.102 1.00 31.06  ? 475 PRO A HB3  1 
ATOM   7018  H HG2  . PRO A 1 475 ? 112.463 146.905 187.354 1.00 35.25  ? 475 PRO A HG2  1 
ATOM   7019  H HG3  . PRO A 1 475 ? 111.615 145.562 187.250 1.00 35.95  ? 475 PRO A HG3  1 
ATOM   7020  H HD2  . PRO A 1 475 ? 112.038 146.753 189.508 1.00 38.08  ? 475 PRO A HD2  1 
ATOM   7021  H HD3  . PRO A 1 475 ? 111.751 145.179 189.412 1.00 37.25  ? 475 PRO A HD3  1 
ATOM   7022  N N    . HIS A 1 476 ? 114.950 147.816 188.121 1.00 30.94  ? 476 HIS A N    1 
ATOM   7023  C CA   . HIS A 1 476 ? 115.730 149.006 187.808 1.00 30.87  ? 476 HIS A CA   1 
ATOM   7024  C C    . HIS A 1 476 ? 116.793 149.269 188.868 1.00 32.48  ? 476 HIS A C    1 
ATOM   7025  O O    . HIS A 1 476 ? 117.930 149.621 188.535 1.00 31.13  ? 476 HIS A O    1 
ATOM   7026  C CB   . HIS A 1 476 ? 114.798 150.206 187.651 1.00 32.49  ? 476 HIS A CB   1 
ATOM   7027  C CG   . HIS A 1 476 ? 113.656 149.955 186.714 1.00 35.44  ? 476 HIS A CG   1 
ATOM   7028  N ND1  . HIS A 1 476 ? 113.803 149.963 185.344 1.00 31.08  ? 476 HIS A ND1  1 
ATOM   7029  C CD2  . HIS A 1 476 ? 112.352 149.678 186.951 1.00 42.55  ? 476 HIS A CD2  1 
ATOM   7030  C CE1  . HIS A 1 476 ? 112.638 149.705 184.777 1.00 35.14  ? 476 HIS A CE1  1 
ATOM   7031  N NE2  . HIS A 1 476 ? 111.741 149.529 185.730 1.00 41.34  ? 476 HIS A NE2  1 
ATOM   7032  H H    . HIS A 1 476 ? 114.121 147.964 188.293 1.00 34.81  ? 476 HIS A H    1 
ATOM   7033  H HA   . HIS A 1 476 ? 116.183 148.870 186.961 1.00 33.22  ? 476 HIS A HA   1 
ATOM   7034  H HB2  . HIS A 1 476 ? 114.427 150.431 188.518 1.00 34.96  ? 476 HIS A HB2  1 
ATOM   7035  H HB3  . HIS A 1 476 ? 115.306 150.956 187.305 1.00 34.75  ? 476 HIS A HB3  1 
ATOM   7036  H HD2  . HIS A 1 476 ? 111.946 149.603 187.782 1.00 42.32  ? 476 HIS A HD2  1 
ATOM   7037  H HE1  . HIS A 1 476 ? 112.476 149.658 183.862 1.00 35.93  ? 476 HIS A HE1  1 
ATOM   7038  H HE2  . HIS A 1 476 ? 110.909 149.350 185.606 1.00 41.53  ? 476 HIS A HE2  1 
ATOM   7039  N N    . LEU A 1 477 ? 116.456 149.090 190.148 1.00 35.35  ? 477 LEU A N    1 
ATOM   7040  C CA   . LEU A 1 477 ? 117.440 149.327 191.199 1.00 30.92  ? 477 LEU A CA   1 
ATOM   7041  C C    . LEU A 1 477 ? 118.533 148.265 191.185 1.00 28.39  ? 477 LEU A C    1 
ATOM   7042  O O    . LEU A 1 477 ? 119.705 148.576 191.427 1.00 27.32  ? 477 LEU A O    1 
ATOM   7043  C CB   . LEU A 1 477 ? 116.757 149.371 192.567 1.00 34.72  ? 477 LEU A CB   1 
ATOM   7044  C CG   . LEU A 1 477 ? 115.887 150.589 192.909 1.00 41.09  ? 477 LEU A CG   1 
ATOM   7045  C CD1  . LEU A 1 477 ? 115.888 150.825 194.412 1.00 44.42  ? 477 LEU A CD1  1 
ATOM   7046  C CD2  . LEU A 1 477 ? 116.330 151.852 192.176 1.00 36.25  ? 477 LEU A CD2  1 
ATOM   7047  H H    . LEU A 1 477 ? 115.682 148.838 190.426 1.00 36.14  ? 477 LEU A H    1 
ATOM   7048  H HA   . LEU A 1 477 ? 117.873 150.179 191.038 1.00 31.97  ? 477 LEU A HA   1 
ATOM   7049  H HB2  . LEU A 1 477 ? 116.198 148.585 192.651 1.00 35.71  ? 477 LEU A HB2  1 
ATOM   7050  H HB3  . LEU A 1 477 ? 117.453 149.331 193.242 1.00 35.64  ? 477 LEU A HB3  1 
ATOM   7051  H HG   . LEU A 1 477 ? 114.974 150.403 192.642 1.00 41.43  ? 477 LEU A HG   1 
ATOM   7052  H HD11 . LEU A 1 477 ? 115.325 151.589 194.611 1.00 44.19  ? 477 LEU A HD11 1 
ATOM   7053  H HD12 . LEU A 1 477 ? 115.543 150.034 194.855 1.00 42.28  ? 477 LEU A HD12 1 
ATOM   7054  H HD13 . LEU A 1 477 ? 116.796 150.999 194.704 1.00 40.95  ? 477 LEU A HD13 1 
ATOM   7055  H HD21 . LEU A 1 477 ? 115.832 152.608 192.523 1.00 39.14  ? 477 LEU A HD21 1 
ATOM   7056  H HD22 . LEU A 1 477 ? 117.279 151.986 192.323 1.00 35.91  ? 477 LEU A HD22 1 
ATOM   7057  H HD23 . LEU A 1 477 ? 116.153 151.746 191.228 1.00 36.90  ? 477 LEU A HD23 1 
ATOM   7058  N N    . VAL A 1 478 ? 118.181 147.007 190.906 1.00 26.65  ? 478 VAL A N    1 
ATOM   7059  C CA   . VAL A 1 478 ? 119.207 145.973 190.823 1.00 28.66  ? 478 VAL A CA   1 
ATOM   7060  C C    . VAL A 1 478 ? 120.143 146.253 189.653 1.00 32.12  ? 478 VAL A C    1 
ATOM   7061  O O    . VAL A 1 478 ? 121.364 146.081 189.761 1.00 32.00  ? 478 VAL A O    1 
ATOM   7062  C CB   . VAL A 1 478 ? 118.555 144.580 190.722 1.00 28.54  ? 478 VAL A CB   1 
ATOM   7063  C CG1  . VAL A 1 478 ? 119.612 143.490 190.592 1.00 29.54  ? 478 VAL A CG1  1 
ATOM   7064  C CG2  . VAL A 1 478 ? 117.690 144.310 191.947 1.00 26.79  ? 478 VAL A CG2  1 
ATOM   7065  H H    . VAL A 1 478 ? 117.377 146.736 190.765 1.00 30.37  ? 478 VAL A H    1 
ATOM   7066  H HA   . VAL A 1 478 ? 119.736 145.993 191.636 1.00 29.71  ? 478 VAL A HA   1 
ATOM   7067  H HB   . VAL A 1 478 ? 117.987 144.549 189.937 1.00 30.77  ? 478 VAL A HB   1 
ATOM   7068  H HG11 . VAL A 1 478 ? 119.165 142.637 190.480 1.00 29.99  ? 478 VAL A HG11 1 
ATOM   7069  H HG12 . VAL A 1 478 ? 120.174 143.667 189.823 1.00 29.91  ? 478 VAL A HG12 1 
ATOM   7070  H HG13 . VAL A 1 478 ? 120.147 143.472 191.400 1.00 29.36  ? 478 VAL A HG13 1 
ATOM   7071  H HG21 . VAL A 1 478 ? 116.981 143.696 191.701 1.00 30.71  ? 478 VAL A HG21 1 
ATOM   7072  H HG22 . VAL A 1 478 ? 118.242 143.914 192.639 1.00 28.83  ? 478 VAL A HG22 1 
ATOM   7073  H HG23 . VAL A 1 478 ? 117.310 145.141 192.267 1.00 30.44  ? 478 VAL A HG23 1 
ATOM   7074  N N    . ASN A 1 479 ? 119.578 146.675 188.517 1.00 29.27  ? 479 ASN A N    1 
ATOM   7075  C CA   . ASN A 1 479 ? 120.377 146.981 187.302 1.00 26.15  ? 479 ASN A CA   1 
ATOM   7076  C C    . ASN A 1 479 ? 121.272 148.182 187.615 1.00 25.71  ? 479 ASN A C    1 
ATOM   7077  O O    . ASN A 1 479 ? 122.447 148.134 187.220 1.00 25.29  ? 479 ASN A O    1 
ATOM   7078  C CB   . ASN A 1 479 ? 119.482 147.232 186.087 1.00 24.94  ? 479 ASN A CB   1 
ATOM   7079  C CG   . ASN A 1 479 ? 120.163 146.948 184.765 1.00 29.95  ? 479 ASN A CG   1 
ATOM   7080  O OD1  . ASN A 1 479 ? 121.318 146.528 184.722 1.00 32.52  ? 479 ASN A OD1  1 
ATOM   7081  N ND2  . ASN A 1 479 ? 119.448 147.166 183.674 1.00 25.97  ? 479 ASN A ND2  1 
ATOM   7082  H H    . ASN A 1 479 ? 118.683 146.816 188.422 1.00 29.25  ? 479 ASN A H    1 
ATOM   7083  H HA   . ASN A 1 479 ? 120.948 146.202 187.107 1.00 28.09  ? 479 ASN A HA   1 
ATOM   7084  H HB2  . ASN A 1 479 ? 118.686 146.667 186.161 1.00 26.87  ? 479 ASN A HB2  1 
ATOM   7085  H HB3  . ASN A 1 479 ? 119.189 148.166 186.100 1.00 26.76  ? 479 ASN A HB3  1 
ATOM   7086  H HD21 . ASN A 1 479 ? 119.759 146.918 182.885 1.00 26.74  ? 479 ASN A HD21 1 
ATOM   7087  H HD22 . ASN A 1 479 ? 118.658 147.558 183.735 1.00 26.07  ? 479 ASN A HD22 1 
ATOM   7088  N N    . ALA A 1 480 ? 120.750 149.203 188.303 1.00 27.65  ? 480 ALA A N    1 
ATOM   7089  C CA   . ALA A 1 480 ? 121.522 150.402 188.710 1.00 24.91  ? 480 ALA A CA   1 
ATOM   7090  C C    . ALA A 1 480 ? 122.596 149.966 189.709 1.00 23.63  ? 480 ALA A C    1 
ATOM   7091  O O    . ALA A 1 480 ? 123.625 150.639 189.758 1.00 22.52  ? 480 ALA A O    1 
ATOM   7092  C CB   . ALA A 1 480 ? 120.594 151.435 189.295 1.00 25.63  ? 480 ALA A CB   1 
ATOM   7093  H H    . ALA A 1 480 ? 119.889 149.226 188.594 1.00 27.87  ? 480 ALA A H    1 
ATOM   7094  H HA   . ALA A 1 480 ? 121.965 150.780 187.914 1.00 24.29  ? 480 ALA A HA   1 
ATOM   7095  H HB1  . ALA A 1 480 ? 121.109 152.198 189.604 1.00 25.02  ? 480 ALA A HB1  1 
ATOM   7096  H HB2  . ALA A 1 480 ? 119.962 151.725 188.615 1.00 26.00  ? 480 ALA A HB2  1 
ATOM   7097  H HB3  . ALA A 1 480 ? 120.108 151.048 190.043 1.00 27.17  ? 480 ALA A HB3  1 
ATOM   7098  N N    . GLY A 1 481 ? 122.345 148.927 190.509 1.00 22.46  ? 481 GLY A N    1 
ATOM   7099  C CA   . GLY A 1 481 ? 123.328 148.337 191.438 1.00 24.87  ? 481 GLY A CA   1 
ATOM   7100  C C    . GLY A 1 481 ? 124.505 147.719 190.707 1.00 25.62  ? 481 GLY A C    1 
ATOM   7101  O O    . GLY A 1 481 ? 125.625 147.837 191.215 1.00 28.00  ? 481 GLY A O    1 
ATOM   7102  H H    . GLY A 1 481 ? 121.524 148.538 190.534 1.00 25.09  ? 481 GLY A H    1 
ATOM   7103  H HA2  . GLY A 1 481 ? 123.657 149.042 192.049 1.00 25.96  ? 481 GLY A HA2  1 
ATOM   7104  H HA3  . GLY A 1 481 ? 122.880 147.641 191.981 1.00 25.38  ? 481 GLY A HA3  1 
ATOM   7105  N N    . LYS A 1 482 ? 124.272 147.047 189.579 1.00 0.47   ? 482 LYS A N    1 
ATOM   7106  C CA   . LYS A 1 482 ? 125.356 146.432 188.766 1.00 6.39   ? 482 LYS A CA   1 
ATOM   7107  C C    . LYS A 1 482 ? 126.270 147.550 188.249 1.00 5.00   ? 482 LYS A C    1 
ATOM   7108  O O    . LYS A 1 482 ? 127.515 147.405 188.336 1.00 8.04   ? 482 LYS A O    1 
ATOM   7109  C CB   . LYS A 1 482 ? 124.714 145.583 187.663 1.00 0.69   ? 482 LYS A CB   1 
ATOM   7110  C CG   . LYS A 1 482 ? 125.371 145.624 186.291 1.00 5.63   ? 482 LYS A CG   1 
ATOM   7111  C CD   . LYS A 1 482 ? 124.761 144.610 185.349 1.00 4.08   ? 482 LYS A CD   1 
ATOM   7112  C CE   . LYS A 1 482 ? 125.041 144.894 183.890 1.00 5.51   ? 482 LYS A CE   1 
ATOM   7113  N NZ   . LYS A 1 482 ? 124.735 143.714 183.048 1.00 3.58   ? 482 LYS A NZ   1 
ATOM   7114  H H    . LYS A 1 482 ? 123.435 146.932 189.238 1.00 0.98   ? 482 LYS A H    1 
ATOM   7115  H HA   . LYS A 1 482 ? 125.881 145.842 189.352 1.00 4.50   ? 482 LYS A HA   1 
ATOM   7116  H HB2  . LYS A 1 482 ? 124.702 144.651 187.966 1.00 3.46   ? 482 LYS A HB2  1 
ATOM   7117  H HB3  . LYS A 1 482 ? 123.782 145.868 187.560 1.00 1.89   ? 482 LYS A HB3  1 
ATOM   7118  H HG2  . LYS A 1 482 ? 125.267 146.522 185.910 1.00 0.22   ? 482 LYS A HG2  1 
ATOM   7119  H HG3  . LYS A 1 482 ? 126.330 145.440 186.388 1.00 1.04   ? 482 LYS A HG3  1 
ATOM   7120  H HD2  . LYS A 1 482 ? 125.110 143.721 185.570 1.00 4.40   ? 482 LYS A HD2  1 
ATOM   7121  H HD3  . LYS A 1 482 ? 123.790 144.594 185.486 1.00 6.86   ? 482 LYS A HD3  1 
ATOM   7122  H HE2  . LYS A 1 482 ? 124.496 145.647 183.593 1.00 1.42   ? 482 LYS A HE2  1 
ATOM   7123  H HE3  . LYS A 1 482 ? 125.979 145.134 183.776 1.00 0.30   ? 482 LYS A HE3  1 
ATOM   7124  H HZ1  . LYS A 1 482 ? 124.840 143.925 182.173 1.00 0.59   ? 482 LYS A HZ1  1 
ATOM   7125  H HZ2  . LYS A 1 482 ? 123.879 143.449 183.191 1.00 2.18   ? 482 LYS A HZ2  1 
ATOM   7126  H HZ3  . LYS A 1 482 ? 125.294 143.031 183.263 1.00 0.77   ? 482 LYS A HZ3  1 
ATOM   7127  N N    . TYR A 1 483 ? 125.693 148.656 187.780 1.00 21.99  ? 483 TYR A N    1 
ATOM   7128  C CA   . TYR A 1 483 ? 126.475 149.814 187.271 1.00 19.15  ? 483 TYR A CA   1 
ATOM   7129  C C    . TYR A 1 483 ? 127.236 150.410 188.459 1.00 24.40  ? 483 TYR A C    1 
ATOM   7130  O O    . TYR A 1 483 ? 128.369 150.864 188.250 1.00 26.95  ? 483 TYR A O    1 
ATOM   7131  C CB   . TYR A 1 483 ? 125.546 150.747 186.489 1.00 17.25  ? 483 TYR A CB   1 
ATOM   7132  C CG   . TYR A 1 483 ? 124.888 150.022 185.345 1.00 15.51  ? 483 TYR A CG   1 
ATOM   7133  C CD1  . TYR A 1 483 ? 125.657 149.387 184.384 1.00 14.89  ? 483 TYR A CD1  1 
ATOM   7134  C CD2  . TYR A 1 483 ? 123.512 149.897 185.258 1.00 16.54  ? 483 TYR A CD2  1 
ATOM   7135  C CE1  . TYR A 1 483 ? 125.079 148.676 183.348 1.00 13.87  ? 483 TYR A CE1  1 
ATOM   7136  C CE2  . TYR A 1 483 ? 122.917 149.187 184.229 1.00 17.12  ? 483 TYR A CE2  1 
ATOM   7137  C CZ   . TYR A 1 483 ? 123.704 148.576 183.271 1.00 19.62  ? 483 TYR A CZ   1 
ATOM   7138  O OH   . TYR A 1 483 ? 123.138 147.867 182.245 1.00 23.14  ? 483 TYR A OH   1 
ATOM   7139  H H    . TYR A 1 483 ? 124.794 148.799 187.774 1.00 22.64  ? 483 TYR A H    1 
ATOM   7140  H HA   . TYR A 1 483 ? 127.151 149.465 186.638 1.00 20.19  ? 483 TYR A HA   1 
ATOM   7141  H HB2  . TYR A 1 483 ? 124.858 151.095 187.095 1.00 19.34  ? 483 TYR A HB2  1 
ATOM   7142  H HB3  . TYR A 1 483 ? 126.067 151.503 186.144 1.00 19.08  ? 483 TYR A HB3  1 
ATOM   7143  H HD1  . TYR A 1 483 ? 126.597 149.447 184.432 1.00 16.93  ? 483 TYR A HD1  1 
ATOM   7144  H HD2  . TYR A 1 483 ? 122.969 150.309 185.910 1.00 20.49  ? 483 TYR A HD2  1 
ATOM   7145  H HE1  . TYR A 1 483 ? 125.620 148.261 182.697 1.00 15.71  ? 483 TYR A HE1  1 
ATOM   7146  H HE2  . TYR A 1 483 ? 121.979 149.121 184.179 1.00 19.54  ? 483 TYR A HE2  1 
ATOM   7147  H HH   . TYR A 1 483 ? 123.636 147.550 181.619 1.00 19.09  ? 483 TYR A HH   1 
ATOM   7148  N N    . SER A 1 484 ? 126.640 150.416 189.653 1.00 6.26   ? 484 SER A N    1 
ATOM   7149  C CA   . SER A 1 484 ? 127.284 150.929 190.889 1.00 2.75   ? 484 SER A CA   1 
ATOM   7150  C C    . SER A 1 484 ? 128.508 150.066 191.211 1.00 5.47   ? 484 SER A C    1 
ATOM   7151  O O    . SER A 1 484 ? 129.561 150.655 191.529 1.00 7.04   ? 484 SER A O    1 
ATOM   7152  C CB   . SER A 1 484 ? 126.306 150.988 192.040 1.00 2.15   ? 484 SER A CB   1 
ATOM   7153  O OG   . SER A 1 484 ? 126.449 149.879 192.916 1.00 6.47   ? 484 SER A OG   1 
ATOM   7154  H H    . SER A 1 484 ? 125.802 150.092 189.802 1.00 4.27   ? 484 SER A H    1 
ATOM   7155  H HA   . SER A 1 484 ? 127.598 151.842 190.709 1.00 4.22   ? 484 SER A HA   1 
ATOM   7156  H HB2  . SER A 1 484 ? 126.451 151.819 192.544 1.00 4.58   ? 484 SER A HB2  1 
ATOM   7157  H HB3  . SER A 1 484 ? 125.389 151.005 191.684 1.00 3.37   ? 484 SER A HB3  1 
ATOM   7158  H HG   . SER A 1 484 ? 126.306 149.168 192.486 1.00 11.54  ? 484 SER A HG   1 
ATOM   7159  N N    . THR A 1 485 ? 128.409 148.735 191.101 1.00 4.71   ? 485 THR A N    1 
ATOM   7160  C CA   . THR A 1 485 ? 129.546 147.811 191.371 1.00 8.70   ? 485 THR A CA   1 
ATOM   7161  C C    . THR A 1 485 ? 130.597 148.018 190.276 1.00 4.74   ? 485 THR A C    1 
ATOM   7162  O O    . THR A 1 485 ? 131.784 147.818 190.585 1.00 5.63   ? 485 THR A O    1 
ATOM   7163  C CB   . THR A 1 485 ? 129.097 146.348 191.500 1.00 9.79   ? 485 THR A CB   1 
ATOM   7164  O OG1  . THR A 1 485 ? 128.367 145.952 190.338 1.00 8.05   ? 485 THR A OG1  1 
ATOM   7165  C CG2  . THR A 1 485 ? 128.237 146.111 192.722 1.00 4.59   ? 485 THR A CG2  1 
ATOM   7166  H H    . THR A 1 485 ? 127.657 148.300 190.825 1.00 3.85   ? 485 THR A H    1 
ATOM   7167  H HA   . THR A 1 485 ? 129.946 148.080 192.229 1.00 11.84  ? 485 THR A HA   1 
ATOM   7168  H HB   . THR A 1 485 ? 129.905 145.786 191.571 1.00 5.44   ? 485 THR A HB   1 
ATOM   7169  H HG1  . THR A 1 485 ? 128.867 145.988 189.655 1.00 12.61  ? 485 THR A HG1  1 
ATOM   7170  H HG21 . THR A 1 485 ? 127.995 145.168 192.771 1.00 11.95  ? 485 THR A HG21 1 
ATOM   7171  H HG22 . THR A 1 485 ? 128.734 146.360 193.522 1.00 4.62   ? 485 THR A HG22 1 
ATOM   7172  H HG23 . THR A 1 485 ? 127.430 146.650 192.662 1.00 8.06   ? 485 THR A HG23 1 
ATOM   7173  N N    . THR A 1 486 ? 130.193 148.377 189.051 1.00 27.69  ? 486 THR A N    1 
ATOM   7174  C CA   . THR A 1 486 ? 131.145 148.701 187.954 1.00 31.90  ? 486 THR A CA   1 
ATOM   7175  C C    . THR A 1 486 ? 131.900 149.985 188.314 1.00 29.92  ? 486 THR A C    1 
ATOM   7176  O O    . THR A 1 486 ? 133.129 149.999 188.115 1.00 29.90  ? 486 THR A O    1 
ATOM   7177  C CB   . THR A 1 486 ? 130.416 148.818 186.610 1.00 27.53  ? 486 THR A CB   1 
ATOM   7178  O OG1  . THR A 1 486 ? 129.813 147.555 186.325 1.00 31.69  ? 486 THR A OG1  1 
ATOM   7179  C CG2  . THR A 1 486 ? 131.332 149.215 185.474 1.00 26.79  ? 486 THR A CG2  1 
ATOM   7180  H H    . THR A 1 486 ? 129.323 148.382 188.785 1.00 27.26  ? 486 THR A H    1 
ATOM   7181  H HA   . THR A 1 486 ? 131.796 147.965 187.891 1.00 31.45  ? 486 THR A HA   1 
ATOM   7182  H HB   . THR A 1 486 ? 129.709 149.495 186.698 1.00 26.77  ? 486 THR A HB   1 
ATOM   7183  H HG1  . THR A 1 486 ? 129.398 147.600 185.587 1.00 29.88  ? 486 THR A HG1  1 
ATOM   7184  H HG21 . THR A 1 486 ? 130.852 149.146 184.630 1.00 27.49  ? 486 THR A HG21 1 
ATOM   7185  H HG22 . THR A 1 486 ? 131.631 150.134 185.602 1.00 27.12  ? 486 THR A HG22 1 
ATOM   7186  H HG23 . THR A 1 486 ? 132.104 148.622 185.456 1.00 27.31  ? 486 THR A HG23 1 
ATOM   7187  N N    . PHE A 1 487 ? 131.215 151.007 188.840 1.00 29.10  ? 487 PHE A N    1 
ATOM   7188  C CA   . PHE A 1 487 ? 131.836 152.292 189.260 1.00 30.34  ? 487 PHE A CA   1 
ATOM   7189  C C    . PHE A 1 487 ? 132.798 152.060 190.422 1.00 31.86  ? 487 PHE A C    1 
ATOM   7190  O O    . PHE A 1 487 ? 133.863 152.692 190.421 1.00 31.04  ? 487 PHE A O    1 
ATOM   7191  C CB   . PHE A 1 487 ? 130.814 153.318 189.751 1.00 28.19  ? 487 PHE A CB   1 
ATOM   7192  C CG   . PHE A 1 487 ? 129.729 153.693 188.777 1.00 26.64  ? 487 PHE A CG   1 
ATOM   7193  C CD1  . PHE A 1 487 ? 130.027 154.028 187.469 1.00 23.26  ? 487 PHE A CD1  1 
ATOM   7194  C CD2  . PHE A 1 487 ? 128.413 153.765 189.195 1.00 30.01  ? 487 PHE A CD2  1 
ATOM   7195  C CE1  . PHE A 1 487 ? 129.020 154.385 186.589 1.00 22.15  ? 487 PHE A CE1  1 
ATOM   7196  C CE2  . PHE A 1 487 ? 127.406 154.121 188.315 1.00 24.64  ? 487 PHE A CE2  1 
ATOM   7197  C CZ   . PHE A 1 487 ? 127.713 154.430 187.014 1.00 19.24  ? 487 PHE A CZ   1 
ATOM   7198  H H    . PHE A 1 487 ? 130.320 150.978 189.006 1.00 28.58  ? 487 PHE A H    1 
ATOM   7199  H HA   . PHE A 1 487 ? 132.340 152.673 188.497 1.00 29.18  ? 487 PHE A HA   1 
ATOM   7200  H HB2  . PHE A 1 487 ? 130.394 152.964 190.562 1.00 28.17  ? 487 PHE A HB2  1 
ATOM   7201  H HB3  . PHE A 1 487 ? 131.298 154.131 190.003 1.00 28.24  ? 487 PHE A HB3  1 
ATOM   7202  H HD1  . PHE A 1 487 ? 130.921 153.992 187.169 1.00 24.58  ? 487 PHE A HD1  1 
ATOM   7203  H HD2  . PHE A 1 487 ? 128.198 153.554 190.086 1.00 27.86  ? 487 PHE A HD2  1 
ATOM   7204  H HE1  . PHE A 1 487 ? 129.235 154.597 185.699 1.00 22.59  ? 487 PHE A HE1  1 
ATOM   7205  H HE2  . PHE A 1 487 ? 126.511 154.154 188.610 1.00 23.99  ? 487 PHE A HE2  1 
ATOM   7206  H HZ   . PHE A 1 487 ? 127.028 154.676 186.419 1.00 20.33  ? 487 PHE A HZ   1 
ATOM   7207  N N    . PHE A 1 488 ? 132.429 151.216 191.390 1.00 31.08  ? 488 PHE A N    1 
ATOM   7208  C CA   . PHE A 1 488 ? 133.256 150.978 192.601 1.00 35.75  ? 488 PHE A CA   1 
ATOM   7209  C C    . PHE A 1 488 ? 134.558 150.301 192.181 1.00 39.43  ? 488 PHE A C    1 
ATOM   7210  O O    . PHE A 1 488 ? 135.573 150.582 192.808 1.00 45.79  ? 488 PHE A O    1 
ATOM   7211  C CB   . PHE A 1 488 ? 132.500 150.122 193.618 1.00 34.94  ? 488 PHE A CB   1 
ATOM   7212  C CG   . PHE A 1 488 ? 131.365 150.826 194.317 1.00 37.45  ? 488 PHE A CG   1 
ATOM   7213  C CD1  . PHE A 1 488 ? 131.583 152.000 195.019 1.00 37.29  ? 488 PHE A CD1  1 
ATOM   7214  C CD2  . PHE A 1 488 ? 130.082 150.306 194.286 1.00 33.69  ? 488 PHE A CD2  1 
ATOM   7215  C CE1  . PHE A 1 488 ? 130.538 152.644 195.661 1.00 40.37  ? 488 PHE A CE1  1 
ATOM   7216  C CE2  . PHE A 1 488 ? 129.039 150.950 194.929 1.00 35.65  ? 488 PHE A CE2  1 
ATOM   7217  C CZ   . PHE A 1 488 ? 129.269 152.118 195.616 1.00 42.97  ? 488 PHE A CZ   1 
ATOM   7218  H H    . PHE A 1 488 ? 131.671 150.711 191.367 1.00 31.66  ? 488 PHE A H    1 
ATOM   7219  H HA   . PHE A 1 488 ? 133.474 151.850 193.015 1.00 36.05  ? 488 PHE A HA   1 
ATOM   7220  H HB2  . PHE A 1 488 ? 132.143 149.338 193.152 1.00 32.83  ? 488 PHE A HB2  1 
ATOM   7221  H HB3  . PHE A 1 488 ? 133.139 149.806 194.290 1.00 35.70  ? 488 PHE A HB3  1 
ATOM   7222  H HD1  . PHE A 1 488 ? 132.451 152.368 195.051 1.00 36.36  ? 488 PHE A HD1  1 
ATOM   7223  H HD2  . PHE A 1 488 ? 129.918 149.504 193.817 1.00 32.64  ? 488 PHE A HD2  1 
ATOM   7224  H HE1  . PHE A 1 488 ? 130.699 153.446 196.132 1.00 39.30  ? 488 PHE A HE1  1 
ATOM   7225  H HE2  . PHE A 1 488 ? 128.169 150.586 194.896 1.00 34.52  ? 488 PHE A HE2  1 
ATOM   7226  H HZ   . PHE A 1 488 ? 128.558 152.557 196.055 1.00 41.23  ? 488 PHE A HZ   1 
ATOM   7227  N N    . MET A 1 489 ? 134.523 149.446 191.163 1.00 37.67  ? 489 MET A N    1 
ATOM   7228  C CA   . MET A 1 489 ? 135.682 148.707 190.674 1.00 37.41  ? 489 MET A CA   1 
ATOM   7229  C C    . MET A 1 489 ? 136.728 149.647 190.089 1.00 39.47  ? 489 MET A C    1 
ATOM   7230  O O    . MET A 1 489 ? 137.912 149.578 190.442 1.00 40.51  ? 489 MET A O    1 
ATOM   7231  C CB   . MET A 1 489 ? 135.227 147.696 189.625 1.00 34.60  ? 489 MET A CB   1 
ATOM   7232  C CG   . MET A 1 489 ? 136.131 146.494 189.451 1.00 38.90  ? 489 MET A CG   1 
ATOM   7233  S SD   . MET A 1 489 ? 136.264 146.036 187.713 1.00 38.38  ? 489 MET A SD   1 
ATOM   7234  C CE   . MET A 1 489 ? 134.531 145.904 187.265 1.00 34.85  ? 489 MET A CE   1 
ATOM   7235  H H    . MET A 1 489 ? 133.783 149.237 190.779 1.00 35.42  ? 489 MET A H    1 
ATOM   7236  H HA   . MET A 1 489 ? 136.077 148.216 191.411 1.00 37.32  ? 489 MET A HA   1 
ATOM   7237  H HB2  . MET A 1 489 ? 134.348 147.368 189.871 1.00 34.56  ? 489 MET A HB2  1 
ATOM   7238  H HB3  . MET A 1 489 ? 135.177 148.149 188.769 1.00 33.90  ? 489 MET A HB3  1 
ATOM   7239  H HG2  . MET A 1 489 ? 137.018 146.709 189.780 1.00 39.10  ? 489 MET A HG2  1 
ATOM   7240  H HG3  . MET A 1 489 ? 135.763 145.741 189.939 1.00 38.25  ? 489 MET A HG3  1 
ATOM   7241  H HE1  . MET A 1 489 ? 134.465 145.684 186.323 1.00 34.13  ? 489 MET A HE1  1 
ATOM   7242  H HE2  . MET A 1 489 ? 134.121 145.206 187.798 1.00 36.83  ? 489 MET A HE2  1 
ATOM   7243  H HE3  . MET A 1 489 ? 134.089 146.751 187.430 1.00 34.08  ? 489 MET A HE3  1 
ATOM   7244  N N    . VAL A 1 490 ? 136.308 150.534 189.184 1.00 37.97  ? 490 VAL A N    1 
ATOM   7245  C CA   . VAL A 1 490 ? 137.262 151.432 188.542 1.00 37.90  ? 490 VAL A CA   1 
ATOM   7246  C C    . VAL A 1 490 ? 137.844 152.408 189.556 1.00 39.84  ? 490 VAL A C    1 
ATOM   7247  O O    . VAL A 1 490 ? 139.033 152.741 189.498 1.00 45.67  ? 490 VAL A O    1 
ATOM   7248  C CB   . VAL A 1 490 ? 136.610 152.165 187.355 1.00 37.50  ? 490 VAL A CB   1 
ATOM   7249  C CG1  . VAL A 1 490 ? 137.654 152.970 186.598 1.00 39.20  ? 490 VAL A CG1  1 
ATOM   7250  C CG2  . VAL A 1 490 ? 135.961 151.168 186.408 1.00 34.42  ? 490 VAL A CG2  1 
ATOM   7251  H H    . VAL A 1 490 ? 135.491 150.633 188.931 1.00 36.00  ? 490 VAL A H    1 
ATOM   7252  H HA   . VAL A 1 490 ? 137.996 150.903 188.192 1.00 37.68  ? 490 VAL A HA   1 
ATOM   7253  H HB   . VAL A 1 490 ? 135.928 152.772 187.682 1.00 36.19  ? 490 VAL A HB   1 
ATOM   7254  H HG11 . VAL A 1 490 ? 137.244 153.347 185.804 1.00 36.55  ? 490 VAL A HG11 1 
ATOM   7255  H HG12 . VAL A 1 490 ? 137.983 153.681 187.169 1.00 38.28  ? 490 VAL A HG12 1 
ATOM   7256  H HG13 . VAL A 1 490 ? 138.383 152.382 186.345 1.00 38.15  ? 490 VAL A HG13 1 
ATOM   7257  H HG21 . VAL A 1 490 ? 135.645 151.641 185.622 1.00 32.69  ? 490 VAL A HG21 1 
ATOM   7258  H HG22 . VAL A 1 490 ? 136.622 150.506 186.150 1.00 35.94  ? 490 VAL A HG22 1 
ATOM   7259  H HG23 . VAL A 1 490 ? 135.220 150.734 186.851 1.00 33.73  ? 490 VAL A HG23 1 
ATOM   7260  N N    . THR A 1 491 ? 137.029 152.880 190.502 1.00 37.21  ? 491 THR A N    1 
ATOM   7261  C CA   . THR A 1 491 ? 137.541 153.795 191.516 1.00 44.30  ? 491 THR A CA   1 
ATOM   7262  C C    . THR A 1 491 ? 138.625 153.126 192.352 1.00 45.83  ? 491 THR A C    1 
ATOM   7263  O O    . THR A 1 491 ? 139.684 153.714 192.604 1.00 49.03  ? 491 THR A O    1 
ATOM   7264  C CB   . THR A 1 491 ? 136.395 154.283 192.406 1.00 43.78  ? 491 THR A CB   1 
ATOM   7265  O OG1  . THR A 1 491 ? 135.667 155.314 191.728 1.00 49.90  ? 491 THR A OG1  1 
ATOM   7266  C CG2  . THR A 1 491 ? 136.924 154.828 193.728 1.00 41.69  ? 491 THR A CG2  1 
ATOM   7267  H H    . THR A 1 491 ? 136.194 152.690 190.575 1.00 37.79  ? 491 THR A H    1 
ATOM   7268  H HA   . THR A 1 491 ? 137.932 154.567 191.078 1.00 44.40  ? 491 THR A HA   1 
ATOM   7269  H HB   . THR A 1 491 ? 135.799 153.541 192.597 1.00 41.79  ? 491 THR A HB   1 
ATOM   7270  H HG1  . THR A 1 491 ? 135.026 155.574 192.205 1.00 46.72  ? 491 THR A HG1  1 
ATOM   7271  H HG21 . THR A 1 491 ? 136.247 155.380 194.148 1.00 42.18  ? 491 THR A HG21 1 
ATOM   7272  H HG22 . THR A 1 491 ? 137.148 154.099 194.327 1.00 40.60  ? 491 THR A HG22 1 
ATOM   7273  H HG23 . THR A 1 491 ? 137.714 155.369 193.573 1.00 42.58  ? 491 THR A HG23 1 
ATOM   7274  N N    . PHE A 1 492 ? 138.383 151.887 192.785 1.00 43.71  ? 492 PHE A N    1 
ATOM   7275  C CA   . PHE A 1 492 ? 139.375 151.192 193.598 1.00 47.83  ? 492 PHE A CA   1 
ATOM   7276  C C    . PHE A 1 492 ? 140.632 150.883 192.794 1.00 49.84  ? 492 PHE A C    1 
ATOM   7277  O O    . PHE A 1 492 ? 141.749 150.994 193.313 1.00 55.42  ? 492 PHE A O    1 
ATOM   7278  C CB   . PHE A 1 492 ? 138.772 149.915 194.182 1.00 46.09  ? 492 PHE A CB   1 
ATOM   7279  C CG   . PHE A 1 492 ? 137.763 150.166 195.270 1.00 47.45  ? 492 PHE A CG   1 
ATOM   7280  C CD1  . PHE A 1 492 ? 138.059 151.012 196.327 1.00 47.38  ? 492 PHE A CD1  1 
ATOM   7281  C CD2  . PHE A 1 492 ? 136.519 149.562 195.232 1.00 46.32  ? 492 PHE A CD2  1 
ATOM   7282  C CE1  . PHE A 1 492 ? 137.134 151.248 197.324 1.00 47.97  ? 492 PHE A CE1  1 
ATOM   7283  C CE2  . PHE A 1 492 ? 135.590 149.795 196.228 1.00 45.48  ? 492 PHE A CE2  1 
ATOM   7284  C CZ   . PHE A 1 492 ? 135.899 150.639 197.275 1.00 51.22  ? 492 PHE A CZ   1 
ATOM   7285  H H    . PHE A 1 492 ? 137.668 151.437 192.624 1.00 43.78  ? 492 PHE A H    1 
ATOM   7286  H HA   . PHE A 1 492 ? 139.637 151.770 194.331 1.00 48.08  ? 492 PHE A HA   1 
ATOM   7287  H HB2  . PHE A 1 492 ? 138.328 149.425 193.472 1.00 45.00  ? 492 PHE A HB2  1 
ATOM   7288  H HB3  . PHE A 1 492 ? 139.486 149.376 194.558 1.00 46.49  ? 492 PHE A HB3  1 
ATOM   7289  H HD1  . PHE A 1 492 ? 138.891 151.426 196.365 1.00 47.22  ? 492 PHE A HD1  1 
ATOM   7290  H HD2  . PHE A 1 492 ? 136.305 148.993 194.528 1.00 45.88  ? 492 PHE A HD2  1 
ATOM   7291  H HE1  . PHE A 1 492 ? 137.345 151.817 198.029 1.00 47.20  ? 492 PHE A HE1  1 
ATOM   7292  H HE2  . PHE A 1 492 ? 134.758 149.384 196.193 1.00 43.60  ? 492 PHE A HE2  1 
ATOM   7293  H HZ   . PHE A 1 492 ? 135.275 150.796 197.946 1.00 50.80  ? 492 PHE A HZ   1 
ATOM   7294  N N    . ALA A 1 493 ? 140.476 150.496 191.525 1.00 48.85  ? 493 ALA A N    1 
ATOM   7295  C CA   . ALA A 1 493 ? 141.649 150.254 190.691 1.00 51.67  ? 493 ALA A CA   1 
ATOM   7296  C C    . ALA A 1 493 ? 142.478 151.522 190.532 1.00 49.46  ? 493 ALA A C    1 
ATOM   7297  O O    . ALA A 1 493 ? 143.712 151.487 190.635 1.00 51.72  ? 493 ALA A O    1 
ATOM   7298  C CB   . ALA A 1 493 ? 141.220 149.721 189.324 1.00 47.25  ? 493 ALA A CB   1 
ATOM   7299  H H    . ALA A 1 493 ? 139.721 150.370 191.134 1.00 46.31  ? 493 ALA A H    1 
ATOM   7300  H HA   . ALA A 1 493 ? 142.205 149.582 191.114 1.00 50.83  ? 493 ALA A HA   1 
ATOM   7301  H HB1  . ALA A 1 493 ? 142.011 149.563 188.785 1.00 47.28  ? 493 ALA A HB1  1 
ATOM   7302  H HB2  . ALA A 1 493 ? 140.731 148.894 189.446 1.00 46.43  ? 493 ALA A HB2  1 
ATOM   7303  H HB3  . ALA A 1 493 ? 140.653 150.380 188.893 1.00 46.06  ? 493 ALA A HB3  1 
ATOM   7304  N N    . ALA A 1 494 ? 141.818 152.654 190.273 1.00 45.96  ? 494 ALA A N    1 
ATOM   7305  C CA   . ALA A 1 494 ? 142.537 153.913 190.122 1.00 50.98  ? 494 ALA A CA   1 
ATOM   7306  C C    . ALA A 1 494 ? 143.234 154.303 191.417 1.00 56.28  ? 494 ALA A C    1 
ATOM   7307  O O    . ALA A 1 494 ? 144.369 154.792 191.396 1.00 60.02  ? 494 ALA A O    1 
ATOM   7308  C CB   . ALA A 1 494 ? 141.575 155.015 189.678 1.00 52.40  ? 494 ALA A CB   1 
ATOM   7309  H H    . ALA A 1 494 ? 140.965 152.715 190.181 1.00 47.37  ? 494 ALA A H    1 
ATOM   7310  H HA   . ALA A 1 494 ? 143.214 153.811 189.436 1.00 51.87  ? 494 ALA A HA   1 
ATOM   7311  H HB1  . ALA A 1 494 ? 142.069 155.844 189.583 1.00 53.60  ? 494 ALA A HB1  1 
ATOM   7312  H HB2  . ALA A 1 494 ? 141.181 154.765 188.828 1.00 49.85  ? 494 ALA A HB2  1 
ATOM   7313  H HB3  . ALA A 1 494 ? 140.881 155.117 190.348 1.00 49.14  ? 494 ALA A HB3  1 
ATOM   7314  N N    . LEU A 1 495 ? 142.567 154.104 192.557 1.00 58.73  ? 495 LEU A N    1 
ATOM   7315  C CA   . LEU A 1 495 ? 143.199 154.405 193.837 1.00 58.37  ? 495 LEU A CA   1 
ATOM   7316  C C    . LEU A 1 495 ? 144.437 153.544 194.052 1.00 58.79  ? 495 LEU A C    1 
ATOM   7317  O O    . LEU A 1 495 ? 145.482 154.044 194.485 1.00 65.41  ? 495 LEU A O    1 
ATOM   7318  C CB   . LEU A 1 495 ? 142.199 154.200 194.975 1.00 54.10  ? 495 LEU A CB   1 
ATOM   7319  C CG   . LEU A 1 495 ? 141.398 155.431 195.412 1.00 52.73  ? 495 LEU A CG   1 
ATOM   7320  C CD1  . LEU A 1 495 ? 142.195 156.252 196.414 1.00 56.52  ? 495 LEU A CD1  1 
ATOM   7321  C CD2  . LEU A 1 495 ? 140.991 156.288 194.220 1.00 52.55  ? 495 LEU A CD2  1 
ATOM   7322  H H    . LEU A 1 495 ? 141.764 153.802 192.612 1.00 54.28  ? 495 LEU A H    1 
ATOM   7323  H HA   . LEU A 1 495 ? 143.480 155.333 193.842 1.00 57.11  ? 495 LEU A HA   1 
ATOM   7324  H HB2  . LEU A 1 495 ? 141.559 153.524 194.701 1.00 52.35  ? 495 LEU A HB2  1 
ATOM   7325  H HB3  . LEU A 1 495 ? 142.685 153.884 195.752 1.00 54.08  ? 495 LEU A HB3  1 
ATOM   7326  H HG   . LEU A 1 495 ? 140.587 155.134 195.853 1.00 51.49  ? 495 LEU A HG   1 
ATOM   7327  H HD11 . LEU A 1 495 ? 141.703 157.062 196.619 1.00 54.73  ? 495 LEU A HD11 1 
ATOM   7328  H HD12 . LEU A 1 495 ? 142.323 155.728 197.220 1.00 54.49  ? 495 LEU A HD12 1 
ATOM   7329  H HD13 . LEU A 1 495 ? 143.055 156.477 196.024 1.00 56.08  ? 495 LEU A HD13 1 
ATOM   7330  H HD21 . LEU A 1 495 ? 140.289 156.897 194.498 1.00 52.14  ? 495 LEU A HD21 1 
ATOM   7331  H HD22 . LEU A 1 495 ? 141.761 156.791 193.913 1.00 53.59  ? 495 LEU A HD22 1 
ATOM   7332  H HD23 . LEU A 1 495 ? 140.667 155.711 193.512 1.00 52.79  ? 495 LEU A HD23 1 
ATOM   7333  N N    . TYR A 1 496 ? 144.341 152.247 193.752 1.00 55.02  ? 496 TYR A N    1 
ATOM   7334  C CA   . TYR A 1 496 ? 145.500 151.371 193.898 1.00 59.55  ? 496 TYR A CA   1 
ATOM   7335  C C    . TYR A 1 496 ? 146.644 151.832 193.005 1.00 61.55  ? 496 TYR A C    1 
ATOM   7336  O O    . TYR A 1 496 ? 147.802 151.887 193.435 1.00 62.67  ? 496 TYR A O    1 
ATOM   7337  C CB   . TYR A 1 496 ? 145.108 149.926 193.578 1.00 59.56  ? 496 TYR A CB   1 
ATOM   7338  C CG   . TYR A 1 496 ? 146.284 148.988 193.370 1.00 61.06  ? 496 TYR A CG   1 
ATOM   7339  C CD1  . TYR A 1 496 ? 146.980 148.962 192.166 1.00 60.72  ? 496 TYR A CD1  1 
ATOM   7340  C CD2  . TYR A 1 496 ? 146.704 148.138 194.382 1.00 61.60  ? 496 TYR A CD2  1 
ATOM   7341  C CE1  . TYR A 1 496 ? 148.053 148.114 191.977 1.00 61.65  ? 496 TYR A CE1  1 
ATOM   7342  C CE2  . TYR A 1 496 ? 147.777 147.284 194.200 1.00 65.19  ? 496 TYR A CE2  1 
ATOM   7343  C CZ   . TYR A 1 496 ? 148.447 147.277 192.996 1.00 64.19  ? 496 TYR A CZ   1 
ATOM   7344  O OH   . TYR A 1 496 ? 149.515 146.430 192.812 1.00 66.38  ? 496 TYR A OH   1 
ATOM   7345  H H    . TYR A 1 496 ? 143.630 151.858 193.467 1.00 54.74  ? 496 TYR A H    1 
ATOM   7346  H HA   . TYR A 1 496 ? 145.806 151.403 194.817 1.00 59.25  ? 496 TYR A HA   1 
ATOM   7347  H HB2  . TYR A 1 496 ? 144.580 149.577 194.313 1.00 58.97  ? 496 TYR A HB2  1 
ATOM   7348  H HB3  . TYR A 1 496 ? 144.580 149.920 192.764 1.00 57.16  ? 496 TYR A HB3  1 
ATOM   7349  H HD1  . TYR A 1 496 ? 146.716 149.526 191.475 1.00 59.97  ? 496 TYR A HD1  1 
ATOM   7350  H HD2  . TYR A 1 496 ? 146.254 148.139 195.196 1.00 59.78  ? 496 TYR A HD2  1 
ATOM   7351  H HE1  . TYR A 1 496 ? 148.506 148.107 191.165 1.00 61.18  ? 496 TYR A HE1  1 
ATOM   7352  H HE2  . TYR A 1 496 ? 148.046 146.718 194.887 1.00 62.87  ? 496 TYR A HE2  1 
ATOM   7353  H HH   . TYR A 1 496 ? 149.838 146.537 192.044 1.00 63.65  ? 496 TYR A HH   1 
ATOM   7354  N N    . SER A 1 497 ? 146.338 152.158 191.748 1.00 62.93  ? 497 SER A N    1 
ATOM   7355  C CA   . SER A 1 497 ? 147.389 152.588 190.831 1.00 62.40  ? 497 SER A CA   1 
ATOM   7356  C C    . SER A 1 497 ? 148.033 153.884 191.305 1.00 66.02  ? 497 SER A C    1 
ATOM   7357  O O    . SER A 1 497 ? 149.258 154.040 191.233 1.00 69.04  ? 497 SER A O    1 
ATOM   7358  C CB   . SER A 1 497 ? 146.822 152.748 189.422 1.00 56.83  ? 497 SER A CB   1 
ATOM   7359  O OG   . SER A 1 497 ? 146.455 151.489 188.886 1.00 57.91  ? 497 SER A OG   1 
ATOM   7360  H H    . SER A 1 497 ? 145.548 152.140 191.409 1.00 59.46  ? 497 SER A H    1 
ATOM   7361  H HA   . SER A 1 497 ? 148.078 151.906 190.801 1.00 62.09  ? 497 SER A HA   1 
ATOM   7362  H HB2  . SER A 1 497 ? 146.037 153.317 189.459 1.00 57.20  ? 497 SER A HB2  1 
ATOM   7363  H HB3  . SER A 1 497 ? 147.497 153.149 188.853 1.00 58.92  ? 497 SER A HB3  1 
ATOM   7364  H HG   . SER A 1 497 ? 146.555 151.490 188.053 1.00 60.07  ? 497 SER A HG   1 
ATOM   7365  N N    . THR A 1 498 ? 147.225 154.827 191.794 1.00 65.36  ? 498 THR A N    1 
ATOM   7366  C CA   . THR A 1 498 ? 147.772 156.088 192.284 1.00 67.80  ? 498 THR A CA   1 
ATOM   7367  C C    . THR A 1 498 ? 148.661 155.867 193.501 1.00 69.60  ? 498 THR A C    1 
ATOM   7368  O O    . THR A 1 498 ? 149.732 156.474 193.615 1.00 73.97  ? 498 THR A O    1 
ATOM   7369  C CB   . THR A 1 498 ? 146.637 157.056 192.620 1.00 65.10  ? 498 THR A CB   1 
ATOM   7370  O OG1  . THR A 1 498 ? 145.869 157.326 191.440 1.00 63.35  ? 498 THR A OG1  1 
ATOM   7371  C CG2  . THR A 1 498 ? 147.189 158.364 193.172 1.00 68.32  ? 498 THR A CG2  1 
ATOM   7372  H H    . THR A 1 498 ? 146.370 154.761 191.852 1.00 63.10  ? 498 THR A H    1 
ATOM   7373  H HA   . THR A 1 498 ? 148.313 156.490 191.586 1.00 67.31  ? 498 THR A HA   1 
ATOM   7374  H HB   . THR A 1 498 ? 146.063 156.658 193.293 1.00 63.25  ? 498 THR A HB   1 
ATOM   7375  H HG1  . THR A 1 498 ? 145.541 156.613 191.141 1.00 62.24  ? 498 THR A HG1  1 
ATOM   7376  H HG21 . THR A 1 498 ? 146.497 159.043 193.164 1.00 65.31  ? 498 THR A HG21 1 
ATOM   7377  H HG22 . THR A 1 498 ? 147.496 158.240 194.083 1.00 66.85  ? 498 THR A HG22 1 
ATOM   7378  H HG23 . THR A 1 498 ? 147.931 158.667 192.625 1.00 66.18  ? 498 THR A HG23 1 
ATOM   7379  N N    . HIS A 1 499 ? 148.235 155.001 194.425 1.00 68.12  ? 499 HIS A N    1 
ATOM   7380  C CA   . HIS A 1 499 ? 149.025 154.756 195.626 1.00 68.22  ? 499 HIS A CA   1 
ATOM   7381  C C    . HIS A 1 499 ? 150.271 153.927 195.346 1.00 68.88  ? 499 HIS A C    1 
ATOM   7382  O O    . HIS A 1 499 ? 151.225 153.988 196.130 1.00 74.77  ? 499 HIS A O    1 
ATOM   7383  C CB   . HIS A 1 499 ? 148.175 154.061 196.690 1.00 68.55  ? 499 HIS A CB   1 
ATOM   7384  C CG   . HIS A 1 499 ? 147.063 154.909 197.226 1.00 69.83  ? 499 HIS A CG   1 
ATOM   7385  N ND1  . HIS A 1 499 ? 147.285 156.119 197.848 1.00 74.83  ? 499 HIS A ND1  1 
ATOM   7386  C CD2  . HIS A 1 499 ? 145.723 154.716 197.246 1.00 69.52  ? 499 HIS A CD2  1 
ATOM   7387  C CE1  . HIS A 1 499 ? 146.129 156.639 198.219 1.00 73.77  ? 499 HIS A CE1  1 
ATOM   7388  N NE2  . HIS A 1 499 ? 145.166 155.808 197.866 1.00 72.86  ? 499 HIS A NE2  1 
ATOM   7389  H H    . HIS A 1 499 ? 147.503 154.552 194.378 1.00 67.36  ? 499 HIS A H    1 
ATOM   7390  H HA   . HIS A 1 499 ? 149.313 155.609 195.988 1.00 68.65  ? 499 HIS A HA   1 
ATOM   7391  H HB2  . HIS A 1 499 ? 147.779 153.264 196.302 1.00 67.23  ? 499 HIS A HB2  1 
ATOM   7392  H HB3  . HIS A 1 499 ? 148.746 153.815 197.435 1.00 68.73  ? 499 HIS A HB3  1 
ATOM   7393  H HD2  . HIS A 1 499 ? 145.266 153.984 196.899 1.00 66.55  ? 499 HIS A HD2  1 
ATOM   7394  H HE1  . HIS A 1 499 ? 146.014 157.451 198.657 1.00 70.39  ? 499 HIS A HE1  1 
ATOM   7395  H HE2  . HIS A 1 499 ? 144.325 155.929 198.003 1.00 68.98  ? 499 HIS A HE2  1 
ATOM   7396  N N    . LYS A 1 500 ? 150.289 153.152 194.260 1.00 68.95  ? 500 LYS A N    1 
ATOM   7397  C CA   . LYS A 1 500 ? 151.464 152.336 193.966 1.00 69.70  ? 500 LYS A CA   1 
ATOM   7398  C C    . LYS A 1 500 ? 152.701 153.205 193.768 1.00 75.29  ? 500 LYS A C    1 
ATOM   7399  O O    . LYS A 1 500 ? 153.747 152.964 194.383 1.00 79.32  ? 500 LYS A O    1 
ATOM   7400  C CB   . LYS A 1 500 ? 151.208 151.475 192.727 1.00 70.35  ? 500 LYS A CB   1 
ATOM   7401  C CG   . LYS A 1 500 ? 150.791 150.037 193.029 1.00 70.65  ? 500 LYS A CG   1 
ATOM   7402  C CD   . LYS A 1 500 ? 151.884 149.232 193.736 1.00 68.54  ? 500 LYS A CD   1 
ATOM   7403  C CE   . LYS A 1 500 ? 153.155 149.118 192.904 1.00 69.02  ? 500 LYS A CE   1 
ATOM   7404  N NZ   . LYS A 1 500 ? 152.906 148.506 191.570 1.00 65.00  ? 500 LYS A NZ   1 
ATOM   7405  H H    . LYS A 1 500 ? 149.648 153.083 193.692 1.00 68.75  ? 500 LYS A H    1 
ATOM   7406  H HA   . LYS A 1 500 ? 151.630 151.751 194.719 1.00 69.40  ? 500 LYS A HA   1 
ATOM   7407  H HB2  . LYS A 1 500 ? 150.494 151.882 192.212 1.00 68.54  ? 500 LYS A HB2  1 
ATOM   7408  H HB3  . LYS A 1 500 ? 152.016 151.451 192.191 1.00 69.64  ? 500 LYS A HB3  1 
ATOM   7409  H HG2  . LYS A 1 500 ? 150.011 150.050 193.605 1.00 67.93  ? 500 LYS A HG2  1 
ATOM   7410  H HG3  . LYS A 1 500 ? 150.580 149.588 192.196 1.00 67.54  ? 500 LYS A HG3  1 
ATOM   7411  H HD2  . LYS A 1 500 ? 152.111 149.659 194.576 1.00 67.75  ? 500 LYS A HD2  1 
ATOM   7412  H HD3  . LYS A 1 500 ? 151.556 148.335 193.901 1.00 67.18  ? 500 LYS A HD3  1 
ATOM   7413  H HE2  . LYS A 1 500 ? 153.536 150.000 192.769 1.00 68.62  ? 500 LYS A HE2  1 
ATOM   7414  H HE3  . LYS A 1 500 ? 153.789 148.555 193.376 1.00 68.67  ? 500 LYS A HE3  1 
ATOM   7415  H HZ1  . LYS A 1 500 ? 153.672 148.428 191.124 1.00 64.74  ? 500 LYS A HZ1  1 
ATOM   7416  H HZ2  . LYS A 1 500 ? 152.545 147.698 191.669 1.00 65.20  ? 500 LYS A HZ2  1 
ATOM   7417  H HZ3  . LYS A 1 500 ? 152.348 149.016 191.101 1.00 66.39  ? 500 LYS A HZ3  1 
ATOM   7418  N N    . GLU A 1 501 ? 152.602 154.224 192.911 1.00 78.01  ? 501 GLU A N    1 
ATOM   7419  C CA   . GLU A 1 501 ? 153.748 155.099 192.681 1.00 79.39  ? 501 GLU A CA   1 
ATOM   7420  C C    . GLU A 1 501 ? 154.115 155.869 193.943 1.00 79.12  ? 501 GLU A C    1 
ATOM   7421  O O    . GLU A 1 501 ? 155.298 156.000 194.277 1.00 81.41  ? 501 GLU A O    1 
ATOM   7422  C CB   . GLU A 1 501 ? 153.451 156.065 191.533 1.00 78.88  ? 501 GLU A CB   1 
ATOM   7423  C CG   . GLU A 1 501 ? 152.969 155.386 190.257 1.00 80.09  ? 501 GLU A CG   1 
ATOM   7424  C CD   . GLU A 1 501 ? 151.495 155.621 189.973 1.00 81.37  ? 501 GLU A CD   1 
ATOM   7425  O OE1  . GLU A 1 501 ? 150.780 156.126 190.864 1.00 80.69  ? 501 GLU A OE1  1 
ATOM   7426  O OE2  . GLU A 1 501 ? 151.050 155.297 188.852 1.00 75.56  ? 501 GLU A OE2  1 
ATOM   7427  H H    . GLU A 1 501 ? 151.898 154.425 192.461 1.00 75.39  ? 501 GLU A H    1 
ATOM   7428  H HA   . GLU A 1 501 ? 154.512 154.559 192.427 1.00 77.30  ? 501 GLU A HA   1 
ATOM   7429  H HB2  . GLU A 1 501 ? 152.774 156.696 191.823 1.00 76.82  ? 501 GLU A HB2  1 
ATOM   7430  H HB3  . GLU A 1 501 ? 154.266 156.543 191.317 1.00 77.85  ? 501 GLU A HB3  1 
ATOM   7431  H HG2  . GLU A 1 501 ? 153.476 155.734 189.506 1.00 77.97  ? 501 GLU A HG2  1 
ATOM   7432  H HG3  . GLU A 1 501 ? 153.110 154.430 190.335 1.00 77.57  ? 501 GLU A HG3  1 
ATOM   7433  N N    . ARG A 1 502 ? 153.117 156.382 194.655 1.00 78.99  ? 502 ARG A N    1 
ATOM   7434  C CA   . ARG A 1 502 ? 153.314 157.132 195.893 1.00 80.31  ? 502 ARG A CA   1 
ATOM   7435  C C    . ARG A 1 502 ? 152.815 156.251 197.037 1.00 79.38  ? 502 ARG A C    1 
ATOM   7436  O O    . ARG A 1 502 ? 151.648 156.313 197.428 1.00 81.27  ? 502 ARG A O    1 
ATOM   7437  C CB   . ARG A 1 502 ? 152.583 158.479 195.852 1.00 82.40  ? 502 ARG A CB   1 
ATOM   7438  C CG   . ARG A 1 502 ? 152.405 159.060 194.454 1.00 84.51  ? 502 ARG A CG   1 
ATOM   7439  C CD   . ARG A 1 502 ? 151.525 160.299 194.475 1.00 88.67  ? 502 ARG A CD   1 
ATOM   7440  N NE   . ARG A 1 502 ? 151.244 160.793 193.132 1.00 96.44  ? 502 ARG A NE   1 
ATOM   7441  C CZ   . ARG A 1 502 ? 150.348 161.729 192.847 1.00 101.71 ? 502 ARG A CZ   1 
ATOM   7442  N NH1  . ARG A 1 502 ? 149.620 162.300 193.793 1.00 102.03 ? 502 ARG A NH1  1 
ATOM   7443  N NH2  . ARG A 1 502 ? 150.178 162.100 191.582 1.00 102.18 ? 502 ARG A NH2  1 
ATOM   7444  H H    . ARG A 1 502 ? 152.289 156.307 194.433 1.00 77.87  ? 502 ARG A H    1 
ATOM   7445  H HA   . ARG A 1 502 ? 154.260 157.301 196.026 1.00 79.92  ? 502 ARG A HA   1 
ATOM   7446  H HB2  . ARG A 1 502 ? 151.700 158.370 196.237 1.00 81.36  ? 502 ARG A HB2  1 
ATOM   7447  H HB3  . ARG A 1 502 ? 153.089 159.121 196.374 1.00 82.73  ? 502 ARG A HB3  1 
ATOM   7448  H HG2  . ARG A 1 502 ? 153.272 159.307 194.096 1.00 85.08  ? 502 ARG A HG2  1 
ATOM   7449  H HG3  . ARG A 1 502 ? 151.977 158.406 193.880 1.00 82.45  ? 502 ARG A HG3  1 
ATOM   7450  H HD2  . ARG A 1 502 ? 150.680 160.082 194.900 1.00 87.91  ? 502 ARG A HD2  1 
ATOM   7451  H HD3  . ARG A 1 502 ? 151.976 161.002 194.967 1.00 89.00  ? 502 ARG A HD3  1 
ATOM   7452  H HE   . ARG A 1 502 ? 151.689 160.452 192.479 1.00 93.22  ? 502 ARG A HE   1 
ATOM   7453  H HH11 . ARG A 1 502 ? 149.720 162.069 194.615 1.00 98.09  ? 502 ARG A HH11 1 
ATOM   7454  H HH12 . ARG A 1 502 ? 149.045 162.905 193.584 1.00 100.04 ? 502 ARG A HH12 1 
ATOM   7455  H HH21 . ARG A 1 502 ? 150.646 161.735 190.960 1.00 99.60  ? 502 ARG A HH21 1 
ATOM   7456  H HH22 . ARG A 1 502 ? 149.600 162.706 191.385 1.00 101.53 ? 502 ARG A HH22 1 
ATOM   7457  N N    . GLY A 1 503 ? 153.711 155.422 197.567 1.00 76.96  ? 503 GLY A N    1 
ATOM   7458  C CA   . GLY A 1 503 ? 153.352 154.490 198.617 1.00 78.78  ? 503 GLY A CA   1 
ATOM   7459  C C    . GLY A 1 503 ? 152.731 155.159 199.825 1.00 84.07  ? 503 GLY A C    1 
ATOM   7460  O O    . GLY A 1 503 ? 153.411 155.874 200.568 1.00 81.13  ? 503 GLY A O    1 
ATOM   7461  H H    . GLY A 1 503 ? 154.538 155.384 197.331 1.00 77.63  ? 503 GLY A H    1 
ATOM   7462  H HA2  . GLY A 1 503 ? 152.719 153.843 198.268 1.00 77.31  ? 503 GLY A HA2  1 
ATOM   7463  H HA3  . GLY A 1 503 ? 154.146 154.014 198.908 1.00 77.82  ? 503 GLY A HA3  1 
ATOM   7464  N N    . HIS A 1 504 ? 151.435 154.934 200.030 1.00 86.12  ? 504 HIS A N    1 
ATOM   7465  C CA   . HIS A 1 504 ? 150.711 155.481 201.168 1.00 85.99  ? 504 HIS A CA   1 
ATOM   7466  C C    . HIS A 1 504 ? 150.487 154.457 202.273 1.00 85.34  ? 504 HIS A C    1 
ATOM   7467  O O    . HIS A 1 504 ? 149.819 154.772 203.263 1.00 85.08  ? 504 HIS A O    1 
ATOM   7468  C CB   . HIS A 1 504 ? 149.363 156.046 200.710 1.00 83.69  ? 504 HIS A CB   1 
ATOM   7469  C CG   . HIS A 1 504 ? 148.786 157.065 201.643 1.00 87.91  ? 504 HIS A CG   1 
ATOM   7470  N ND1  . HIS A 1 504 ? 147.638 156.841 202.372 1.00 90.96  ? 504 HIS A ND1  1 
ATOM   7471  C CD2  . HIS A 1 504 ? 149.199 158.313 201.966 1.00 88.13  ? 504 HIS A CD2  1 
ATOM   7472  C CE1  . HIS A 1 504 ? 147.369 157.908 203.104 1.00 89.51  ? 504 HIS A CE1  1 
ATOM   7473  N NE2  . HIS A 1 504 ? 148.301 158.815 202.876 1.00 87.48  ? 504 HIS A NE2  1 
ATOM   7474  H H    . HIS A 1 504 ? 150.944 154.456 199.509 1.00 82.53  ? 504 HIS A H    1 
ATOM   7475  H HA   . HIS A 1 504 ? 151.225 156.213 201.544 1.00 85.28  ? 504 HIS A HA   1 
ATOM   7476  H HB2  . HIS A 1 504 ? 149.479 156.469 199.845 1.00 81.73  ? 504 HIS A HB2  1 
ATOM   7477  H HB3  . HIS A 1 504 ? 148.727 155.317 200.637 1.00 82.17  ? 504 HIS A HB3  1 
ATOM   7478  H HD2  . HIS A 1 504 ? 149.950 158.749 201.634 1.00 86.91  ? 504 HIS A HD2  1 
ATOM   7479  H HE1  . HIS A 1 504 ? 146.646 158.003 203.682 1.00 87.56  ? 504 HIS A HE1  1 
ATOM   7480  H HE2  . HIS A 1 504 ? 148.339 159.594 203.238 1.00 86.95  ? 504 HIS A HE2  1 
ATOM   7481  N N    . SER A 1 505 ? 151.045 153.242 202.006 1.00 85.77  ? 505 SER A N    1 
ATOM   7482  C CA   . SER A 1 505 ? 151.059 152.116 202.984 1.00 87.59  ? 505 SER A CA   1 
ATOM   7483  C C    . SER A 1 505 ? 149.672 151.466 203.042 1.00 86.65  ? 505 SER A C    1 
ATOM   7484  O O    . SER A 1 505 ? 149.485 150.581 203.901 1.00 82.98  ? 505 SER A O    1 
ATOM   7485  C CB   . SER A 1 505 ? 151.541 152.548 204.356 1.00 86.02  ? 505 SER A CB   1 
ATOM   7486  O OG   . SER A 1 505 ? 150.465 152.920 205.207 1.00 85.46  ? 505 SER A OG   1 
ATOM   7487  H H    . SER A 1 505 ? 151.329 152.983 201.181 1.00 84.70  ? 505 SER A H    1 
ATOM   7488  H HA   . SER A 1 505 ? 151.695 151.434 202.640 1.00 85.80  ? 505 SER A HA   1 
ATOM   7489  H HB2  . SER A 1 505 ? 152.039 151.807 204.769 1.00 85.36  ? 505 SER A HB2  1 
ATOM   7490  H HB3  . SER A 1 505 ? 152.158 153.308 204.258 1.00 85.08  ? 505 SER A HB3  1 
ATOM   7491  H HG   . SER A 1 505 ? 149.914 153.397 204.778 1.00 85.52  ? 505 SER A HG   1 
ATOM   7492  N N    . ASP A 1 506 ? 148.746 151.874 202.167 1.00 86.69  ? 506 ASP A N    1 
ATOM   7493  C CA   . ASP A 1 506 ? 147.366 151.319 202.116 1.00 82.11  ? 506 ASP A CA   1 
ATOM   7494  C C    . ASP A 1 506 ? 147.114 150.750 200.717 1.00 78.42  ? 506 ASP A C    1 
ATOM   7495  O O    . ASP A 1 506 ? 145.933 150.576 200.370 1.00 73.73  ? 506 ASP A O    1 
ATOM   7496  C CB   . ASP A 1 506 ? 146.330 152.381 202.487 1.00 81.10  ? 506 ASP A CB   1 
ATOM   7497  C CG   . ASP A 1 506 ? 146.523 152.970 203.874 1.00 85.03  ? 506 ASP A CG   1 
ATOM   7498  O OD1  . ASP A 1 506 ? 147.590 153.566 204.118 1.00 88.02  ? 506 ASP A OD1  1 
ATOM   7499  O OD2  . ASP A 1 506 ? 145.600 152.830 204.700 1.00 84.34  ? 506 ASP A OD2  1 
ATOM   7500  H H    . ASP A 1 506 ? 148.904 152.523 201.549 1.00 84.94  ? 506 ASP A H    1 
ATOM   7501  H HA   . ASP A 1 506 ? 147.299 150.584 202.767 1.00 82.05  ? 506 ASP A HA   1 
ATOM   7502  H HB2  . ASP A 1 506 ? 146.372 153.107 201.833 1.00 80.99  ? 506 ASP A HB2  1 
ATOM   7503  H HB3  . ASP A 1 506 ? 145.436 151.985 202.448 1.00 81.50  ? 506 ASP A HB3  1 
ATOM   7504  N N    . THR A 1 507 ? 148.169 150.477 199.941 1.00 78.20  ? 507 THR A N    1 
ATOM   7505  C CA   . THR A 1 507 ? 148.039 149.925 198.597 1.00 73.03  ? 507 THR A CA   1 
ATOM   7506  C C    . THR A 1 507 ? 147.442 148.523 198.624 1.00 71.97  ? 507 THR A C    1 
ATOM   7507  O O    . THR A 1 507 ? 146.608 148.180 197.779 1.00 74.38  ? 507 THR A O    1 
ATOM   7508  C CB   . THR A 1 507 ? 149.402 149.910 197.904 1.00 74.59  ? 507 THR A CB   1 
ATOM   7509  O OG1  . THR A 1 507 ? 150.087 151.142 198.163 1.00 76.18  ? 507 THR A OG1  1 
ATOM   7510  C CG2  . THR A 1 507 ? 149.236 149.734 196.402 1.00 69.31  ? 507 THR A CG2  1 
ATOM   7511  H H    . THR A 1 507 ? 148.979 150.618 200.193 1.00 78.99  ? 507 THR A H    1 
ATOM   7512  H HA   . THR A 1 507 ? 147.446 150.492 198.079 1.00 72.65  ? 507 THR A HA   1 
ATOM   7513  H HB   . THR A 1 507 ? 149.929 149.170 198.243 1.00 75.00  ? 507 THR A HB   1 
ATOM   7514  H HG1  . THR A 1 507 ? 150.826 151.149 197.764 1.00 75.36  ? 507 THR A HG1  1 
ATOM   7515  H HG21 . THR A 1 507 ? 150.104 149.749 195.969 1.00 68.30  ? 507 THR A HG21 1 
ATOM   7516  H HG22 . THR A 1 507 ? 148.805 148.886 196.215 1.00 68.63  ? 507 THR A HG22 1 
ATOM   7517  H HG23 . THR A 1 507 ? 148.691 150.451 196.042 1.00 68.13  ? 507 THR A HG23 1 
ATOM   7518  N N    . MET A 1 508 ? 147.859 147.694 199.584 1.00 68.58  ? 508 MET A N    1 
ATOM   7519  C CA   . MET A 1 508 ? 147.377 146.316 199.626 1.00 71.88  ? 508 MET A CA   1 
ATOM   7520  C C    . MET A 1 508 ? 145.905 146.254 200.021 1.00 70.17  ? 508 MET A C    1 
ATOM   7521  O O    . MET A 1 508 ? 145.157 145.404 199.522 1.00 68.36  ? 508 MET A O    1 
ATOM   7522  C CB   . MET A 1 508 ? 148.228 145.495 200.597 1.00 74.08  ? 508 MET A CB   1 
ATOM   7523  C CG   . MET A 1 508 ? 149.523 144.920 200.010 1.00 76.47  ? 508 MET A CG   1 
ATOM   7524  S SD   . MET A 1 508 ? 149.394 144.262 198.332 1.00 87.31  ? 508 MET A SD   1 
ATOM   7525  C CE   . MET A 1 508 ? 151.115 144.248 197.836 1.00 75.33  ? 508 MET A CE   1 
ATOM   7526  H H    . MET A 1 508 ? 148.411 147.902 200.210 1.00 71.34  ? 508 MET A H    1 
ATOM   7527  H HA   . MET A 1 508 ? 147.458 145.939 198.739 1.00 72.37  ? 508 MET A HA   1 
ATOM   7528  H HB2  . MET A 1 508 ? 148.475 146.062 201.344 1.00 73.73  ? 508 MET A HB2  1 
ATOM   7529  H HB3  . MET A 1 508 ? 147.697 144.749 200.917 1.00 73.17  ? 508 MET A HB3  1 
ATOM   7530  H HG2  . MET A 1 508 ? 150.192 145.622 199.997 1.00 75.38  ? 508 MET A HG2  1 
ATOM   7531  H HG3  . MET A 1 508 ? 149.824 144.197 200.583 1.00 75.02  ? 508 MET A HG3  1 
ATOM   7532  H HE1  . MET A 1 508 ? 151.175 143.949 196.915 1.00 75.95  ? 508 MET A HE1  1 
ATOM   7533  H HE2  . MET A 1 508 ? 151.473 145.146 197.917 1.00 75.00  ? 508 MET A HE2  1 
ATOM   7534  H HE3  . MET A 1 508 ? 151.605 143.642 198.414 1.00 75.94  ? 508 MET A HE3  1 
ATOM   7535  N N    . VAL A 1 509 ? 145.471 147.140 200.920 1.00 71.56  ? 509 VAL A N    1 
ATOM   7536  C CA   . VAL A 1 509 ? 144.057 147.186 201.283 1.00 68.99  ? 509 VAL A CA   1 
ATOM   7537  C C    . VAL A 1 509 ? 143.214 147.530 200.063 1.00 67.37  ? 509 VAL A C    1 
ATOM   7538  O O    . VAL A 1 509 ? 142.173 146.909 199.810 1.00 66.13  ? 509 VAL A O    1 
ATOM   7539  C CB   . VAL A 1 509 ? 143.833 148.191 202.428 1.00 68.54  ? 509 VAL A CB   1 
ATOM   7540  C CG1  . VAL A 1 509 ? 142.351 148.304 202.757 1.00 64.85  ? 509 VAL A CG1  1 
ATOM   7541  C CG2  . VAL A 1 509 ? 144.629 147.782 203.659 1.00 70.98  ? 509 VAL A CG2  1 
ATOM   7542  H H    . VAL A 1 509 ? 145.966 147.714 201.326 1.00 71.61  ? 509 VAL A H    1 
ATOM   7543  H HA   . VAL A 1 509 ? 143.784 146.310 201.597 1.00 68.60  ? 509 VAL A HA   1 
ATOM   7544  H HB   . VAL A 1 509 ? 144.145 149.065 202.146 1.00 69.56  ? 509 VAL A HB   1 
ATOM   7545  H HG11 . VAL A 1 509 ? 142.252 148.766 203.604 1.00 66.56  ? 509 VAL A HG11 1 
ATOM   7546  H HG12 . VAL A 1 509 ? 141.906 148.804 202.055 1.00 65.82  ? 509 VAL A HG12 1 
ATOM   7547  H HG13 . VAL A 1 509 ? 141.973 147.413 202.822 1.00 66.00  ? 509 VAL A HG13 1 
ATOM   7548  H HG21 . VAL A 1 509 ? 144.430 148.398 204.382 1.00 69.67  ? 509 VAL A HG21 1 
ATOM   7549  H HG22 . VAL A 1 509 ? 144.377 146.881 203.913 1.00 68.47  ? 509 VAL A HG22 1 
ATOM   7550  H HG23 . VAL A 1 509 ? 145.576 147.814 203.449 1.00 71.76  ? 509 VAL A HG23 1 
ATOM   7551  N N    . PHE A 1 510 ? 143.651 148.525 199.288 1.00 66.65  ? 510 PHE A N    1 
ATOM   7552  C CA   . PHE A 1 510 ? 142.936 148.876 198.068 1.00 63.12  ? 510 PHE A CA   1 
ATOM   7553  C C    . PHE A 1 510 ? 142.984 147.745 197.051 1.00 58.83  ? 510 PHE A C    1 
ATOM   7554  O O    . PHE A 1 510 ? 142.015 147.537 196.318 1.00 59.13  ? 510 PHE A O    1 
ATOM   7555  C CB   . PHE A 1 510 ? 143.514 150.160 197.471 1.00 60.38  ? 510 PHE A CB   1 
ATOM   7556  C CG   . PHE A 1 510 ? 142.951 151.418 198.075 1.00 59.48  ? 510 PHE A CG   1 
ATOM   7557  C CD1  . PHE A 1 510 ? 141.584 151.643 198.096 1.00 57.82  ? 510 PHE A CD1  1 
ATOM   7558  C CD2  . PHE A 1 510 ? 143.789 152.372 198.625 1.00 63.69  ? 510 PHE A CD2  1 
ATOM   7559  C CE1  . PHE A 1 510 ? 141.065 152.797 198.651 1.00 58.23  ? 510 PHE A CE1  1 
ATOM   7560  C CE2  . PHE A 1 510 ? 143.275 153.528 199.182 1.00 60.29  ? 510 PHE A CE2  1 
ATOM   7561  C CZ   . PHE A 1 510 ? 141.912 153.740 199.194 1.00 59.66  ? 510 PHE A CZ   1 
ATOM   7562  H H    . PHE A 1 510 ? 144.348 149.003 199.446 1.00 67.23  ? 510 PHE A H    1 
ATOM   7563  H HA   . PHE A 1 510 ? 142.005 149.031 198.288 1.00 63.63  ? 510 PHE A HA   1 
ATOM   7564  H HB2  . PHE A 1 510 ? 144.473 150.166 197.612 1.00 64.13  ? 510 PHE A HB2  1 
ATOM   7565  H HB3  . PHE A 1 510 ? 143.322 150.176 196.520 1.00 60.04  ? 510 PHE A HB3  1 
ATOM   7566  H HD1  . PHE A 1 510 ? 141.009 151.011 197.730 1.00 57.01  ? 510 PHE A HD1  1 
ATOM   7567  H HD2  . PHE A 1 510 ? 144.709 152.234 198.619 1.00 65.97  ? 510 PHE A HD2  1 
ATOM   7568  H HE1  . PHE A 1 510 ? 140.146 152.936 198.658 1.00 56.57  ? 510 PHE A HE1  1 
ATOM   7569  H HE2  . PHE A 1 510 ? 143.848 154.163 199.548 1.00 62.75  ? 510 PHE A HE2  1 
ATOM   7570  H HZ   . PHE A 1 510 ? 141.564 154.517 199.569 1.00 59.24  ? 510 PHE A HZ   1 
ATOM   7571  N N    . PHE A 1 511 ? 144.093 147.007 196.988 1.00 59.32  ? 511 PHE A N    1 
ATOM   7572  C CA   . PHE A 1 511 ? 144.165 145.855 196.094 1.00 59.25  ? 511 PHE A CA   1 
ATOM   7573  C C    . PHE A 1 511 ? 143.120 144.811 196.468 1.00 57.48  ? 511 PHE A C    1 
ATOM   7574  O O    . PHE A 1 511 ? 142.413 144.279 195.603 1.00 55.40  ? 511 PHE A O    1 
ATOM   7575  C CB   . PHE A 1 511 ? 145.565 145.244 196.142 1.00 62.38  ? 511 PHE A CB   1 
ATOM   7576  C CG   . PHE A 1 511 ? 145.749 144.076 195.217 1.00 60.43  ? 511 PHE A CG   1 
ATOM   7577  C CD1  . PHE A 1 511 ? 146.014 144.274 193.872 1.00 54.00  ? 511 PHE A CD1  1 
ATOM   7578  C CD2  . PHE A 1 511 ? 145.658 142.779 195.693 1.00 61.04  ? 511 PHE A CD2  1 
ATOM   7579  C CE1  . PHE A 1 511 ? 146.184 143.200 193.020 1.00 56.74  ? 511 PHE A CE1  1 
ATOM   7580  C CE2  . PHE A 1 511 ? 145.826 141.701 194.845 1.00 57.36  ? 511 PHE A CE2  1 
ATOM   7581  C CZ   . PHE A 1 511 ? 146.090 141.912 193.507 1.00 56.03  ? 511 PHE A CZ   1 
ATOM   7582  H H    . PHE A 1 511 ? 144.807 147.151 197.446 1.00 63.27  ? 511 PHE A H    1 
ATOM   7583  H HA   . PHE A 1 511 ? 143.991 146.145 195.185 1.00 59.62  ? 511 PHE A HA   1 
ATOM   7584  H HB2  . PHE A 1 511 ? 146.214 145.922 195.904 1.00 63.41  ? 511 PHE A HB2  1 
ATOM   7585  H HB3  . PHE A 1 511 ? 145.736 144.933 197.045 1.00 63.55  ? 511 PHE A HB3  1 
ATOM   7586  H HD1  . PHE A 1 511 ? 146.079 145.140 193.539 1.00 55.99  ? 511 PHE A HD1  1 
ATOM   7587  H HD2  . PHE A 1 511 ? 145.480 142.631 196.593 1.00 59.79  ? 511 PHE A HD2  1 
ATOM   7588  H HE1  . PHE A 1 511 ? 146.362 143.344 192.119 1.00 57.36  ? 511 PHE A HE1  1 
ATOM   7589  H HE2  . PHE A 1 511 ? 145.763 140.834 195.176 1.00 56.63  ? 511 PHE A HE2  1 
ATOM   7590  H HZ   . PHE A 1 511 ? 146.204 141.188 192.935 1.00 55.90  ? 511 PHE A HZ   1 
ATOM   7591  N N    . TYR A 1 512 ? 143.019 144.498 197.761 1.00 61.07  ? 512 TYR A N    1 
ATOM   7592  C CA   . TYR A 1 512 ? 142.031 143.521 198.208 1.00 61.56  ? 512 TYR A CA   1 
ATOM   7593  C C    . TYR A 1 512 ? 140.615 144.007 197.927 1.00 55.21  ? 512 TYR A C    1 
ATOM   7594  O O    . TYR A 1 512 ? 139.763 143.236 197.469 1.00 51.52  ? 512 TYR A O    1 
ATOM   7595  C CB   . TYR A 1 512 ? 142.214 143.235 199.699 1.00 64.22  ? 512 TYR A CB   1 
ATOM   7596  C CG   . TYR A 1 512 ? 143.602 142.759 200.070 1.00 66.70  ? 512 TYR A CG   1 
ATOM   7597  C CD1  . TYR A 1 512 ? 144.334 141.950 199.212 1.00 65.97  ? 512 TYR A CD1  1 
ATOM   7598  C CD2  . TYR A 1 512 ? 144.179 143.121 201.280 1.00 67.86  ? 512 TYR A CD2  1 
ATOM   7599  C CE1  . TYR A 1 512 ? 145.601 141.513 199.548 1.00 69.97  ? 512 TYR A CE1  1 
ATOM   7600  C CE2  . TYR A 1 512 ? 145.446 142.690 201.625 1.00 70.24  ? 512 TYR A CE2  1 
ATOM   7601  C CZ   . TYR A 1 512 ? 146.152 141.886 200.756 1.00 72.63  ? 512 TYR A CZ   1 
ATOM   7602  O OH   . TYR A 1 512 ? 147.414 141.455 201.094 1.00 73.34  ? 512 TYR A OH   1 
ATOM   7603  H H    . TYR A 1 512 ? 143.502 144.833 198.388 1.00 63.88  ? 512 TYR A H    1 
ATOM   7604  H HA   . TYR A 1 512 ? 142.162 142.692 197.721 1.00 61.19  ? 512 TYR A HA   1 
ATOM   7605  H HB2  . TYR A 1 512 ? 142.037 144.049 200.196 1.00 63.70  ? 512 TYR A HB2  1 
ATOM   7606  H HB3  . TYR A 1 512 ? 141.584 142.546 199.963 1.00 63.71  ? 512 TYR A HB3  1 
ATOM   7607  H HD1  . TYR A 1 512 ? 143.965 141.696 198.397 1.00 64.00  ? 512 TYR A HD1  1 
ATOM   7608  H HD2  . TYR A 1 512 ? 143.704 143.663 201.869 1.00 67.86  ? 512 TYR A HD2  1 
ATOM   7609  H HE1  . TYR A 1 512 ? 146.080 140.972 198.963 1.00 68.69  ? 512 TYR A HE1  1 
ATOM   7610  H HE2  . TYR A 1 512 ? 145.819 142.940 202.439 1.00 69.54  ? 512 TYR A HE2  1 
ATOM   7611  H HH   . TYR A 1 512 ? 147.625 141.751 201.851 1.00 70.49  ? 512 TYR A HH   1 
ATOM   7612  N N    . LEU A 1 513 ? 140.346 145.288 198.195 1.00 53.86  ? 513 LEU A N    1 
ATOM   7613  C CA   . LEU A 1 513 ? 139.019 145.831 197.924 1.00 53.58  ? 513 LEU A CA   1 
ATOM   7614  C C    . LEU A 1 513 ? 138.699 145.773 196.436 1.00 49.80  ? 513 LEU A C    1 
ATOM   7615  O O    . LEU A 1 513 ? 137.572 145.443 196.047 1.00 47.12  ? 513 LEU A O    1 
ATOM   7616  C CB   . LEU A 1 513 ? 138.928 147.270 198.436 1.00 51.90  ? 513 LEU A CB   1 
ATOM   7617  C CG   . LEU A 1 513 ? 138.205 147.512 199.766 1.00 53.54  ? 513 LEU A CG   1 
ATOM   7618  C CD1  . LEU A 1 513 ? 138.065 149.003 200.021 1.00 53.13  ? 513 LEU A CD1  1 
ATOM   7619  C CD2  . LEU A 1 513 ? 136.836 146.845 199.795 1.00 53.65  ? 513 LEU A CD2  1 
ATOM   7620  H H    . LEU A 1 513 ? 140.906 145.849 198.527 1.00 56.88  ? 513 LEU A H    1 
ATOM   7621  H HA   . LEU A 1 513 ? 138.364 145.291 198.389 1.00 53.76  ? 513 LEU A HA   1 
ATOM   7622  H HB2  . LEU A 1 513 ? 139.830 147.612 198.539 1.00 54.12  ? 513 LEU A HB2  1 
ATOM   7623  H HB3  . LEU A 1 513 ? 138.466 147.796 197.764 1.00 51.91  ? 513 LEU A HB3  1 
ATOM   7624  H HG   . LEU A 1 513 ? 138.736 147.135 200.485 1.00 54.70  ? 513 LEU A HG   1 
ATOM   7625  H HD11 . LEU A 1 513 ? 137.708 149.139 200.913 1.00 52.77  ? 513 LEU A HD11 1 
ATOM   7626  H HD12 . LEU A 1 513 ? 138.938 149.419 199.946 1.00 54.43  ? 513 LEU A HD12 1 
ATOM   7627  H HD13 . LEU A 1 513 ? 137.461 149.380 199.362 1.00 51.03  ? 513 LEU A HD13 1 
ATOM   7628  H HD21 . LEU A 1 513 ? 136.295 147.266 200.480 1.00 53.07  ? 513 LEU A HD21 1 
ATOM   7629  H HD22 . LEU A 1 513 ? 136.414 146.953 198.928 1.00 52.24  ? 513 LEU A HD22 1 
ATOM   7630  H HD23 . LEU A 1 513 ? 136.946 145.902 199.993 1.00 52.22  ? 513 LEU A HD23 1 
ATOM   7631  N N    . TRP A 1 514 ? 139.679 146.092 195.588 1.00 47.07  ? 514 TRP A N    1 
ATOM   7632  C CA   . TRP A 1 514 ? 139.464 146.037 194.149 1.00 43.86  ? 514 TRP A CA   1 
ATOM   7633  C C    . TRP A 1 514 ? 139.195 144.615 193.686 1.00 46.35  ? 514 TRP A C    1 
ATOM   7634  O O    . TRP A 1 514 ? 138.337 144.394 192.830 1.00 46.98  ? 514 TRP A O    1 
ATOM   7635  C CB   . TRP A 1 514 ? 140.672 146.611 193.410 1.00 50.62  ? 514 TRP A CB   1 
ATOM   7636  C CG   . TRP A 1 514 ? 140.641 146.320 191.941 1.00 48.94  ? 514 TRP A CG   1 
ATOM   7637  C CD1  . TRP A 1 514 ? 139.770 146.829 191.024 1.00 46.96  ? 514 TRP A CD1  1 
ATOM   7638  C CD2  . TRP A 1 514 ? 141.512 145.440 191.221 1.00 45.41  ? 514 TRP A CD2  1 
ATOM   7639  N NE1  . TRP A 1 514 ? 140.047 146.326 189.777 1.00 44.29  ? 514 TRP A NE1  1 
ATOM   7640  C CE2  . TRP A 1 514 ? 141.112 145.470 189.871 1.00 44.83  ? 514 TRP A CE2  1 
ATOM   7641  C CE3  . TRP A 1 514 ? 142.592 144.631 191.587 1.00 49.42  ? 514 TRP A CE3  1 
ATOM   7642  C CZ2  . TRP A 1 514 ? 141.755 144.724 188.885 1.00 45.39  ? 514 TRP A CZ2  1 
ATOM   7643  C CZ3  . TRP A 1 514 ? 143.229 143.891 190.606 1.00 49.83  ? 514 TRP A CZ3  1 
ATOM   7644  C CH2  . TRP A 1 514 ? 142.807 143.943 189.272 1.00 49.43  ? 514 TRP A CH2  1 
ATOM   7645  H H    . TRP A 1 514 ? 140.469 146.340 195.822 1.00 51.79  ? 514 TRP A H    1 
ATOM   7646  H HA   . TRP A 1 514 ? 138.691 146.578 193.924 1.00 45.97  ? 514 TRP A HA   1 
ATOM   7647  H HB2  . TRP A 1 514 ? 140.685 147.574 193.525 1.00 49.28  ? 514 TRP A HB2  1 
ATOM   7648  H HB3  . TRP A 1 514 ? 141.481 146.221 193.776 1.00 51.13  ? 514 TRP A HB3  1 
ATOM   7649  H HD1  . TRP A 1 514 ? 139.088 147.432 191.216 1.00 45.99  ? 514 TRP A HD1  1 
ATOM   7650  H HE1  . TRP A 1 514 ? 139.621 146.517 189.055 1.00 44.84  ? 514 TRP A HE1  1 
ATOM   7651  H HE3  . TRP A 1 514 ? 142.878 144.592 192.471 1.00 51.29  ? 514 TRP A HE3  1 
ATOM   7652  H HZ2  . TRP A 1 514 ? 141.478 144.756 187.998 1.00 45.31  ? 514 TRP A HZ2  1 
ATOM   7653  H HZ3  . TRP A 1 514 ? 143.948 143.350 190.838 1.00 50.92  ? 514 TRP A HZ3  1 
ATOM   7654  H HH2  . TRP A 1 514 ? 143.255 143.435 188.635 1.00 49.09  ? 514 TRP A HH2  1 
ATOM   7655  N N    . ILE A 1 515 ? 139.923 143.636 194.227 1.00 49.04  ? 515 ILE A N    1 
ATOM   7656  C CA   . ILE A 1 515 ? 139.680 142.244 193.851 1.00 46.43  ? 515 ILE A CA   1 
ATOM   7657  C C    . ILE A 1 515 ? 138.274 141.827 194.266 1.00 43.70  ? 515 ILE A C    1 
ATOM   7658  O O    . ILE A 1 515 ? 137.537 141.189 193.499 1.00 43.40  ? 515 ILE A O    1 
ATOM   7659  C CB   . ILE A 1 515 ? 140.750 141.327 194.476 1.00 48.12  ? 515 ILE A CB   1 
ATOM   7660  C CG1  . ILE A 1 515 ? 142.050 141.340 193.659 1.00 47.16  ? 515 ILE A CG1  1 
ATOM   7661  C CG2  . ILE A 1 515 ? 140.232 139.897 194.596 1.00 47.14  ? 515 ILE A CG2  1 
ATOM   7662  C CD1  . ILE A 1 515 ? 141.879 141.107 192.168 1.00 47.21  ? 515 ILE A CD1  1 
ATOM   7663  H H    . ILE A 1 515 ? 140.551 143.749 194.803 1.00 49.79  ? 515 ILE A H    1 
ATOM   7664  H HA   . ILE A 1 515 ? 139.721 142.172 192.887 1.00 46.29  ? 515 ILE A HA   1 
ATOM   7665  H HB   . ILE A 1 515 ? 140.948 141.655 195.367 1.00 49.52  ? 515 ILE A HB   1 
ATOM   7666  H HG12 . ILE A 1 515 ? 142.476 142.204 193.772 1.00 49.59  ? 515 ILE A HG12 1 
ATOM   7667  H HG13 . ILE A 1 515 ? 142.636 140.644 193.998 1.00 49.68  ? 515 ILE A HG13 1 
ATOM   7668  H HG21 . ILE A 1 515 ? 140.984 139.303 194.748 1.00 46.09  ? 515 ILE A HG21 1 
ATOM   7669  H HG22 . ILE A 1 515 ? 139.617 139.838 195.344 1.00 46.47  ? 515 ILE A HG22 1 
ATOM   7670  H HG23 . ILE A 1 515 ? 139.783 139.652 193.772 1.00 47.11  ? 515 ILE A HG23 1 
ATOM   7671  H HD11 . ILE A 1 515 ? 142.730 140.830 191.794 1.00 47.74  ? 515 ILE A HD11 1 
ATOM   7672  H HD12 . ILE A 1 515 ? 141.215 140.414 192.031 1.00 47.58  ? 515 ILE A HD12 1 
ATOM   7673  H HD13 . ILE A 1 515 ? 141.587 141.931 191.749 1.00 46.74  ? 515 ILE A HD13 1 
ATOM   7674  N N    . VAL A 1 516 ? 137.880 142.183 195.490 1.00 43.13  ? 516 VAL A N    1 
ATOM   7675  C CA   . VAL A 1 516 ? 136.548 141.831 195.972 1.00 44.15  ? 516 VAL A CA   1 
ATOM   7676  C C    . VAL A 1 516 ? 135.485 142.429 195.059 1.00 41.73  ? 516 VAL A C    1 
ATOM   7677  O O    . VAL A 1 516 ? 134.574 141.731 194.597 1.00 37.71  ? 516 VAL A O    1 
ATOM   7678  C CB   . VAL A 1 516 ? 136.366 142.294 197.428 1.00 46.01  ? 516 VAL A CB   1 
ATOM   7679  C CG1  . VAL A 1 516 ? 134.893 142.280 197.816 1.00 40.31  ? 516 VAL A CG1  1 
ATOM   7680  C CG2  . VAL A 1 516 ? 137.178 141.418 198.370 1.00 46.32  ? 516 VAL A CG2  1 
ATOM   7681  H H    . VAL A 1 516 ? 138.360 142.623 196.052 1.00 45.54  ? 516 VAL A H    1 
ATOM   7682  H HA   . VAL A 1 516 ? 136.451 140.866 195.951 1.00 44.05  ? 516 VAL A HA   1 
ATOM   7683  H HB   . VAL A 1 516 ? 136.688 143.205 197.513 1.00 46.03  ? 516 VAL A HB   1 
ATOM   7684  H HG11 . VAL A 1 516 ? 134.824 142.290 198.783 1.00 43.12  ? 516 VAL A HG11 1 
ATOM   7685  H HG12 . VAL A 1 516 ? 134.457 143.064 197.447 1.00 40.54  ? 516 VAL A HG12 1 
ATOM   7686  H HG13 . VAL A 1 516 ? 134.482 141.474 197.466 1.00 39.63  ? 516 VAL A HG13 1 
ATOM   7687  H HG21 . VAL A 1 516 ? 137.075 141.749 199.276 1.00 46.74  ? 516 VAL A HG21 1 
ATOM   7688  H HG22 . VAL A 1 516 ? 136.852 140.506 198.311 1.00 45.55  ? 516 VAL A HG22 1 
ATOM   7689  H HG23 . VAL A 1 516 ? 138.111 141.454 198.108 1.00 47.13  ? 516 VAL A HG23 1 
ATOM   7690  N N    . PHE A 1 517 ? 135.597 143.728 194.773 1.00 43.14  ? 517 PHE A N    1 
ATOM   7691  C CA   . PHE A 1 517 ? 134.591 144.385 193.947 1.00 38.19  ? 517 PHE A CA   1 
ATOM   7692  C C    . PHE A 1 517 ? 134.636 143.893 192.507 1.00 37.38  ? 517 PHE A C    1 
ATOM   7693  O O    . PHE A 1 517 ? 133.607 143.883 191.830 1.00 37.03  ? 517 PHE A O    1 
ATOM   7694  C CB   . PHE A 1 517 ? 134.770 145.901 194.003 1.00 37.58  ? 517 PHE A CB   1 
ATOM   7695  C CG   . PHE A 1 517 ? 133.807 146.585 194.929 1.00 41.20  ? 517 PHE A CG   1 
ATOM   7696  C CD1  . PHE A 1 517 ? 132.556 146.977 194.482 1.00 40.29  ? 517 PHE A CD1  1 
ATOM   7697  C CD2  . PHE A 1 517 ? 134.144 146.821 196.251 1.00 42.75  ? 517 PHE A CD2  1 
ATOM   7698  C CE1  . PHE A 1 517 ? 131.664 147.601 195.332 1.00 42.08  ? 517 PHE A CE1  1 
ATOM   7699  C CE2  . PHE A 1 517 ? 133.256 147.446 197.106 1.00 41.64  ? 517 PHE A CE2  1 
ATOM   7700  C CZ   . PHE A 1 517 ? 132.014 147.836 196.646 1.00 42.26  ? 517 PHE A CZ   1 
ATOM   7701  H H    . PHE A 1 517 ? 136.234 144.239 195.041 1.00 43.63  ? 517 PHE A H    1 
ATOM   7702  H HA   . PHE A 1 517 ? 133.712 144.178 194.302 1.00 40.24  ? 517 PHE A HA   1 
ATOM   7703  H HB2  . PHE A 1 517 ? 135.669 146.102 194.308 1.00 41.61  ? 517 PHE A HB2  1 
ATOM   7704  H HB3  . PHE A 1 517 ? 134.636 146.266 193.114 1.00 39.04  ? 517 PHE A HB3  1 
ATOM   7705  H HD1  . PHE A 1 517 ? 132.316 146.822 193.597 1.00 38.21  ? 517 PHE A HD1  1 
ATOM   7706  H HD2  . PHE A 1 517 ? 134.979 146.561 196.566 1.00 43.61  ? 517 PHE A HD2  1 
ATOM   7707  H HE1  . PHE A 1 517 ? 130.829 147.863 195.019 1.00 38.77  ? 517 PHE A HE1  1 
ATOM   7708  H HE2  . PHE A 1 517 ? 133.494 147.603 197.991 1.00 43.02  ? 517 PHE A HE2  1 
ATOM   7709  H HZ   . PHE A 1 517 ? 131.415 148.256 197.220 1.00 40.92  ? 517 PHE A HZ   1 
ATOM   7710  N N    . TYR A 1 518 ? 135.807 143.474 192.026 1.00 39.50  ? 518 TYR A N    1 
ATOM   7711  C CA   . TYR A 1 518 ? 135.893 142.825 190.724 1.00 35.83  ? 518 TYR A CA   1 
ATOM   7712  C C    . TYR A 1 518 ? 135.045 141.563 190.704 1.00 37.94  ? 518 TYR A C    1 
ATOM   7713  O O    . TYR A 1 518 ? 134.261 141.336 189.774 1.00 40.25  ? 518 TYR A O    1 
ATOM   7714  C CB   . TYR A 1 518 ? 137.363 142.519 190.412 1.00 36.74  ? 518 TYR A CB   1 
ATOM   7715  C CG   . TYR A 1 518 ? 137.619 141.405 189.414 1.00 32.49  ? 518 TYR A CG   1 
ATOM   7716  C CD1  . TYR A 1 518 ? 137.488 140.068 189.774 1.00 34.97  ? 518 TYR A CD1  1 
ATOM   7717  C CD2  . TYR A 1 518 ? 138.026 141.692 188.120 1.00 32.73  ? 518 TYR A CD2  1 
ATOM   7718  C CE1  . TYR A 1 518 ? 137.729 139.055 188.866 1.00 33.17  ? 518 TYR A CE1  1 
ATOM   7719  C CE2  . TYR A 1 518 ? 138.269 140.685 187.205 1.00 31.65  ? 518 TYR A CE2  1 
ATOM   7720  C CZ   . TYR A 1 518 ? 138.122 139.369 187.584 1.00 32.53  ? 518 TYR A CZ   1 
ATOM   7721  O OH   . TYR A 1 518 ? 138.366 138.363 186.678 1.00 33.36  ? 518 TYR A OH   1 
ATOM   7722  H H    . TYR A 1 518 ? 136.560 143.556 192.433 1.00 41.20  ? 518 TYR A H    1 
ATOM   7723  H HA   . TYR A 1 518 ? 135.556 143.428 190.042 1.00 35.93  ? 518 TYR A HA   1 
ATOM   7724  H HB2  . TYR A 1 518 ? 137.773 143.323 190.058 1.00 38.23  ? 518 TYR A HB2  1 
ATOM   7725  H HB3  . TYR A 1 518 ? 137.804 142.271 191.239 1.00 40.05  ? 518 TYR A HB3  1 
ATOM   7726  H HD1  . TYR A 1 518 ? 137.221 139.853 190.638 1.00 36.22  ? 518 TYR A HD1  1 
ATOM   7727  H HD2  . TYR A 1 518 ? 138.124 142.579 187.860 1.00 35.07  ? 518 TYR A HD2  1 
ATOM   7728  H HE1  . TYR A 1 518 ? 137.631 138.166 189.121 1.00 33.56  ? 518 TYR A HE1  1 
ATOM   7729  H HE2  . TYR A 1 518 ? 138.535 140.895 186.339 1.00 31.88  ? 518 TYR A HE2  1 
ATOM   7730  H HH   . TYR A 1 518 ? 138.602 138.691 185.942 1.00 33.40  ? 518 TYR A HH   1 
ATOM   7731  N N    . ILE A 1 519 ? 135.180 140.735 191.741 1.00 37.83  ? 519 ILE A N    1 
ATOM   7732  C CA   . ILE A 1 519 ? 134.383 139.513 191.818 1.00 34.59  ? 519 ILE A CA   1 
ATOM   7733  C C    . ILE A 1 519 ? 132.898 139.856 191.866 1.00 36.04  ? 519 ILE A C    1 
ATOM   7734  O O    . ILE A 1 519 ? 132.077 139.254 191.160 1.00 33.74  ? 519 ILE A O    1 
ATOM   7735  C CB   . ILE A 1 519 ? 134.807 138.670 193.034 1.00 38.70  ? 519 ILE A CB   1 
ATOM   7736  C CG1  . ILE A 1 519 ? 136.215 138.103 192.823 1.00 36.34  ? 519 ILE A CG1  1 
ATOM   7737  C CG2  . ILE A 1 519 ? 133.801 137.552 193.288 1.00 40.92  ? 519 ILE A CG2  1 
ATOM   7738  C CD1  . ILE A 1 519 ? 136.250 136.806 192.038 1.00 38.88  ? 519 ILE A CD1  1 
ATOM   7739  H H    . ILE A 1 519 ? 135.717 140.855 192.402 1.00 39.01  ? 519 ILE A H    1 
ATOM   7740  H HA   . ILE A 1 519 ? 134.540 138.985 191.019 1.00 34.97  ? 519 ILE A HA   1 
ATOM   7741  H HB   . ILE A 1 519 ? 134.825 139.247 193.813 1.00 39.04  ? 519 ILE A HB   1 
ATOM   7742  H HG12 . ILE A 1 519 ? 136.747 138.755 192.341 1.00 37.19  ? 519 ILE A HG12 1 
ATOM   7743  H HG13 . ILE A 1 519 ? 136.614 137.934 193.691 1.00 37.86  ? 519 ILE A HG13 1 
ATOM   7744  H HG21 . ILE A 1 519 ? 134.208 136.887 193.864 1.00 38.76  ? 519 ILE A HG21 1 
ATOM   7745  H HG22 . ILE A 1 519 ? 133.016 137.923 193.720 1.00 39.11  ? 519 ILE A HG22 1 
ATOM   7746  H HG23 . ILE A 1 519 ? 133.554 137.149 192.440 1.00 39.26  ? 519 ILE A HG23 1 
ATOM   7747  H HD11 . ILE A 1 519 ? 137.156 136.653 191.727 1.00 38.44  ? 519 ILE A HD11 1 
ATOM   7748  H HD12 . ILE A 1 519 ? 135.974 136.077 192.615 1.00 38.03  ? 519 ILE A HD12 1 
ATOM   7749  H HD13 . ILE A 1 519 ? 135.649 136.878 191.280 1.00 37.95  ? 519 ILE A HD13 1 
ATOM   7750  N N    . ILE A 1 520 ? 132.533 140.834 192.700 1.00 37.51  ? 520 ILE A N    1 
ATOM   7751  C CA   . ILE A 1 520 ? 131.120 141.185 192.850 1.00 36.86  ? 520 ILE A CA   1 
ATOM   7752  C C    . ILE A 1 520 ? 130.556 141.689 191.528 1.00 31.09  ? 520 ILE A C    1 
ATOM   7753  O O    . ILE A 1 520 ? 129.459 141.299 191.117 1.00 27.99  ? 520 ILE A O    1 
ATOM   7754  C CB   . ILE A 1 520 ? 130.920 142.223 193.972 1.00 35.20  ? 520 ILE A CB   1 
ATOM   7755  C CG1  . ILE A 1 520 ? 131.638 141.823 195.267 1.00 34.28  ? 520 ILE A CG1  1 
ATOM   7756  C CG2  . ILE A 1 520 ? 129.435 142.423 194.250 1.00 34.65  ? 520 ILE A CG2  1 
ATOM   7757  C CD1  . ILE A 1 520 ? 131.716 140.327 195.530 1.00 37.89  ? 520 ILE A CD1  1 
ATOM   7758  H H    . ILE A 1 520 ? 133.073 141.300 193.180 1.00 37.18  ? 520 ILE A H    1 
ATOM   7759  H HA   . ILE A 1 520 ? 130.624 140.387 193.090 1.00 36.32  ? 520 ILE A HA   1 
ATOM   7760  H HB   . ILE A 1 520 ? 131.288 143.069 193.670 1.00 35.77  ? 520 ILE A HB   1 
ATOM   7761  H HG12 . ILE A 1 520 ? 132.534 142.182 195.252 1.00 36.49  ? 520 ILE A HG12 1 
ATOM   7762  H HG13 . ILE A 1 520 ? 131.155 142.215 196.011 1.00 34.99  ? 520 ILE A HG13 1 
ATOM   7763  H HG21 . ILE A 1 520 ? 129.332 143.063 194.971 1.00 33.94  ? 520 ILE A HG21 1 
ATOM   7764  H HG22 . ILE A 1 520 ? 129.003 142.758 193.449 1.00 33.96  ? 520 ILE A HG22 1 
ATOM   7765  H HG23 . ILE A 1 520 ? 129.045 141.572 194.505 1.00 34.75  ? 520 ILE A HG23 1 
ATOM   7766  H HD11 . ILE A 1 520 ? 131.889 140.184 196.473 1.00 38.89  ? 520 ILE A HD11 1 
ATOM   7767  H HD12 . ILE A 1 520 ? 130.871 139.918 195.285 1.00 36.49  ? 520 ILE A HD12 1 
ATOM   7768  H HD13 . ILE A 1 520 ? 132.435 139.944 195.004 1.00 37.45  ? 520 ILE A HD13 1 
ATOM   7769  N N    . SER A 1 521 ? 131.291 142.571 190.848 1.00 33.56  ? 521 SER A N    1 
ATOM   7770  C CA   . SER A 1 521 ? 130.806 143.130 189.592 1.00 32.10  ? 521 SER A CA   1 
ATOM   7771  C C    . SER A 1 521 ? 130.678 142.055 188.523 1.00 29.01  ? 521 SER A C    1 
ATOM   7772  O O    . SER A 1 521 ? 129.693 142.029 187.775 1.00 28.23  ? 521 SER A O    1 
ATOM   7773  C CB   . SER A 1 521 ? 131.743 144.242 189.119 1.00 33.56  ? 521 SER A CB   1 
ATOM   7774  O OG   . SER A 1 521 ? 131.189 144.937 188.016 1.00 29.42  ? 521 SER A OG   1 
ATOM   7775  H H    . SER A 1 521 ? 132.065 142.858 191.091 1.00 34.53  ? 521 SER A H    1 
ATOM   7776  H HA   . SER A 1 521 ? 129.929 143.518 189.736 1.00 31.30  ? 521 SER A HA   1 
ATOM   7777  H HB2  . SER A 1 521 ? 131.888 144.866 189.847 1.00 33.19  ? 521 SER A HB2  1 
ATOM   7778  H HB3  . SER A 1 521 ? 132.587 143.847 188.849 1.00 33.60  ? 521 SER A HB3  1 
ATOM   7779  H HG   . SER A 1 521 ? 131.709 145.548 187.770 1.00 30.78  ? 521 SER A HG   1 
ATOM   7780  N N    . SER A 1 522 ? 131.666 141.163 188.427 1.00 28.44  ? 522 SER A N    1 
ATOM   7781  C CA   . SER A 1 522 ? 131.590 140.095 187.439 1.00 26.64  ? 522 SER A CA   1 
ATOM   7782  C C    . SER A 1 522 ? 130.380 139.206 187.696 1.00 28.72  ? 522 SER A C    1 
ATOM   7783  O O    . SER A 1 522 ? 129.621 138.888 186.773 1.00 28.20  ? 522 SER A O    1 
ATOM   7784  C CB   . SER A 1 522 ? 132.878 139.273 187.456 1.00 28.93  ? 522 SER A CB   1 
ATOM   7785  O OG   . SER A 1 522 ? 133.818 139.780 186.525 1.00 31.62  ? 522 SER A OG   1 
ATOM   7786  H H    . SER A 1 522 ? 132.376 141.157 188.913 1.00 31.17  ? 522 SER A H    1 
ATOM   7787  H HA   . SER A 1 522 ? 131.494 140.486 186.557 1.00 28.37  ? 522 SER A HA   1 
ATOM   7788  H HB2  . SER A 1 522 ? 133.264 139.306 188.346 1.00 31.69  ? 522 SER A HB2  1 
ATOM   7789  H HB3  . SER A 1 522 ? 132.665 138.357 187.222 1.00 29.62  ? 522 SER A HB3  1 
ATOM   7790  H HG   . SER A 1 522 ? 134.530 139.337 186.565 1.00 31.79  ? 522 SER A HG   1 
ATOM   7791  N N    . CYS A 1 523 ? 130.176 138.805 188.955 1.00 30.58  ? 523 CYS A N    1 
ATOM   7792  C CA   . CYS A 1 523 ? 129.030 137.961 189.276 1.00 27.87  ? 523 CYS A CA   1 
ATOM   7793  C C    . CYS A 1 523 ? 127.720 138.684 188.993 1.00 23.59  ? 523 CYS A C    1 
ATOM   7794  O O    . CYS A 1 523 ? 126.785 138.096 188.439 1.00 23.26  ? 523 CYS A O    1 
ATOM   7795  C CB   . CYS A 1 523 ? 129.097 137.523 190.739 1.00 36.71  ? 523 CYS A CB   1 
ATOM   7796  S SG   . CYS A 1 523 ? 130.389 136.306 191.088 1.00 56.06  ? 523 CYS A SG   1 
ATOM   7797  H H    . CYS A 1 523 ? 130.677 139.004 189.625 1.00 31.46  ? 523 CYS A H    1 
ATOM   7798  H HA   . CYS A 1 523 ? 129.059 137.165 188.723 1.00 28.60  ? 523 CYS A HA   1 
ATOM   7799  H HB2  . CYS A 1 523 ? 129.269 138.302 191.290 1.00 34.39  ? 523 CYS A HB2  1 
ATOM   7800  H HB3  . CYS A 1 523 ? 128.246 137.129 190.985 1.00 35.50  ? 523 CYS A HB3  1 
ATOM   7801  H HG   . CYS A 1 523 ? 130.359 136.028 192.255 1.00 43.88  ? 523 CYS A HG   1 
ATOM   7802  N N    . TYR A 1 524 ? 127.636 139.962 189.364 1.00 24.58  ? 524 TYR A N    1 
ATOM   7803  C CA   . TYR A 1 524 ? 126.425 140.742 189.130 1.00 21.78  ? 524 TYR A CA   1 
ATOM   7804  C C    . TYR A 1 524 ? 126.094 140.795 187.645 1.00 24.33  ? 524 TYR A C    1 
ATOM   7805  O O    . TYR A 1 524 ? 124.964 140.500 187.233 1.00 24.47  ? 524 TYR A O    1 
ATOM   7806  C CB   . TYR A 1 524 ? 126.624 142.154 189.685 1.00 21.41  ? 524 TYR A CB   1 
ATOM   7807  C CG   . TYR A 1 524 ? 125.410 142.789 190.325 1.00 19.63  ? 524 TYR A CG   1 
ATOM   7808  C CD1  . TYR A 1 524 ? 124.131 142.557 189.840 1.00 22.65  ? 524 TYR A CD1  1 
ATOM   7809  C CD2  . TYR A 1 524 ? 125.553 143.637 191.415 1.00 20.26  ? 524 TYR A CD2  1 
ATOM   7810  C CE1  . TYR A 1 524 ? 123.028 143.150 190.429 1.00 20.82  ? 524 TYR A CE1  1 
ATOM   7811  C CE2  . TYR A 1 524 ? 124.462 144.230 192.008 1.00 20.77  ? 524 TYR A CE2  1 
ATOM   7812  C CZ   . TYR A 1 524 ? 123.203 143.984 191.515 1.00 22.74  ? 524 TYR A CZ   1 
ATOM   7813  O OH   . TYR A 1 524 ? 122.120 144.585 192.113 1.00 26.62  ? 524 TYR A OH   1 
ATOM   7814  H H    . TYR A 1 524 ? 128.268 140.398 189.752 1.00 26.90  ? 524 TYR A H    1 
ATOM   7815  H HA   . TYR A 1 524 ? 125.683 140.326 189.595 1.00 23.12  ? 524 TYR A HA   1 
ATOM   7816  H HB2  . TYR A 1 524 ? 127.320 142.126 190.359 1.00 24.53  ? 524 TYR A HB2  1 
ATOM   7817  H HB3  . TYR A 1 524 ? 126.903 142.732 188.958 1.00 22.97  ? 524 TYR A HB3  1 
ATOM   7818  H HD1  . TYR A 1 524 ? 124.013 141.995 189.109 1.00 23.29  ? 524 TYR A HD1  1 
ATOM   7819  H HD2  . TYR A 1 524 ? 126.404 143.805 191.752 1.00 23.14  ? 524 TYR A HD2  1 
ATOM   7820  H HE1  . TYR A 1 524 ? 122.175 142.986 190.097 1.00 22.58  ? 524 TYR A HE1  1 
ATOM   7821  H HE2  . TYR A 1 524 ? 124.577 144.794 192.738 1.00 22.67  ? 524 TYR A HE2  1 
ATOM   7822  H HH   . TYR A 1 524 ? 121.604 144.893 191.527 1.00 26.01  ? 524 TYR A HH   1 
ATOM   7823  N N    . THR A 1 525 ? 127.077 141.174 186.824 1.00 27.06  ? 525 THR A N    1 
ATOM   7824  C CA   . THR A 1 525 ? 126.840 141.298 185.391 1.00 20.59  ? 525 THR A CA   1 
ATOM   7825  C C    . THR A 1 525 ? 126.481 139.954 184.773 1.00 19.53  ? 525 THR A C    1 
ATOM   7826  O O    . THR A 1 525 ? 125.566 139.870 183.947 1.00 20.82  ? 525 THR A O    1 
ATOM   7827  C CB   . THR A 1 525 ? 128.071 141.889 184.704 1.00 23.39  ? 525 THR A CB   1 
ATOM   7828  O OG1  . THR A 1 525 ? 129.249 141.197 185.139 1.00 26.38  ? 525 THR A OG1  1 
ATOM   7829  C CG2  . THR A 1 525 ? 128.205 143.369 185.028 1.00 24.42  ? 525 THR A CG2  1 
ATOM   7830  H H    . THR A 1 525 ? 127.878 141.362 187.072 1.00 26.20  ? 525 THR A H    1 
ATOM   7831  H HA   . THR A 1 525 ? 126.096 141.903 185.246 1.00 21.68  ? 525 THR A HA   1 
ATOM   7832  H HB   . THR A 1 525 ? 127.979 141.793 183.744 1.00 24.31  ? 525 THR A HB   1 
ATOM   7833  H HG1  . THR A 1 525 ? 129.412 141.381 185.942 1.00 26.77  ? 525 THR A HG1  1 
ATOM   7834  H HG21 . THR A 1 525 ? 128.985 143.737 184.583 1.00 25.02  ? 525 THR A HG21 1 
ATOM   7835  H HG22 . THR A 1 525 ? 127.416 143.847 184.727 1.00 24.01  ? 525 THR A HG22 1 
ATOM   7836  H HG23 . THR A 1 525 ? 128.301 143.492 185.985 1.00 25.10  ? 525 THR A HG23 1 
ATOM   7837  N N    . LEU A 1 526 ? 127.188 138.889 185.159 1.00 19.47  ? 526 LEU A N    1 
ATOM   7838  C CA   . LEU A 1 526 ? 126.902 137.577 184.588 1.00 19.41  ? 526 LEU A CA   1 
ATOM   7839  C C    . LEU A 1 526 ? 125.503 137.105 184.964 1.00 21.68  ? 526 LEU A C    1 
ATOM   7840  O O    . LEU A 1 526 ? 124.774 136.567 184.122 1.00 22.11  ? 526 LEU A O    1 
ATOM   7841  C CB   . LEU A 1 526 ? 127.954 136.570 185.052 1.00 21.79  ? 526 LEU A CB   1 
ATOM   7842  C CG   . LEU A 1 526 ? 127.781 135.133 184.556 1.00 24.22  ? 526 LEU A CG   1 
ATOM   7843  C CD1  . LEU A 1 526 ? 127.697 135.095 183.038 1.00 21.74  ? 526 LEU A CD1  1 
ATOM   7844  C CD2  . LEU A 1 526 ? 128.922 134.263 185.057 1.00 22.45  ? 526 LEU A CD2  1 
ATOM   7845  H H    . LEU A 1 526 ? 127.824 138.900 185.737 1.00 22.29  ? 526 LEU A H    1 
ATOM   7846  H HA   . LEU A 1 526 ? 126.948 137.641 183.622 1.00 20.72  ? 526 LEU A HA   1 
ATOM   7847  H HB2  . LEU A 1 526 ? 128.823 136.877 184.749 1.00 22.44  ? 526 LEU A HB2  1 
ATOM   7848  H HB3  . LEU A 1 526 ? 127.943 136.544 186.022 1.00 22.84  ? 526 LEU A HB3  1 
ATOM   7849  H HG   . LEU A 1 526 ? 126.953 134.773 184.911 1.00 24.08  ? 526 LEU A HG   1 
ATOM   7850  H HD11 . LEU A 1 526 ? 127.671 134.172 182.747 1.00 21.99  ? 526 LEU A HD11 1 
ATOM   7851  H HD12 . LEU A 1 526 ? 126.892 135.553 182.752 1.00 21.85  ? 526 LEU A HD12 1 
ATOM   7852  H HD13 . LEU A 1 526 ? 128.478 135.537 182.668 1.00 21.88  ? 526 LEU A HD13 1 
ATOM   7853  H HD21 . LEU A 1 526 ? 128.652 133.333 185.011 1.00 22.42  ? 526 LEU A HD21 1 
ATOM   7854  H HD22 . LEU A 1 526 ? 129.701 134.411 184.499 1.00 22.47  ? 526 LEU A HD22 1 
ATOM   7855  H HD23 . LEU A 1 526 ? 129.121 134.502 185.976 1.00 22.90  ? 526 LEU A HD23 1 
ATOM   7856  N N    . ILE A 1 527 ? 125.111 137.295 186.226 1.00 21.92  ? 527 ILE A N    1 
ATOM   7857  C CA   . ILE A 1 527 ? 123.784 136.872 186.661 1.00 21.60  ? 527 ILE A CA   1 
ATOM   7858  C C    . ILE A 1 527 ? 122.711 137.663 185.927 1.00 22.99  ? 527 ILE A C    1 
ATOM   7859  O O    . ILE A 1 527 ? 121.709 137.100 185.471 1.00 21.29  ? 527 ILE A O    1 
ATOM   7860  C CB   . ILE A 1 527 ? 123.652 137.017 188.188 1.00 22.71  ? 527 ILE A CB   1 
ATOM   7861  C CG1  . ILE A 1 527 ? 124.578 136.026 188.897 1.00 26.86  ? 527 ILE A CG1  1 
ATOM   7862  C CG2  . ILE A 1 527 ? 122.211 136.794 188.622 1.00 20.98  ? 527 ILE A CG2  1 
ATOM   7863  C CD1  . ILE A 1 527 ? 124.904 136.409 190.325 1.00 25.89  ? 527 ILE A CD1  1 
ATOM   7864  H H    . ILE A 1 527 ? 125.588 137.662 186.840 1.00 22.55  ? 527 ILE A H    1 
ATOM   7865  H HA   . ILE A 1 527 ? 123.666 135.935 186.440 1.00 21.91  ? 527 ILE A HA   1 
ATOM   7866  H HB   . ILE A 1 527 ? 123.914 137.918 188.437 1.00 22.90  ? 527 ILE A HB   1 
ATOM   7867  H HG12 . ILE A 1 527 ? 124.149 135.156 188.915 1.00 25.66  ? 527 ILE A HG12 1 
ATOM   7868  H HG13 . ILE A 1 527 ? 125.413 135.970 188.408 1.00 24.53  ? 527 ILE A HG13 1 
ATOM   7869  H HG21 . ILE A 1 527 ? 122.193 136.615 189.575 1.00 22.37  ? 527 ILE A HG21 1 
ATOM   7870  H HG22 . ILE A 1 527 ? 121.693 137.591 188.428 1.00 22.17  ? 527 ILE A HG22 1 
ATOM   7871  H HG23 . ILE A 1 527 ? 121.850 136.035 188.137 1.00 20.49  ? 527 ILE A HG23 1 
ATOM   7872  H HD11 . ILE A 1 527 ? 125.537 135.768 190.686 1.00 25.57  ? 527 ILE A HD11 1 
ATOM   7873  H HD12 . ILE A 1 527 ? 125.292 137.298 190.332 1.00 25.63  ? 527 ILE A HD12 1 
ATOM   7874  H HD13 . ILE A 1 527 ? 124.089 136.400 190.849 1.00 24.59  ? 527 ILE A HD13 1 
ATOM   7875  N N    . TRP A 1 528 ? 122.902 138.978 185.795 1.00 24.58  ? 528 TRP A N    1 
ATOM   7876  C CA   . TRP A 1 528 ? 121.925 139.784 185.071 1.00 20.52  ? 528 TRP A CA   1 
ATOM   7877  C C    . TRP A 1 528 ? 121.829 139.356 183.612 1.00 21.23  ? 528 TRP A C    1 
ATOM   7878  O O    . TRP A 1 528 ? 120.730 139.294 183.048 1.00 24.47  ? 528 TRP A O    1 
ATOM   7879  C CB   . TRP A 1 528 ? 122.283 141.266 185.176 1.00 23.00  ? 528 TRP A CB   1 
ATOM   7880  C CG   . TRP A 1 528 ? 121.131 142.172 184.866 1.00 23.33  ? 528 TRP A CG   1 
ATOM   7881  C CD1  . TRP A 1 528 ? 120.878 142.795 183.679 1.00 19.76  ? 528 TRP A CD1  1 
ATOM   7882  C CD2  . TRP A 1 528 ? 120.063 142.538 185.747 1.00 27.67  ? 528 TRP A CD2  1 
ATOM   7883  N NE1  . TRP A 1 528 ? 119.725 143.536 183.769 1.00 20.54  ? 528 TRP A NE1  1 
ATOM   7884  C CE2  . TRP A 1 528 ? 119.205 143.394 185.028 1.00 28.52  ? 528 TRP A CE2  1 
ATOM   7885  C CE3  . TRP A 1 528 ? 119.750 142.229 187.074 1.00 27.51  ? 528 TRP A CE3  1 
ATOM   7886  C CZ2  . TRP A 1 528 ? 118.056 143.945 185.592 1.00 32.47  ? 528 TRP A CZ2  1 
ATOM   7887  C CZ3  . TRP A 1 528 ? 118.609 142.778 187.631 1.00 28.57  ? 528 TRP A CZ3  1 
ATOM   7888  C CH2  . TRP A 1 528 ? 117.777 143.625 186.892 1.00 31.52  ? 528 TRP A CH2  1 
ATOM   7889  H H    . TRP A 1 528 ? 123.573 139.416 186.108 1.00 23.43  ? 528 TRP A H    1 
ATOM   7890  H HA   . TRP A 1 528 ? 121.053 139.659 185.476 1.00 21.89  ? 528 TRP A HA   1 
ATOM   7891  H HB2  . TRP A 1 528 ? 122.576 141.456 186.081 1.00 22.89  ? 528 TRP A HB2  1 
ATOM   7892  H HB3  . TRP A 1 528 ? 122.996 141.464 184.548 1.00 23.46  ? 528 TRP A HB3  1 
ATOM   7893  H HD1  . TRP A 1 528 ? 121.413 142.733 182.921 1.00 21.76  ? 528 TRP A HD1  1 
ATOM   7894  H HE1  . TRP A 1 528 ? 119.385 144.010 183.138 1.00 24.30  ? 528 TRP A HE1  1 
ATOM   7895  H HE3  . TRP A 1 528 ? 120.299 141.667 187.572 1.00 26.27  ? 528 TRP A HE3  1 
ATOM   7896  H HZ2  . TRP A 1 528 ? 117.501 144.508 185.104 1.00 29.94  ? 528 TRP A HZ2  1 
ATOM   7897  H HZ3  . TRP A 1 528 ? 118.391 142.580 188.513 1.00 29.74  ? 528 TRP A HZ3  1 
ATOM   7898  H HH2  . TRP A 1 528 ? 117.016 143.979 187.293 1.00 31.42  ? 528 TRP A HH2  1 
ATOM   7899  N N    . ASP A 1 529 ? 122.966 139.057 182.983 1.00 20.52  ? 529 ASP A N    1 
ATOM   7900  C CA   . ASP A 1 529 ? 122.950 138.647 181.584 1.00 18.67  ? 529 ASP A CA   1 
ATOM   7901  C C    . ASP A 1 529 ? 122.219 137.322 181.408 1.00 18.66  ? 529 ASP A C    1 
ATOM   7902  O O    . ASP A 1 529 ? 121.359 137.184 180.530 1.00 18.12  ? 529 ASP A O    1 
ATOM   7903  C CB   . ASP A 1 529 ? 124.380 138.541 181.054 1.00 17.57  ? 529 ASP A CB   1 
ATOM   7904  C CG   . ASP A 1 529 ? 125.055 139.890 180.926 1.00 23.34  ? 529 ASP A CG   1 
ATOM   7905  O OD1  . ASP A 1 529 ? 124.409 140.912 181.240 1.00 26.21  ? 529 ASP A OD1  1 
ATOM   7906  O OD2  . ASP A 1 529 ? 126.232 139.929 180.513 1.00 22.42  ? 529 ASP A OD2  1 
ATOM   7907  H H    . ASP A 1 529 ? 123.748 139.085 183.340 1.00 21.19  ? 529 ASP A H    1 
ATOM   7908  H HA   . ASP A 1 529 ? 122.486 139.319 181.063 1.00 20.13  ? 529 ASP A HA   1 
ATOM   7909  H HB2  . ASP A 1 529 ? 124.904 137.999 181.664 1.00 19.98  ? 529 ASP A HB2  1 
ATOM   7910  H HB3  . ASP A 1 529 ? 124.362 138.130 180.175 1.00 18.41  ? 529 ASP A HB3  1 
ATOM   7911  N N    . LEU A 1 530 ? 122.548 136.330 182.238 1.00 22.66  ? 530 LEU A N    1 
ATOM   7912  C CA   . LEU A 1 530 ? 122.002 134.992 182.042 1.00 22.19  ? 530 LEU A CA   1 
ATOM   7913  C C    . LEU A 1 530 ? 120.559 134.870 182.517 1.00 22.87  ? 530 LEU A C    1 
ATOM   7914  O O    . LEU A 1 530 ? 119.811 134.040 181.989 1.00 26.51  ? 530 LEU A O    1 
ATOM   7915  C CB   . LEU A 1 530 ? 122.871 133.960 182.763 1.00 22.62  ? 530 LEU A CB   1 
ATOM   7916  C CG   . LEU A 1 530 ? 124.341 133.892 182.340 1.00 22.52  ? 530 LEU A CG   1 
ATOM   7917  C CD1  . LEU A 1 530 ? 125.020 132.686 182.972 1.00 26.29  ? 530 LEU A CD1  1 
ATOM   7918  C CD2  . LEU A 1 530 ? 124.484 133.864 180.825 1.00 20.01  ? 530 LEU A CD2  1 
ATOM   7919  H H    . LEU A 1 530 ? 123.078 136.406 182.911 1.00 21.79  ? 530 LEU A H    1 
ATOM   7920  H HA   . LEU A 1 530 ? 122.012 134.787 181.095 1.00 22.06  ? 530 LEU A HA   1 
ATOM   7921  H HB2  . LEU A 1 530 ? 122.854 134.158 183.713 1.00 22.57  ? 530 LEU A HB2  1 
ATOM   7922  H HB3  . LEU A 1 530 ? 122.487 133.082 182.612 1.00 22.44  ? 530 LEU A HB3  1 
ATOM   7923  H HG   . LEU A 1 530 ? 124.794 134.686 182.661 1.00 22.24  ? 530 LEU A HG   1 
ATOM   7924  H HD11 . LEU A 1 530 ? 125.944 132.654 182.681 1.00 24.70  ? 530 LEU A HD11 1 
ATOM   7925  H HD12 . LEU A 1 530 ? 124.979 132.771 183.937 1.00 24.80  ? 530 LEU A HD12 1 
ATOM   7926  H HD13 . LEU A 1 530 ? 124.557 131.881 182.691 1.00 25.16  ? 530 LEU A HD13 1 
ATOM   7927  H HD21 . LEU A 1 530 ? 125.285 133.370 180.590 1.00 21.50  ? 530 LEU A HD21 1 
ATOM   7928  H HD22 . LEU A 1 530 ? 123.705 133.433 180.443 1.00 20.36  ? 530 LEU A HD22 1 
ATOM   7929  H HD23 . LEU A 1 530 ? 124.547 134.775 180.498 1.00 20.46  ? 530 LEU A HD23 1 
ATOM   7930  N N    . LYS A 1 531 ? 120.146 135.674 183.498 1.00 20.67  ? 531 LYS A N    1 
ATOM   7931  C CA   . LYS A 1 531 ? 118.830 135.536 184.113 1.00 22.09  ? 531 LYS A CA   1 
ATOM   7932  C C    . LYS A 1 531 ? 117.821 136.532 183.552 1.00 23.38  ? 531 LYS A C    1 
ATOM   7933  O O    . LYS A 1 531 ? 116.754 136.136 183.073 1.00 27.20  ? 531 LYS A O    1 
ATOM   7934  C CB   . LYS A 1 531 ? 118.953 135.702 185.635 1.00 25.04  ? 531 LYS A CB   1 
ATOM   7935  C CG   . LYS A 1 531 ? 117.674 135.405 186.405 1.00 27.07  ? 531 LYS A CG   1 
ATOM   7936  C CD   . LYS A 1 531 ? 117.291 133.936 186.309 1.00 29.35  ? 531 LYS A CD   1 
ATOM   7937  C CE   . LYS A 1 531 ? 116.168 133.583 187.273 1.00 33.65  ? 531 LYS A CE   1 
ATOM   7938  N NZ   . LYS A 1 531 ? 115.175 134.683 187.424 1.00 36.15  ? 531 LYS A NZ   1 
ATOM   7939  H H    . LYS A 1 531 ? 120.617 136.315 183.826 1.00 22.02  ? 531 LYS A H    1 
ATOM   7940  H HA   . LYS A 1 531 ? 118.495 134.643 183.937 1.00 23.86  ? 531 LYS A HA   1 
ATOM   7941  H HB2  . LYS A 1 531 ? 119.639 135.097 185.959 1.00 25.11  ? 531 LYS A HB2  1 
ATOM   7942  H HB3  . LYS A 1 531 ? 119.207 136.618 185.828 1.00 24.52  ? 531 LYS A HB3  1 
ATOM   7943  H HG2  . LYS A 1 531 ? 117.808 135.622 187.341 1.00 27.48  ? 531 LYS A HG2  1 
ATOM   7944  H HG3  . LYS A 1 531 ? 116.949 135.934 186.039 1.00 26.90  ? 531 LYS A HG3  1 
ATOM   7945  H HD2  . LYS A 1 531 ? 116.988 133.743 185.408 1.00 28.05  ? 531 LYS A HD2  1 
ATOM   7946  H HD3  . LYS A 1 531 ? 118.062 133.390 186.528 1.00 27.99  ? 531 LYS A HD3  1 
ATOM   7947  H HE2  . LYS A 1 531 ? 115.700 132.800 186.941 1.00 32.62  ? 531 LYS A HE2  1 
ATOM   7948  H HE3  . LYS A 1 531 ? 116.546 133.398 188.146 1.00 33.07  ? 531 LYS A HE3  1 
ATOM   7949  H HZ1  . LYS A 1 531 ? 114.476 134.398 187.895 1.00 34.79  ? 531 LYS A HZ1  1 
ATOM   7950  H HZ2  . LYS A 1 531 ? 115.546 135.373 187.847 1.00 33.53  ? 531 LYS A HZ2  1 
ATOM   7951  H HZ3  . LYS A 1 531 ? 114.893 134.951 186.623 1.00 34.14  ? 531 LYS A HZ3  1 
ATOM   7952  N N    . MET A 1 532 ? 118.140 137.825 183.602 1.00 22.03  ? 532 MET A N    1 
ATOM   7953  C CA   . MET A 1 532 ? 117.186 138.859 183.220 1.00 21.39  ? 532 MET A CA   1 
ATOM   7954  C C    . MET A 1 532 ? 117.276 139.210 181.738 1.00 20.89  ? 532 MET A C    1 
ATOM   7955  O O    . MET A 1 532 ? 116.271 139.153 181.024 1.00 20.50  ? 532 MET A O    1 
ATOM   7956  C CB   . MET A 1 532 ? 117.409 140.114 184.070 1.00 24.43  ? 532 MET A CB   1 
ATOM   7957  C CG   . MET A 1 532 ? 117.508 139.842 185.564 1.00 28.66  ? 532 MET A CG   1 
ATOM   7958  S SD   . MET A 1 532 ? 115.976 139.198 186.261 1.00 32.36  ? 532 MET A SD   1 
ATOM   7959  C CE   . MET A 1 532 ? 114.947 140.663 186.229 1.00 31.57  ? 532 MET A CE   1 
ATOM   7960  H H    . MET A 1 532 ? 118.904 138.127 183.854 1.00 22.95  ? 532 MET A H    1 
ATOM   7961  H HA   . MET A 1 532 ? 116.290 138.537 183.406 1.00 23.49  ? 532 MET A HA   1 
ATOM   7962  H HB2  . MET A 1 532 ? 118.236 140.536 183.791 1.00 24.43  ? 532 MET A HB2  1 
ATOM   7963  H HB3  . MET A 1 532 ? 116.667 140.722 183.928 1.00 25.28  ? 532 MET A HB3  1 
ATOM   7964  H HG2  . MET A 1 532 ? 118.211 139.194 185.727 1.00 26.54  ? 532 MET A HG2  1 
ATOM   7965  H HG3  . MET A 1 532 ? 117.713 140.673 186.019 1.00 27.29  ? 532 MET A HG3  1 
ATOM   7966  H HE1  . MET A 1 532 ? 114.077 140.445 186.599 1.00 32.38  ? 532 MET A HE1  1 
ATOM   7967  H HE2  . MET A 1 532 ? 115.369 141.356 186.762 1.00 32.03  ? 532 MET A HE2  1 
ATOM   7968  H HE3  . MET A 1 532 ? 114.851 140.962 185.312 1.00 29.36  ? 532 MET A HE3  1 
ATOM   7969  N N    . ASP A 1 533 ? 118.468 139.578 181.263 1.00 21.32  ? 533 ASP A N    1 
ATOM   7970  C CA   . ASP A 1 533 ? 118.610 139.991 179.871 1.00 17.52  ? 533 ASP A CA   1 
ATOM   7971  C C    . ASP A 1 533 ? 118.235 138.859 178.922 1.00 14.35  ? 533 ASP A C    1 
ATOM   7972  O O    . ASP A 1 533 ? 117.509 139.068 177.943 1.00 13.67  ? 533 ASP A O    1 
ATOM   7973  C CB   . ASP A 1 533 ? 120.041 140.459 179.609 1.00 15.43  ? 533 ASP A CB   1 
ATOM   7974  C CG   . ASP A 1 533 ? 120.347 141.794 180.258 1.00 15.60  ? 533 ASP A CG   1 
ATOM   7975  O OD1  . ASP A 1 533 ? 119.398 142.561 180.523 1.00 19.36  ? 533 ASP A OD1  1 
ATOM   7976  O OD2  . ASP A 1 533 ? 121.538 142.078 180.503 1.00 15.79  ? 533 ASP A OD2  1 
ATOM   7977  H H    . ASP A 1 533 ? 119.196 139.596 181.720 1.00 20.54  ? 533 ASP A H    1 
ATOM   7978  H HA   . ASP A 1 533 ? 118.012 140.735 179.699 1.00 17.92  ? 533 ASP A HA   1 
ATOM   7979  H HB2  . ASP A 1 533 ? 120.656 139.801 179.966 1.00 17.15  ? 533 ASP A HB2  1 
ATOM   7980  H HB3  . ASP A 1 533 ? 120.174 140.552 178.653 1.00 17.63  ? 533 ASP A HB3  1 
ATOM   7981  N N    . TRP A 1 534 ? 118.718 137.649 179.199 1.00 17.76  ? 534 TRP A N    1 
ATOM   7982  C CA   . TRP A 1 534 ? 118.453 136.503 178.341 1.00 14.18  ? 534 TRP A CA   1 
ATOM   7983  C C    . TRP A 1 534 ? 117.224 135.710 178.765 1.00 16.60  ? 534 TRP A C    1 
ATOM   7984  O O    . TRP A 1 534 ? 116.784 134.834 178.014 1.00 18.40  ? 534 TRP A O    1 
ATOM   7985  C CB   . TRP A 1 534 ? 119.673 135.574 178.315 1.00 14.08  ? 534 TRP A CB   1 
ATOM   7986  C CG   . TRP A 1 534 ? 120.885 136.187 177.674 1.00 12.51  ? 534 TRP A CG   1 
ATOM   7987  C CD1  . TRP A 1 534 ? 121.022 137.475 177.243 1.00 12.67  ? 534 TRP A CD1  1 
ATOM   7988  C CD2  . TRP A 1 534 ? 122.129 135.535 177.391 1.00 13.38  ? 534 TRP A CD2  1 
ATOM   7989  N NE1  . TRP A 1 534 ? 122.274 137.665 176.712 1.00 12.28  ? 534 TRP A NE1  1 
ATOM   7990  C CE2  . TRP A 1 534 ? 122.973 136.490 176.790 1.00 11.08  ? 534 TRP A CE2  1 
ATOM   7991  C CE3  . TRP A 1 534 ? 122.611 134.238 177.587 1.00 17.66  ? 534 TRP A CE3  1 
ATOM   7992  C CZ2  . TRP A 1 534 ? 124.270 136.188 176.383 1.00 12.12  ? 534 TRP A CZ2  1 
ATOM   7993  C CZ3  . TRP A 1 534 ? 123.899 133.941 177.183 1.00 20.01  ? 534 TRP A CZ3  1 
ATOM   7994  C CH2  . TRP A 1 534 ? 124.714 134.912 176.588 1.00 17.08  ? 534 TRP A CH2  1 
ATOM   7995  H H    . TRP A 1 534 ? 119.205 137.468 179.884 1.00 18.51  ? 534 TRP A H    1 
ATOM   7996  H HA   . TRP A 1 534 ? 118.302 136.817 177.436 1.00 15.12  ? 534 TRP A HA   1 
ATOM   7997  H HB2  . TRP A 1 534 ? 119.906 135.336 179.226 1.00 15.86  ? 534 TRP A HB2  1 
ATOM   7998  H HB3  . TRP A 1 534 ? 119.447 134.775 177.814 1.00 14.99  ? 534 TRP A HB3  1 
ATOM   7999  H HD1  . TRP A 1 534 ? 120.364 138.129 177.303 1.00 13.80  ? 534 TRP A HD1  1 
ATOM   8000  H HE1  . TRP A 1 534 ? 122.570 138.402 176.382 1.00 13.35  ? 534 TRP A HE1  1 
ATOM   8001  H HE3  . TRP A 1 534 ? 122.075 133.588 177.982 1.00 16.58  ? 534 TRP A HE3  1 
ATOM   8002  H HZ2  . TRP A 1 534 ? 124.814 136.831 175.988 1.00 12.99  ? 534 TRP A HZ2  1 
ATOM   8003  H HZ3  . TRP A 1 534 ? 124.231 133.081 177.309 1.00 18.11  ? 534 TRP A HZ3  1 
ATOM   8004  H HH2  . TRP A 1 534 ? 125.577 134.683 176.326 1.00 16.27  ? 534 TRP A HH2  1 
ATOM   8005  N N    . GLY A 1 535 ? 116.663 135.991 179.939 1.00 19.90  ? 535 GLY A N    1 
ATOM   8006  C CA   . GLY A 1 535 ? 115.455 135.308 180.370 1.00 22.22  ? 535 GLY A CA   1 
ATOM   8007  C C    . GLY A 1 535 ? 115.597 133.807 180.469 1.00 25.17  ? 535 GLY A C    1 
ATOM   8008  O O    . GLY A 1 535 ? 114.599 133.088 180.354 1.00 27.28  ? 535 GLY A O    1 
ATOM   8009  H H    . GLY A 1 535 ? 116.962 136.571 180.500 1.00 20.02  ? 535 GLY A H    1 
ATOM   8010  H HA2  . GLY A 1 535 ? 115.192 135.645 181.241 1.00 22.10  ? 535 GLY A HA2  1 
ATOM   8011  H HA3  . GLY A 1 535 ? 114.741 135.502 179.743 1.00 21.39  ? 535 GLY A HA3  1 
ATOM   8012  N N    . LEU A 1 536 ? 116.812 133.311 180.682 1.00 22.63  ? 536 LEU A N    1 
ATOM   8013  C CA   . LEU A 1 536 ? 117.072 131.884 180.771 1.00 25.51  ? 536 LEU A CA   1 
ATOM   8014  C C    . LEU A 1 536 ? 117.059 131.442 182.233 1.00 30.18  ? 536 LEU A C    1 
ATOM   8015  O O    . LEU A 1 536 ? 116.789 132.225 183.147 1.00 32.80  ? 536 LEU A O    1 
ATOM   8016  C CB   . LEU A 1 536 ? 118.403 131.547 180.097 1.00 23.85  ? 536 LEU A CB   1 
ATOM   8017  C CG   . LEU A 1 536 ? 118.509 131.948 178.623 1.00 21.84  ? 536 LEU A CG   1 
ATOM   8018  C CD1  . LEU A 1 536 ? 119.866 131.562 178.059 1.00 22.03  ? 536 LEU A CD1  1 
ATOM   8019  C CD2  . LEU A 1 536 ? 117.391 131.320 177.803 1.00 22.88  ? 536 LEU A CD2  1 
ATOM   8020  H H    . LEU A 1 536 ? 117.516 133.794 180.780 1.00 22.48  ? 536 LEU A H    1 
ATOM   8021  H HA   . LEU A 1 536 ? 116.368 131.403 180.310 1.00 24.96  ? 536 LEU A HA   1 
ATOM   8022  H HB2  . LEU A 1 536 ? 119.114 132.001 180.575 1.00 23.03  ? 536 LEU A HB2  1 
ATOM   8023  H HB3  . LEU A 1 536 ? 118.540 130.588 180.147 1.00 25.06  ? 536 LEU A HB3  1 
ATOM   8024  H HG   . LEU A 1 536 ? 118.421 132.911 178.555 1.00 22.04  ? 536 LEU A HG   1 
ATOM   8025  H HD11 . LEU A 1 536 ? 119.860 131.703 177.099 1.00 21.43  ? 536 LEU A HD11 1 
ATOM   8026  H HD12 . LEU A 1 536 ? 120.546 132.118 178.470 1.00 20.53  ? 536 LEU A HD12 1 
ATOM   8027  H HD13 . LEU A 1 536 ? 120.036 130.628 178.255 1.00 22.00  ? 536 LEU A HD13 1 
ATOM   8028  H HD21 . LEU A 1 536 ? 117.561 131.482 176.862 1.00 20.87  ? 536 LEU A HD21 1 
ATOM   8029  H HD22 . LEU A 1 536 ? 117.372 130.366 177.975 1.00 23.92  ? 536 LEU A HD22 1 
ATOM   8030  H HD23 . LEU A 1 536 ? 116.546 131.720 178.060 1.00 22.27  ? 536 LEU A HD23 1 
ATOM   8031  N N    . PHE A 1 537 ? 117.359 130.162 182.453 1.00 30.87  ? 537 PHE A N    1 
ATOM   8032  C CA   . PHE A 1 537 ? 117.312 129.567 183.788 1.00 33.06  ? 537 PHE A CA   1 
ATOM   8033  C C    . PHE A 1 537 ? 115.935 129.761 184.420 1.00 35.66  ? 537 PHE A C    1 
ATOM   8034  O O    . PHE A 1 537 ? 115.811 130.026 185.617 1.00 35.30  ? 537 PHE A O    1 
ATOM   8035  C CB   . PHE A 1 537 ? 118.408 130.143 184.688 1.00 32.48  ? 537 PHE A CB   1 
ATOM   8036  C CG   . PHE A 1 537 ? 119.798 129.749 184.279 1.00 34.28  ? 537 PHE A CG   1 
ATOM   8037  C CD1  . PHE A 1 537 ? 120.238 128.446 184.438 1.00 34.42  ? 537 PHE A CD1  1 
ATOM   8038  C CD2  . PHE A 1 537 ? 120.666 130.683 183.738 1.00 31.33  ? 537 PHE A CD2  1 
ATOM   8039  C CE1  . PHE A 1 537 ? 121.517 128.081 184.063 1.00 33.10  ? 537 PHE A CE1  1 
ATOM   8040  C CE2  . PHE A 1 537 ? 121.946 130.323 183.362 1.00 31.81  ? 537 PHE A CE2  1 
ATOM   8041  C CZ   . PHE A 1 537 ? 122.372 129.021 183.525 1.00 33.55  ? 537 PHE A CZ   1 
ATOM   8042  H H    . PHE A 1 537 ? 117.595 129.610 181.837 1.00 29.25  ? 537 PHE A H    1 
ATOM   8043  H HA   . PHE A 1 537 ? 117.467 128.613 183.709 1.00 32.48  ? 537 PHE A HA   1 
ATOM   8044  H HB2  . PHE A 1 537 ? 118.356 131.111 184.668 1.00 31.25  ? 537 PHE A HB2  1 
ATOM   8045  H HB3  . PHE A 1 537 ? 118.266 129.825 185.594 1.00 32.89  ? 537 PHE A HB3  1 
ATOM   8046  H HD1  . PHE A 1 537 ? 119.666 127.809 184.800 1.00 33.96  ? 537 PHE A HD1  1 
ATOM   8047  H HD2  . PHE A 1 537 ? 120.384 131.562 183.626 1.00 29.15  ? 537 PHE A HD2  1 
ATOM   8048  H HE1  . PHE A 1 537 ? 121.802 127.203 184.174 1.00 32.75  ? 537 PHE A HE1  1 
ATOM   8049  H HE2  . PHE A 1 537 ? 122.520 130.958 182.999 1.00 29.73  ? 537 PHE A HE2  1 
ATOM   8050  H HZ   . PHE A 1 537 ? 123.233 128.777 183.272 1.00 33.07  ? 537 PHE A HZ   1 
ATOM   8051  N N    . ASP A 1 538 ? 114.892 129.628 183.605 1.00 37.41  ? 538 ASP A N    1 
ATOM   8052  C CA   . ASP A 1 538 ? 113.524 129.831 184.057 1.00 44.27  ? 538 ASP A CA   1 
ATOM   8053  C C    . ASP A 1 538 ? 112.907 128.509 184.493 1.00 49.39  ? 538 ASP A C    1 
ATOM   8054  O O    . ASP A 1 538 ? 113.167 127.459 183.897 1.00 49.14  ? 538 ASP A O    1 
ATOM   8055  C CB   . ASP A 1 538 ? 112.681 130.462 182.947 1.00 44.12  ? 538 ASP A CB   1 
ATOM   8056  C CG   . ASP A 1 538 ? 111.337 130.954 183.444 1.00 51.51  ? 538 ASP A CG   1 
ATOM   8057  O OD1  . ASP A 1 538 ? 111.283 131.521 184.556 1.00 49.87  ? 538 ASP A OD1  1 
ATOM   8058  O OD2  . ASP A 1 538 ? 110.333 130.777 182.722 1.00 53.24  ? 538 ASP A OD2  1 
ATOM   8059  H H    . ASP A 1 538 ? 114.954 129.416 182.774 1.00 37.43  ? 538 ASP A H    1 
ATOM   8060  H HA   . ASP A 1 538 ? 113.523 130.433 184.818 1.00 43.21  ? 538 ASP A HA   1 
ATOM   8061  H HB2  . ASP A 1 538 ? 113.161 131.219 182.577 1.00 40.44  ? 538 ASP A HB2  1 
ATOM   8062  H HB3  . ASP A 1 538 ? 112.522 129.800 182.256 1.00 44.99  ? 538 ASP A HB3  1 
ATOM   8063  N N    . LYS A 1 539 ? 112.084 128.569 185.541 1.00 50.25  ? 539 LYS A N    1 
ATOM   8064  C CA   . LYS A 1 539 ? 111.444 127.375 186.080 1.00 50.04  ? 539 LYS A CA   1 
ATOM   8065  C C    . LYS A 1 539 ? 110.395 126.788 185.144 1.00 51.93  ? 539 LYS A C    1 
ATOM   8066  O O    . LYS A 1 539 ? 109.974 125.647 185.358 1.00 55.16  ? 539 LYS A O    1 
ATOM   8067  C CB   . LYS A 1 539 ? 110.799 127.698 187.430 1.00 51.58  ? 539 LYS A CB   1 
ATOM   8068  C CG   . LYS A 1 539 ? 109.410 128.310 187.321 1.00 52.91  ? 539 LYS A CG   1 
ATOM   8069  C CD   . LYS A 1 539 ? 109.021 129.042 188.595 1.00 54.50  ? 539 LYS A CD   1 
ATOM   8070  C CE   . LYS A 1 539 ? 107.698 129.773 188.432 1.00 57.01  ? 539 LYS A CE   1 
ATOM   8071  N NZ   . LYS A 1 539 ? 106.692 129.344 189.443 1.00 55.55  ? 539 LYS A NZ   1 
ATOM   8072  H H    . LYS A 1 539 ? 111.881 129.294 185.958 1.00 49.42  ? 539 LYS A H    1 
ATOM   8073  H HA   . LYS A 1 539 ? 112.121 126.698 186.229 1.00 49.95  ? 539 LYS A HA   1 
ATOM   8074  H HB2  . LYS A 1 539 ? 110.722 126.878 187.942 1.00 52.41  ? 539 LYS A HB2  1 
ATOM   8075  H HB3  . LYS A 1 539 ? 111.364 128.329 187.902 1.00 51.34  ? 539 LYS A HB3  1 
ATOM   8076  H HG2  . LYS A 1 539 ? 109.397 128.947 186.589 1.00 51.85  ? 539 LYS A HG2  1 
ATOM   8077  H HG3  . LYS A 1 539 ? 108.760 127.607 187.167 1.00 53.29  ? 539 LYS A HG3  1 
ATOM   8078  H HD2  . LYS A 1 539 ? 108.928 128.401 189.317 1.00 54.25  ? 539 LYS A HD2  1 
ATOM   8079  H HD3  . LYS A 1 539 ? 109.705 129.695 188.811 1.00 53.28  ? 539 LYS A HD3  1 
ATOM   8080  H HE2  . LYS A 1 539 ? 107.846 130.726 188.539 1.00 54.92  ? 539 LYS A HE2  1 
ATOM   8081  H HE3  . LYS A 1 539 ? 107.339 129.588 187.551 1.00 55.13  ? 539 LYS A HE3  1 
ATOM   8082  H HZ1  . LYS A 1 539 ? 105.930 129.788 189.320 1.00 54.66  ? 539 LYS A HZ1  1 
ATOM   8083  H HZ2  . LYS A 1 539 ? 106.535 128.472 189.363 1.00 54.49  ? 539 LYS A HZ2  1 
ATOM   8084  H HZ3  . LYS A 1 539 ? 106.995 129.510 190.263 1.00 53.37  ? 539 LYS A HZ3  1 
ATOM   8085  N N    . ASN A 1 540 ? 109.968 127.527 184.123 1.00 50.06  ? 540 ASN A N    1 
ATOM   8086  C CA   . ASN A 1 540 ? 108.925 127.071 183.215 1.00 54.75  ? 540 ASN A CA   1 
ATOM   8087  C C    . ASN A 1 540 ? 109.461 126.230 182.065 1.00 54.81  ? 540 ASN A C    1 
ATOM   8088  O O    . ASN A 1 540 ? 108.675 125.797 181.216 1.00 56.77  ? 540 ASN A O    1 
ATOM   8089  C CB   . ASN A 1 540 ? 108.159 128.273 182.651 1.00 54.56  ? 540 ASN A CB   1 
ATOM   8090  C CG   . ASN A 1 540 ? 107.321 128.975 183.701 1.00 60.94  ? 540 ASN A CG   1 
ATOM   8091  O OD1  . ASN A 1 540 ? 106.910 128.370 184.691 1.00 60.53  ? 540 ASN A OD1  1 
ATOM   8092  N ND2  . ASN A 1 540 ? 107.062 130.261 183.490 1.00 60.03  ? 540 ASN A ND2  1 
ATOM   8093  H H    . ASN A 1 540 ? 110.273 128.309 183.934 1.00 50.94  ? 540 ASN A H    1 
ATOM   8094  H HA   . ASN A 1 540 ? 108.295 126.526 183.712 1.00 55.38  ? 540 ASN A HA   1 
ATOM   8095  H HB2  . ASN A 1 540 ? 108.794 128.914 182.295 1.00 54.31  ? 540 ASN A HB2  1 
ATOM   8096  H HB3  . ASN A 1 540 ? 107.565 127.968 181.948 1.00 54.58  ? 540 ASN A HB3  1 
ATOM   8097  H HD21 . ASN A 1 540 ? 106.590 130.703 184.056 1.00 57.51  ? 540 ASN A HD21 1 
ATOM   8098  H HD22 . ASN A 1 540 ? 107.366 130.650 182.786 1.00 57.88  ? 540 ASN A HD22 1 
ATOM   8099  N N    . ALA A 1 541 ? 110.769 125.987 182.012 1.00 46.46  ? 541 ALA A N    1 
ATOM   8100  C CA   . ALA A 1 541 ? 111.378 125.228 180.926 1.00 46.00  ? 541 ALA A CA   1 
ATOM   8101  C C    . ALA A 1 541 ? 111.328 123.744 181.269 1.00 53.03  ? 541 ALA A C    1 
ATOM   8102  O O    . ALA A 1 541 ? 111.987 123.294 182.213 1.00 56.24  ? 541 ALA A O    1 
ATOM   8103  C CB   . ALA A 1 541 ? 112.814 125.687 180.690 1.00 45.75  ? 541 ALA A CB   1 
ATOM   8104  H H    . ALA A 1 541 ? 111.333 126.256 182.603 1.00 49.00  ? 541 ALA A H    1 
ATOM   8105  H HA   . ALA A 1 541 ? 110.874 125.370 180.110 1.00 49.42  ? 541 ALA A HA   1 
ATOM   8106  H HB1  . ALA A 1 541 ? 113.173 125.217 179.922 1.00 49.16  ? 541 ALA A HB1  1 
ATOM   8107  H HB2  . ALA A 1 541 ? 112.811 126.641 180.524 1.00 49.43  ? 541 ALA A HB2  1 
ATOM   8108  H HB3  . ALA A 1 541 ? 113.342 125.491 181.480 1.00 48.16  ? 541 ALA A HB3  1 
ATOM   8109  N N    . GLY A 1 542 ? 110.547 122.986 180.506 1.00 57.84  ? 542 GLY A N    1 
ATOM   8110  C CA   . GLY A 1 542 ? 110.459 121.553 180.703 1.00 58.60  ? 542 GLY A CA   1 
ATOM   8111  C C    . GLY A 1 542 ? 111.601 120.802 180.053 1.00 56.12  ? 542 GLY A C    1 
ATOM   8112  O O    . GLY A 1 542 ? 112.367 120.111 180.731 1.00 60.19  ? 542 GLY A O    1 
ATOM   8113  H H    . GLY A 1 542 ? 110.057 123.283 179.864 1.00 56.89  ? 542 GLY A H    1 
ATOM   8114  H HA2  . GLY A 1 542 ? 110.465 121.358 181.654 1.00 58.21  ? 542 GLY A HA2  1 
ATOM   8115  H HA3  . GLY A 1 542 ? 109.625 121.227 180.329 1.00 59.35  ? 542 GLY A HA3  1 
ATOM   8116  N N    . GLU A 1 543 ? 111.726 120.932 178.732 1.00 55.18  ? 543 GLU A N    1 
ATOM   8117  C CA   . GLU A 1 543 ? 112.767 120.233 177.988 1.00 56.21  ? 543 GLU A CA   1 
ATOM   8118  C C    . GLU A 1 543 ? 114.039 121.055 177.842 1.00 54.28  ? 543 GLU A C    1 
ATOM   8119  O O    . GLU A 1 543 ? 115.136 120.484 177.816 1.00 50.34  ? 543 GLU A O    1 
ATOM   8120  C CB   . GLU A 1 543 ? 112.254 119.849 176.597 1.00 56.50  ? 543 GLU A CB   1 
ATOM   8121  C CG   . GLU A 1 543 ? 110.933 119.093 176.603 1.00 60.38  ? 543 GLU A CG   1 
ATOM   8122  C CD   . GLU A 1 543 ? 111.061 117.696 177.178 1.00 63.16  ? 543 GLU A CD   1 
ATOM   8123  O OE1  . GLU A 1 543 ? 112.196 117.283 177.495 1.00 61.85  ? 543 GLU A OE1  1 
ATOM   8124  O OE2  . GLU A 1 543 ? 110.026 117.010 177.312 1.00 61.80  ? 543 GLU A OE2  1 
ATOM   8125  H H    . GLU A 1 543 ? 111.216 121.422 178.243 1.00 56.39  ? 543 GLU A H    1 
ATOM   8126  H HA   . GLU A 1 543 ? 112.994 119.416 178.458 1.00 57.46  ? 543 GLU A HA   1 
ATOM   8127  H HB2  . GLU A 1 543 ? 112.127 120.659 176.078 1.00 56.00  ? 543 GLU A HB2  1 
ATOM   8128  H HB3  . GLU A 1 543 ? 112.915 119.285 176.166 1.00 56.82  ? 543 GLU A HB3  1 
ATOM   8129  H HG2  . GLU A 1 543 ? 110.286 119.580 177.137 1.00 58.58  ? 543 GLU A HG2  1 
ATOM   8130  H HG3  . GLU A 1 543 ? 110.613 119.012 175.690 1.00 60.03  ? 543 GLU A HG3  1 
ATOM   8131  N N    . ASN A 1 544 ? 113.921 122.380 177.745 1.00 53.33  ? 544 ASN A N    1 
ATOM   8132  C CA   . ASN A 1 544 ? 115.078 123.256 177.558 1.00 47.54  ? 544 ASN A CA   1 
ATOM   8133  C C    . ASN A 1 544 ? 115.708 123.529 178.921 1.00 43.76  ? 544 ASN A C    1 
ATOM   8134  O O    . ASN A 1 544 ? 115.478 124.557 179.563 1.00 39.83  ? 544 ASN A O    1 
ATOM   8135  C CB   . ASN A 1 544 ? 114.665 124.545 176.859 1.00 42.36  ? 544 ASN A CB   1 
ATOM   8136  C CG   . ASN A 1 544 ? 113.730 124.302 175.691 1.00 43.15  ? 544 ASN A CG   1 
ATOM   8137  O OD1  . ASN A 1 544 ? 113.890 123.338 174.943 1.00 46.00  ? 544 ASN A OD1  1 
ATOM   8138  N ND2  . ASN A 1 544 ? 112.746 125.179 175.528 1.00 42.24  ? 544 ASN A ND2  1 
ATOM   8139  H H    . ASN A 1 544 ? 113.172 122.800 177.786 1.00 51.66  ? 544 ASN A H    1 
ATOM   8140  H HA   . ASN A 1 544 ? 115.734 122.807 177.003 1.00 48.69  ? 544 ASN A HA   1 
ATOM   8141  H HB2  . ASN A 1 544 ? 114.209 125.119 177.494 1.00 43.82  ? 544 ASN A HB2  1 
ATOM   8142  H HB3  . ASN A 1 544 ? 115.457 124.989 176.519 1.00 46.18  ? 544 ASN A HB3  1 
ATOM   8143  H HD21 . ASN A 1 544 ? 112.189 125.085 174.880 1.00 43.50  ? 544 ASN A HD21 1 
ATOM   8144  H HD22 . ASN A 1 544 ? 112.665 125.841 176.071 1.00 43.18  ? 544 ASN A HD22 1 
ATOM   8145  N N    . THR A 1 545 ? 116.526 122.578 179.368 1.00 43.58  ? 545 THR A N    1 
ATOM   8146  C CA   . THR A 1 545 ? 117.195 122.718 180.654 1.00 46.70  ? 545 THR A CA   1 
ATOM   8147  C C    . THR A 1 545 ? 118.121 123.929 180.641 1.00 45.58  ? 545 THR A C    1 
ATOM   8148  O O    . THR A 1 545 ? 118.792 124.209 179.645 1.00 40.62  ? 545 THR A O    1 
ATOM   8149  C CB   . THR A 1 545 ? 117.989 121.452 180.984 1.00 44.68  ? 545 THR A CB   1 
ATOM   8150  O OG1  . THR A 1 545 ? 118.596 121.588 182.275 1.00 44.70  ? 545 THR A OG1  1 
ATOM   8151  C CG2  . THR A 1 545 ? 119.074 121.201 179.942 1.00 43.37  ? 545 THR A CG2  1 
ATOM   8152  H H    . THR A 1 545 ? 116.706 121.850 178.948 1.00 44.95  ? 545 THR A H    1 
ATOM   8153  H HA   . THR A 1 545 ? 116.530 122.851 181.348 1.00 45.81  ? 545 THR A HA   1 
ATOM   8154  H HB   . THR A 1 545 ? 117.389 120.689 180.990 1.00 44.94  ? 545 THR A HB   1 
ATOM   8155  H HG1  . THR A 1 545 ? 119.032 120.895 182.462 1.00 45.12  ? 545 THR A HG1  1 
ATOM   8156  H HG21 . THR A 1 545 ? 119.484 120.335 180.096 1.00 44.30  ? 545 THR A HG21 1 
ATOM   8157  H HG22 . THR A 1 545 ? 118.691 121.211 179.051 1.00 44.61  ? 545 THR A HG22 1 
ATOM   8158  H HG23 . THR A 1 545 ? 119.758 121.886 180.000 1.00 43.92  ? 545 THR A HG23 1 
ATOM   8159  N N    . PHE A 1 546 ? 118.149 124.651 181.761 1.00 40.99  ? 546 PHE A N    1 
ATOM   8160  C CA   . PHE A 1 546 ? 118.948 125.864 181.914 1.00 41.48  ? 546 PHE A CA   1 
ATOM   8161  C C    . PHE A 1 546 ? 118.516 126.961 180.946 1.00 41.63  ? 546 PHE A C    1 
ATOM   8162  O O    . PHE A 1 546 ? 119.276 127.900 180.689 1.00 40.54  ? 546 PHE A O    1 
ATOM   8163  C CB   . PHE A 1 546 ? 120.444 125.571 181.736 1.00 44.45  ? 546 PHE A CB   1 
ATOM   8164  C CG   . PHE A 1 546 ? 121.005 124.607 182.749 1.00 47.81  ? 546 PHE A CG   1 
ATOM   8165  C CD1  . PHE A 1 546 ? 120.411 124.450 183.992 1.00 46.51  ? 546 PHE A CD1  1 
ATOM   8166  C CD2  . PHE A 1 546 ? 122.132 123.859 182.455 1.00 51.51  ? 546 PHE A CD2  1 
ATOM   8167  C CE1  . PHE A 1 546 ? 120.930 123.566 184.917 1.00 47.85  ? 546 PHE A CE1  1 
ATOM   8168  C CE2  . PHE A 1 546 ? 122.655 122.974 183.377 1.00 56.07  ? 546 PHE A CE2  1 
ATOM   8169  C CZ   . PHE A 1 546 ? 122.053 122.827 184.610 1.00 51.33  ? 546 PHE A CZ   1 
ATOM   8170  H H    . PHE A 1 546 ? 117.700 124.450 182.467 1.00 42.69  ? 546 PHE A H    1 
ATOM   8171  H HA   . PHE A 1 546 ? 118.815 126.213 182.808 1.00 40.76  ? 546 PHE A HA   1 
ATOM   8172  H HB2  . PHE A 1 546 ? 120.590 125.193 180.855 1.00 44.42  ? 546 PHE A HB2  1 
ATOM   8173  H HB3  . PHE A 1 546 ? 120.935 126.403 181.818 1.00 43.50  ? 546 PHE A HB3  1 
ATOM   8174  H HD1  . PHE A 1 546 ? 119.653 124.944 184.207 1.00 45.32  ? 546 PHE A HD1  1 
ATOM   8175  H HD2  . PHE A 1 546 ? 122.543 123.954 181.626 1.00 48.24  ? 546 PHE A HD2  1 
ATOM   8176  H HE1  . PHE A 1 546 ? 120.522 123.469 185.747 1.00 48.57  ? 546 PHE A HE1  1 
ATOM   8177  H HE2  . PHE A 1 546 ? 123.413 122.477 183.168 1.00 53.41  ? 546 PHE A HE2  1 
ATOM   8178  H HZ   . PHE A 1 546 ? 122.404 122.232 185.232 1.00 51.07  ? 546 PHE A HZ   1 
ATOM   8179  N N    . LEU A 1 547 ? 117.302 126.862 180.410 1.00 36.20  ? 547 LEU A N    1 
ATOM   8180  C CA   . LEU A 1 547 ? 116.768 127.841 179.473 1.00 28.57  ? 547 LEU A CA   1 
ATOM   8181  C C    . LEU A 1 547 ? 115.323 128.124 179.866 1.00 33.08  ? 547 LEU A C    1 
ATOM   8182  O O    . LEU A 1 547 ? 114.871 127.750 180.952 1.00 42.99  ? 547 LEU A O    1 
ATOM   8183  C CB   . LEU A 1 547 ? 116.889 127.337 178.028 1.00 29.73  ? 547 LEU A CB   1 
ATOM   8184  C CG   . LEU A 1 547 ? 118.276 126.854 177.595 1.00 32.34  ? 547 LEU A CG   1 
ATOM   8185  C CD1  . LEU A 1 547 ? 118.201 126.151 176.249 1.00 35.04  ? 547 LEU A CD1  1 
ATOM   8186  C CD2  . LEU A 1 547 ? 119.257 128.012 177.537 1.00 28.88  ? 547 LEU A CD2  1 
ATOM   8187  H H    . LEU A 1 547 ? 116.756 126.220 180.579 1.00 38.32  ? 547 LEU A H    1 
ATOM   8188  H HA   . LEU A 1 547 ? 117.269 128.668 179.550 1.00 31.77  ? 547 LEU A HA   1 
ATOM   8189  H HB2  . LEU A 1 547 ? 116.277 126.594 177.914 1.00 36.21  ? 547 LEU A HB2  1 
ATOM   8190  H HB3  . LEU A 1 547 ? 116.636 128.058 177.431 1.00 30.52  ? 547 LEU A HB3  1 
ATOM   8191  H HG   . LEU A 1 547 ? 118.606 126.216 178.246 1.00 36.13  ? 547 LEU A HG   1 
ATOM   8192  H HD11 . LEU A 1 547 ? 119.101 125.959 175.944 1.00 34.15  ? 547 LEU A HD11 1 
ATOM   8193  H HD12 . LEU A 1 547 ? 117.705 125.324 176.352 1.00 37.45  ? 547 LEU A HD12 1 
ATOM   8194  H HD13 . LEU A 1 547 ? 117.752 126.731 175.615 1.00 34.40  ? 547 LEU A HD13 1 
ATOM   8195  H HD21 . LEU A 1 547 ? 120.147 127.661 177.376 1.00 30.30  ? 547 LEU A HD21 1 
ATOM   8196  H HD22 . LEU A 1 547 ? 118.999 128.607 176.817 1.00 29.91  ? 547 LEU A HD22 1 
ATOM   8197  H HD23 . LEU A 1 547 ? 119.238 128.487 178.381 1.00 31.20  ? 547 LEU A HD23 1 
ATOM   8198  N N    . ARG A 1 548 ? 114.594 128.801 178.982 1.00 31.34  ? 548 ARG A N    1 
ATOM   8199  C CA   . ARG A 1 548 ? 113.191 129.108 179.200 1.00 34.59  ? 548 ARG A CA   1 
ATOM   8200  C C    . ARG A 1 548 ? 112.315 128.169 178.372 1.00 34.41  ? 548 ARG A C    1 
ATOM   8201  O O    . ARG A 1 548 ? 112.799 127.353 177.583 1.00 31.45  ? 548 ARG A O    1 
ATOM   8202  C CB   . ARG A 1 548 ? 112.907 130.574 178.867 1.00 34.18  ? 548 ARG A CB   1 
ATOM   8203  C CG   . ARG A 1 548 ? 113.162 130.948 177.422 1.00 30.33  ? 548 ARG A CG   1 
ATOM   8204  C CD   . ARG A 1 548 ? 112.843 132.411 177.171 1.00 25.85  ? 548 ARG A CD   1 
ATOM   8205  N NE   . ARG A 1 548 ? 114.046 133.219 177.007 1.00 22.28  ? 548 ARG A NE   1 
ATOM   8206  C CZ   . ARG A 1 548 ? 114.880 133.122 175.980 1.00 22.60  ? 548 ARG A CZ   1 
ATOM   8207  N NH1  . ARG A 1 548 ? 114.680 132.248 175.007 1.00 26.30  ? 548 ARG A NH1  1 
ATOM   8208  N NH2  . ARG A 1 548 ? 115.941 133.920 175.929 1.00 21.20  ? 548 ARG A NH2  1 
ATOM   8209  H H    . ARG A 1 548 ? 114.900 129.097 178.235 1.00 31.62  ? 548 ARG A H    1 
ATOM   8210  H HA   . ARG A 1 548 ? 112.976 128.969 180.135 1.00 37.22  ? 548 ARG A HA   1 
ATOM   8211  H HB2  . ARG A 1 548 ? 111.975 130.761 179.060 1.00 33.78  ? 548 ARG A HB2  1 
ATOM   8212  H HB3  . ARG A 1 548 ? 113.474 131.133 179.421 1.00 31.82  ? 548 ARG A HB3  1 
ATOM   8213  H HG2  . ARG A 1 548 ? 114.096 130.798 177.211 1.00 28.53  ? 548 ARG A HG2  1 
ATOM   8214  H HG3  . ARG A 1 548 ? 112.596 130.411 176.846 1.00 30.19  ? 548 ARG A HG3  1 
ATOM   8215  H HD2  . ARG A 1 548 ? 112.317 132.484 176.362 1.00 26.18  ? 548 ARG A HD2  1 
ATOM   8216  H HD3  . ARG A 1 548 ? 112.345 132.763 177.925 1.00 26.32  ? 548 ARG A HD3  1 
ATOM   8217  H HE   . ARG A 1 548 ? 114.218 133.808 177.609 1.00 23.57  ? 548 ARG A HE   1 
ATOM   8218  H HH11 . ARG A 1 548 ? 113.998 131.725 175.028 1.00 26.60  ? 548 ARG A HH11 1 
ATOM   8219  H HH12 . ARG A 1 548 ? 115.235 132.201 174.352 1.00 26.21  ? 548 ARG A HH12 1 
ATOM   8220  H HH21 . ARG A 1 548 ? 116.080 134.492 176.556 1.00 20.83  ? 548 ARG A HH21 1 
ATOM   8221  H HH22 . ARG A 1 548 ? 116.490 133.866 175.269 1.00 21.67  ? 548 ARG A HH22 1 
ATOM   8222  N N    . GLU A 1 549 ? 111.000 128.290 178.563 1.00 38.01  ? 549 GLU A N    1 
ATOM   8223  C CA   . GLU A 1 549 ? 110.071 127.341 177.955 1.00 40.47  ? 549 GLU A CA   1 
ATOM   8224  C C    . GLU A 1 549 ? 110.118 127.406 176.433 1.00 43.62  ? 549 GLU A C    1 
ATOM   8225  O O    . GLU A 1 549 ? 110.078 126.368 175.761 1.00 43.44  ? 549 GLU A O    1 
ATOM   8226  C CB   . GLU A 1 549 ? 108.653 127.599 178.472 1.00 46.98  ? 549 GLU A CB   1 
ATOM   8227  C CG   . GLU A 1 549 ? 107.763 128.425 177.551 1.00 49.45  ? 549 GLU A CG   1 
ATOM   8228  C CD   . GLU A 1 549 ? 106.460 128.828 178.212 1.00 54.17  ? 549 GLU A CD   1 
ATOM   8229  O OE1  . GLU A 1 549 ? 105.821 127.962 178.847 1.00 54.07  ? 549 GLU A OE1  1 
ATOM   8230  O OE2  . GLU A 1 549 ? 106.074 130.010 178.096 1.00 51.01  ? 549 GLU A OE2  1 
ATOM   8231  H H    . GLU A 1 549 ? 110.626 128.907 179.031 1.00 40.13  ? 549 GLU A H    1 
ATOM   8232  H HA   . GLU A 1 549 ? 110.324 126.443 178.219 1.00 42.29  ? 549 GLU A HA   1 
ATOM   8233  H HB2  . GLU A 1 549 ? 108.216 126.744 178.608 1.00 47.66  ? 549 GLU A HB2  1 
ATOM   8234  H HB3  . GLU A 1 549 ? 108.713 128.070 179.318 1.00 47.43  ? 549 GLU A HB3  1 
ATOM   8235  H HG2  . GLU A 1 549 ? 108.230 129.237 177.301 1.00 47.30  ? 549 GLU A HG2  1 
ATOM   8236  H HG3  . GLU A 1 549 ? 107.545 127.905 176.762 1.00 48.33  ? 549 GLU A HG3  1 
ATOM   8237  N N    . GLU A 1 550 ? 110.203 128.608 175.870 1.00 42.65  ? 550 GLU A N    1 
ATOM   8238  C CA   . GLU A 1 550 ? 110.164 128.807 174.427 1.00 41.67  ? 550 GLU A CA   1 
ATOM   8239  C C    . GLU A 1 550 ? 111.458 129.462 173.970 1.00 36.28  ? 550 GLU A C    1 
ATOM   8240  O O    . GLU A 1 550 ? 111.871 130.485 174.526 1.00 33.82  ? 550 GLU A O    1 
ATOM   8241  C CB   . GLU A 1 550 ? 108.960 129.663 174.021 1.00 45.20  ? 550 GLU A CB   1 
ATOM   8242  C CG   . GLU A 1 550 ? 108.827 130.969 174.790 1.00 43.28  ? 550 GLU A CG   1 
ATOM   8243  C CD   . GLU A 1 550 ? 107.491 131.646 174.555 1.00 49.07  ? 550 GLU A CD   1 
ATOM   8244  O OE1  . GLU A 1 550 ? 106.692 131.122 173.750 1.00 51.37  ? 550 GLU A OE1  1 
ATOM   8245  O OE2  . GLU A 1 550 ? 107.239 132.700 175.175 1.00 45.12  ? 550 GLU A OE2  1 
ATOM   8246  H H    . GLU A 1 550 ? 110.291 129.338 176.315 1.00 40.92  ? 550 GLU A H    1 
ATOM   8247  H HA   . GLU A 1 550 ? 110.087 127.948 173.983 1.00 41.21  ? 550 GLU A HA   1 
ATOM   8248  H HB2  . GLU A 1 550 ? 109.038 129.883 173.080 1.00 43.99  ? 550 GLU A HB2  1 
ATOM   8249  H HB3  . GLU A 1 550 ? 108.151 129.150 174.171 1.00 45.04  ? 550 GLU A HB3  1 
ATOM   8250  H HG2  . GLU A 1 550 ? 108.906 130.792 175.739 1.00 42.86  ? 550 GLU A HG2  1 
ATOM   8251  H HG3  . GLU A 1 550 ? 109.527 131.577 174.506 1.00 42.86  ? 550 GLU A HG3  1 
ATOM   8252  N N    . ILE A 1 551 ? 112.090 128.871 172.959 1.00 34.13  ? 551 ILE A N    1 
ATOM   8253  C CA   . ILE A 1 551 ? 113.333 129.373 172.388 1.00 29.85  ? 551 ILE A CA   1 
ATOM   8254  C C    . ILE A 1 551 ? 113.102 129.641 170.908 1.00 28.26  ? 551 ILE A C    1 
ATOM   8255  O O    . ILE A 1 551 ? 112.555 128.791 170.195 1.00 30.96  ? 551 ILE A O    1 
ATOM   8256  C CB   . ILE A 1 551 ? 114.496 128.384 172.593 1.00 30.81  ? 551 ILE A CB   1 
ATOM   8257  C CG1  . ILE A 1 551 ? 114.149 127.011 172.008 1.00 34.26  ? 551 ILE A CG1  1 
ATOM   8258  C CG2  . ILE A 1 551 ? 114.831 128.269 174.073 1.00 29.58  ? 551 ILE A CG2  1 
ATOM   8259  C CD1  . ILE A 1 551 ? 115.242 125.978 172.182 1.00 35.81  ? 551 ILE A CD1  1 
ATOM   8260  H H    . ILE A 1 551 ? 111.807 128.154 172.576 1.00 35.67  ? 551 ILE A H    1 
ATOM   8261  H HA   . ILE A 1 551 ? 113.570 130.211 172.815 1.00 31.03  ? 551 ILE A HA   1 
ATOM   8262  H HB   . ILE A 1 551 ? 115.275 128.726 172.128 1.00 31.12  ? 551 ILE A HB   1 
ATOM   8263  H HG12 . ILE A 1 551 ? 113.352 126.674 172.445 1.00 35.77  ? 551 ILE A HG12 1 
ATOM   8264  H HG13 . ILE A 1 551 ? 113.990 127.103 171.057 1.00 31.99  ? 551 ILE A HG13 1 
ATOM   8265  H HG21 . ILE A 1 551 ? 115.669 127.791 174.174 1.00 31.77  ? 551 ILE A HG21 1 
ATOM   8266  H HG22 . ILE A 1 551 ? 114.913 129.160 174.446 1.00 29.98  ? 551 ILE A HG22 1 
ATOM   8267  H HG23 . ILE A 1 551 ? 114.117 127.788 174.521 1.00 33.19  ? 551 ILE A HG23 1 
ATOM   8268  H HD11 . ILE A 1 551 ? 115.018 125.192 171.659 1.00 35.67  ? 551 ILE A HD11 1 
ATOM   8269  H HD12 . ILE A 1 551 ? 116.082 126.353 171.872 1.00 34.76  ? 551 ILE A HD12 1 
ATOM   8270  H HD13 . ILE A 1 551 ? 115.311 125.743 173.120 1.00 35.77  ? 551 ILE A HD13 1 
ATOM   8271  N N    . VAL A 1 552 ? 113.511 130.825 170.451 1.00 25.46  ? 552 VAL A N    1 
ATOM   8272  C CA   . VAL A 1 552 ? 113.291 131.190 169.057 1.00 23.10  ? 552 VAL A CA   1 
ATOM   8273  C C    . VAL A 1 552 ? 114.352 130.576 168.151 1.00 24.07  ? 552 VAL A C    1 
ATOM   8274  O O    . VAL A 1 552 ? 114.069 130.254 166.991 1.00 26.18  ? 552 VAL A O    1 
ATOM   8275  C CB   . VAL A 1 552 ? 113.257 132.720 168.909 1.00 20.83  ? 552 VAL A CB   1 
ATOM   8276  C CG1  . VAL A 1 552 ? 113.001 133.108 167.461 1.00 20.84  ? 552 VAL A CG1  1 
ATOM   8277  C CG2  . VAL A 1 552 ? 112.204 133.324 169.826 1.00 23.08  ? 552 VAL A CG2  1 
ATOM   8278  H H    . VAL A 1 552 ? 113.909 131.425 170.922 1.00 26.94  ? 552 VAL A H    1 
ATOM   8279  H HA   . VAL A 1 552 ? 112.427 130.847 168.776 1.00 23.87  ? 552 VAL A HA   1 
ATOM   8280  H HB   . VAL A 1 552 ? 114.120 133.080 169.166 1.00 20.88  ? 552 VAL A HB   1 
ATOM   8281  H HG11 . VAL A 1 552 ? 112.799 134.056 167.420 1.00 18.34  ? 552 VAL A HG11 1 
ATOM   8282  H HG12 . VAL A 1 552 ? 113.793 132.916 166.936 1.00 20.25  ? 552 VAL A HG12 1 
ATOM   8283  H HG13 . VAL A 1 552 ? 112.248 132.596 167.126 1.00 20.64  ? 552 VAL A HG13 1 
ATOM   8284  H HG21 . VAL A 1 552 ? 112.147 134.278 169.657 1.00 21.04  ? 552 VAL A HG21 1 
ATOM   8285  H HG22 . VAL A 1 552 ? 111.349 132.904 169.644 1.00 24.51  ? 552 VAL A HG22 1 
ATOM   8286  H HG23 . VAL A 1 552 ? 112.460 133.168 170.749 1.00 24.54  ? 552 VAL A HG23 1 
ATOM   8287  N N    . TYR A 1 553 ? 115.587 130.401 168.652 1.00 24.55  ? 553 TYR A N    1 
ATOM   8288  C CA   . TYR A 1 553 ? 116.650 129.914 167.787 1.00 23.20  ? 553 TYR A CA   1 
ATOM   8289  C C    . TYR A 1 553 ? 116.615 128.391 167.689 1.00 34.30  ? 553 TYR A C    1 
ATOM   8290  O O    . TYR A 1 553 ? 116.222 127.708 168.640 1.00 40.06  ? 553 TYR A O    1 
ATOM   8291  C CB   . TYR A 1 553 ? 118.007 130.372 168.310 1.00 22.21  ? 553 TYR A CB   1 
ATOM   8292  C CG   . TYR A 1 553 ? 118.143 131.877 168.349 1.00 19.61  ? 553 TYR A CG   1 
ATOM   8293  C CD1  . TYR A 1 553 ? 118.075 132.630 167.185 1.00 19.42  ? 553 TYR A CD1  1 
ATOM   8294  C CD2  . TYR A 1 553 ? 118.325 132.547 169.552 1.00 17.87  ? 553 TYR A CD2  1 
ATOM   8295  C CE1  . TYR A 1 553 ? 118.191 134.006 167.216 1.00 14.71  ? 553 TYR A CE1  1 
ATOM   8296  C CE2  . TYR A 1 553 ? 118.443 133.922 169.592 1.00 17.15  ? 553 TYR A CE2  1 
ATOM   8297  C CZ   . TYR A 1 553 ? 118.375 134.646 168.422 1.00 13.99  ? 553 TYR A CZ   1 
ATOM   8298  O OH   . TYR A 1 553 ? 118.491 136.016 168.457 1.00 14.09  ? 553 TYR A OH   1 
ATOM   8299  H H    . TYR A 1 553 ? 115.822 130.556 169.465 1.00 24.78  ? 553 TYR A H    1 
ATOM   8300  H HA   . TYR A 1 553 ? 116.526 130.286 166.900 1.00 22.07  ? 553 TYR A HA   1 
ATOM   8301  H HB2  . TYR A 1 553 ? 118.126 130.038 169.212 1.00 22.92  ? 553 TYR A HB2  1 
ATOM   8302  H HB3  . TYR A 1 553 ? 118.704 130.023 167.733 1.00 22.12  ? 553 TYR A HB3  1 
ATOM   8303  H HD1  . TYR A 1 553 ? 117.951 132.200 166.370 1.00 20.04  ? 553 TYR A HD1  1 
ATOM   8304  H HD2  . TYR A 1 553 ? 118.371 132.060 170.343 1.00 18.46  ? 553 TYR A HD2  1 
ATOM   8305  H HE1  . TYR A 1 553 ? 118.146 134.497 166.427 1.00 14.33  ? 553 TYR A HE1  1 
ATOM   8306  H HE2  . TYR A 1 553 ? 118.567 134.357 170.405 1.00 17.49  ? 553 TYR A HE2  1 
ATOM   8307  H HH   . TYR A 1 553 ? 118.593 136.275 169.250 1.00 14.32  ? 553 TYR A HH   1 
ATOM   8308  N N    . PRO A 1 554 ? 117.022 127.838 166.541 1.00 34.95  ? 554 PRO A N    1 
ATOM   8309  C CA   . PRO A 1 554 ? 116.820 126.395 166.316 1.00 35.03  ? 554 PRO A CA   1 
ATOM   8310  C C    . PRO A 1 554 ? 117.543 125.492 167.302 1.00 33.58  ? 554 PRO A C    1 
ATOM   8311  O O    . PRO A 1 554 ? 117.010 124.436 167.663 1.00 34.52  ? 554 PRO A O    1 
ATOM   8312  C CB   . PRO A 1 554 ? 117.335 126.193 164.883 1.00 34.06  ? 554 PRO A CB   1 
ATOM   8313  C CG   . PRO A 1 554 ? 118.250 127.339 164.629 1.00 32.81  ? 554 PRO A CG   1 
ATOM   8314  C CD   . PRO A 1 554 ? 117.700 128.489 165.407 1.00 29.56  ? 554 PRO A CD   1 
ATOM   8315  H HA   . PRO A 1 554 ? 115.872 126.188 166.337 1.00 34.09  ? 554 PRO A HA   1 
ATOM   8316  H HB2  . PRO A 1 554 ? 117.815 125.352 164.824 1.00 33.51  ? 554 PRO A HB2  1 
ATOM   8317  H HB3  . PRO A 1 554 ? 116.589 126.206 164.263 1.00 34.44  ? 554 PRO A HB3  1 
ATOM   8318  H HG2  . PRO A 1 554 ? 119.143 127.117 164.937 1.00 32.63  ? 554 PRO A HG2  1 
ATOM   8319  H HG3  . PRO A 1 554 ? 118.259 127.542 163.681 1.00 33.48  ? 554 PRO A HG3  1 
ATOM   8320  H HD2  . PRO A 1 554 ? 118.421 129.056 165.721 1.00 29.55  ? 554 PRO A HD2  1 
ATOM   8321  H HD3  . PRO A 1 554 ? 117.063 128.985 164.870 1.00 29.22  ? 554 PRO A HD3  1 
ATOM   8322  N N    . GLN A 1 555 ? 118.737 125.869 167.754 1.00 34.81  ? 555 GLN A N    1 
ATOM   8323  C CA   . GLN A 1 555 ? 119.619 124.965 168.483 1.00 35.98  ? 555 GLN A CA   1 
ATOM   8324  C C    . GLN A 1 555 ? 119.767 125.409 169.931 1.00 36.90  ? 555 GLN A C    1 
ATOM   8325  O O    . GLN A 1 555 ? 119.996 126.592 170.205 1.00 38.73  ? 555 GLN A O    1 
ATOM   8326  C CB   . GLN A 1 555 ? 120.998 124.898 167.820 1.00 35.99  ? 555 GLN A CB   1 
ATOM   8327  C CG   . GLN A 1 555 ? 120.968 124.858 166.299 1.00 40.02  ? 555 GLN A CG   1 
ATOM   8328  C CD   . GLN A 1 555 ? 120.333 123.592 165.759 1.00 44.41  ? 555 GLN A CD   1 
ATOM   8329  O OE1  . GLN A 1 555 ? 119.942 122.706 166.520 1.00 45.36  ? 555 GLN A OE1  1 
ATOM   8330  N NE2  . GLN A 1 555 ? 120.226 123.500 164.439 1.00 40.44  ? 555 GLN A NE2  1 
ATOM   8331  H H    . GLN A 1 555 ? 119.063 126.657 167.648 1.00 35.94  ? 555 GLN A H    1 
ATOM   8332  H HA   . GLN A 1 555 ? 119.240 124.073 168.479 1.00 36.33  ? 555 GLN A HA   1 
ATOM   8333  H HB2  . GLN A 1 555 ? 121.507 125.681 168.083 1.00 36.01  ? 555 GLN A HB2  1 
ATOM   8334  H HB3  . GLN A 1 555 ? 121.450 124.097 168.126 1.00 38.17  ? 555 GLN A HB3  1 
ATOM   8335  H HG2  . GLN A 1 555 ? 120.464 125.616 165.965 1.00 38.46  ? 555 GLN A HG2  1 
ATOM   8336  H HG3  . GLN A 1 555 ? 121.879 124.897 165.967 1.00 40.17  ? 555 GLN A HG3  1 
ATOM   8337  H HE21 . GLN A 1 555 ? 120.511 124.139 163.939 1.00 39.56  ? 555 GLN A HE21 1 
ATOM   8338  H HE22 . GLN A 1 555 ? 119.873 122.801 164.084 1.00 40.53  ? 555 GLN A HE22 1 
ATOM   8339  N N    . LYS A 1 556 ? 119.634 124.452 170.855 1.00 36.14  ? 556 LYS A N    1 
ATOM   8340  C CA   . LYS A 1 556 ? 119.951 124.706 172.256 1.00 35.74  ? 556 LYS A CA   1 
ATOM   8341  C C    . LYS A 1 556 ? 121.455 124.711 172.499 1.00 31.87  ? 556 LYS A C    1 
ATOM   8342  O O    . LYS A 1 556 ? 121.931 125.382 173.425 1.00 31.92  ? 556 LYS A O    1 
ATOM   8343  C CB   . LYS A 1 556 ? 119.285 123.655 173.146 1.00 39.05  ? 556 LYS A CB   1 
ATOM   8344  C CG   . LYS A 1 556 ? 117.860 123.309 172.742 1.00 40.76  ? 556 LYS A CG   1 
ATOM   8345  C CD   . LYS A 1 556 ? 116.990 123.004 173.952 1.00 45.00  ? 556 LYS A CD   1 
ATOM   8346  C CE   . LYS A 1 556 ? 117.287 121.625 174.518 1.00 44.64  ? 556 LYS A CE   1 
ATOM   8347  N NZ   . LYS A 1 556 ? 116.782 120.536 173.637 1.00 50.23  ? 556 LYS A NZ   1 
ATOM   8348  H H    . LYS A 1 556 ? 119.364 123.652 170.692 1.00 37.24  ? 556 LYS A H    1 
ATOM   8349  H HA   . LYS A 1 556 ? 119.604 125.576 172.507 1.00 36.57  ? 556 LYS A HA   1 
ATOM   8350  H HB2  . LYS A 1 556 ? 119.808 122.839 173.108 1.00 38.78  ? 556 LYS A HB2  1 
ATOM   8351  H HB3  . LYS A 1 556 ? 119.265 123.989 174.057 1.00 38.92  ? 556 LYS A HB3  1 
ATOM   8352  H HG2  . LYS A 1 556 ? 117.469 124.061 172.271 1.00 39.27  ? 556 LYS A HG2  1 
ATOM   8353  H HG3  . LYS A 1 556 ? 117.872 122.525 172.171 1.00 40.26  ? 556 LYS A HG3  1 
ATOM   8354  H HD2  . LYS A 1 556 ? 117.156 123.662 174.645 1.00 42.61  ? 556 LYS A HD2  1 
ATOM   8355  H HD3  . LYS A 1 556 ? 116.057 123.027 173.686 1.00 44.55  ? 556 LYS A HD3  1 
ATOM   8356  H HE2  . LYS A 1 556 ? 118.246 121.518 174.611 1.00 43.33  ? 556 LYS A HE2  1 
ATOM   8357  H HE3  . LYS A 1 556 ? 116.856 121.537 175.383 1.00 45.22  ? 556 LYS A HE3  1 
ATOM   8358  H HZ1  . LYS A 1 556 ? 116.955 119.744 174.003 1.00 48.95  ? 556 LYS A HZ1  1 
ATOM   8359  H HZ2  . LYS A 1 556 ? 115.903 120.618 173.526 1.00 48.93  ? 556 LYS A HZ2  1 
ATOM   8360  H HZ3  . LYS A 1 556 ? 117.180 120.580 172.842 1.00 48.65  ? 556 LYS A HZ3  1 
ATOM   8361  N N    . ALA A 1 557 ? 122.213 123.962 171.693 1.00 27.87  ? 557 ALA A N    1 
ATOM   8362  C CA   . ALA A 1 557 ? 123.666 124.021 171.789 1.00 31.60  ? 557 ALA A CA   1 
ATOM   8363  C C    . ALA A 1 557 ? 124.168 125.441 171.584 1.00 33.21  ? 557 ALA A C    1 
ATOM   8364  O O    . ALA A 1 557 ? 125.162 125.843 172.198 1.00 34.73  ? 557 ALA A O    1 
ATOM   8365  C CB   . ALA A 1 557 ? 124.300 123.078 170.766 1.00 32.86  ? 557 ALA A CB   1 
ATOM   8366  H H    . ALA A 1 557 ? 121.913 123.422 171.094 1.00 31.25  ? 557 ALA A H    1 
ATOM   8367  H HA   . ALA A 1 557 ? 123.937 123.730 172.673 1.00 33.21  ? 557 ALA A HA   1 
ATOM   8368  H HB1  . ALA A 1 557 ? 125.265 123.131 170.844 1.00 32.96  ? 557 ALA A HB1  1 
ATOM   8369  H HB2  . ALA A 1 557 ? 124.002 122.172 170.944 1.00 33.83  ? 557 ALA A HB2  1 
ATOM   8370  H HB3  . ALA A 1 557 ? 124.024 123.348 169.875 1.00 32.38  ? 557 ALA A HB3  1 
ATOM   8371  N N    . TYR A 1 558 ? 123.491 126.215 170.733 1.00 31.23  ? 558 TYR A N    1 
ATOM   8372  C CA   . TYR A 1 558 ? 123.823 127.628 170.599 1.00 26.20  ? 558 TYR A CA   1 
ATOM   8373  C C    . TYR A 1 558 ? 123.647 128.350 171.927 1.00 24.57  ? 558 TYR A C    1 
ATOM   8374  O O    . TYR A 1 558 ? 124.498 129.154 172.323 1.00 25.44  ? 558 TYR A O    1 
ATOM   8375  C CB   . TYR A 1 558 ? 122.945 128.272 169.524 1.00 26.19  ? 558 TYR A CB   1 
ATOM   8376  C CG   . TYR A 1 558 ? 123.455 128.134 168.102 1.00 27.59  ? 558 TYR A CG   1 
ATOM   8377  C CD1  . TYR A 1 558 ? 124.529 127.307 167.793 1.00 30.99  ? 558 TYR A CD1  1 
ATOM   8378  C CD2  . TYR A 1 558 ? 122.851 128.831 167.064 1.00 26.89  ? 558 TYR A CD2  1 
ATOM   8379  C CE1  . TYR A 1 558 ? 124.987 127.184 166.495 1.00 30.47  ? 558 TYR A CE1  1 
ATOM   8380  C CE2  . TYR A 1 558 ? 123.302 128.714 165.765 1.00 25.33  ? 558 TYR A CE2  1 
ATOM   8381  C CZ   . TYR A 1 558 ? 124.370 127.890 165.486 1.00 32.24  ? 558 TYR A CZ   1 
ATOM   8382  O OH   . TYR A 1 558 ? 124.822 127.771 164.192 1.00 32.80  ? 558 TYR A OH   1 
ATOM   8383  H H    . TYR A 1 558 ? 122.846 125.948 170.231 1.00 31.40  ? 558 TYR A H    1 
ATOM   8384  H HA   . TYR A 1 558 ? 124.754 127.718 170.346 1.00 28.20  ? 558 TYR A HA   1 
ATOM   8385  H HB2  . TYR A 1 558 ? 122.066 127.864 169.559 1.00 29.40  ? 558 TYR A HB2  1 
ATOM   8386  H HB3  . TYR A 1 558 ? 122.870 129.220 169.716 1.00 27.68  ? 558 TYR A HB3  1 
ATOM   8387  H HD1  . TYR A 1 558 ? 124.950 126.828 168.470 1.00 31.27  ? 558 TYR A HD1  1 
ATOM   8388  H HD2  . TYR A 1 558 ? 122.130 129.389 167.248 1.00 28.85  ? 558 TYR A HD2  1 
ATOM   8389  H HE1  . TYR A 1 558 ? 125.708 126.628 166.305 1.00 30.12  ? 558 TYR A HE1  1 
ATOM   8390  H HE2  . TYR A 1 558 ? 122.887 129.190 165.081 1.00 26.52  ? 558 TYR A HE2  1 
ATOM   8391  H HH   . TYR A 1 558 ? 124.372 128.265 163.683 1.00 32.63  ? 558 TYR A HH   1 
ATOM   8392  N N    . TYR A 1 559 ? 122.549 128.068 172.634 1.00 25.42  ? 559 TYR A N    1 
ATOM   8393  C CA   . TYR A 1 559 ? 122.321 128.702 173.927 1.00 24.27  ? 559 TYR A CA   1 
ATOM   8394  C C    . TYR A 1 559 ? 123.410 128.328 174.924 1.00 25.69  ? 559 TYR A C    1 
ATOM   8395  O O    . TYR A 1 559 ? 123.904 129.186 175.663 1.00 26.81  ? 559 TYR A O    1 
ATOM   8396  C CB   . TYR A 1 559 ? 120.948 128.307 174.472 1.00 25.91  ? 559 TYR A CB   1 
ATOM   8397  C CG   . TYR A 1 559 ? 119.787 128.979 173.775 1.00 21.42  ? 559 TYR A CG   1 
ATOM   8398  C CD1  . TYR A 1 559 ? 119.413 128.606 172.493 1.00 24.33  ? 559 TYR A CD1  1 
ATOM   8399  C CD2  . TYR A 1 559 ? 119.061 129.981 174.404 1.00 18.87  ? 559 TYR A CD2  1 
ATOM   8400  C CE1  . TYR A 1 559 ? 118.352 129.215 171.853 1.00 24.12  ? 559 TYR A CE1  1 
ATOM   8401  C CE2  . TYR A 1 559 ? 117.999 130.597 173.772 1.00 19.88  ? 559 TYR A CE2  1 
ATOM   8402  C CZ   . TYR A 1 559 ? 117.649 130.209 172.497 1.00 21.69  ? 559 TYR A CZ   1 
ATOM   8403  O OH   . TYR A 1 559 ? 116.591 130.818 171.862 1.00 20.35  ? 559 TYR A OH   1 
ATOM   8404  H H    . TYR A 1 559 ? 121.933 127.521 172.389 1.00 27.74  ? 559 TYR A H    1 
ATOM   8405  H HA   . TYR A 1 559 ? 122.334 129.666 173.814 1.00 24.01  ? 559 TYR A HA   1 
ATOM   8406  H HB2  . TYR A 1 559 ? 120.837 127.349 174.374 1.00 27.22  ? 559 TYR A HB2  1 
ATOM   8407  H HB3  . TYR A 1 559 ? 120.908 128.548 175.410 1.00 25.79  ? 559 TYR A HB3  1 
ATOM   8408  H HD1  . TYR A 1 559 ? 119.887 127.936 172.056 1.00 26.85  ? 559 TYR A HD1  1 
ATOM   8409  H HD2  . TYR A 1 559 ? 119.296 130.245 175.264 1.00 21.94  ? 559 TYR A HD2  1 
ATOM   8410  H HE1  . TYR A 1 559 ? 118.114 128.955 170.993 1.00 26.09  ? 559 TYR A HE1  1 
ATOM   8411  H HE2  . TYR A 1 559 ? 117.522 131.268 174.204 1.00 21.75  ? 559 TYR A HE2  1 
ATOM   8412  H HH   . TYR A 1 559 ? 116.235 131.381 172.374 1.00 22.70  ? 559 TYR A HH   1 
ATOM   8413  N N    . TYR A 1 560 ? 123.794 127.051 174.966 1.00 24.69  ? 560 TYR A N    1 
ATOM   8414  C CA   . TYR A 1 560 ? 124.819 126.626 175.917 1.00 26.91  ? 560 TYR A CA   1 
ATOM   8415  C C    . TYR A 1 560 ? 126.173 127.248 175.588 1.00 27.39  ? 560 TYR A C    1 
ATOM   8416  O O    . TYR A 1 560 ? 126.897 127.698 176.489 1.00 27.91  ? 560 TYR A O    1 
ATOM   8417  C CB   . TYR A 1 560 ? 124.912 125.101 175.935 1.00 30.22  ? 560 TYR A CB   1 
ATOM   8418  C CG   . TYR A 1 560 ? 123.615 124.425 176.319 1.00 28.51  ? 560 TYR A CG   1 
ATOM   8419  C CD1  . TYR A 1 560 ? 122.968 124.744 177.505 1.00 30.26  ? 560 TYR A CD1  1 
ATOM   8420  C CD2  . TYR A 1 560 ? 123.035 123.471 175.493 1.00 30.52  ? 560 TYR A CD2  1 
ATOM   8421  C CE1  . TYR A 1 560 ? 121.781 124.132 177.859 1.00 32.17  ? 560 TYR A CE1  1 
ATOM   8422  C CE2  . TYR A 1 560 ? 121.849 122.853 175.839 1.00 33.98  ? 560 TYR A CE2  1 
ATOM   8423  C CZ   . TYR A 1 560 ? 121.227 123.187 177.023 1.00 35.39  ? 560 TYR A CZ   1 
ATOM   8424  O OH   . TYR A 1 560 ? 120.045 122.576 177.372 1.00 41.55  ? 560 TYR A OH   1 
ATOM   8425  H H    . TYR A 1 560 ? 123.483 126.424 174.465 1.00 27.38  ? 560 TYR A H    1 
ATOM   8426  H HA   . TYR A 1 560 ? 124.565 126.922 176.805 1.00 27.80  ? 560 TYR A HA   1 
ATOM   8427  H HB2  . TYR A 1 560 ? 125.160 124.791 175.050 1.00 29.52  ? 560 TYR A HB2  1 
ATOM   8428  H HB3  . TYR A 1 560 ? 125.588 124.836 176.579 1.00 30.35  ? 560 TYR A HB3  1 
ATOM   8429  H HD1  . TYR A 1 560 ? 123.340 125.381 178.071 1.00 31.44  ? 560 TYR A HD1  1 
ATOM   8430  H HD2  . TYR A 1 560 ? 123.453 123.244 174.694 1.00 31.51  ? 560 TYR A HD2  1 
ATOM   8431  H HE1  . TYR A 1 560 ? 121.360 124.356 178.657 1.00 35.00  ? 560 TYR A HE1  1 
ATOM   8432  H HE2  . TYR A 1 560 ? 121.472 122.216 175.277 1.00 34.73  ? 560 TYR A HE2  1 
ATOM   8433  H HH   . TYR A 1 560 ? 119.745 122.914 178.081 1.00 39.64  ? 560 TYR A HH   1 
ATOM   8434  N N    . CYS A 1 561 ? 126.535 127.279 174.303 1.00 26.41  ? 561 CYS A N    1 
ATOM   8435  C CA   . CYS A 1 561 ? 127.784 127.916 173.905 1.00 27.88  ? 561 CYS A CA   1 
ATOM   8436  C C    . CYS A 1 561 ? 127.773 129.396 174.255 1.00 25.97  ? 561 CYS A C    1 
ATOM   8437  O O    . CYS A 1 561 ? 128.786 129.943 174.703 1.00 26.87  ? 561 CYS A O    1 
ATOM   8438  C CB   . CYS A 1 561 ? 128.019 127.719 172.407 1.00 28.27  ? 561 CYS A CB   1 
ATOM   8439  S SG   . CYS A 1 561 ? 128.590 126.065 171.956 1.00 42.29  ? 561 CYS A SG   1 
ATOM   8440  H H    . CYS A 1 561 ? 126.081 126.943 173.655 1.00 28.04  ? 561 CYS A H    1 
ATOM   8441  H HA   . CYS A 1 561 ? 128.519 127.499 174.382 1.00 28.66  ? 561 CYS A HA   1 
ATOM   8442  H HB2  . CYS A 1 561 ? 127.186 127.882 171.938 1.00 28.49  ? 561 CYS A HB2  1 
ATOM   8443  H HB3  . CYS A 1 561 ? 128.690 128.354 172.112 1.00 29.12  ? 561 CYS A HB3  1 
ATOM   8444  H HG   . CYS A 1 561 ? 128.744 126.016 170.767 1.00 36.68  ? 561 CYS A HG   1 
ATOM   8445  N N    . ALA A 1 562 ? 126.635 130.063 174.050 1.00 22.54  ? 562 ALA A N    1 
ATOM   8446  C CA   . ALA A 1 562 ? 126.524 131.467 174.425 1.00 21.28  ? 562 ALA A CA   1 
ATOM   8447  C C    . ALA A 1 562 ? 126.672 131.646 175.929 1.00 23.68  ? 562 ALA A C    1 
ATOM   8448  O O    . ALA A 1 562 ? 127.313 132.596 176.386 1.00 24.65  ? 562 ALA A O    1 
ATOM   8449  C CB   . ALA A 1 562 ? 125.188 132.030 173.950 1.00 21.22  ? 562 ALA A CB   1 
ATOM   8450  H H    . ALA A 1 562 ? 125.925 129.729 173.699 1.00 24.69  ? 562 ALA A H    1 
ATOM   8451  H HA   . ALA A 1 562 ? 127.232 131.968 173.992 1.00 23.21  ? 562 ALA A HA   1 
ATOM   8452  H HB1  . ALA A 1 562 ? 125.134 132.966 174.196 1.00 21.06  ? 562 ALA A HB1  1 
ATOM   8453  H HB2  . ALA A 1 562 ? 125.135 131.937 172.986 1.00 23.28  ? 562 ALA A HB2  1 
ATOM   8454  H HB3  . ALA A 1 562 ? 124.469 131.533 174.371 1.00 23.35  ? 562 ALA A HB3  1 
ATOM   8455  N N    . ILE A 1 563 ? 126.079 130.749 176.716 1.00 22.63  ? 563 ILE A N    1 
ATOM   8456  C CA   . ILE A 1 563 ? 126.226 130.827 178.167 1.00 22.38  ? 563 ILE A CA   1 
ATOM   8457  C C    . ILE A 1 563 ? 127.699 130.748 178.547 1.00 24.50  ? 563 ILE A C    1 
ATOM   8458  O O    . ILE A 1 563 ? 128.207 131.570 179.320 1.00 24.21  ? 563 ILE A O    1 
ATOM   8459  C CB   . ILE A 1 563 ? 125.410 129.714 178.852 1.00 22.64  ? 563 ILE A CB   1 
ATOM   8460  C CG1  . ILE A 1 563 ? 123.907 129.931 178.633 1.00 23.11  ? 563 ILE A CG1  1 
ATOM   8461  C CG2  . ILE A 1 563 ? 125.762 129.630 180.338 1.00 23.45  ? 563 ILE A CG2  1 
ATOM   8462  C CD1  . ILE A 1 563 ? 123.033 128.762 179.038 1.00 25.80  ? 563 ILE A CD1  1 
ATOM   8463  H H    . ILE A 1 563 ? 125.593 130.095 176.439 1.00 23.53  ? 563 ILE A H    1 
ATOM   8464  H HA   . ILE A 1 563 ? 125.884 131.681 178.474 1.00 23.27  ? 563 ILE A HA   1 
ATOM   8465  H HB   . ILE A 1 563 ? 125.652 128.870 178.441 1.00 24.14  ? 563 ILE A HB   1 
ATOM   8466  H HG12 . ILE A 1 563 ? 123.619 130.694 179.156 1.00 23.08  ? 563 ILE A HG12 1 
ATOM   8467  H HG13 . ILE A 1 563 ? 123.752 130.104 177.691 1.00 24.39  ? 563 ILE A HG13 1 
ATOM   8468  H HG21 . ILE A 1 563 ? 125.128 129.045 180.782 1.00 24.28  ? 563 ILE A HG21 1 
ATOM   8469  H HG22 . ILE A 1 563 ? 126.656 129.269 180.433 1.00 23.29  ? 563 ILE A HG22 1 
ATOM   8470  H HG23 . ILE A 1 563 ? 125.723 130.518 180.726 1.00 23.88  ? 563 ILE A HG23 1 
ATOM   8471  H HD11 . ILE A 1 563 ? 122.110 129.058 179.067 1.00 25.58  ? 563 ILE A HD11 1 
ATOM   8472  H HD12 . ILE A 1 563 ? 123.127 128.050 178.386 1.00 25.73  ? 563 ILE A HD12 1 
ATOM   8473  H HD13 . ILE A 1 563 ? 123.305 128.452 179.913 1.00 24.49  ? 563 ILE A HD13 1 
ATOM   8474  N N    . ILE A 1 564 ? 128.409 129.762 177.996 1.00 23.90  ? 564 ILE A N    1 
ATOM   8475  C CA   . ILE A 1 564 ? 129.813 129.570 178.358 1.00 23.44  ? 564 ILE A CA   1 
ATOM   8476  C C    . ILE A 1 564 ? 130.645 130.774 177.925 1.00 23.61  ? 564 ILE A C    1 
ATOM   8477  O O    . ILE A 1 564 ? 131.481 131.287 178.685 1.00 24.67  ? 564 ILE A O    1 
ATOM   8478  C CB   . ILE A 1 564 ? 130.351 128.264 177.745 1.00 25.27  ? 564 ILE A CB   1 
ATOM   8479  C CG1  . ILE A 1 564 ? 129.540 127.062 178.238 1.00 26.52  ? 564 ILE A CG1  1 
ATOM   8480  C CG2  . ILE A 1 564 ? 131.820 128.079 178.092 1.00 24.49  ? 564 ILE A CG2  1 
ATOM   8481  C CD1  . ILE A 1 564 ? 129.427 125.948 177.222 1.00 27.80  ? 564 ILE A CD1  1 
ATOM   8482  H H    . ILE A 1 564 ? 128.107 129.201 177.419 1.00 24.55  ? 564 ILE A H    1 
ATOM   8483  H HA   . ILE A 1 564 ? 129.880 129.495 179.323 1.00 24.39  ? 564 ILE A HA   1 
ATOM   8484  H HB   . ILE A 1 564 ? 130.266 128.318 176.780 1.00 25.26  ? 564 ILE A HB   1 
ATOM   8485  H HG12 . ILE A 1 564 ? 129.972 126.699 179.027 1.00 25.66  ? 564 ILE A HG12 1 
ATOM   8486  H HG13 . ILE A 1 564 ? 128.641 127.349 178.462 1.00 25.68  ? 564 ILE A HG13 1 
ATOM   8487  H HG21 . ILE A 1 564 ? 132.080 127.168 177.881 1.00 25.03  ? 564 ILE A HG21 1 
ATOM   8488  H HG22 . ILE A 1 564 ? 132.351 128.702 177.572 1.00 24.56  ? 564 ILE A HG22 1 
ATOM   8489  H HG23 . ILE A 1 564 ? 131.944 128.245 179.040 1.00 24.45  ? 564 ILE A HG23 1 
ATOM   8490  H HD11 . ILE A 1 564 ? 128.884 125.236 177.593 1.00 27.67  ? 564 ILE A HD11 1 
ATOM   8491  H HD12 . ILE A 1 564 ? 129.012 126.296 176.417 1.00 26.79  ? 564 ILE A HD12 1 
ATOM   8492  H HD13 . ILE A 1 564 ? 130.316 125.616 177.019 1.00 28.07  ? 564 ILE A HD13 1 
ATOM   8493  N N    . GLU A 1 565 ? 130.433 131.238 176.690 1.00 22.03  ? 565 GLU A N    1 
ATOM   8494  C CA   . GLU A 1 565 ? 131.227 132.348 176.177 1.00 21.92  ? 565 GLU A CA   1 
ATOM   8495  C C    . GLU A 1 565 ? 130.950 133.626 176.957 1.00 19.05  ? 565 GLU A C    1 
ATOM   8496  O O    . GLU A 1 565 ? 131.873 134.398 177.226 1.00 17.98  ? 565 GLU A O    1 
ATOM   8497  C CB   . GLU A 1 565 ? 130.963 132.543 174.681 1.00 21.90  ? 565 GLU A CB   1 
ATOM   8498  C CG   . GLU A 1 565 ? 129.691 133.301 174.332 1.00 22.57  ? 565 GLU A CG   1 
ATOM   8499  C CD   . GLU A 1 565 ? 129.920 134.788 174.146 1.00 16.63  ? 565 GLU A CD   1 
ATOM   8500  O OE1  . GLU A 1 565 ? 130.939 135.163 173.530 1.00 14.77  ? 565 GLU A OE1  1 
ATOM   8501  O OE2  . GLU A 1 565 ? 129.081 135.583 174.617 1.00 13.48  ? 565 GLU A OE2  1 
ATOM   8502  H H    . GLU A 1 565 ? 129.845 130.933 176.142 1.00 22.61  ? 565 GLU A H    1 
ATOM   8503  H HA   . GLU A 1 565 ? 132.166 132.134 176.286 1.00 21.62  ? 565 GLU A HA   1 
ATOM   8504  H HB2  . GLU A 1 565 ? 131.711 133.028 174.299 1.00 20.04  ? 565 GLU A HB2  1 
ATOM   8505  H HB3  . GLU A 1 565 ? 130.901 131.668 174.268 1.00 21.63  ? 565 GLU A HB3  1 
ATOM   8506  H HG2  . GLU A 1 565 ? 129.338 132.950 173.499 1.00 21.64  ? 565 GLU A HG2  1 
ATOM   8507  H HG3  . GLU A 1 565 ? 129.041 133.181 175.037 1.00 21.83  ? 565 GLU A HG3  1 
ATOM   8508  N N    . ASP A 1 566 ? 129.693 133.868 177.334 1.00 19.11  ? 566 ASP A N    1 
ATOM   8509  C CA   . ASP A 1 566 ? 129.383 135.032 178.155 1.00 18.95  ? 566 ASP A CA   1 
ATOM   8510  C C    . ASP A 1 566 ? 130.036 134.919 179.525 1.00 19.42  ? 566 ASP A C    1 
ATOM   8511  O O    . ASP A 1 566 ? 130.585 135.899 180.040 1.00 21.65  ? 566 ASP A O    1 
ATOM   8512  C CB   . ASP A 1 566 ? 127.869 135.188 178.295 1.00 17.77  ? 566 ASP A CB   1 
ATOM   8513  C CG   . ASP A 1 566 ? 127.459 136.606 178.640 1.00 18.42  ? 566 ASP A CG   1 
ATOM   8514  O OD1  . ASP A 1 566 ? 127.763 137.524 177.850 1.00 16.53  ? 566 ASP A OD1  1 
ATOM   8515  O OD2  . ASP A 1 566 ? 126.834 136.803 179.703 1.00 19.24  ? 566 ASP A OD2  1 
ATOM   8516  H H    . ASP A 1 566 ? 129.014 133.380 177.133 1.00 20.59  ? 566 ASP A H    1 
ATOM   8517  H HA   . ASP A 1 566 ? 129.730 135.827 177.721 1.00 19.54  ? 566 ASP A HA   1 
ATOM   8518  H HB2  . ASP A 1 566 ? 127.448 134.950 177.454 1.00 18.82  ? 566 ASP A HB2  1 
ATOM   8519  H HB3  . ASP A 1 566 ? 127.554 134.603 179.001 1.00 18.41  ? 566 ASP A HB3  1 
ATOM   8520  N N    . VAL A 1 567 ? 130.004 133.726 180.122 1.00 19.86  ? 567 VAL A N    1 
ATOM   8521  C CA   . VAL A 1 567 ? 130.620 133.538 181.433 1.00 21.07  ? 567 VAL A CA   1 
ATOM   8522  C C    . VAL A 1 567 ? 132.101 133.891 181.372 1.00 22.28  ? 567 VAL A C    1 
ATOM   8523  O O    . VAL A 1 567 ? 132.623 134.609 182.232 1.00 23.05  ? 567 VAL A O    1 
ATOM   8524  C CB   . VAL A 1 567 ? 130.407 132.095 181.925 1.00 20.38  ? 567 VAL A CB   1 
ATOM   8525  C CG1  . VAL A 1 567 ? 131.256 131.821 183.158 1.00 20.29  ? 567 VAL A CG1  1 
ATOM   8526  C CG2  . VAL A 1 567 ? 128.937 131.842 182.222 1.00 22.00  ? 567 VAL A CG2  1 
ATOM   8527  H H    . VAL A 1 567 ? 129.638 133.020 179.794 1.00 20.70  ? 567 VAL A H    1 
ATOM   8528  H HA   . VAL A 1 567 ? 130.197 134.136 182.069 1.00 21.20  ? 567 VAL A HA   1 
ATOM   8529  H HB   . VAL A 1 567 ? 130.682 131.480 181.227 1.00 21.21  ? 567 VAL A HB   1 
ATOM   8530  H HG11 . VAL A 1 567 ? 130.908 131.036 183.609 1.00 20.93  ? 567 VAL A HG11 1 
ATOM   8531  H HG12 . VAL A 1 567 ? 132.174 131.664 182.885 1.00 21.05  ? 567 VAL A HG12 1 
ATOM   8532  H HG13 . VAL A 1 567 ? 131.211 132.588 183.749 1.00 21.08  ? 567 VAL A HG13 1 
ATOM   8533  H HG21 . VAL A 1 567 ? 128.762 130.890 182.155 1.00 22.83  ? 567 VAL A HG21 1 
ATOM   8534  H HG22 . VAL A 1 567 ? 128.739 132.151 183.119 1.00 21.66  ? 567 VAL A HG22 1 
ATOM   8535  H HG23 . VAL A 1 567 ? 128.394 132.323 181.578 1.00 21.86  ? 567 VAL A HG23 1 
ATOM   8536  N N    . ILE A 1 568 ? 132.799 133.394 180.349 1.00 20.47  ? 568 ILE A N    1 
ATOM   8537  C CA   . ILE A 1 568 ? 134.234 133.657 180.250 1.00 18.41  ? 568 ILE A CA   1 
ATOM   8538  C C    . ILE A 1 568 ? 134.495 135.122 179.904 1.00 19.16  ? 568 ILE A C    1 
ATOM   8539  O O    . ILE A 1 568 ? 135.360 135.780 180.504 1.00 22.27  ? 568 ILE A O    1 
ATOM   8540  C CB   . ILE A 1 568 ? 134.876 132.710 179.220 1.00 19.74  ? 568 ILE A CB   1 
ATOM   8541  C CG1  . ILE A 1 568 ? 134.738 131.254 179.673 1.00 21.66  ? 568 ILE A CG1  1 
ATOM   8542  C CG2  . ILE A 1 568 ? 136.343 133.060 179.017 1.00 21.11  ? 568 ILE A CG2  1 
ATOM   8543  C CD1  . ILE A 1 568 ? 134.822 130.254 178.542 1.00 22.21  ? 568 ILE A CD1  1 
ATOM   8544  H H    . ILE A 1 568 ? 132.474 132.913 179.715 1.00 21.01  ? 568 ILE A H    1 
ATOM   8545  H HA   . ILE A 1 568 ? 134.643 133.479 181.111 1.00 20.20  ? 568 ILE A HA   1 
ATOM   8546  H HB   . ILE A 1 568 ? 134.414 132.815 178.374 1.00 20.22  ? 568 ILE A HB   1 
ATOM   8547  H HG12 . ILE A 1 568 ? 135.452 131.054 180.299 1.00 21.99  ? 568 ILE A HG12 1 
ATOM   8548  H HG13 . ILE A 1 568 ? 133.880 131.136 180.108 1.00 21.09  ? 568 ILE A HG13 1 
ATOM   8549  H HG21 . ILE A 1 568 ? 136.784 132.320 178.572 1.00 20.82  ? 568 ILE A HG21 1 
ATOM   8550  H HG22 . ILE A 1 568 ? 136.407 133.859 178.471 1.00 21.29  ? 568 ILE A HG22 1 
ATOM   8551  H HG23 . ILE A 1 568 ? 136.752 133.215 179.883 1.00 20.98  ? 568 ILE A HG23 1 
ATOM   8552  H HD11 . ILE A 1 568 ? 134.698 129.362 178.901 1.00 22.82  ? 568 ILE A HD11 1 
ATOM   8553  H HD12 . ILE A 1 568 ? 134.127 130.451 177.895 1.00 21.60  ? 568 ILE A HD12 1 
ATOM   8554  H HD13 . ILE A 1 568 ? 135.694 130.324 178.122 1.00 22.28  ? 568 ILE A HD13 1 
ATOM   8555  N N    . LEU A 1 569 ? 133.750 135.663 178.941 1.00 17.65  ? 569 LEU A N    1 
ATOM   8556  C CA   . LEU A 1 569 ? 134.051 136.982 178.414 1.00 15.97  ? 569 LEU A CA   1 
ATOM   8557  C C    . LEU A 1 569 ? 133.614 138.106 179.340 1.00 16.56  ? 569 LEU A C    1 
ATOM   8558  O O    . LEU A 1 569 ? 134.131 139.214 179.212 1.00 18.34  ? 569 LEU A O    1 
ATOM   8559  C CB   . LEU A 1 569 ? 133.398 137.154 177.041 1.00 18.79  ? 569 LEU A CB   1 
ATOM   8560  C CG   . LEU A 1 569 ? 133.998 136.315 175.905 1.00 15.24  ? 569 LEU A CG   1 
ATOM   8561  C CD1  . LEU A 1 569 ? 133.365 136.685 174.576 1.00 13.03  ? 569 LEU A CD1  1 
ATOM   8562  C CD2  . LEU A 1 569 ? 135.510 136.473 175.832 1.00 16.15  ? 569 LEU A CD2  1 
ATOM   8563  H H    . LEU A 1 569 ? 133.068 135.284 178.580 1.00 18.71  ? 569 LEU A H    1 
ATOM   8564  H HA   . LEU A 1 569 ? 135.011 137.058 178.307 1.00 16.80  ? 569 LEU A HA   1 
ATOM   8565  H HB2  . LEU A 1 569 ? 132.464 136.906 177.118 1.00 18.28  ? 569 LEU A HB2  1 
ATOM   8566  H HB3  . LEU A 1 569 ? 133.466 138.086 176.782 1.00 18.43  ? 569 LEU A HB3  1 
ATOM   8567  H HG   . LEU A 1 569 ? 133.807 135.379 176.074 1.00 17.02  ? 569 LEU A HG   1 
ATOM   8568  H HD11 . LEU A 1 569 ? 133.627 136.032 173.909 1.00 14.61  ? 569 LEU A HD11 1 
ATOM   8569  H HD12 . LEU A 1 569 ? 132.401 136.687 174.679 1.00 15.21  ? 569 LEU A HD12 1 
ATOM   8570  H HD13 . LEU A 1 569 ? 133.671 137.567 174.316 1.00 15.00  ? 569 LEU A HD13 1 
ATOM   8571  H HD21 . LEU A 1 569 ? 135.818 136.171 174.964 1.00 14.77  ? 569 LEU A HD21 1 
ATOM   8572  H HD22 . LEU A 1 569 ? 135.735 137.408 175.958 1.00 16.05  ? 569 LEU A HD22 1 
ATOM   8573  H HD23 . LEU A 1 569 ? 135.918 135.940 176.533 1.00 17.04  ? 569 LEU A HD23 1 
ATOM   8574  N N    . ARG A 1 570 ? 132.703 137.858 180.282 1.00 19.14  ? 570 ARG A N    1 
ATOM   8575  C CA   . ARG A 1 570 ? 132.415 138.882 181.280 1.00 20.60  ? 570 ARG A CA   1 
ATOM   8576  C C    . ARG A 1 570 ? 133.629 139.117 182.171 1.00 23.90  ? 570 ARG A C    1 
ATOM   8577  O O    . ARG A 1 570 ? 134.018 140.264 182.422 1.00 26.87  ? 570 ARG A O    1 
ATOM   8578  C CB   . ARG A 1 570 ? 131.193 138.485 182.112 1.00 19.43  ? 570 ARG A CB   1 
ATOM   8579  C CG   . ARG A 1 570 ? 129.861 138.988 181.555 1.00 17.30  ? 570 ARG A CG   1 
ATOM   8580  C CD   . ARG A 1 570 ? 129.822 140.509 181.458 1.00 18.50  ? 570 ARG A CD   1 
ATOM   8581  N NE   . ARG A 1 570 ? 128.471 141.025 181.269 1.00 17.78  ? 570 ARG A NE   1 
ATOM   8582  C CZ   . ARG A 1 570 ? 128.181 142.304 181.072 1.00 17.74  ? 570 ARG A CZ   1 
ATOM   8583  N NH1  . ARG A 1 570 ? 129.126 143.229 181.024 1.00 18.06  ? 570 ARG A NH1  1 
ATOM   8584  N NH2  . ARG A 1 570 ? 126.910 142.665 180.918 1.00 20.29  ? 570 ARG A NH2  1 
ATOM   8585  H H    . ARG A 1 570 ? 132.253 137.130 180.363 1.00 19.79  ? 570 ARG A H    1 
ATOM   8586  H HA   . ARG A 1 570 ? 132.225 139.714 180.823 1.00 19.96  ? 570 ARG A HA   1 
ATOM   8587  H HB2  . ARG A 1 570 ? 131.148 137.517 182.156 1.00 19.33  ? 570 ARG A HB2  1 
ATOM   8588  H HB3  . ARG A 1 570 ? 131.295 138.848 183.005 1.00 21.77  ? 570 ARG A HB3  1 
ATOM   8589  H HG2  . ARG A 1 570 ? 129.730 138.624 180.665 1.00 18.42  ? 570 ARG A HG2  1 
ATOM   8590  H HG3  . ARG A 1 570 ? 129.143 138.703 182.142 1.00 19.08  ? 570 ARG A HG3  1 
ATOM   8591  H HD2  . ARG A 1 570 ? 130.178 140.889 182.277 1.00 20.33  ? 570 ARG A HD2  1 
ATOM   8592  H HD3  . ARG A 1 570 ? 130.353 140.795 180.700 1.00 19.12  ? 570 ARG A HD3  1 
ATOM   8593  H HE   . ARG A 1 570 ? 127.824 140.459 181.249 1.00 19.42  ? 570 ARG A HE   1 
ATOM   8594  H HH11 . ARG A 1 570 ? 129.951 143.008 181.121 1.00 18.70  ? 570 ARG A HH11 1 
ATOM   8595  H HH12 . ARG A 1 570 ? 128.914 144.052 180.894 1.00 17.68  ? 570 ARG A HH12 1 
ATOM   8596  H HH21 . ARG A 1 570 ? 126.288 142.074 180.948 1.00 20.83  ? 570 ARG A HH21 1 
ATOM   8597  H HH22 . ARG A 1 570 ? 126.711 143.492 180.790 1.00 21.27  ? 570 ARG A HH22 1 
ATOM   8598  N N    . PHE A 1 571 ? 134.260 138.036 182.637 1.00 23.60  ? 571 PHE A N    1 
ATOM   8599  C CA   . PHE A 1 571 ? 135.510 138.173 183.376 1.00 25.47  ? 571 PHE A CA   1 
ATOM   8600  C C    . PHE A 1 571 ? 136.593 138.790 182.503 1.00 25.98  ? 571 PHE A C    1 
ATOM   8601  O O    . PHE A 1 571 ? 137.369 139.638 182.964 1.00 26.94  ? 571 PHE A O    1 
ATOM   8602  C CB   . PHE A 1 571 ? 135.964 136.811 183.902 1.00 23.11  ? 571 PHE A CB   1 
ATOM   8603  C CG   . PHE A 1 571 ? 135.102 136.264 185.003 1.00 22.51  ? 571 PHE A CG   1 
ATOM   8604  C CD1  . PHE A 1 571 ? 135.201 136.762 186.291 1.00 26.03  ? 571 PHE A CD1  1 
ATOM   8605  C CD2  . PHE A 1 571 ? 134.197 135.248 184.752 1.00 22.02  ? 571 PHE A CD2  1 
ATOM   8606  C CE1  . PHE A 1 571 ? 134.412 136.258 187.306 1.00 23.20  ? 571 PHE A CE1  1 
ATOM   8607  C CE2  . PHE A 1 571 ? 133.404 134.740 185.763 1.00 20.42  ? 571 PHE A CE2  1 
ATOM   8608  C CZ   . PHE A 1 571 ? 133.512 135.247 187.042 1.00 21.01  ? 571 PHE A CZ   1 
ATOM   8609  H H    . PHE A 1 571 ? 133.988 137.225 182.538 1.00 22.34  ? 571 PHE A H    1 
ATOM   8610  H HA   . PHE A 1 571 ? 135.366 138.757 184.137 1.00 25.04  ? 571 PHE A HA   1 
ATOM   8611  H HB2  . PHE A 1 571 ? 135.950 136.174 183.170 1.00 22.19  ? 571 PHE A HB2  1 
ATOM   8612  H HB3  . PHE A 1 571 ? 136.867 136.895 184.246 1.00 24.86  ? 571 PHE A HB3  1 
ATOM   8613  H HD1  . PHE A 1 571 ? 135.806 137.445 186.475 1.00 26.60  ? 571 PHE A HD1  1 
ATOM   8614  H HD2  . PHE A 1 571 ? 134.122 134.903 183.892 1.00 22.33  ? 571 PHE A HD2  1 
ATOM   8615  H HE1  . PHE A 1 571 ? 134.486 136.602 188.167 1.00 25.42  ? 571 PHE A HE1  1 
ATOM   8616  H HE2  . PHE A 1 571 ? 132.799 134.058 185.582 1.00 21.16  ? 571 PHE A HE2  1 
ATOM   8617  H HZ   . PHE A 1 571 ? 132.979 134.907 187.724 1.00 23.31  ? 571 PHE A HZ   1 
ATOM   8618  N N    . ALA A 1 572 ? 136.669 138.370 181.237 1.00 23.13  ? 572 ALA A N    1 
ATOM   8619  C CA   . ALA A 1 572 ? 137.670 138.939 180.338 1.00 24.54  ? 572 ALA A CA   1 
ATOM   8620  C C    . ALA A 1 572 ? 137.493 140.449 180.202 1.00 26.57  ? 572 ALA A C    1 
ATOM   8621  O O    . ALA A 1 572 ? 138.462 141.212 180.296 1.00 34.03  ? 572 ALA A O    1 
ATOM   8622  C CB   . ALA A 1 572 ? 137.589 138.263 178.969 1.00 25.06  ? 572 ALA A CB   1 
ATOM   8623  H H    . ALA A 1 572 ? 136.164 137.771 180.883 1.00 23.24  ? 572 ALA A H    1 
ATOM   8624  H HA   . ALA A 1 572 ? 138.554 138.772 180.702 1.00 24.94  ? 572 ALA A HA   1 
ATOM   8625  H HB1  . ALA A 1 572 ? 138.296 138.610 178.403 1.00 23.41  ? 572 ALA A HB1  1 
ATOM   8626  H HB2  . ALA A 1 572 ? 137.695 137.305 179.084 1.00 23.63  ? 572 ALA A HB2  1 
ATOM   8627  H HB3  . ALA A 1 572 ? 136.724 138.455 178.575 1.00 23.25  ? 572 ALA A HB3  1 
ATOM   8628  N N    . TRP A 1 573 ? 136.255 140.898 179.984 1.00 25.90  ? 573 TRP A N    1 
ATOM   8629  C CA   . TRP A 1 573 ? 135.983 142.323 179.836 1.00 25.61  ? 573 TRP A CA   1 
ATOM   8630  C C    . TRP A 1 573 ? 136.252 143.075 181.129 1.00 26.43  ? 573 TRP A C    1 
ATOM   8631  O O    . TRP A 1 573 ? 136.739 144.210 181.100 1.00 30.51  ? 573 TRP A O    1 
ATOM   8632  C CB   . TRP A 1 573 ? 134.537 142.538 179.395 1.00 25.44  ? 573 TRP A CB   1 
ATOM   8633  C CG   . TRP A 1 573 ? 134.024 143.909 179.715 1.00 26.69  ? 573 TRP A CG   1 
ATOM   8634  C CD1  . TRP A 1 573 ? 134.314 145.067 179.056 1.00 30.05  ? 573 TRP A CD1  1 
ATOM   8635  C CD2  . TRP A 1 573 ? 133.140 144.268 180.785 1.00 26.40  ? 573 TRP A CD2  1 
ATOM   8636  N NE1  . TRP A 1 573 ? 133.661 146.123 179.643 1.00 30.11  ? 573 TRP A NE1  1 
ATOM   8637  C CE2  . TRP A 1 573 ? 132.935 145.659 180.708 1.00 27.22  ? 573 TRP A CE2  1 
ATOM   8638  C CE3  . TRP A 1 573 ? 132.501 143.547 181.799 1.00 28.39  ? 573 TRP A CE3  1 
ATOM   8639  C CZ2  . TRP A 1 573 ? 132.117 146.344 181.604 1.00 25.98  ? 573 TRP A CZ2  1 
ATOM   8640  C CZ3  . TRP A 1 573 ? 131.689 144.229 182.688 1.00 26.49  ? 573 TRP A CZ3  1 
ATOM   8641  C CH2  . TRP A 1 573 ? 131.505 145.613 182.584 1.00 26.52  ? 573 TRP A CH2  1 
ATOM   8642  H H    . TRP A 1 573 ? 135.560 140.397 179.918 1.00 25.26  ? 573 TRP A H    1 
ATOM   8643  H HA   . TRP A 1 573 ? 136.564 142.687 179.150 1.00 27.09  ? 573 TRP A HA   1 
ATOM   8644  H HB2  . TRP A 1 573 ? 134.483 142.413 178.436 1.00 26.76  ? 573 TRP A HB2  1 
ATOM   8645  H HB3  . TRP A 1 573 ? 133.969 141.893 179.846 1.00 25.08  ? 573 TRP A HB3  1 
ATOM   8646  H HD1  . TRP A 1 573 ? 134.870 145.132 178.314 1.00 28.88  ? 573 TRP A HD1  1 
ATOM   8647  H HE1  . TRP A 1 573 ? 133.703 146.943 179.386 1.00 27.65  ? 573 TRP A HE1  1 
ATOM   8648  H HE3  . TRP A 1 573 ? 132.618 142.627 181.873 1.00 25.70  ? 573 TRP A HE3  1 
ATOM   8649  H HZ2  . TRP A 1 573 ? 131.992 147.263 181.538 1.00 24.92  ? 573 TRP A HZ2  1 
ATOM   8650  H HZ3  . TRP A 1 573 ? 131.259 143.760 183.366 1.00 24.13  ? 573 TRP A HZ3  1 
ATOM   8651  H HH2  . TRP A 1 573 ? 130.953 146.045 183.196 1.00 26.18  ? 573 TRP A HH2  1 
ATOM   8652  N N    . THR A 1 574 ? 135.911 142.478 182.273 1.00 28.70  ? 574 THR A N    1 
ATOM   8653  C CA   . THR A 1 574 ? 136.201 143.127 183.546 1.00 29.44  ? 574 THR A CA   1 
ATOM   8654  C C    . THR A 1 574 ? 137.701 143.336 183.713 1.00 31.09  ? 574 THR A C    1 
ATOM   8655  O O    . THR A 1 574 ? 138.149 144.419 184.112 1.00 30.33  ? 574 THR A O    1 
ATOM   8656  C CB   . THR A 1 574 ? 135.639 142.291 184.696 1.00 32.38  ? 574 THR A CB   1 
ATOM   8657  O OG1  . THR A 1 574 ? 134.216 142.188 184.560 1.00 32.17  ? 574 THR A OG1  1 
ATOM   8658  C CG2  . THR A 1 574 ? 135.957 142.935 186.030 1.00 33.74  ? 574 THR A CG2  1 
ATOM   8659  H H    . THR A 1 574 ? 135.521 141.714 182.337 1.00 28.04  ? 574 THR A H    1 
ATOM   8660  H HA   . THR A 1 574 ? 135.767 143.993 183.567 1.00 28.72  ? 574 THR A HA   1 
ATOM   8661  H HB   . THR A 1 574 ? 136.033 141.405 184.677 1.00 30.62  ? 574 THR A HB   1 
ATOM   8662  H HG1  . THR A 1 574 ? 133.899 141.736 185.194 1.00 31.07  ? 574 THR A HG1  1 
ATOM   8663  H HG21 . THR A 1 574 ? 135.611 142.389 186.753 1.00 34.20  ? 574 THR A HG21 1 
ATOM   8664  H HG22 . THR A 1 574 ? 136.914 143.035 186.139 1.00 33.15  ? 574 THR A HG22 1 
ATOM   8665  H HG23 . THR A 1 574 ? 135.547 143.809 186.072 1.00 32.89  ? 574 THR A HG23 1 
ATOM   8666  N N    . ILE A 1 575 ? 138.495 142.311 183.396 1.00 35.55  ? 575 ILE A N    1 
ATOM   8667  C CA   . ILE A 1 575 ? 139.946 142.446 183.476 1.00 32.51  ? 575 ILE A CA   1 
ATOM   8668  C C    . ILE A 1 575 ? 140.429 143.525 182.515 1.00 32.13  ? 575 ILE A C    1 
ATOM   8669  O O    . ILE A 1 575 ? 141.287 144.348 182.859 1.00 37.42  ? 575 ILE A O    1 
ATOM   8670  C CB   . ILE A 1 575 ? 140.623 141.093 183.193 1.00 31.96  ? 575 ILE A CB   1 
ATOM   8671  C CG1  . ILE A 1 575 ? 140.270 140.081 184.287 1.00 33.75  ? 575 ILE A CG1  1 
ATOM   8672  C CG2  . ILE A 1 575 ? 142.132 141.266 183.091 1.00 33.87  ? 575 ILE A CG2  1 
ATOM   8673  C CD1  . ILE A 1 575 ? 140.578 138.645 183.916 1.00 30.82  ? 575 ILE A CD1  1 
ATOM   8674  H H    . ILE A 1 575 ? 138.221 141.538 183.136 1.00 32.49  ? 575 ILE A H    1 
ATOM   8675  H HA   . ILE A 1 575 ? 140.187 142.719 184.375 1.00 32.06  ? 575 ILE A HA   1 
ATOM   8676  H HB   . ILE A 1 575 ? 140.294 140.756 182.346 1.00 30.51  ? 575 ILE A HB   1 
ATOM   8677  H HG12 . ILE A 1 575 ? 140.776 140.296 185.086 1.00 33.22  ? 575 ILE A HG12 1 
ATOM   8678  H HG13 . ILE A 1 575 ? 139.320 140.140 184.475 1.00 31.83  ? 575 ILE A HG13 1 
ATOM   8679  H HG21 . ILE A 1 575 ? 142.560 140.405 183.209 1.00 34.17  ? 575 ILE A HG21 1 
ATOM   8680  H HG22 . ILE A 1 575 ? 142.349 141.623 182.216 1.00 33.61  ? 575 ILE A HG22 1 
ATOM   8681  H HG23 . ILE A 1 575 ? 142.427 141.878 183.783 1.00 33.38  ? 575 ILE A HG23 1 
ATOM   8682  H HD11 . ILE A 1 575 ? 140.199 138.058 184.588 1.00 30.14  ? 575 ILE A HD11 1 
ATOM   8683  H HD12 . ILE A 1 575 ? 140.187 138.453 183.049 1.00 29.97  ? 575 ILE A HD12 1 
ATOM   8684  H HD13 . ILE A 1 575 ? 141.540 138.527 183.878 1.00 31.56  ? 575 ILE A HD13 1 
ATOM   8685  N N    . GLN A 1 576 ? 139.891 143.534 181.293 1.00 31.50  ? 576 GLN A N    1 
ATOM   8686  C CA   . GLN A 1 576 ? 140.322 144.511 180.298 1.00 33.89  ? 576 GLN A CA   1 
ATOM   8687  C C    . GLN A 1 576 ? 140.037 145.934 180.763 1.00 33.85  ? 576 GLN A C    1 
ATOM   8688  O O    . GLN A 1 576 ? 140.894 146.817 180.652 1.00 34.12  ? 576 GLN A O    1 
ATOM   8689  C CB   . GLN A 1 576 ? 139.629 144.236 178.963 1.00 29.12  ? 576 GLN A CB   1 
ATOM   8690  C CG   . GLN A 1 576 ? 139.997 145.217 177.861 1.00 28.97  ? 576 GLN A CG   1 
ATOM   8691  C CD   . GLN A 1 576 ? 138.931 146.272 177.641 1.00 29.68  ? 576 GLN A CD   1 
ATOM   8692  O OE1  . GLN A 1 576 ? 139.077 147.417 178.068 1.00 31.32  ? 576 GLN A OE1  1 
ATOM   8693  N NE2  . GLN A 1 576 ? 137.851 145.890 176.970 1.00 27.15  ? 576 GLN A NE2  1 
ATOM   8694  H H    . GLN A 1 576 ? 139.282 142.991 181.021 1.00 31.33  ? 576 GLN A H    1 
ATOM   8695  H HA   . GLN A 1 576 ? 141.278 144.425 180.164 1.00 33.74  ? 576 GLN A HA   1 
ATOM   8696  H HB2  . GLN A 1 576 ? 139.875 143.348 178.662 1.00 28.86  ? 576 GLN A HB2  1 
ATOM   8697  H HB3  . GLN A 1 576 ? 138.669 144.284 179.094 1.00 29.76  ? 576 GLN A HB3  1 
ATOM   8698  H HG2  . GLN A 1 576 ? 140.821 145.669 178.101 1.00 29.68  ? 576 GLN A HG2  1 
ATOM   8699  H HG3  . GLN A 1 576 ? 140.114 144.732 177.030 1.00 29.45  ? 576 GLN A HG3  1 
ATOM   8700  H HE21 . GLN A 1 576 ? 137.785 145.080 176.687 1.00 28.22  ? 576 GLN A HE21 1 
ATOM   8701  H HE22 . GLN A 1 576 ? 137.218 146.451 176.819 1.00 26.98  ? 576 GLN A HE22 1 
ATOM   8702  N N    . ILE A 1 577 ? 138.829 146.178 181.274 1.00 33.31  ? 577 ILE A N    1 
ATOM   8703  C CA   . ILE A 1 577 ? 138.475 147.523 181.717 1.00 31.17  ? 577 ILE A CA   1 
ATOM   8704  C C    . ILE A 1 577 ? 139.321 147.926 182.916 1.00 36.38  ? 577 ILE A C    1 
ATOM   8705  O O    . ILE A 1 577 ? 139.794 149.066 183.001 1.00 39.10  ? 577 ILE A O    1 
ATOM   8706  C CB   . ILE A 1 577 ? 136.967 147.621 182.023 1.00 31.54  ? 577 ILE A CB   1 
ATOM   8707  C CG1  . ILE A 1 577 ? 136.607 149.045 182.446 1.00 35.74  ? 577 ILE A CG1  1 
ATOM   8708  C CG2  . ILE A 1 577 ? 136.562 146.653 183.116 1.00 34.15  ? 577 ILE A CG2  1 
ATOM   8709  C CD1  . ILE A 1 577 ? 135.117 149.311 182.498 1.00 32.58  ? 577 ILE A CD1  1 
ATOM   8710  H H    . ILE A 1 577 ? 138.208 145.591 181.370 1.00 32.13  ? 577 ILE A H    1 
ATOM   8711  H HA   . ILE A 1 577 ? 138.669 148.146 180.999 1.00 31.57  ? 577 ILE A HA   1 
ATOM   8712  H HB   . ILE A 1 577 ? 136.473 147.403 181.217 1.00 30.69  ? 577 ILE A HB   1 
ATOM   8713  H HG12 . ILE A 1 577 ? 136.966 149.210 183.332 1.00 33.96  ? 577 ILE A HG12 1 
ATOM   8714  H HG13 . ILE A 1 577 ? 136.999 149.663 181.812 1.00 34.05  ? 577 ILE A HG13 1 
ATOM   8715  H HG21 . ILE A 1 577 ? 135.602 146.705 183.244 1.00 31.74  ? 577 ILE A HG21 1 
ATOM   8716  H HG22 . ILE A 1 577 ? 136.805 145.760 182.842 1.00 32.82  ? 577 ILE A HG22 1 
ATOM   8717  H HG23 . ILE A 1 577 ? 137.017 146.887 183.940 1.00 33.39  ? 577 ILE A HG23 1 
ATOM   8718  H HD11 . ILE A 1 577 ? 134.971 150.258 182.651 1.00 31.95  ? 577 ILE A HD11 1 
ATOM   8719  H HD12 . ILE A 1 577 ? 134.720 149.047 181.654 1.00 31.36  ? 577 ILE A HD12 1 
ATOM   8720  H HD13 . ILE A 1 577 ? 134.728 148.796 183.222 1.00 31.00  ? 577 ILE A HD13 1 
ATOM   8721  N N    . SER A 1 578 ? 139.538 147.003 183.857 1.00 41.60  ? 578 SER A N    1 
ATOM   8722  C CA   . SER A 1 578 ? 140.365 147.326 185.014 1.00 40.86  ? 578 SER A CA   1 
ATOM   8723  C C    . SER A 1 578 ? 141.780 147.696 184.588 1.00 40.18  ? 578 SER A C    1 
ATOM   8724  O O    . SER A 1 578 ? 142.362 148.655 185.108 1.00 40.68  ? 578 SER A O    1 
ATOM   8725  C CB   . SER A 1 578 ? 140.389 146.148 185.988 1.00 40.35  ? 578 SER A CB   1 
ATOM   8726  O OG   . SER A 1 578 ? 139.075 145.729 186.313 1.00 41.00  ? 578 SER A OG   1 
ATOM   8727  H H    . SER A 1 578 ? 139.225 146.202 183.848 1.00 37.14  ? 578 SER A H    1 
ATOM   8728  H HA   . SER A 1 578 ? 139.981 148.089 185.474 1.00 39.16  ? 578 SER A HA   1 
ATOM   8729  H HB2  . SER A 1 578 ? 140.864 145.409 185.577 1.00 39.17  ? 578 SER A HB2  1 
ATOM   8730  H HB3  . SER A 1 578 ? 140.842 146.422 186.800 1.00 40.96  ? 578 SER A HB3  1 
ATOM   8731  H HG   . SER A 1 578 ? 138.675 145.472 185.620 1.00 38.05  ? 578 SER A HG   1 
ATOM   8732  N N    . ILE A 1 579 ? 142.348 146.949 183.641 1.00 42.09  ? 579 ILE A N    1 
ATOM   8733  C CA   . ILE A 1 579 ? 143.711 147.226 183.195 1.00 42.60  ? 579 ILE A CA   1 
ATOM   8734  C C    . ILE A 1 579 ? 143.770 148.555 182.451 1.00 42.53  ? 579 ILE A C    1 
ATOM   8735  O O    . ILE A 1 579 ? 144.647 149.389 182.706 1.00 47.80  ? 579 ILE A O    1 
ATOM   8736  C CB   . ILE A 1 579 ? 144.231 146.069 182.324 1.00 44.15  ? 579 ILE A CB   1 
ATOM   8737  C CG1  . ILE A 1 579 ? 144.409 144.807 183.170 1.00 44.21  ? 579 ILE A CG1  1 
ATOM   8738  C CG2  . ILE A 1 579 ? 145.547 146.452 181.662 1.00 46.50  ? 579 ILE A CG2  1 
ATOM   8739  C CD1  . ILE A 1 579 ? 144.420 143.532 182.360 1.00 42.63  ? 579 ILE A CD1  1 
ATOM   8740  H H    . ILE A 1 579 ? 141.971 146.285 183.245 1.00 40.30  ? 579 ILE A H    1 
ATOM   8741  H HA   . ILE A 1 579 ? 144.287 147.295 183.973 1.00 41.71  ? 579 ILE A HA   1 
ATOM   8742  H HB   . ILE A 1 579 ? 143.578 145.887 181.631 1.00 41.11  ? 579 ILE A HB   1 
ATOM   8743  H HG12 . ILE A 1 579 ? 145.253 144.865 183.643 1.00 42.37  ? 579 ILE A HG12 1 
ATOM   8744  H HG13 . ILE A 1 579 ? 143.678 144.748 183.805 1.00 40.66  ? 579 ILE A HG13 1 
ATOM   8745  H HG21 . ILE A 1 579 ? 145.996 145.646 181.365 1.00 45.39  ? 579 ILE A HG21 1 
ATOM   8746  H HG22 . ILE A 1 579 ? 145.366 147.027 180.902 1.00 43.86  ? 579 ILE A HG22 1 
ATOM   8747  H HG23 . ILE A 1 579 ? 146.101 146.918 182.308 1.00 45.54  ? 579 ILE A HG23 1 
ATOM   8748  H HD11 . ILE A 1 579 ? 144.482 142.775 182.964 1.00 39.86  ? 579 ILE A HD11 1 
ATOM   8749  H HD12 . ILE A 1 579 ? 143.599 143.479 181.845 1.00 39.01  ? 579 ILE A HD12 1 
ATOM   8750  H HD13 . ILE A 1 579 ? 145.183 143.543 181.763 1.00 41.63  ? 579 ILE A HD13 1 
ATOM   8751  N N    . THR A 1 580 ? 142.841 148.773 181.518 1.00 41.88  ? 580 THR A N    1 
ATOM   8752  C CA   . THR A 1 580 ? 142.886 149.976 180.693 1.00 40.01  ? 580 THR A CA   1 
ATOM   8753  C C    . THR A 1 580 ? 142.660 151.232 181.524 1.00 41.93  ? 580 THR A C    1 
ATOM   8754  O O    . THR A 1 580 ? 143.326 152.252 181.311 1.00 44.26  ? 580 THR A O    1 
ATOM   8755  C CB   . THR A 1 580 ? 141.848 149.880 179.573 1.00 39.05  ? 580 THR A CB   1 
ATOM   8756  O OG1  . THR A 1 580 ? 142.343 149.031 178.530 1.00 38.51  ? 580 THR A OG1  1 
ATOM   8757  C CG2  . THR A 1 580 ? 141.541 151.257 178.995 1.00 34.58  ? 580 THR A CG2  1 
ATOM   8758  H H    . THR A 1 580 ? 142.183 148.246 181.346 1.00 41.04  ? 580 THR A H    1 
ATOM   8759  H HA   . THR A 1 580 ? 143.763 150.043 180.282 1.00 39.62  ? 580 THR A HA   1 
ATOM   8760  H HB   . THR A 1 580 ? 141.026 149.508 179.928 1.00 38.41  ? 580 THR A HB   1 
ATOM   8761  H HG1  . THR A 1 580 ? 141.777 148.976 177.911 1.00 37.70  ? 580 THR A HG1  1 
ATOM   8762  H HG21 . THR A 1 580 ? 141.112 151.161 178.131 1.00 34.08  ? 580 THR A HG21 1 
ATOM   8763  H HG22 . THR A 1 580 ? 140.945 151.745 179.586 1.00 34.55  ? 580 THR A HG22 1 
ATOM   8764  H HG23 . THR A 1 580 ? 142.362 151.762 178.881 1.00 36.54  ? 580 THR A HG23 1 
ATOM   8765  N N    . SER A 1 581 ? 141.724 151.182 182.475 1.00 46.70  ? 581 SER A N    1 
ATOM   8766  C CA   . SER A 1 581 ? 141.376 152.377 183.234 1.00 46.90  ? 581 SER A CA   1 
ATOM   8767  C C    . SER A 1 581 ? 142.534 152.891 184.078 1.00 51.70  ? 581 SER A C    1 
ATOM   8768  O O    . SER A 1 581 ? 142.516 154.057 184.487 1.00 53.19  ? 581 SER A O    1 
ATOM   8769  C CB   . SER A 1 581 ? 140.174 152.090 184.134 1.00 46.72  ? 581 SER A CB   1 
ATOM   8770  O OG   . SER A 1 581 ? 140.445 151.018 185.021 1.00 42.96  ? 581 SER A OG   1 
ATOM   8771  H H    . SER A 1 581 ? 141.284 150.477 182.695 1.00 44.13  ? 581 SER A H    1 
ATOM   8772  H HA   . SER A 1 581 ? 141.124 153.080 182.615 1.00 43.42  ? 581 SER A HA   1 
ATOM   8773  H HB2  . SER A 1 581 ? 139.968 152.884 184.651 1.00 43.90  ? 581 SER A HB2  1 
ATOM   8774  H HB3  . SER A 1 581 ? 139.419 151.850 183.578 1.00 42.03  ? 581 SER A HB3  1 
ATOM   8775  H HG   . SER A 1 581 ? 140.611 150.320 184.586 1.00 42.45  ? 581 SER A HG   1 
ATOM   8776  N N    . THR A 1 582 ? 143.535 152.057 184.351 1.00 56.47  ? 582 THR A N    1 
ATOM   8777  C CA   . THR A 1 582 ? 144.626 152.424 185.244 1.00 56.32  ? 582 THR A CA   1 
ATOM   8778  C C    . THR A 1 582 ? 145.930 151.889 184.659 1.00 58.04  ? 582 THR A C    1 
ATOM   8779  O O    . THR A 1 582 ? 145.994 151.489 183.492 1.00 57.96  ? 582 THR A O    1 
ATOM   8780  C CB   . THR A 1 582 ? 144.375 151.887 186.660 1.00 50.16  ? 582 THR A CB   1 
ATOM   8781  O OG1  . THR A 1 582 ? 144.789 150.517 186.737 1.00 51.24  ? 582 THR A OG1  1 
ATOM   8782  C CG2  . THR A 1 582 ? 142.901 151.988 187.021 1.00 49.14  ? 582 THR A CG2  1 
ATOM   8783  H H    . THR A 1 582 ? 143.604 151.264 184.027 1.00 50.18  ? 582 THR A H    1 
ATOM   8784  H HA   . THR A 1 582 ? 144.692 153.390 185.293 1.00 53.92  ? 582 THR A HA   1 
ATOM   8785  H HB   . THR A 1 582 ? 144.880 152.417 187.296 1.00 52.66  ? 582 THR A HB   1 
ATOM   8786  H HG1  . THR A 1 582 ? 144.645 150.217 187.508 1.00 51.89  ? 582 THR A HG1  1 
ATOM   8787  H HG21 . THR A 1 582 ? 142.778 151.779 187.958 1.00 49.47  ? 582 THR A HG21 1 
ATOM   8788  H HG22 . THR A 1 582 ? 142.579 152.887 186.854 1.00 49.91  ? 582 THR A HG22 1 
ATOM   8789  H HG23 . THR A 1 582 ? 142.384 151.362 186.491 1.00 49.58  ? 582 THR A HG23 1 
ATOM   8790  N N    . THR A 1 583 ? 147.000 151.923 185.457 1.00 57.57  ? 583 THR A N    1 
ATOM   8791  C CA   . THR A 1 583 ? 148.337 151.435 185.035 1.00 61.44  ? 583 THR A CA   1 
ATOM   8792  C C    . THR A 1 583 ? 148.692 150.205 185.878 1.00 59.56  ? 583 THR A C    1 
ATOM   8793  O O    . THR A 1 583 ? 149.835 150.153 186.370 1.00 57.42  ? 583 THR A O    1 
ATOM   8794  C CB   . THR A 1 583 ? 149.362 152.571 185.151 1.00 63.35  ? 583 THR A CB   1 
ATOM   8795  O OG1  . THR A 1 583 ? 149.477 152.962 186.521 1.00 62.82  ? 583 THR A OG1  1 
ATOM   8796  C CG2  . THR A 1 583 ? 148.979 153.787 184.336 1.00 66.06  ? 583 THR A CG2  1 
ATOM   8797  H H    . THR A 1 583 ? 147.003 152.268 186.299 1.00 57.22  ? 583 THR A H    1 
ATOM   8798  H HA   . THR A 1 583 ? 148.285 151.160 184.093 1.00 59.32  ? 583 THR A HA   1 
ATOM   8799  H HB   . THR A 1 583 ? 150.236 152.238 184.836 1.00 62.95  ? 583 THR A HB   1 
ATOM   8800  H HG1  . THR A 1 583 ? 149.816 152.335 186.978 1.00 63.09  ? 583 THR A HG1  1 
ATOM   8801  H HG21 . THR A 1 583 ? 149.721 154.417 184.323 1.00 65.75  ? 583 THR A HG21 1 
ATOM   8802  H HG22 . THR A 1 583 ? 148.769 153.514 183.426 1.00 65.54  ? 583 THR A HG22 1 
ATOM   8803  H HG23 . THR A 1 583 ? 148.198 154.213 184.733 1.00 62.60  ? 583 THR A HG23 1 
ATOM   8804  N N    . LEU A 1 584 ? 147.761 149.257 186.057 1.00 59.38  ? 584 LEU A N    1 
ATOM   8805  C CA   . LEU A 1 584 ? 148.052 148.040 186.808 1.00 58.17  ? 584 LEU A CA   1 
ATOM   8806  C C    . LEU A 1 584 ? 149.147 147.222 186.133 1.00 60.27  ? 584 LEU A C    1 
ATOM   8807  O O    . LEU A 1 584 ? 150.037 146.689 186.806 1.00 60.36  ? 584 LEU A O    1 
ATOM   8808  C CB   . LEU A 1 584 ? 146.780 147.204 186.961 1.00 54.96  ? 584 LEU A CB   1 
ATOM   8809  C CG   . LEU A 1 584 ? 146.847 146.007 187.914 1.00 57.48  ? 584 LEU A CG   1 
ATOM   8810  C CD1  . LEU A 1 584 ? 147.407 146.404 189.271 1.00 58.48  ? 584 LEU A CD1  1 
ATOM   8811  C CD2  . LEU A 1 584 ? 145.473 145.377 188.066 1.00 53.45  ? 584 LEU A CD2  1 
ATOM   8812  H H    . LEU A 1 584 ? 146.960 149.304 185.747 1.00 57.00  ? 584 LEU A H    1 
ATOM   8813  H HA   . LEU A 1 584 ? 148.365 148.288 187.691 1.00 57.81  ? 584 LEU A HA   1 
ATOM   8814  H HB2  . LEU A 1 584 ? 146.074 147.786 187.282 1.00 54.36  ? 584 LEU A HB2  1 
ATOM   8815  H HB3  . LEU A 1 584 ? 146.538 146.861 186.086 1.00 53.80  ? 584 LEU A HB3  1 
ATOM   8816  H HG   . LEU A 1 584 ? 147.439 145.339 187.534 1.00 57.64  ? 584 LEU A HG   1 
ATOM   8817  H HD11 . LEU A 1 584 ? 147.264 145.675 189.895 1.00 57.85  ? 584 LEU A HD11 1 
ATOM   8818  H HD12 . LEU A 1 584 ? 148.357 146.582 189.183 1.00 59.20  ? 584 LEU A HD12 1 
ATOM   8819  H HD13 . LEU A 1 584 ? 146.946 147.199 189.580 1.00 58.49  ? 584 LEU A HD13 1 
ATOM   8820  H HD21 . LEU A 1 584 ? 145.538 144.621 188.670 1.00 51.68  ? 584 LEU A HD21 1 
ATOM   8821  H HD22 . LEU A 1 584 ? 144.862 146.038 188.427 1.00 52.09  ? 584 LEU A HD22 1 
ATOM   8822  H HD23 . LEU A 1 584 ? 145.164 145.080 187.196 1.00 51.49  ? 584 LEU A HD23 1 
ATOM   8823  N N    . LEU A 1 585 ? 149.103 147.119 184.806 1.00 62.02  ? 585 LEU A N    1 
ATOM   8824  C CA   . LEU A 1 585 ? 150.061 146.333 184.028 1.00 62.16  ? 585 LEU A CA   1 
ATOM   8825  C C    . LEU A 1 585 ? 150.666 147.244 182.968 1.00 65.46  ? 585 LEU A C    1 
ATOM   8826  O O    . LEU A 1 585 ? 150.315 147.160 181.784 1.00 64.96  ? 585 LEU A O    1 
ATOM   8827  C CB   . LEU A 1 585 ? 149.391 145.112 183.395 1.00 59.13  ? 585 LEU A CB   1 
ATOM   8828  C CG   . LEU A 1 585 ? 148.511 144.272 184.323 1.00 59.51  ? 585 LEU A CG   1 
ATOM   8829  C CD1  . LEU A 1 585 ? 147.848 143.143 183.552 1.00 60.12  ? 585 LEU A CD1  1 
ATOM   8830  C CD2  . LEU A 1 585 ? 149.325 143.720 185.484 1.00 60.58  ? 585 LEU A CD2  1 
ATOM   8831  H H    . LEU A 1 585 ? 148.509 147.506 184.319 1.00 59.90  ? 585 LEU A H    1 
ATOM   8832  H HA   . LEU A 1 585 ? 150.771 146.017 184.608 1.00 61.41  ? 585 LEU A HA   1 
ATOM   8833  H HB2  . LEU A 1 585 ? 148.830 145.416 182.665 1.00 58.07  ? 585 LEU A HB2  1 
ATOM   8834  H HB3  . LEU A 1 585 ? 150.085 144.530 183.048 1.00 59.52  ? 585 LEU A HB3  1 
ATOM   8835  H HG   . LEU A 1 585 ? 147.811 144.834 184.690 1.00 57.36  ? 585 LEU A HG   1 
ATOM   8836  H HD11 . LEU A 1 585 ? 147.339 142.595 184.170 1.00 59.30  ? 585 LEU A HD11 1 
ATOM   8837  H HD12 . LEU A 1 585 ? 147.258 143.523 182.883 1.00 56.46  ? 585 LEU A HD12 1 
ATOM   8838  H HD13 . LEU A 1 585 ? 148.534 142.607 183.124 1.00 58.99  ? 585 LEU A HD13 1 
ATOM   8839  H HD21 . LEU A 1 585 ? 148.811 143.028 185.929 1.00 59.72  ? 585 LEU A HD21 1 
ATOM   8840  H HD22 . LEU A 1 585 ? 150.152 143.348 185.139 1.00 60.93  ? 585 LEU A HD22 1 
ATOM   8841  H HD23 . LEU A 1 585 ? 149.520 144.439 186.104 1.00 58.72  ? 585 LEU A HD23 1 
ATOM   8842  N N    . PRO A 1 586 ? 151.585 148.130 183.361 1.00 68.18  ? 586 PRO A N    1 
ATOM   8843  C CA   . PRO A 1 586 ? 152.145 149.081 182.387 1.00 70.07  ? 586 PRO A CA   1 
ATOM   8844  C C    . PRO A 1 586 ? 152.922 148.423 181.261 1.00 72.01  ? 586 PRO A C    1 
ATOM   8845  O O    . PRO A 1 586 ? 153.088 149.041 180.203 1.00 72.53  ? 586 PRO A O    1 
ATOM   8846  C CB   . PRO A 1 586 ? 153.053 149.971 183.247 1.00 68.83  ? 586 PRO A CB   1 
ATOM   8847  C CG   . PRO A 1 586 ? 153.383 149.145 184.442 1.00 66.58  ? 586 PRO A CG   1 
ATOM   8848  C CD   . PRO A 1 586 ? 152.184 148.284 184.697 1.00 62.45  ? 586 PRO A CD   1 
ATOM   8849  H HA   . PRO A 1 586 ? 151.437 149.626 182.010 1.00 68.77  ? 586 PRO A HA   1 
ATOM   8850  H HB2  . PRO A 1 586 ? 153.857 150.194 182.752 1.00 69.03  ? 586 PRO A HB2  1 
ATOM   8851  H HB3  . PRO A 1 586 ? 152.575 150.774 183.506 1.00 68.19  ? 586 PRO A HB3  1 
ATOM   8852  H HG2  . PRO A 1 586 ? 154.160 148.596 184.252 1.00 66.36  ? 586 PRO A HG2  1 
ATOM   8853  H HG3  . PRO A 1 586 ? 153.553 149.725 185.200 1.00 66.50  ? 586 PRO A HG3  1 
ATOM   8854  H HD2  . PRO A 1 586 ? 152.461 147.422 185.047 1.00 62.18  ? 586 PRO A HD2  1 
ATOM   8855  H HD3  . PRO A 1 586 ? 151.567 148.732 185.296 1.00 61.91  ? 586 PRO A HD3  1 
ATOM   8856  N N    . HIS A 1 587 ? 153.403 147.194 181.449 1.00 71.16  ? 587 HIS A N    1 
ATOM   8857  C CA   . HIS A 1 587 ? 154.250 146.564 180.441 1.00 73.23  ? 587 HIS A CA   1 
ATOM   8858  C C    . HIS A 1 587 ? 153.431 146.056 179.259 1.00 65.37  ? 587 HIS A C    1 
ATOM   8859  O O    . HIS A 1 587 ? 153.621 146.500 178.122 1.00 64.86  ? 587 HIS A O    1 
ATOM   8860  C CB   . HIS A 1 587 ? 155.047 145.419 181.072 1.00 74.05  ? 587 HIS A CB   1 
ATOM   8861  C CG   . HIS A 1 587 ? 156.160 145.877 181.963 1.00 79.63  ? 587 HIS A CG   1 
ATOM   8862  N ND1  . HIS A 1 587 ? 157.114 146.784 181.555 1.00 77.57  ? 587 HIS A ND1  1 
ATOM   8863  C CD2  . HIS A 1 587 ? 156.472 145.553 183.240 1.00 82.44  ? 587 HIS A CD2  1 
ATOM   8864  C CE1  . HIS A 1 587 ? 157.965 146.999 182.542 1.00 77.57  ? 587 HIS A CE1  1 
ATOM   8865  N NE2  . HIS A 1 587 ? 157.598 146.264 183.576 1.00 81.63  ? 587 HIS A NE2  1 
ATOM   8866  H H    . HIS A 1 587 ? 153.255 146.710 182.144 1.00 69.66  ? 587 HIS A H    1 
ATOM   8867  H HA   . HIS A 1 587 ? 154.882 147.219 180.107 1.00 73.34  ? 587 HIS A HA   1 
ATOM   8868  H HB2  . HIS A 1 587 ? 154.445 144.876 181.606 1.00 73.26  ? 587 HIS A HB2  1 
ATOM   8869  H HB3  . HIS A 1 587 ? 155.435 144.881 180.365 1.00 74.42  ? 587 HIS A HB3  1 
ATOM   8870  H HD2  . HIS A 1 587 ? 156.010 144.960 183.787 1.00 78.48  ? 587 HIS A HD2  1 
ATOM   8871  H HE1  . HIS A 1 587 ? 158.698 147.571 182.513 1.00 77.23  ? 587 HIS A HE1  1 
ATOM   8872  H HE2  . HIS A 1 587 ? 157.999 146.236 184.336 1.00 78.14  ? 587 HIS A HE2  1 
ATOM   8873  N N    . SER A 1 588 ? 152.512 145.125 179.511 1.00 65.81  ? 588 SER A N    1 
ATOM   8874  C CA   . SER A 1 588 ? 151.741 144.484 178.455 1.00 62.73  ? 588 SER A CA   1 
ATOM   8875  C C    . SER A 1 588 ? 150.277 144.897 178.439 1.00 59.66  ? 588 SER A C    1 
ATOM   8876  O O    . SER A 1 588 ? 149.527 144.415 177.585 1.00 57.86  ? 588 SER A O    1 
ATOM   8877  C CB   . SER A 1 588 ? 151.837 142.959 178.592 1.00 62.26  ? 588 SER A CB   1 
ATOM   8878  O OG   . SER A 1 588 ? 151.192 142.513 179.773 1.00 60.57  ? 588 SER A OG   1 
ATOM   8879  H H    . SER A 1 588 ? 152.315 144.846 180.300 1.00 65.89  ? 588 SER A H    1 
ATOM   8880  H HA   . SER A 1 588 ? 152.123 144.724 177.597 1.00 62.82  ? 588 SER A HA   1 
ATOM   8881  H HB2  . SER A 1 588 ? 151.411 142.546 177.825 1.00 62.06  ? 588 SER A HB2  1 
ATOM   8882  H HB3  . SER A 1 588 ? 152.772 142.704 178.629 1.00 63.45  ? 588 SER A HB3  1 
ATOM   8883  H HG   . SER A 1 588 ? 151.237 141.676 179.826 1.00 61.47  ? 588 SER A HG   1 
ATOM   8884  N N    . GLY A 1 589 ? 149.855 145.789 179.338 1.00 58.97  ? 589 GLY A N    1 
ATOM   8885  C CA   . GLY A 1 589 ? 148.437 146.097 179.456 1.00 54.40  ? 589 GLY A CA   1 
ATOM   8886  C C    . GLY A 1 589 ? 147.803 146.501 178.140 1.00 52.26  ? 589 GLY A C    1 
ATOM   8887  O O    . GLY A 1 589 ? 146.649 146.162 177.866 1.00 48.44  ? 589 GLY A O    1 
ATOM   8888  H H    . GLY A 1 589 ? 150.363 146.222 179.880 1.00 61.74  ? 589 GLY A H    1 
ATOM   8889  H HA2  . GLY A 1 589 ? 147.967 145.320 179.795 1.00 54.92  ? 589 GLY A HA2  1 
ATOM   8890  H HA3  . GLY A 1 589 ? 148.319 146.825 180.087 1.00 56.12  ? 589 GLY A HA3  1 
ATOM   8891  N N    . ASP A 1 590 ? 148.545 147.233 177.307 1.00 52.69  ? 590 ASP A N    1 
ATOM   8892  C CA   . ASP A 1 590 ? 148.012 147.632 176.010 1.00 46.23  ? 590 ASP A CA   1 
ATOM   8893  C C    . ASP A 1 590 ? 147.683 146.415 175.156 1.00 44.39  ? 590 ASP A C    1 
ATOM   8894  O O    . ASP A 1 590 ? 146.634 146.370 174.503 1.00 43.94  ? 590 ASP A O    1 
ATOM   8895  C CB   . ASP A 1 590 ? 149.011 148.538 175.289 1.00 48.56  ? 590 ASP A CB   1 
ATOM   8896  C CG   . ASP A 1 590 ? 149.351 149.780 176.087 1.00 58.25  ? 590 ASP A CG   1 
ATOM   8897  O OD1  . ASP A 1 590 ? 149.632 149.653 177.297 1.00 62.55  ? 590 ASP A OD1  1 
ATOM   8898  O OD2  . ASP A 1 590 ? 149.339 150.885 175.504 1.00 56.88  ? 590 ASP A OD2  1 
ATOM   8899  H H    . ASP A 1 590 ? 149.345 147.506 177.468 1.00 54.66  ? 590 ASP A H    1 
ATOM   8900  H HA   . ASP A 1 590 ? 147.194 148.135 176.144 1.00 47.96  ? 590 ASP A HA   1 
ATOM   8901  H HB2  . ASP A 1 590 ? 149.831 148.044 175.135 1.00 50.52  ? 590 ASP A HB2  1 
ATOM   8902  H HB3  . ASP A 1 590 ? 148.629 148.819 174.443 1.00 46.88  ? 590 ASP A HB3  1 
ATOM   8903  N N    . ILE A 1 591 ? 148.567 145.415 175.150 1.00 47.47  ? 591 ILE A N    1 
ATOM   8904  C CA   . ILE A 1 591 ? 148.321 144.208 174.364 1.00 45.41  ? 591 ILE A CA   1 
ATOM   8905  C C    . ILE A 1 591 ? 147.089 143.477 174.881 1.00 42.62  ? 591 ILE A C    1 
ATOM   8906  O O    . ILE A 1 591 ? 146.260 142.997 174.098 1.00 41.27  ? 591 ILE A O    1 
ATOM   8907  C CB   . ILE A 1 591 ? 149.566 143.302 174.377 1.00 48.67  ? 591 ILE A CB   1 
ATOM   8908  C CG1  . ILE A 1 591 ? 150.679 143.922 173.529 1.00 53.00  ? 591 ILE A CG1  1 
ATOM   8909  C CG2  . ILE A 1 591 ? 149.218 141.910 173.865 1.00 46.50  ? 591 ILE A CG2  1 
ATOM   8910  C CD1  . ILE A 1 591 ? 152.051 143.334 173.792 1.00 54.91  ? 591 ILE A CD1  1 
ATOM   8911  H H    . ILE A 1 591 ? 149.308 145.412 175.586 1.00 49.79  ? 591 ILE A H    1 
ATOM   8912  H HA   . ILE A 1 591 ? 148.149 144.463 173.444 1.00 46.27  ? 591 ILE A HA   1 
ATOM   8913  H HB   . ILE A 1 591 ? 149.882 143.224 175.291 1.00 49.28  ? 591 ILE A HB   1 
ATOM   8914  H HG12 . ILE A 1 591 ? 150.472 143.781 172.592 1.00 50.70  ? 591 ILE A HG12 1 
ATOM   8915  H HG13 . ILE A 1 591 ? 150.724 144.872 173.717 1.00 50.75  ? 591 ILE A HG13 1 
ATOM   8916  H HG21 . ILE A 1 591 ? 150.034 141.454 173.610 1.00 49.08  ? 591 ILE A HG21 1 
ATOM   8917  H HG22 . ILE A 1 591 ? 148.770 141.414 174.568 1.00 46.05  ? 591 ILE A HG22 1 
ATOM   8918  H HG23 . ILE A 1 591 ? 148.635 141.995 173.094 1.00 46.88  ? 591 ILE A HG23 1 
ATOM   8919  H HD11 . ILE A 1 591 ? 152.714 143.854 173.310 1.00 51.64  ? 591 ILE A HD11 1 
ATOM   8920  H HD12 . ILE A 1 591 ? 152.231 143.369 174.744 1.00 55.62  ? 591 ILE A HD12 1 
ATOM   8921  H HD13 . ILE A 1 591 ? 152.066 142.414 173.486 1.00 53.09  ? 591 ILE A HD13 1 
ATOM   8922  N N    . ILE A 1 592 ? 146.951 143.373 176.205 1.00 43.26  ? 592 ILE A N    1 
ATOM   8923  C CA   . ILE A 1 592 ? 145.796 142.673 176.767 1.00 41.22  ? 592 ILE A CA   1 
ATOM   8924  C C    . ILE A 1 592 ? 144.512 143.397 176.393 1.00 39.24  ? 592 ILE A C    1 
ATOM   8925  O O    . ILE A 1 592 ? 143.520 142.770 176.004 1.00 34.76  ? 592 ILE A O    1 
ATOM   8926  C CB   . ILE A 1 592 ? 145.914 142.502 178.298 1.00 46.03  ? 592 ILE A CB   1 
ATOM   8927  C CG1  . ILE A 1 592 ? 147.368 142.407 178.781 1.00 49.74  ? 592 ILE A CG1  1 
ATOM   8928  C CG2  . ILE A 1 592 ? 145.141 141.267 178.745 1.00 41.38  ? 592 ILE A CG2  1 
ATOM   8929  C CD1  . ILE A 1 592 ? 147.512 142.463 180.286 1.00 50.92  ? 592 ILE A CD1  1 
ATOM   8930  H H    . ILE A 1 592 ? 147.491 143.721 176.769 1.00 46.46  ? 592 ILE A H    1 
ATOM   8931  H HA   . ILE A 1 592 ? 145.755 141.786 176.377 1.00 42.72  ? 592 ILE A HA   1 
ATOM   8932  H HB   . ILE A 1 592 ? 145.508 143.276 178.718 1.00 45.27  ? 592 ILE A HB   1 
ATOM   8933  H HG12 . ILE A 1 592 ? 147.755 141.574 178.470 1.00 49.57  ? 592 ILE A HG12 1 
ATOM   8934  H HG13 . ILE A 1 592 ? 147.877 143.154 178.450 1.00 50.03  ? 592 ILE A HG13 1 
ATOM   8935  H HG21 . ILE A 1 592 ? 145.057 141.279 179.711 1.00 43.08  ? 592 ILE A HG21 1 
ATOM   8936  H HG22 . ILE A 1 592 ? 144.261 141.283 178.337 1.00 40.97  ? 592 ILE A HG22 1 
ATOM   8937  H HG23 . ILE A 1 592 ? 145.622 140.474 178.462 1.00 42.28  ? 592 ILE A HG23 1 
ATOM   8938  H HD11 . ILE A 1 592 ? 148.456 142.460 180.512 1.00 53.63  ? 592 ILE A HD11 1 
ATOM   8939  H HD12 . ILE A 1 592 ? 147.098 143.277 180.610 1.00 50.02  ? 592 ILE A HD12 1 
ATOM   8940  H HD13 . ILE A 1 592 ? 147.076 141.690 180.676 1.00 51.38  ? 592 ILE A HD13 1 
ATOM   8941  N N    . ALA A 1 593 ? 144.505 144.727 176.507 1.00 39.46  ? 593 ALA A N    1 
ATOM   8942  C CA   . ALA A 1 593 ? 143.314 145.487 176.143 1.00 33.52  ? 593 ALA A CA   1 
ATOM   8943  C C    . ALA A 1 593 ? 142.986 145.319 174.665 1.00 31.79  ? 593 ALA A C    1 
ATOM   8944  O O    . ALA A 1 593 ? 141.819 145.142 174.295 1.00 33.37  ? 593 ALA A O    1 
ATOM   8945  C CB   . ALA A 1 593 ? 143.508 146.964 176.484 1.00 32.42  ? 593 ALA A CB   1 
ATOM   8946  H H    . ALA A 1 593 ? 145.164 145.203 176.787 1.00 41.32  ? 593 ALA A H    1 
ATOM   8947  H HA   . ALA A 1 593 ? 142.560 145.157 176.656 1.00 34.84  ? 593 ALA A HA   1 
ATOM   8948  H HB1  . ALA A 1 593 ? 142.708 147.452 176.234 1.00 32.21  ? 593 ALA A HB1  1 
ATOM   8949  H HB2  . ALA A 1 593 ? 143.664 147.050 177.437 1.00 35.71  ? 593 ALA A HB2  1 
ATOM   8950  H HB3  . ALA A 1 593 ? 144.271 147.303 175.991 1.00 35.77  ? 593 ALA A HB3  1 
ATOM   8951  N N    . THR A 1 594 ? 144.006 145.369 173.803 1.00 29.92  ? 594 THR A N    1 
ATOM   8952  C CA   . THR A 1 594 ? 143.772 145.225 172.371 1.00 30.48  ? 594 THR A CA   1 
ATOM   8953  C C    . THR A 1 594 ? 143.202 143.852 172.043 1.00 32.70  ? 594 THR A C    1 
ATOM   8954  O O    . THR A 1 594 ? 142.301 143.729 171.205 1.00 32.20  ? 594 THR A O    1 
ATOM   8955  C CB   . THR A 1 594 ? 145.072 145.460 171.600 1.00 30.83  ? 594 THR A CB   1 
ATOM   8956  O OG1  . THR A 1 594 ? 145.688 146.673 172.050 1.00 33.11  ? 594 THR A OG1  1 
ATOM   8957  C CG2  . THR A 1 594 ? 144.800 145.555 170.105 1.00 31.16  ? 594 THR A CG2  1 
ATOM   8958  H H    . THR A 1 594 ? 144.829 145.484 174.023 1.00 34.35  ? 594 THR A H    1 
ATOM   8959  H HA   . THR A 1 594 ? 143.128 145.891 172.086 1.00 30.90  ? 594 THR A HA   1 
ATOM   8960  H HB   . THR A 1 594 ? 145.675 144.716 171.754 1.00 32.99  ? 594 THR A HB   1 
ATOM   8961  H HG1  . THR A 1 594 ? 145.925 146.596 172.852 1.00 34.62  ? 594 THR A HG1  1 
ATOM   8962  H HG21 . THR A 1 594 ? 145.615 145.793 169.636 1.00 29.35  ? 594 THR A HG21 1 
ATOM   8963  H HG22 . THR A 1 594 ? 144.483 144.702 169.769 1.00 31.06  ? 594 THR A HG22 1 
ATOM   8964  H HG23 . THR A 1 594 ? 144.128 146.233 169.932 1.00 30.13  ? 594 THR A HG23 1 
ATOM   8965  N N    . VAL A 1 595 ? 143.720 142.804 172.686 1.00 32.25  ? 595 VAL A N    1 
ATOM   8966  C CA   . VAL A 1 595 ? 143.224 141.458 172.422 1.00 30.55  ? 595 VAL A CA   1 
ATOM   8967  C C    . VAL A 1 595 ? 141.807 141.292 172.958 1.00 28.95  ? 595 VAL A C    1 
ATOM   8968  O O    . VAL A 1 595 ? 140.966 140.636 172.332 1.00 27.68  ? 595 VAL A O    1 
ATOM   8969  C CB   . VAL A 1 595 ? 144.181 140.412 173.021 1.00 30.86  ? 595 VAL A CB   1 
ATOM   8970  C CG1  . VAL A 1 595 ? 143.566 139.022 172.946 1.00 30.54  ? 595 VAL A CG1  1 
ATOM   8971  C CG2  . VAL A 1 595 ? 145.520 140.444 172.300 1.00 31.65  ? 595 VAL A CG2  1 
ATOM   8972  H H    . VAL A 1 595 ? 144.349 142.847 173.270 1.00 33.46  ? 595 VAL A H    1 
ATOM   8973  H HA   . VAL A 1 595 ? 143.195 141.318 171.463 1.00 30.65  ? 595 VAL A HA   1 
ATOM   8974  H HB   . VAL A 1 595 ? 144.337 140.622 173.955 1.00 32.92  ? 595 VAL A HB   1 
ATOM   8975  H HG11 . VAL A 1 595 ? 144.267 138.362 173.064 1.00 31.68  ? 595 VAL A HG11 1 
ATOM   8976  H HG12 . VAL A 1 595 ? 142.904 138.928 173.648 1.00 30.23  ? 595 VAL A HG12 1 
ATOM   8977  H HG13 . VAL A 1 595 ? 143.150 138.908 172.077 1.00 30.18  ? 595 VAL A HG13 1 
ATOM   8978  H HG21 . VAL A 1 595 ? 146.125 139.821 172.731 1.00 33.69  ? 595 VAL A HG21 1 
ATOM   8979  H HG22 . VAL A 1 595 ? 145.385 140.187 171.374 1.00 31.68  ? 595 VAL A HG22 1 
ATOM   8980  H HG23 . VAL A 1 595 ? 145.882 141.342 172.344 1.00 33.68  ? 595 VAL A HG23 1 
ATOM   8981  N N    . PHE A 1 596 ? 141.518 141.877 174.123 1.00 27.01  ? 596 PHE A N    1 
ATOM   8982  C CA   . PHE A 1 596 ? 140.240 141.633 174.781 1.00 26.49  ? 596 PHE A CA   1 
ATOM   8983  C C    . PHE A 1 596 ? 139.107 142.465 174.194 1.00 23.60  ? 596 PHE A C    1 
ATOM   8984  O O    . PHE A 1 596 ? 137.948 142.039 174.248 1.00 22.10  ? 596 PHE A O    1 
ATOM   8985  C CB   . PHE A 1 596 ? 140.366 141.914 176.281 1.00 30.51  ? 596 PHE A CB   1 
ATOM   8986  C CG   . PHE A 1 596 ? 141.016 140.801 177.060 1.00 31.24  ? 596 PHE A CG   1 
ATOM   8987  C CD1  . PHE A 1 596 ? 141.850 139.886 176.437 1.00 29.94  ? 596 PHE A CD1  1 
ATOM   8988  C CD2  . PHE A 1 596 ? 140.790 140.672 178.420 1.00 30.63  ? 596 PHE A CD2  1 
ATOM   8989  C CE1  . PHE A 1 596 ? 142.444 138.867 177.155 1.00 29.52  ? 596 PHE A CE1  1 
ATOM   8990  C CE2  . PHE A 1 596 ? 141.382 139.654 179.143 1.00 32.91  ? 596 PHE A CE2  1 
ATOM   8991  C CZ   . PHE A 1 596 ? 142.210 138.751 178.509 1.00 33.24  ? 596 PHE A CZ   1 
ATOM   8992  H H    . PHE A 1 596 ? 142.040 142.414 174.546 1.00 29.83  ? 596 PHE A H    1 
ATOM   8993  H HA   . PHE A 1 596 ? 140.002 140.700 174.668 1.00 28.47  ? 596 PHE A HA   1 
ATOM   8994  H HB2  . PHE A 1 596 ? 140.903 142.712 176.403 1.00 30.22  ? 596 PHE A HB2  1 
ATOM   8995  H HB3  . PHE A 1 596 ? 139.479 142.055 176.648 1.00 29.72  ? 596 PHE A HB3  1 
ATOM   8996  H HD1  . PHE A 1 596 ? 142.013 139.957 175.524 1.00 30.25  ? 596 PHE A HD1  1 
ATOM   8997  H HD2  . PHE A 1 596 ? 140.233 141.278 178.852 1.00 30.15  ? 596 PHE A HD2  1 
ATOM   8998  H HE1  . PHE A 1 596 ? 143.002 138.259 176.726 1.00 30.61  ? 596 PHE A HE1  1 
ATOM   8999  H HE2  . PHE A 1 596 ? 141.223 139.578 180.056 1.00 31.52  ? 596 PHE A HE2  1 
ATOM   9000  H HZ   . PHE A 1 596 ? 142.609 138.065 178.994 1.00 33.23  ? 596 PHE A HZ   1 
ATOM   9001  N N    . ALA A 1 597 ? 139.402 143.643 173.643 1.00 21.02  ? 597 ALA A N    1 
ATOM   9002  C CA   . ALA A 1 597 ? 138.328 144.486 173.121 1.00 18.26  ? 597 ALA A CA   1 
ATOM   9003  C C    . ALA A 1 597 ? 137.527 143.793 172.027 1.00 18.36  ? 597 ALA A C    1 
ATOM   9004  O O    . ALA A 1 597 ? 136.285 143.831 172.085 1.00 14.71  ? 597 ALA A O    1 
ATOM   9005  C CB   . ALA A 1 597 ? 138.910 145.819 172.640 1.00 17.73  ? 597 ALA A CB   1 
ATOM   9006  H H    . ALA A 1 597 ? 140.194 143.969 173.560 1.00 24.35  ? 597 ALA A H    1 
ATOM   9007  H HA   . ALA A 1 597 ? 137.716 144.683 173.847 1.00 19.81  ? 597 ALA A HA   1 
ATOM   9008  H HB1  . ALA A 1 597 ? 138.201 146.337 172.228 1.00 18.87  ? 597 ALA A HB1  1 
ATOM   9009  H HB2  . ALA A 1 597 ? 139.265 146.299 173.405 1.00 20.76  ? 597 ALA A HB2  1 
ATOM   9010  H HB3  . ALA A 1 597 ? 139.617 145.657 172.000 1.00 20.57  ? 597 ALA A HB3  1 
ATOM   9011  N N    . PRO A 1 598 ? 138.139 143.158 171.021 1.00 16.42  ? 598 PRO A N    1 
ATOM   9012  C CA   . PRO A 1 598 ? 137.327 142.382 170.068 1.00 14.61  ? 598 PRO A CA   1 
ATOM   9013  C C    . PRO A 1 598 ? 136.496 141.307 170.742 1.00 14.99  ? 598 PRO A C    1 
ATOM   9014  O O    . PRO A 1 598 ? 135.359 141.048 170.326 1.00 15.70  ? 598 PRO A O    1 
ATOM   9015  C CB   . PRO A 1 598 ? 138.374 141.782 169.119 1.00 16.38  ? 598 PRO A CB   1 
ATOM   9016  C CG   . PRO A 1 598 ? 139.555 142.667 169.234 1.00 17.05  ? 598 PRO A CG   1 
ATOM   9017  C CD   . PRO A 1 598 ? 139.559 143.200 170.632 1.00 17.30  ? 598 PRO A CD   1 
ATOM   9018  H HA   . PRO A 1 598 ? 136.743 142.972 169.567 1.00 14.88  ? 598 PRO A HA   1 
ATOM   9019  H HB2  . PRO A 1 598 ? 138.593 140.880 169.402 1.00 16.97  ? 598 PRO A HB2  1 
ATOM   9020  H HB3  . PRO A 1 598 ? 138.032 141.784 168.212 1.00 15.10  ? 598 PRO A HB3  1 
ATOM   9021  H HG2  . PRO A 1 598 ? 140.361 142.154 169.066 1.00 19.55  ? 598 PRO A HG2  1 
ATOM   9022  H HG3  . PRO A 1 598 ? 139.477 143.393 168.596 1.00 16.26  ? 598 PRO A HG3  1 
ATOM   9023  H HD2  . PRO A 1 598 ? 140.088 142.632 171.213 1.00 20.43  ? 598 PRO A HD2  1 
ATOM   9024  H HD3  . PRO A 1 598 ? 139.887 144.111 170.628 1.00 19.95  ? 598 PRO A HD3  1 
ATOM   9025  N N    . LEU A 1 599 ? 137.037 140.667 171.781 1.00 13.81  ? 599 LEU A N    1 
ATOM   9026  C CA   . LEU A 1 599 ? 136.256 139.691 172.532 1.00 14.91  ? 599 LEU A CA   1 
ATOM   9027  C C    . LEU A 1 599 ? 135.065 140.357 173.208 1.00 14.16  ? 599 LEU A C    1 
ATOM   9028  O O    . LEU A 1 599 ? 133.974 139.779 173.272 1.00 12.50  ? 599 LEU A O    1 
ATOM   9029  C CB   . LEU A 1 599 ? 137.141 138.992 173.563 1.00 20.39  ? 599 LEU A CB   1 
ATOM   9030  C CG   . LEU A 1 599 ? 138.240 138.088 172.999 1.00 20.04  ? 599 LEU A CG   1 
ATOM   9031  C CD1  . LEU A 1 599 ? 139.163 137.618 174.111 1.00 21.54  ? 599 LEU A CD1  1 
ATOM   9032  C CD2  . LEU A 1 599 ? 137.642 136.901 172.260 1.00 18.78  ? 599 LEU A CD2  1 
ATOM   9033  H H    . LEU A 1 599 ? 137.841 140.779 172.065 1.00 16.68  ? 599 LEU A H    1 
ATOM   9034  H HA   . LEU A 1 599 ? 135.915 139.021 171.920 1.00 15.51  ? 599 LEU A HA   1 
ATOM   9035  H HB2  . LEU A 1 599 ? 137.574 139.669 174.106 1.00 19.79  ? 599 LEU A HB2  1 
ATOM   9036  H HB3  . LEU A 1 599 ? 136.576 138.441 174.126 1.00 19.48  ? 599 LEU A HB3  1 
ATOM   9037  H HG   . LEU A 1 599 ? 138.771 138.597 172.366 1.00 19.60  ? 599 LEU A HG   1 
ATOM   9038  H HD11 . LEU A 1 599 ? 139.849 137.046 173.731 1.00 22.27  ? 599 LEU A HD11 1 
ATOM   9039  H HD12 . LEU A 1 599 ? 139.572 138.391 174.531 1.00 23.05  ? 599 LEU A HD12 1 
ATOM   9040  H HD13 . LEU A 1 599 ? 138.644 137.123 174.764 1.00 21.39  ? 599 LEU A HD13 1 
ATOM   9041  H HD21 . LEU A 1 599 ? 138.354 136.284 172.027 1.00 19.67  ? 599 LEU A HD21 1 
ATOM   9042  H HD22 . LEU A 1 599 ? 136.998 136.462 172.837 1.00 17.63  ? 599 LEU A HD22 1 
ATOM   9043  H HD23 . LEU A 1 599 ? 137.203 137.218 171.455 1.00 17.58  ? 599 LEU A HD23 1 
ATOM   9044  N N    . GLU A 1 600 ? 135.256 141.573 173.724 1.00 14.88  ? 600 GLU A N    1 
ATOM   9045  C CA   . GLU A 1 600 ? 134.139 142.305 174.312 1.00 14.21  ? 600 GLU A CA   1 
ATOM   9046  C C    . GLU A 1 600 ? 133.070 142.601 173.268 1.00 12.24  ? 600 GLU A C    1 
ATOM   9047  O O    . GLU A 1 600 ? 131.872 142.478 173.545 1.00 10.15  ? 600 GLU A O    1 
ATOM   9048  C CB   . GLU A 1 600 ? 134.643 143.601 174.949 1.00 14.92  ? 600 GLU A CB   1 
ATOM   9049  C CG   . GLU A 1 600 ? 133.559 144.477 175.576 1.00 16.01  ? 600 GLU A CG   1 
ATOM   9050  C CD   . GLU A 1 600 ? 132.393 143.682 176.135 1.00 17.71  ? 600 GLU A CD   1 
ATOM   9051  O OE1  . GLU A 1 600 ? 132.611 142.865 177.054 1.00 23.01  ? 600 GLU A OE1  1 
ATOM   9052  O OE2  . GLU A 1 600 ? 131.256 143.874 175.656 1.00 15.62  ? 600 GLU A OE2  1 
ATOM   9053  H H    . GLU A 1 600 ? 136.009 141.987 173.745 1.00 16.15  ? 600 GLU A H    1 
ATOM   9054  H HA   . GLU A 1 600 ? 133.742 141.755 175.005 1.00 15.21  ? 600 GLU A HA   1 
ATOM   9055  H HB2  . GLU A 1 600 ? 135.277 143.376 175.647 1.00 16.33  ? 600 GLU A HB2  1 
ATOM   9056  H HB3  . GLU A 1 600 ? 135.085 144.129 174.266 1.00 15.96  ? 600 GLU A HB3  1 
ATOM   9057  H HG2  . GLU A 1 600 ? 133.948 144.987 176.302 1.00 17.42  ? 600 GLU A HG2  1 
ATOM   9058  H HG3  . GLU A 1 600 ? 133.211 145.078 174.899 1.00 15.80  ? 600 GLU A HG3  1 
ATOM   9059  N N    . VAL A 1 601 ? 133.482 142.990 172.060 1.00 12.54  ? 601 VAL A N    1 
ATOM   9060  C CA   . VAL A 1 601 ? 132.506 143.266 171.007 1.00 9.26   ? 601 VAL A CA   1 
ATOM   9061  C C    . VAL A 1 601 ? 131.759 141.991 170.630 1.00 8.24   ? 601 VAL A C    1 
ATOM   9062  O O    . VAL A 1 601 ? 130.547 142.013 170.391 1.00 8.11   ? 601 VAL A O    1 
ATOM   9063  C CB   . VAL A 1 601 ? 133.193 143.905 169.786 1.00 10.14  ? 601 VAL A CB   1 
ATOM   9064  C CG1  . VAL A 1 601 ? 132.164 144.274 168.727 1.00 10.88  ? 601 VAL A CG1  1 
ATOM   9065  C CG2  . VAL A 1 601 ? 133.975 145.139 170.201 1.00 11.75  ? 601 VAL A CG2  1 
ATOM   9066  H H    . VAL A 1 601 ? 134.303 143.100 171.829 1.00 13.14  ? 601 VAL A H    1 
ATOM   9067  H HA   . VAL A 1 601 ? 131.855 143.900 171.345 1.00 10.55  ? 601 VAL A HA   1 
ATOM   9068  H HB   . VAL A 1 601 ? 133.814 143.269 169.398 1.00 11.24  ? 601 VAL A HB   1 
ATOM   9069  H HG11 . VAL A 1 601 ? 132.624 144.644 167.956 1.00 9.45   ? 601 VAL A HG11 1 
ATOM   9070  H HG12 . VAL A 1 601 ? 131.670 143.483 168.467 1.00 9.86   ? 601 VAL A HG12 1 
ATOM   9071  H HG13 . VAL A 1 601 ? 131.557 144.935 169.096 1.00 9.82   ? 601 VAL A HG13 1 
ATOM   9072  H HG21 . VAL A 1 601 ? 134.230 145.633 169.406 1.00 11.26  ? 601 VAL A HG21 1 
ATOM   9073  H HG22 . VAL A 1 601 ? 133.413 145.692 170.767 1.00 11.51  ? 601 VAL A HG22 1 
ATOM   9074  H HG23 . VAL A 1 601 ? 134.765 144.866 170.688 1.00 13.08  ? 601 VAL A HG23 1 
ATOM   9075  N N    . PHE A 1 602 ? 132.469 140.863 170.559 1.00 8.23   ? 602 PHE A N    1 
ATOM   9076  C CA   . PHE A 1 602 ? 131.815 139.593 170.252 1.00 8.06   ? 602 PHE A CA   1 
ATOM   9077  C C    . PHE A 1 602 ? 130.810 139.212 171.336 1.00 9.68   ? 602 PHE A C    1 
ATOM   9078  O O    . PHE A 1 602 ? 129.700 138.745 171.038 1.00 9.74   ? 602 PHE A O    1 
ATOM   9079  C CB   . PHE A 1 602 ? 132.870 138.499 170.088 1.00 8.67   ? 602 PHE A CB   1 
ATOM   9080  C CG   . PHE A 1 602 ? 132.319 137.188 169.608 1.00 11.04  ? 602 PHE A CG   1 
ATOM   9081  C CD1  . PHE A 1 602 ? 131.931 137.025 168.289 1.00 9.01   ? 602 PHE A CD1  1 
ATOM   9082  C CD2  . PHE A 1 602 ? 132.195 136.115 170.475 1.00 8.15   ? 602 PHE A CD2  1 
ATOM   9083  C CE1  . PHE A 1 602 ? 131.426 135.819 167.845 1.00 10.77  ? 602 PHE A CE1  1 
ATOM   9084  C CE2  . PHE A 1 602 ? 131.691 134.907 170.036 1.00 10.20  ? 602 PHE A CE2  1 
ATOM   9085  C CZ   . PHE A 1 602 ? 131.306 134.759 168.719 1.00 12.78  ? 602 PHE A CZ   1 
ATOM   9086  H H    . PHE A 1 602 ? 133.319 140.808 170.682 1.00 10.36  ? 602 PHE A H    1 
ATOM   9087  H HA   . PHE A 1 602 ? 131.336 139.677 169.413 1.00 8.82   ? 602 PHE A HA   1 
ATOM   9088  H HB2  . PHE A 1 602 ? 133.530 138.796 169.442 1.00 9.77   ? 602 PHE A HB2  1 
ATOM   9089  H HB3  . PHE A 1 602 ? 133.297 138.345 170.945 1.00 9.69   ? 602 PHE A HB3  1 
ATOM   9090  H HD1  . PHE A 1 602 ? 132.010 137.737 167.696 1.00 8.62   ? 602 PHE A HD1  1 
ATOM   9091  H HD2  . PHE A 1 602 ? 132.452 136.210 171.363 1.00 9.45   ? 602 PHE A HD2  1 
ATOM   9092  H HE1  . PHE A 1 602 ? 131.168 135.722 166.957 1.00 10.57  ? 602 PHE A HE1  1 
ATOM   9093  H HE2  . PHE A 1 602 ? 131.610 134.194 170.627 1.00 11.16  ? 602 PHE A HE2  1 
ATOM   9094  H HZ   . PHE A 1 602 ? 130.966 133.946 168.421 1.00 11.86  ? 602 PHE A HZ   1 
ATOM   9095  N N    . ARG A 1 603 ? 131.187 139.397 172.603 1.00 9.12   ? 603 ARG A N    1 
ATOM   9096  C CA   . ARG A 1 603 ? 130.264 139.118 173.696 1.00 9.15   ? 603 ARG A CA   1 
ATOM   9097  C C    . ARG A 1 603 ? 129.042 140.020 173.616 1.00 8.47   ? 603 ARG A C    1 
ATOM   9098  O O    . ARG A 1 603 ? 127.915 139.574 173.854 1.00 9.22   ? 603 ARG A O    1 
ATOM   9099  C CB   . ARG A 1 603 ? 130.971 139.294 175.039 1.00 12.00  ? 603 ARG A CB   1 
ATOM   9100  C CG   . ARG A 1 603 ? 130.238 138.651 176.208 1.00 12.06  ? 603 ARG A CG   1 
ATOM   9101  C CD   . ARG A 1 603 ? 130.401 139.455 177.489 1.00 11.48  ? 603 ARG A CD   1 
ATOM   9102  N NE   . ARG A 1 603 ? 129.842 140.797 177.372 1.00 12.56  ? 603 ARG A NE   1 
ATOM   9103  C CZ   . ARG A 1 603 ? 128.560 141.094 177.538 1.00 13.62  ? 603 ARG A CZ   1 
ATOM   9104  N NH1  . ARG A 1 603 ? 127.665 140.164 177.829 1.00 14.14  ? 603 ARG A NH1  1 
ATOM   9105  N NH2  . ARG A 1 603 ? 128.166 142.357 177.407 1.00 12.52  ? 603 ARG A NH2  1 
ATOM   9106  H H    . ARG A 1 603 ? 131.961 139.679 172.850 1.00 10.07  ? 603 ARG A H    1 
ATOM   9107  H HA   . ARG A 1 603 ? 129.964 138.198 173.631 1.00 10.49  ? 603 ARG A HA   1 
ATOM   9108  H HB2  . ARG A 1 603 ? 131.851 138.893 174.984 1.00 12.77  ? 603 ARG A HB2  1 
ATOM   9109  H HB3  . ARG A 1 603 ? 131.055 140.242 175.223 1.00 12.25  ? 603 ARG A HB3  1 
ATOM   9110  H HG2  . ARG A 1 603 ? 129.292 138.602 176.002 1.00 12.89  ? 603 ARG A HG2  1 
ATOM   9111  H HG3  . ARG A 1 603 ? 130.592 137.762 176.358 1.00 14.16  ? 603 ARG A HG3  1 
ATOM   9112  H HD2  . ARG A 1 603 ? 129.948 138.997 178.214 1.00 14.37  ? 603 ARG A HD2  1 
ATOM   9113  H HD3  . ARG A 1 603 ? 131.346 139.541 177.690 1.00 14.10  ? 603 ARG A HD3  1 
ATOM   9114  H HE   . ARG A 1 603 ? 130.376 141.435 177.154 1.00 13.21  ? 603 ARG A HE   1 
ATOM   9115  H HH11 . ARG A 1 603 ? 127.906 139.343 177.916 1.00 14.91  ? 603 ARG A HH11 1 
ATOM   9116  H HH12 . ARG A 1 603 ? 126.839 140.381 177.931 1.00 15.33  ? 603 ARG A HH12 1 
ATOM   9117  H HH21 . ARG A 1 603 ? 128.739 142.969 177.218 1.00 13.53  ? 603 ARG A HH21 1 
ATOM   9118  H HH22 . ARG A 1 603 ? 127.337 142.561 177.512 1.00 13.64  ? 603 ARG A HH22 1 
ATOM   9119  N N    . ARG A 1 604 ? 129.248 141.297 173.288 1.00 8.06   ? 604 ARG A N    1 
ATOM   9120  C CA   . ARG A 1 604 ? 128.123 142.211 173.126 1.00 7.75   ? 604 ARG A CA   1 
ATOM   9121  C C    . ARG A 1 604 ? 127.232 141.782 171.969 1.00 6.48   ? 604 ARG A C    1 
ATOM   9122  O O    . ARG A 1 604 ? 126.012 141.946 172.024 1.00 6.85   ? 604 ARG A O    1 
ATOM   9123  C CB   . ARG A 1 604 ? 128.635 143.634 172.910 1.00 9.24   ? 604 ARG A CB   1 
ATOM   9124  C CG   . ARG A 1 604 ? 127.541 144.671 172.690 1.00 8.46   ? 604 ARG A CG   1 
ATOM   9125  C CD   . ARG A 1 604 ? 126.518 144.674 173.817 1.00 7.80   ? 604 ARG A CD   1 
ATOM   9126  N NE   . ARG A 1 604 ? 127.140 144.836 175.125 1.00 8.15   ? 604 ARG A NE   1 
ATOM   9127  C CZ   . ARG A 1 604 ? 126.473 144.909 176.269 1.00 7.61   ? 604 ARG A CZ   1 
ATOM   9128  N NH1  . ARG A 1 604 ? 125.153 144.833 176.306 1.00 10.58  ? 604 ARG A NH1  1 
ATOM   9129  N NH2  . ARG A 1 604 ? 127.147 145.060 177.404 1.00 10.93  ? 604 ARG A NH2  1 
ATOM   9130  H H    . ARG A 1 604 ? 130.020 141.652 173.154 1.00 9.41   ? 604 ARG A H    1 
ATOM   9131  H HA   . ARG A 1 604 ? 127.592 142.198 173.937 1.00 8.94   ? 604 ARG A HA   1 
ATOM   9132  H HB2  . ARG A 1 604 ? 129.150 143.900 173.686 1.00 10.05  ? 604 ARG A HB2  1 
ATOM   9133  H HB3  . ARG A 1 604 ? 129.206 143.641 172.125 1.00 9.35   ? 604 ARG A HB3  1 
ATOM   9134  H HG2  . ARG A 1 604 ? 127.944 145.553 172.648 1.00 8.95   ? 604 ARG A HG2  1 
ATOM   9135  H HG3  . ARG A 1 604 ? 127.078 144.477 171.860 1.00 8.19   ? 604 ARG A HG3  1 
ATOM   9136  H HD2  . ARG A 1 604 ? 125.903 145.412 173.684 1.00 8.51   ? 604 ARG A HD2  1 
ATOM   9137  H HD3  . ARG A 1 604 ? 126.033 143.834 173.813 1.00 8.11   ? 604 ARG A HD3  1 
ATOM   9138  H HE   . ARG A 1 604 ? 127.997 144.804 175.167 1.00 9.86   ? 604 ARG A HE   1 
ATOM   9139  H HH11 . ARG A 1 604 ? 124.707 144.738 175.579 1.00 10.13  ? 604 ARG A HH11 1 
ATOM   9140  H HH12 . ARG A 1 604 ? 124.741 144.884 177.060 1.00 11.39  ? 604 ARG A HH12 1 
ATOM   9141  H HH21 . ARG A 1 604 ? 128.005 145.107 177.389 1.00 11.61  ? 604 ARG A HH21 1 
ATOM   9142  H HH22 . ARG A 1 604 ? 126.726 145.107 178.153 1.00 11.21  ? 604 ARG A HH22 1 
ATOM   9143  N N    . PHE A 1 605 ? 127.828 141.242 170.908 1.00 7.16   ? 605 PHE A N    1 
ATOM   9144  C CA   . PHE A 1 605 ? 127.052 140.759 169.768 1.00 7.28   ? 605 PHE A CA   1 
ATOM   9145  C C    . PHE A 1 605 ? 126.160 139.586 170.170 1.00 7.03   ? 605 PHE A C    1 
ATOM   9146  O O    . PHE A 1 605 ? 124.959 139.558 169.860 1.00 7.32   ? 605 PHE A O    1 
ATOM   9147  C CB   . PHE A 1 605 ? 128.024 140.387 168.643 1.00 6.02   ? 605 PHE A CB   1 
ATOM   9148  C CG   . PHE A 1 605 ? 127.581 139.241 167.782 1.00 7.20   ? 605 PHE A CG   1 
ATOM   9149  C CD1  . PHE A 1 605 ? 126.771 139.454 166.681 1.00 6.77   ? 605 PHE A CD1  1 
ATOM   9150  C CD2  . PHE A 1 605 ? 128.013 137.953 168.051 1.00 10.23  ? 605 PHE A CD2  1 
ATOM   9151  C CE1  . PHE A 1 605 ? 126.380 138.402 165.880 1.00 6.51   ? 605 PHE A CE1  1 
ATOM   9152  C CE2  . PHE A 1 605 ? 127.624 136.897 167.254 1.00 11.13  ? 605 PHE A CE2  1 
ATOM   9153  C CZ   . PHE A 1 605 ? 126.808 137.121 166.166 1.00 7.52   ? 605 PHE A CZ   1 
ATOM   9154  H H    . PHE A 1 605 ? 128.678 141.145 170.824 1.00 7.86   ? 605 PHE A H    1 
ATOM   9155  H HA   . PHE A 1 605 ? 126.481 141.475 169.448 1.00 7.62   ? 605 PHE A HA   1 
ATOM   9156  H HB2  . PHE A 1 605 ? 128.139 141.160 168.068 1.00 6.49   ? 605 PHE A HB2  1 
ATOM   9157  H HB3  . PHE A 1 605 ? 128.877 140.144 169.035 1.00 7.14   ? 605 PHE A HB3  1 
ATOM   9158  H HD1  . PHE A 1 605 ? 126.481 140.315 166.484 1.00 6.35   ? 605 PHE A HD1  1 
ATOM   9159  H HD2  . PHE A 1 605 ? 128.563 137.797 168.784 1.00 9.06   ? 605 PHE A HD2  1 
ATOM   9160  H HE1  . PHE A 1 605 ? 125.829 138.555 165.147 1.00 6.24   ? 605 PHE A HE1  1 
ATOM   9161  H HE2  . PHE A 1 605 ? 127.913 136.035 167.448 1.00 9.82   ? 605 PHE A HE2  1 
ATOM   9162  H HZ   . PHE A 1 605 ? 126.544 136.411 165.628 1.00 7.61   ? 605 PHE A HZ   1 
ATOM   9163  N N    . VAL A 1 606 ? 126.726 138.621 170.897 1.00 7.61   ? 606 VAL A N    1 
ATOM   9164  C CA   . VAL A 1 606 ? 125.925 137.494 171.378 1.00 8.30   ? 606 VAL A CA   1 
ATOM   9165  C C    . VAL A 1 606 ? 124.840 137.981 172.336 1.00 8.65   ? 606 VAL A C    1 
ATOM   9166  O O    . VAL A 1 606 ? 123.687 137.518 172.292 1.00 11.02  ? 606 VAL A O    1 
ATOM   9167  C CB   . VAL A 1 606 ? 126.832 136.439 172.039 1.00 11.75  ? 606 VAL A CB   1 
ATOM   9168  C CG1  . VAL A 1 606 ? 126.002 135.278 172.567 1.00 13.31  ? 606 VAL A CG1  1 
ATOM   9169  C CG2  . VAL A 1 606 ? 127.876 135.941 171.051 1.00 10.08  ? 606 VAL A CG2  1 
ATOM   9170  H H    . VAL A 1 606 ? 127.555 138.596 171.122 1.00 8.14   ? 606 VAL A H    1 
ATOM   9171  H HA   . VAL A 1 606 ? 125.487 137.076 170.621 1.00 8.46   ? 606 VAL A HA   1 
ATOM   9172  H HB   . VAL A 1 606 ? 127.296 136.843 172.789 1.00 11.40  ? 606 VAL A HB   1 
ATOM   9173  H HG11 . VAL A 1 606 ? 126.597 134.551 172.809 1.00 13.83  ? 606 VAL A HG11 1 
ATOM   9174  H HG12 . VAL A 1 606 ? 125.505 135.569 173.347 1.00 13.93  ? 606 VAL A HG12 1 
ATOM   9175  H HG13 . VAL A 1 606 ? 125.392 134.987 171.872 1.00 12.27  ? 606 VAL A HG13 1 
ATOM   9176  H HG21 . VAL A 1 606 ? 128.397 135.239 171.470 1.00 10.76  ? 606 VAL A HG21 1 
ATOM   9177  H HG22 . VAL A 1 606 ? 127.425 135.593 170.265 1.00 10.04  ? 606 VAL A HG22 1 
ATOM   9178  H HG23 . VAL A 1 606 ? 128.455 136.677 170.801 1.00 9.38   ? 606 VAL A HG23 1 
ATOM   9179  N N    . TRP A 1 607 ? 125.194 138.910 173.226 1.00 7.63   ? 607 TRP A N    1 
ATOM   9180  C CA   . TRP A 1 607 ? 124.223 139.443 174.172 1.00 7.80   ? 607 TRP A CA   1 
ATOM   9181  C C    . TRP A 1 607 ? 123.096 140.164 173.449 1.00 8.45   ? 607 TRP A C    1 
ATOM   9182  O O    . TRP A 1 607 ? 121.936 140.072 173.854 1.00 11.52  ? 607 TRP A O    1 
ATOM   9183  C CB   . TRP A 1 607 ? 124.917 140.383 175.159 1.00 7.97   ? 607 TRP A CB   1 
ATOM   9184  C CG   . TRP A 1 607 ? 123.983 141.045 176.128 1.00 8.29   ? 607 TRP A CG   1 
ATOM   9185  C CD1  . TRP A 1 607 ? 123.734 140.666 177.414 1.00 9.35   ? 607 TRP A CD1  1 
ATOM   9186  C CD2  . TRP A 1 607 ? 123.178 142.207 175.891 1.00 7.57   ? 607 TRP A CD2  1 
ATOM   9187  N NE1  . TRP A 1 607 ? 122.823 141.516 177.991 1.00 11.35  ? 607 TRP A NE1  1 
ATOM   9188  C CE2  . TRP A 1 607 ? 122.466 142.471 177.076 1.00 10.12  ? 607 TRP A CE2  1 
ATOM   9189  C CE3  . TRP A 1 607 ? 122.988 143.047 174.790 1.00 6.31   ? 607 TRP A CE3  1 
ATOM   9190  C CZ2  . TRP A 1 607 ? 121.580 143.540 177.193 1.00 10.83  ? 607 TRP A CZ2  1 
ATOM   9191  C CZ3  . TRP A 1 607 ? 122.110 144.107 174.907 1.00 8.20   ? 607 TRP A CZ3  1 
ATOM   9192  C CH2  . TRP A 1 607 ? 121.417 144.344 176.099 1.00 13.78  ? 607 TRP A CH2  1 
ATOM   9193  H H    . TRP A 1 607 ? 125.983 139.243 173.299 1.00 8.62   ? 607 TRP A H    1 
ATOM   9194  H HA   . TRP A 1 607 ? 123.837 138.710 174.676 1.00 9.28   ? 607 TRP A HA   1 
ATOM   9195  H HB2  . TRP A 1 607 ? 125.564 139.875 175.672 1.00 9.36   ? 607 TRP A HB2  1 
ATOM   9196  H HB3  . TRP A 1 607 ? 125.369 141.081 174.659 1.00 8.23   ? 607 TRP A HB3  1 
ATOM   9197  H HD1  . TRP A 1 607 ? 124.124 139.936 177.839 1.00 11.57  ? 607 TRP A HD1  1 
ATOM   9198  H HE1  . TRP A 1 607 ? 122.526 141.459 178.796 1.00 12.93  ? 607 TRP A HE1  1 
ATOM   9199  H HE3  . TRP A 1 607 ? 123.446 142.895 173.995 1.00 7.64   ? 607 TRP A HE3  1 
ATOM   9200  H HZ2  . TRP A 1 607 ? 121.118 143.701 177.983 1.00 11.82  ? 607 TRP A HZ2  1 
ATOM   9201  H HZ3  . TRP A 1 607 ? 121.977 144.673 174.181 1.00 8.48   ? 607 TRP A HZ3  1 
ATOM   9202  H HH2  . TRP A 1 607 ? 120.832 145.066 176.149 1.00 13.44  ? 607 TRP A HH2  1 
ATOM   9203  N N    . ASN A 1 608 ? 123.421 140.910 172.393 1.00 8.18   ? 608 ASN A N    1 
ATOM   9204  C CA   . ASN A 1 608 ? 122.385 141.533 171.579 1.00 7.65   ? 608 ASN A CA   1 
ATOM   9205  C C    . ASN A 1 608 ? 121.456 140.475 171.009 1.00 8.93   ? 608 ASN A C    1 
ATOM   9206  O O    . ASN A 1 608 ? 120.228 140.599 171.087 1.00 10.76  ? 608 ASN A O    1 
ATOM   9207  C CB   . ASN A 1 608 ? 123.016 142.350 170.451 1.00 6.35   ? 608 ASN A CB   1 
ATOM   9208  C CG   . ASN A 1 608 ? 123.813 143.533 170.957 1.00 8.70   ? 608 ASN A CG   1 
ATOM   9209  O OD1  . ASN A 1 608 ? 123.586 144.025 172.062 1.00 16.49  ? 608 ASN A OD1  1 
ATOM   9210  N ND2  . ASN A 1 608 ? 124.756 144.000 170.147 1.00 8.05   ? 608 ASN A ND2  1 
ATOM   9211  H H    . ASN A 1 608 ? 124.225 141.069 172.131 1.00 8.02   ? 608 ASN A H    1 
ATOM   9212  H HA   . ASN A 1 608 ? 121.860 142.132 172.133 1.00 8.57   ? 608 ASN A HA   1 
ATOM   9213  H HB2  . ASN A 1 608 ? 123.616 141.779 169.945 1.00 7.18   ? 608 ASN A HB2  1 
ATOM   9214  H HB3  . ASN A 1 608 ? 122.313 142.687 169.873 1.00 7.22   ? 608 ASN A HB3  1 
ATOM   9215  H HD21 . ASN A 1 608 ? 125.237 144.671 170.388 1.00 8.20   ? 608 ASN A HD21 1 
ATOM   9216  H HD22 . ASN A 1 608 ? 124.887 143.630 169.381 1.00 7.59   ? 608 ASN A HD22 1 
ATOM   9217  N N    . PHE A 1 609 ? 122.032 139.405 170.454 1.00 8.59   ? 609 PHE A N    1 
ATOM   9218  C CA   . PHE A 1 609 ? 121.207 138.332 169.909 1.00 8.18   ? 609 PHE A CA   1 
ATOM   9219  C C    . PHE A 1 609 ? 120.200 137.846 170.943 1.00 9.15   ? 609 PHE A C    1 
ATOM   9220  O O    . PHE A 1 609 ? 118.985 137.834 170.698 1.00 9.03   ? 609 PHE A O    1 
ATOM   9221  C CB   . PHE A 1 609 ? 122.088 137.166 169.452 1.00 7.12   ? 609 PHE A CB   1 
ATOM   9222  C CG   . PHE A 1 609 ? 122.198 137.029 167.960 1.00 8.04   ? 609 PHE A CG   1 
ATOM   9223  C CD1  . PHE A 1 609 ? 121.066 137.027 167.163 1.00 6.82   ? 609 PHE A CD1  1 
ATOM   9224  C CD2  . PHE A 1 609 ? 123.434 136.883 167.355 1.00 6.68   ? 609 PHE A CD2  1 
ATOM   9225  C CE1  . PHE A 1 609 ? 121.167 136.900 165.798 1.00 7.38   ? 609 PHE A CE1  1 
ATOM   9226  C CE2  . PHE A 1 609 ? 123.537 136.753 165.986 1.00 5.83   ? 609 PHE A CE2  1 
ATOM   9227  C CZ   . PHE A 1 609 ? 122.404 136.761 165.208 1.00 7.11   ? 609 PHE A CZ   1 
ATOM   9228  H H    . PHE A 1 609 ? 122.881 139.282 170.383 1.00 8.37   ? 609 PHE A H    1 
ATOM   9229  H HA   . PHE A 1 609 ? 120.717 138.673 169.149 1.00 8.26   ? 609 PHE A HA   1 
ATOM   9230  H HB2  . PHE A 1 609 ? 122.983 137.290 169.804 1.00 8.06   ? 609 PHE A HB2  1 
ATOM   9231  H HB3  . PHE A 1 609 ? 121.713 136.340 169.796 1.00 7.29   ? 609 PHE A HB3  1 
ATOM   9232  H HD1  . PHE A 1 609 ? 120.229 137.124 167.555 1.00 8.23   ? 609 PHE A HD1  1 
ATOM   9233  H HD2  . PHE A 1 609 ? 124.204 136.879 167.877 1.00 6.67   ? 609 PHE A HD2  1 
ATOM   9234  H HE1  . PHE A 1 609 ? 120.399 136.904 165.273 1.00 7.70   ? 609 PHE A HE1  1 
ATOM   9235  H HE2  . PHE A 1 609 ? 124.371 136.659 165.588 1.00 5.97   ? 609 PHE A HE2  1 
ATOM   9236  H HZ   . PHE A 1 609 ? 122.473 136.672 164.285 1.00 6.48   ? 609 PHE A HZ   1 
ATOM   9237  N N    . PHE A 1 610 ? 120.688 137.485 172.128 1.00 12.12  ? 610 PHE A N    1 
ATOM   9238  C CA   . PHE A 1 610 ? 119.814 136.829 173.096 1.00 10.27  ? 610 PHE A CA   1 
ATOM   9239  C C    . PHE A 1 610 ? 118.868 137.805 173.790 1.00 9.78   ? 610 PHE A C    1 
ATOM   9240  O O    . PHE A 1 610 ? 117.720 137.445 174.076 1.00 10.17  ? 610 PHE A O    1 
ATOM   9241  C CB   . PHE A 1 610 ? 120.657 136.061 174.110 1.00 10.52  ? 610 PHE A CB   1 
ATOM   9242  C CG   . PHE A 1 610 ? 121.216 134.783 173.559 1.00 13.26  ? 610 PHE A CG   1 
ATOM   9243  C CD1  . PHE A 1 610 ? 120.476 133.615 173.599 1.00 17.70  ? 610 PHE A CD1  1 
ATOM   9244  C CD2  . PHE A 1 610 ? 122.463 134.759 172.964 1.00 14.13  ? 610 PHE A CD2  1 
ATOM   9245  C CE1  . PHE A 1 610 ? 120.983 132.442 173.078 1.00 21.14  ? 610 PHE A CE1  1 
ATOM   9246  C CE2  . PHE A 1 610 ? 122.971 133.592 172.438 1.00 15.38  ? 610 PHE A CE2  1 
ATOM   9247  C CZ   . PHE A 1 610 ? 122.231 132.430 172.496 1.00 18.57  ? 610 PHE A CZ   1 
ATOM   9248  H H    . PHE A 1 610 ? 121.498 137.605 172.390 1.00 10.80  ? 610 PHE A H    1 
ATOM   9249  H HA   . PHE A 1 610 ? 119.267 136.182 172.625 1.00 11.43  ? 610 PHE A HA   1 
ATOM   9250  H HB2  . PHE A 1 610 ? 121.402 136.617 174.387 1.00 11.72  ? 610 PHE A HB2  1 
ATOM   9251  H HB3  . PHE A 1 610 ? 120.105 135.840 174.877 1.00 12.29  ? 610 PHE A HB3  1 
ATOM   9252  H HD1  . PHE A 1 610 ? 119.633 133.617 173.991 1.00 16.72  ? 610 PHE A HD1  1 
ATOM   9253  H HD2  . PHE A 1 610 ? 122.968 135.538 172.923 1.00 13.22  ? 610 PHE A HD2  1 
ATOM   9254  H HE1  . PHE A 1 610 ? 120.482 131.660 173.115 1.00 21.12  ? 610 PHE A HE1  1 
ATOM   9255  H HE2  . PHE A 1 610 ? 123.815 133.585 172.048 1.00 15.29  ? 610 PHE A HE2  1 
ATOM   9256  H HZ   . PHE A 1 610 ? 122.574 131.641 172.144 1.00 20.26  ? 610 PHE A HZ   1 
ATOM   9257  N N    . ARG A 1 611 ? 119.308 139.037 174.053 1.00 10.25  ? 611 ARG A N    1 
ATOM   9258  C CA   . ARG A 1 611 ? 118.413 140.039 174.618 1.00 10.62  ? 611 ARG A CA   1 
ATOM   9259  C C    . ARG A 1 611 ? 117.280 140.362 173.655 1.00 11.11  ? 611 ARG A C    1 
ATOM   9260  O O    . ARG A 1 611 ? 116.117 140.472 174.066 1.00 14.19  ? 611 ARG A O    1 
ATOM   9261  C CB   . ARG A 1 611 ? 119.204 141.301 174.967 1.00 9.70   ? 611 ARG A CB   1 
ATOM   9262  C CG   . ARG A 1 611 ? 118.382 142.423 175.591 1.00 10.69  ? 611 ARG A CG   1 
ATOM   9263  C CD   . ARG A 1 611 ? 118.225 142.234 177.089 1.00 12.40  ? 611 ARG A CD   1 
ATOM   9264  N NE   . ARG A 1 611 ? 117.505 143.341 177.706 1.00 13.02  ? 611 ARG A NE   1 
ATOM   9265  C CZ   . ARG A 1 611 ? 116.184 143.428 177.789 1.00 14.77  ? 611 ARG A CZ   1 
ATOM   9266  N NH1  . ARG A 1 611 ? 115.395 142.486 177.298 1.00 15.21  ? 611 ARG A NH1  1 
ATOM   9267  N NH2  . ARG A 1 611 ? 115.640 144.489 178.379 1.00 13.61  ? 611 ARG A NH2  1 
ATOM   9268  H H    . ARG A 1 611 ? 120.111 139.311 173.914 1.00 10.27  ? 611 ARG A H    1 
ATOM   9269  H HA   . ARG A 1 611 ? 118.024 139.691 175.436 1.00 11.69  ? 611 ARG A HA   1 
ATOM   9270  H HB2  . ARG A 1 611 ? 119.902 141.063 175.597 1.00 10.25  ? 611 ARG A HB2  1 
ATOM   9271  H HB3  . ARG A 1 611 ? 119.605 141.648 174.154 1.00 9.77   ? 611 ARG A HB3  1 
ATOM   9272  H HG2  . ARG A 1 611 ? 118.835 143.267 175.440 1.00 10.88  ? 611 ARG A HG2  1 
ATOM   9273  H HG3  . ARG A 1 611 ? 117.498 142.446 175.195 1.00 11.80  ? 611 ARG A HG3  1 
ATOM   9274  H HD2  . ARG A 1 611 ? 117.736 141.415 177.259 1.00 13.63  ? 611 ARG A HD2  1 
ATOM   9275  H HD3  . ARG A 1 611 ? 119.105 142.187 177.495 1.00 12.67  ? 611 ARG A HD3  1 
ATOM   9276  H HE   . ARG A 1 611 ? 117.969 143.953 178.093 1.00 13.56  ? 611 ARG A HE   1 
ATOM   9277  H HH11 . ARG A 1 611 ? 115.732 141.795 176.913 1.00 13.75  ? 611 ARG A HH11 1 
ATOM   9278  H HH12 . ARG A 1 611 ? 114.541 142.565 177.363 1.00 14.96  ? 611 ARG A HH12 1 
ATOM   9279  H HH21 . ARG A 1 611 ? 116.143 145.106 178.702 1.00 13.74  ? 611 ARG A HH21 1 
ATOM   9280  H HH22 . ARG A 1 611 ? 114.784 144.556 178.438 1.00 13.67  ? 611 ARG A HH22 1 
ATOM   9281  N N    . LEU A 1 612 ? 117.594 140.521 172.365 1.00 10.27  ? 612 LEU A N    1 
ATOM   9282  C CA   . LEU A 1 612 ? 116.540 140.776 171.392 1.00 11.41  ? 612 LEU A CA   1 
ATOM   9283  C C    . LEU A 1 612 ? 115.607 139.580 171.276 1.00 12.67  ? 612 LEU A C    1 
ATOM   9284  O O    . LEU A 1 612 ? 114.393 139.748 171.128 1.00 11.76  ? 612 LEU A O    1 
ATOM   9285  C CB   . LEU A 1 612 ? 117.146 141.123 170.032 1.00 10.64  ? 612 LEU A CB   1 
ATOM   9286  C CG   . LEU A 1 612 ? 117.228 142.620 169.718 1.00 10.59  ? 612 LEU A CG   1 
ATOM   9287  C CD1  . LEU A 1 612 ? 115.840 143.213 169.531 1.00 10.32  ? 612 LEU A CD1  1 
ATOM   9288  C CD2  . LEU A 1 612 ? 117.990 143.362 170.807 1.00 9.87   ? 612 LEU A CD2  1 
ATOM   9289  H H    . LEU A 1 612 ? 118.389 140.487 172.040 1.00 10.25  ? 612 LEU A H    1 
ATOM   9290  H HA   . LEU A 1 612 ? 116.015 141.534 171.692 1.00 11.17  ? 612 LEU A HA   1 
ATOM   9291  H HB2  . LEU A 1 612 ? 118.047 140.767 169.993 1.00 9.88   ? 612 LEU A HB2  1 
ATOM   9292  H HB3  . LEU A 1 612 ? 116.605 140.711 169.341 1.00 9.96   ? 612 LEU A HB3  1 
ATOM   9293  H HG   . LEU A 1 612 ? 117.708 142.740 168.886 1.00 9.96   ? 612 LEU A HG   1 
ATOM   9294  H HD11 . LEU A 1 612 ? 115.927 144.120 169.198 1.00 10.93  ? 612 LEU A HD11 1 
ATOM   9295  H HD12 . LEU A 1 612 ? 115.349 142.672 168.893 1.00 10.80  ? 612 LEU A HD12 1 
ATOM   9296  H HD13 . LEU A 1 612 ? 115.380 143.217 170.384 1.00 11.40  ? 612 LEU A HD13 1 
ATOM   9297  H HD21 . LEU A 1 612 ? 118.139 144.276 170.519 1.00 9.06   ? 612 LEU A HD21 1 
ATOM   9298  H HD22 . LEU A 1 612 ? 117.465 143.354 171.623 1.00 10.68  ? 612 LEU A HD22 1 
ATOM   9299  H HD23 . LEU A 1 612 ? 118.840 142.919 170.954 1.00 9.85   ? 612 LEU A HD23 1 
ATOM   9300  N N    . GLU A 1 613 ? 116.151 138.362 171.346 1.00 15.29  ? 613 GLU A N    1 
ATOM   9301  C CA   . GLU A 1 613 ? 115.291 137.183 171.321 1.00 11.70  ? 613 GLU A CA   1 
ATOM   9302  C C    . GLU A 1 613 ? 114.330 137.175 172.505 1.00 12.94  ? 613 GLU A C    1 
ATOM   9303  O O    . GLU A 1 613 ? 113.137 136.894 172.346 1.00 19.89  ? 613 GLU A O    1 
ATOM   9304  C CB   . GLU A 1 613 ? 116.141 135.914 171.316 1.00 12.78  ? 613 GLU A CB   1 
ATOM   9305  C CG   . GLU A 1 613 ? 115.340 134.638 171.087 1.00 17.93  ? 613 GLU A CG   1 
ATOM   9306  C CD   . GLU A 1 613 ? 115.214 133.775 172.331 1.00 19.34  ? 613 GLU A CD   1 
ATOM   9307  O OE1  . GLU A 1 613 ? 115.745 134.158 173.394 1.00 19.32  ? 613 GLU A OE1  1 
ATOM   9308  O OE2  . GLU A 1 613 ? 114.579 132.703 172.243 1.00 24.92  ? 613 GLU A OE2  1 
ATOM   9309  H H    . GLU A 1 613 ? 116.993 138.196 171.407 1.00 13.21  ? 613 GLU A H    1 
ATOM   9310  H HA   . GLU A 1 613 ? 114.763 137.194 170.507 1.00 13.76  ? 613 GLU A HA   1 
ATOM   9311  H HB2  . GLU A 1 613 ? 116.790 135.984 170.598 1.00 13.88  ? 613 GLU A HB2  1 
ATOM   9312  H HB3  . GLU A 1 613 ? 116.605 135.846 172.164 1.00 13.83  ? 613 GLU A HB3  1 
ATOM   9313  H HG2  . GLU A 1 613 ? 114.445 134.877 170.799 1.00 18.11  ? 613 GLU A HG2  1 
ATOM   9314  H HG3  . GLU A 1 613 ? 115.777 134.111 170.401 1.00 18.71  ? 613 GLU A HG3  1 
ATOM   9315  N N    . ASN A 1 614 ? 114.833 137.481 173.704 1.00 15.01  ? 614 ASN A N    1 
ATOM   9316  C CA   . ASN A 1 614 ? 113.971 137.499 174.883 1.00 14.22  ? 614 ASN A CA   1 
ATOM   9317  C C    . ASN A 1 614 ? 112.904 138.582 174.773 1.00 15.94  ? 614 ASN A C    1 
ATOM   9318  O O    . ASN A 1 614 ? 111.735 138.353 175.113 1.00 20.23  ? 614 ASN A O    1 
ATOM   9319  C CB   . ASN A 1 614 ? 114.813 137.706 176.142 1.00 13.45  ? 614 ASN A CB   1 
ATOM   9320  C CG   . ASN A 1 614 ? 113.994 137.609 177.414 1.00 17.59  ? 614 ASN A CG   1 
ATOM   9321  O OD1  . ASN A 1 614 ? 113.155 136.720 177.560 1.00 22.81  ? 614 ASN A OD1  1 
ATOM   9322  N ND2  . ASN A 1 614 ? 114.234 138.525 178.344 1.00 17.23  ? 614 ASN A ND2  1 
ATOM   9323  H H    . ASN A 1 614 ? 115.656 137.679 173.857 1.00 14.36  ? 614 ASN A H    1 
ATOM   9324  H HA   . ASN A 1 614 ? 113.523 136.643 174.959 1.00 16.16  ? 614 ASN A HA   1 
ATOM   9325  H HB2  . ASN A 1 614 ? 115.504 137.025 176.176 1.00 15.34  ? 614 ASN A HB2  1 
ATOM   9326  H HB3  . ASN A 1 614 ? 115.216 138.588 176.111 1.00 14.14  ? 614 ASN A HB3  1 
ATOM   9327  H HD21 . ASN A 1 614 ? 113.796 138.513 179.084 1.00 16.98  ? 614 ASN A HD21 1 
ATOM   9328  H HD22 . ASN A 1 614 ? 114.829 139.131 178.207 1.00 17.34  ? 614 ASN A HD22 1 
ATOM   9329  N N    . GLU A 1 615 ? 113.286 139.773 174.306 1.00 19.04  ? 615 GLU A N    1 
ATOM   9330  C CA   . GLU A 1 615 ? 112.310 140.848 174.157 1.00 16.80  ? 615 GLU A CA   1 
ATOM   9331  C C    . GLU A 1 615 ? 111.255 140.484 173.119 1.00 21.05  ? 615 GLU A C    1 
ATOM   9332  O O    . GLU A 1 615 ? 110.067 140.779 173.296 1.00 24.15  ? 615 GLU A O    1 
ATOM   9333  C CB   . GLU A 1 615 ? 113.023 142.149 173.784 1.00 18.98  ? 615 GLU A CB   1 
ATOM   9334  C CG   . GLU A 1 615 ? 112.102 143.303 173.400 1.00 21.40  ? 615 GLU A CG   1 
ATOM   9335  C CD   . GLU A 1 615 ? 111.428 143.935 174.602 1.00 30.10  ? 615 GLU A CD   1 
ATOM   9336  O OE1  . GLU A 1 615 ? 111.673 143.472 175.736 1.00 33.68  ? 615 GLU A OE1  1 
ATOM   9337  O OE2  . GLU A 1 615 ? 110.654 144.897 174.413 1.00 31.80  ? 615 GLU A OE2  1 
ATOM   9338  H H    . GLU A 1 615 ? 114.087 139.978 174.072 1.00 17.54  ? 615 GLU A H    1 
ATOM   9339  H HA   . GLU A 1 615 ? 111.861 140.985 175.006 1.00 18.11  ? 615 GLU A HA   1 
ATOM   9340  H HB2  . GLU A 1 615 ? 113.557 142.437 174.541 1.00 18.42  ? 615 GLU A HB2  1 
ATOM   9341  H HB3  . GLU A 1 615 ? 113.603 141.975 173.026 1.00 17.41  ? 615 GLU A HB3  1 
ATOM   9342  H HG2  . GLU A 1 615 ? 112.631 143.990 172.966 1.00 19.10  ? 615 GLU A HG2  1 
ATOM   9343  H HG3  . GLU A 1 615 ? 111.410 142.993 172.798 1.00 20.30  ? 615 GLU A HG3  1 
ATOM   9344  N N    . HIS A 1 616 ? 111.671 139.842 172.025 1.00 22.71  ? 616 HIS A N    1 
ATOM   9345  C CA   . HIS A 1 616 ? 110.716 139.410 171.012 1.00 20.67  ? 616 HIS A CA   1 
ATOM   9346  C C    . HIS A 1 616 ? 109.770 138.354 171.563 1.00 23.03  ? 616 HIS A C    1 
ATOM   9347  O O    . HIS A 1 616 ? 108.583 138.345 171.231 1.00 30.51  ? 616 HIS A O    1 
ATOM   9348  C CB   . HIS A 1 616 ? 111.456 138.871 169.790 1.00 17.30  ? 616 HIS A CB   1 
ATOM   9349  C CG   . HIS A 1 616 ? 110.579 138.111 168.846 1.00 19.82  ? 616 HIS A CG   1 
ATOM   9350  N ND1  . HIS A 1 616 ? 109.660 138.728 168.027 1.00 21.28  ? 616 HIS A ND1  1 
ATOM   9351  C CD2  . HIS A 1 616 ? 110.477 136.784 168.595 1.00 21.02  ? 616 HIS A CD2  1 
ATOM   9352  C CE1  . HIS A 1 616 ? 109.032 137.815 167.307 1.00 24.08  ? 616 HIS A CE1  1 
ATOM   9353  N NE2  . HIS A 1 616 ? 109.509 136.627 167.634 1.00 23.77  ? 616 HIS A NE2  1 
ATOM   9354  H H    . HIS A 1 616 ? 112.490 139.648 171.850 1.00 18.93  ? 616 HIS A H    1 
ATOM   9355  H HA   . HIS A 1 616 ? 110.185 140.172 170.731 1.00 21.03  ? 616 HIS A HA   1 
ATOM   9356  H HB2  . HIS A 1 616 ? 111.837 139.618 169.304 1.00 17.61  ? 616 HIS A HB2  1 
ATOM   9357  H HB3  . HIS A 1 616 ? 112.161 138.276 170.088 1.00 17.51  ? 616 HIS A HB3  1 
ATOM   9358  H HD2  . HIS A 1 616 ? 110.971 136.107 168.997 1.00 19.97  ? 616 HIS A HD2  1 
ATOM   9359  H HE1  . HIS A 1 616 ? 108.367 137.982 166.682 1.00 23.55  ? 616 HIS A HE1  1 
ATOM   9360  H HE2  . HIS A 1 616 ? 109.254 135.878 167.299 1.00 22.16  ? 616 HIS A HE2  1 
ATOM   9361  N N    . LEU A 1 617 ? 110.282 137.440 172.389 1.00 23.54  ? 617 LEU A N    1 
ATOM   9362  C CA   . LEU A 1 617 ? 109.411 136.459 173.030 1.00 23.24  ? 617 LEU A CA   1 
ATOM   9363  C C    . LEU A 1 617 ? 108.394 137.143 173.935 1.00 22.48  ? 617 LEU A C    1 
ATOM   9364  O O    . LEU A 1 617 ? 107.206 136.791 173.934 1.00 26.74  ? 617 LEU A O    1 
ATOM   9365  C CB   . LEU A 1 617 ? 110.258 135.462 173.822 1.00 23.68  ? 617 LEU A CB   1 
ATOM   9366  C CG   . LEU A 1 617 ? 110.947 134.359 173.014 1.00 23.07  ? 617 LEU A CG   1 
ATOM   9367  C CD1  . LEU A 1 617 ? 111.687 133.417 173.941 1.00 27.52  ? 617 LEU A CD1  1 
ATOM   9368  C CD2  . LEU A 1 617 ? 109.940 133.584 172.173 1.00 27.11  ? 617 LEU A CD2  1 
ATOM   9369  H H    . LEU A 1 617 ? 111.115 137.366 172.589 1.00 21.94  ? 617 LEU A H    1 
ATOM   9370  H HA   . LEU A 1 617 ? 108.919 135.980 172.347 1.00 23.85  ? 617 LEU A HA   1 
ATOM   9371  H HB2  . LEU A 1 617 ? 110.954 135.956 174.282 1.00 22.32  ? 617 LEU A HB2  1 
ATOM   9372  H HB3  . LEU A 1 617 ? 109.687 135.030 174.477 1.00 25.55  ? 617 LEU A HB3  1 
ATOM   9373  H HG   . LEU A 1 617 ? 111.595 134.760 172.413 1.00 21.98  ? 617 LEU A HG   1 
ATOM   9374  H HD11 . LEU A 1 617 ? 111.962 132.632 173.442 1.00 27.32  ? 617 LEU A HD11 1 
ATOM   9375  H HD12 . LEU A 1 617 ? 112.466 133.872 174.296 1.00 24.57  ? 617 LEU A HD12 1 
ATOM   9376  H HD13 . LEU A 1 617 ? 111.094 133.160 174.664 1.00 29.69  ? 617 LEU A HD13 1 
ATOM   9377  H HD21 . LEU A 1 617 ? 110.341 132.748 171.888 1.00 29.01  ? 617 LEU A HD21 1 
ATOM   9378  H HD22 . LEU A 1 617 ? 109.152 133.407 172.710 1.00 29.91  ? 617 LEU A HD22 1 
ATOM   9379  H HD23 . LEU A 1 617 ? 109.699 134.116 171.399 1.00 26.74  ? 617 LEU A HD23 1 
ATOM   9380  N N    . ASN A 1 618 ? 108.841 138.135 174.707 1.00 26.63  ? 618 ASN A N    1 
ATOM   9381  C CA   . ASN A 1 618 ? 107.914 138.895 175.539 1.00 28.67  ? 618 ASN A CA   1 
ATOM   9382  C C    . ASN A 1 618 ? 106.843 139.565 174.687 1.00 34.10  ? 618 ASN A C    1 
ATOM   9383  O O    . ASN A 1 618 ? 105.660 139.569 175.049 1.00 33.48  ? 618 ASN A O    1 
ATOM   9384  C CB   . ASN A 1 618 ? 108.674 139.936 176.359 1.00 25.80  ? 618 ASN A CB   1 
ATOM   9385  C CG   . ASN A 1 618 ? 109.452 139.322 177.504 1.00 27.18  ? 618 ASN A CG   1 
ATOM   9386  O OD1  . ASN A 1 618 ? 109.490 138.102 177.662 1.00 24.42  ? 618 ASN A OD1  1 
ATOM   9387  N ND2  . ASN A 1 618 ? 110.075 140.168 178.316 1.00 28.26  ? 618 ASN A ND2  1 
ATOM   9388  H H    . ASN A 1 618 ? 109.663 138.383 174.764 1.00 25.53  ? 618 ASN A H    1 
ATOM   9389  H HA   . ASN A 1 618 ? 107.472 138.290 176.156 1.00 26.59  ? 618 ASN A HA   1 
ATOM   9390  H HB2  . ASN A 1 618 ? 109.305 140.395 175.782 1.00 25.45  ? 618 ASN A HB2  1 
ATOM   9391  H HB3  . ASN A 1 618 ? 108.042 140.570 176.732 1.00 25.61  ? 618 ASN A HB3  1 
ATOM   9392  H HD21 . ASN A 1 618 ? 110.024 141.015 178.174 1.00 27.53  ? 618 ASN A HD21 1 
ATOM   9393  H HD22 . ASN A 1 618 ? 110.530 139.870 178.982 1.00 26.81  ? 618 ASN A HD22 1 
ATOM   9394  N N    . ASN A 1 619 ? 107.242 140.139 173.551 1.00 32.88  ? 619 ASN A N    1 
ATOM   9395  C CA   . ASN A 1 619 ? 106.268 140.729 172.636 1.00 36.90  ? 619 ASN A CA   1 
ATOM   9396  C C    . ASN A 1 619 ? 105.288 139.678 172.128 1.00 37.34  ? 619 ASN A C    1 
ATOM   9397  O O    . ASN A 1 619 ? 104.078 139.925 172.057 1.00 43.14  ? 619 ASN A O    1 
ATOM   9398  C CB   . ASN A 1 619 ? 106.989 141.394 171.462 1.00 38.81  ? 619 ASN A CB   1 
ATOM   9399  C CG   . ASN A 1 619 ? 106.624 142.856 171.305 1.00 46.43  ? 619 ASN A CG   1 
ATOM   9400  O OD1  . ASN A 1 619 ? 105.447 143.214 171.272 1.00 49.62  ? 619 ASN A OD1  1 
ATOM   9401  N ND2  . ASN A 1 619 ? 107.636 143.710 171.200 1.00 36.34  ? 619 ASN A ND2  1 
ATOM   9402  H H    . ASN A 1 619 ? 108.060 140.197 173.292 1.00 30.05  ? 619 ASN A H    1 
ATOM   9403  H HA   . ASN A 1 619 ? 105.764 141.411 173.106 1.00 37.10  ? 619 ASN A HA   1 
ATOM   9404  H HB2  . ASN A 1 619 ? 107.947 141.339 171.602 1.00 32.47  ? 619 ASN A HB2  1 
ATOM   9405  H HB3  . ASN A 1 619 ? 106.747 140.935 170.643 1.00 37.44  ? 619 ASN A HB3  1 
ATOM   9406  H HD21 . ASN A 1 619 ? 108.446 143.422 171.226 1.00 31.10  ? 619 ASN A HD21 1 
ATOM   9407  H HD22 . ASN A 1 619 ? 107.481 144.550 171.107 1.00 33.50  ? 619 ASN A HD22 1 
ATOM   9408  N N    . CYS A 1 620 ? 105.798 138.498 171.768 1.00 33.36  ? 620 CYS A N    1 
ATOM   9409  C CA   . CYS A 1 620 ? 104.939 137.415 171.303 1.00 34.34  ? 620 CYS A CA   1 
ATOM   9410  C C    . CYS A 1 620 ? 103.922 137.023 172.362 1.00 37.86  ? 620 CYS A C    1 
ATOM   9411  O O    . CYS A 1 620 ? 102.805 136.610 172.028 1.00 39.42  ? 620 CYS A O    1 
ATOM   9412  C CB   . CYS A 1 620 ? 105.787 136.200 170.922 1.00 30.27  ? 620 CYS A CB   1 
ATOM   9413  S SG   . CYS A 1 620 ? 106.696 136.370 169.373 1.00 28.05  ? 620 CYS A SG   1 
ATOM   9414  H H    . CYS A 1 620 ? 106.635 138.303 171.784 1.00 32.12  ? 620 CYS A H    1 
ATOM   9415  H HA   . CYS A 1 620 ? 104.457 137.707 170.514 1.00 34.50  ? 620 CYS A HA   1 
ATOM   9416  H HB2  . CYS A 1 620 ? 106.434 136.042 171.627 1.00 31.25  ? 620 CYS A HB2  1 
ATOM   9417  H HB3  . CYS A 1 620 ? 105.203 135.430 170.837 1.00 30.93  ? 620 CYS A HB3  1 
ATOM   9418  H HG   . CYS A 1 620 ? 107.383 137.351 169.436 1.00 27.59  ? 620 CYS A HG   1 
ATOM   9419  N N    . GLY A 1 621 ? 104.288 137.140 173.639 1.00 39.01  ? 621 GLY A N    1 
ATOM   9420  C CA   . GLY A 1 621 ? 103.347 136.803 174.694 1.00 41.69  ? 621 GLY A CA   1 
ATOM   9421  C C    . GLY A 1 621 ? 102.060 137.602 174.603 1.00 44.88  ? 621 GLY A C    1 
ATOM   9422  O O    . GLY A 1 621 ? 100.972 137.072 174.842 1.00 39.68  ? 621 GLY A O    1 
ATOM   9423  H H    . GLY A 1 621 ? 105.060 137.405 173.912 1.00 36.35  ? 621 GLY A H    1 
ATOM   9424  H HA2  . GLY A 1 621 ? 103.127 135.860 174.640 1.00 39.09  ? 621 GLY A HA2  1 
ATOM   9425  H HA3  . GLY A 1 621 ? 103.755 136.975 175.557 1.00 39.92  ? 621 GLY A HA3  1 
ATOM   9426  N N    . GLU A 1 622 ? 102.163 138.882 174.254 1.00 46.24  ? 622 GLU A N    1 
ATOM   9427  C CA   . GLU A 1 622 ? 101.009 139.769 174.177 1.00 43.59  ? 622 GLU A CA   1 
ATOM   9428  C C    . GLU A 1 622 ? 100.415 139.866 172.776 1.00 40.51  ? 622 GLU A C    1 
ATOM   9429  O O    . GLU A 1 622 ? 99.442  140.603 172.585 1.00 41.15  ? 622 GLU A O    1 
ATOM   9430  C CB   . GLU A 1 622 ? 101.394 141.172 174.660 1.00 44.77  ? 622 GLU A CB   1 
ATOM   9431  C CG   . GLU A 1 622 ? 101.846 141.225 176.110 1.00 48.84  ? 622 GLU A CG   1 
ATOM   9432  C CD   . GLU A 1 622 ? 100.808 141.853 177.020 1.00 53.90  ? 622 GLU A CD   1 
ATOM   9433  O OE1  . GLU A 1 622 ? 100.752 143.099 177.089 1.00 56.65  ? 622 GLU A OE1  1 
ATOM   9434  O OE2  . GLU A 1 622 ? 100.049 141.101 177.666 1.00 53.75  ? 622 GLU A OE2  1 
ATOM   9435  H H    . GLU A 1 622 ? 102.906 139.266 174.053 1.00 42.82  ? 622 GLU A H    1 
ATOM   9436  H HA   . GLU A 1 622 ? 100.317 139.434 174.768 1.00 44.75  ? 622 GLU A HA   1 
ATOM   9437  H HB2  . GLU A 1 622 ? 102.123 141.501 174.111 1.00 43.75  ? 622 GLU A HB2  1 
ATOM   9438  H HB3  . GLU A 1 622 ? 100.625 141.755 174.568 1.00 45.66  ? 622 GLU A HB3  1 
ATOM   9439  H HG2  . GLU A 1 622 ? 102.013 140.323 176.425 1.00 47.09  ? 622 GLU A HG2  1 
ATOM   9440  H HG3  . GLU A 1 622 ? 102.657 141.754 176.170 1.00 47.23  ? 622 GLU A HG3  1 
ATOM   9441  N N    . PHE A 1 623 ? 100.967 139.149 171.797 1.00 42.01  ? 623 PHE A N    1 
ATOM   9442  C CA   . PHE A 1 623 ? 100.474 139.197 170.420 1.00 42.92  ? 623 PHE A CA   1 
ATOM   9443  C C    . PHE A 1 623 ? 100.476 140.626 169.881 1.00 45.53  ? 623 PHE A C    1 
ATOM   9444  O O    . PHE A 1 623 ? 99.565  141.038 169.160 1.00 46.49  ? 623 PHE A O    1 
ATOM   9445  C CB   . PHE A 1 623 ? 99.074  138.587 170.312 1.00 41.56  ? 623 PHE A CB   1 
ATOM   9446  C CG   . PHE A 1 623 ? 98.999  137.151 170.745 1.00 44.78  ? 623 PHE A CG   1 
ATOM   9447  C CD1  . PHE A 1 623 ? 99.844  136.201 170.196 1.00 41.16  ? 623 PHE A CD1  1 
ATOM   9448  C CD2  . PHE A 1 623 ? 98.077  136.749 171.698 1.00 43.45  ? 623 PHE A CD2  1 
ATOM   9449  C CE1  . PHE A 1 623 ? 99.774  134.879 170.592 1.00 40.25  ? 623 PHE A CE1  1 
ATOM   9450  C CE2  . PHE A 1 623 ? 98.003  135.429 172.097 1.00 38.75  ? 623 PHE A CE2  1 
ATOM   9451  C CZ   . PHE A 1 623 ? 98.852  134.493 171.543 1.00 36.25  ? 623 PHE A CZ   1 
ATOM   9452  H H    . PHE A 1 623 ? 101.636 138.619 171.906 1.00 41.67  ? 623 PHE A H    1 
ATOM   9453  H HA   . PHE A 1 623 ? 101.068 138.673 169.860 1.00 39.82  ? 623 PHE A HA   1 
ATOM   9454  H HB2  . PHE A 1 623 ? 98.466  139.097 170.871 1.00 41.55  ? 623 PHE A HB2  1 
ATOM   9455  H HB3  . PHE A 1 623 ? 98.784  138.632 169.388 1.00 38.44  ? 623 PHE A HB3  1 
ATOM   9456  H HD1  . PHE A 1 623 ? 100.467 136.456 169.554 1.00 37.58  ? 623 PHE A HD1  1 
ATOM   9457  H HD2  . PHE A 1 623 ? 97.503  137.376 172.074 1.00 41.87  ? 623 PHE A HD2  1 
ATOM   9458  H HE1  . PHE A 1 623 ? 100.347 134.250 170.217 1.00 37.61  ? 623 PHE A HE1  1 
ATOM   9459  H HE2  . PHE A 1 623 ? 97.381  135.171 172.738 1.00 38.92  ? 623 PHE A HE2  1 
ATOM   9460  H HZ   . PHE A 1 623 ? 98.803  133.604 171.811 1.00 36.01  ? 623 PHE A HZ   1 
ATOM   9461  N N    . ARG A 1 624 ? 101.509 141.389 170.230 1.00 48.15  ? 624 ARG A N    1 
ATOM   9462  C CA   . ARG A 1 624 ? 101.653 142.774 169.791 1.00 48.95  ? 624 ARG A CA   1 
ATOM   9463  C C    . ARG A 1 624 ? 102.657 142.816 168.645 1.00 47.76  ? 624 ARG A C    1 
ATOM   9464  O O    . ARG A 1 624 ? 103.865 142.678 168.864 1.00 50.60  ? 624 ARG A O    1 
ATOM   9465  C CB   . ARG A 1 624 ? 102.100 143.666 170.947 1.00 46.61  ? 624 ARG A CB   1 
ATOM   9466  C CG   . ARG A 1 624 ? 102.086 145.150 170.622 1.00 47.58  ? 624 ARG A CG   1 
ATOM   9467  C CD   . ARG A 1 624 ? 102.637 145.975 171.772 1.00 50.43  ? 624 ARG A CD   1 
ATOM   9468  N NE   . ARG A 1 624 ? 104.094 145.934 171.830 1.00 48.06  ? 624 ARG A NE   1 
ATOM   9469  C CZ   . ARG A 1 624 ? 104.899 146.854 171.314 1.00 48.42  ? 624 ARG A CZ   1 
ATOM   9470  N NH1  . ARG A 1 624 ? 104.427 147.907 170.666 1.00 46.54  ? 624 ARG A NH1  1 
ATOM   9471  N NH2  . ARG A 1 624 ? 106.214 146.713 171.450 1.00 46.51  ? 624 ARG A NH2  1 
ATOM   9472  H H    . ARG A 1 624 ? 102.154 141.121 170.732 1.00 44.82  ? 624 ARG A H    1 
ATOM   9473  H HA   . ARG A 1 624 ? 100.801 143.102 169.465 1.00 48.24  ? 624 ARG A HA   1 
ATOM   9474  H HB2  . ARG A 1 624 ? 101.506 143.521 171.700 1.00 46.93  ? 624 ARG A HB2  1 
ATOM   9475  H HB3  . ARG A 1 624 ? 103.006 143.425 171.194 1.00 45.21  ? 624 ARG A HB3  1 
ATOM   9476  H HG2  . ARG A 1 624 ? 102.636 145.313 169.841 1.00 45.75  ? 624 ARG A HG2  1 
ATOM   9477  H HG3  . ARG A 1 624 ? 101.173 145.432 170.456 1.00 47.73  ? 624 ARG A HG3  1 
ATOM   9478  H HD2  . ARG A 1 624 ? 102.351 146.895 171.672 1.00 50.03  ? 624 ARG A HD2  1 
ATOM   9479  H HD3  . ARG A 1 624 ? 102.297 145.615 172.606 1.00 49.95  ? 624 ARG A HD3  1 
ATOM   9480  H HE   . ARG A 1 624 ? 104.458 145.244 172.192 1.00 46.65  ? 624 ARG A HE   1 
ATOM   9481  H HH11 . ARG A 1 624 ? 103.580 148.014 170.568 1.00 46.68  ? 624 ARG A HH11 1 
ATOM   9482  H HH12 . ARG A 1 624 ? 104.971 148.487 170.341 1.00 44.33  ? 624 ARG A HH12 1 
ATOM   9483  H HH21 . ARG A 1 624 ? 106.532 146.033 171.869 1.00 44.95  ? 624 ARG A HH21 1 
ATOM   9484  H HH22 . ARG A 1 624 ? 106.747 147.302 171.119 1.00 41.92  ? 624 ARG A HH22 1 
ATOM   9485  N N    . ALA A 1 625 ? 102.157 143.017 167.426 1.00 36.77  ? 625 ALA A N    1 
ATOM   9486  C CA   . ALA A 1 625 ? 102.987 143.027 166.231 1.00 36.51  ? 625 ALA A CA   1 
ATOM   9487  C C    . ALA A 1 625 ? 103.195 144.420 165.652 1.00 40.10  ? 625 ALA A C    1 
ATOM   9488  O O    . ALA A 1 625 ? 103.896 144.555 164.644 1.00 39.76  ? 625 ALA A O    1 
ATOM   9489  C CB   . ALA A 1 625 ? 102.373 142.118 165.160 1.00 37.49  ? 625 ALA A CB   1 
ATOM   9490  H H    . ALA A 1 625 ? 101.323 143.153 167.267 1.00 38.73  ? 625 ALA A H    1 
ATOM   9491  H HA   . ALA A 1 625 ? 103.861 142.669 166.454 1.00 37.22  ? 625 ALA A HA   1 
ATOM   9492  H HB1  . ALA A 1 625 ? 102.942 142.129 164.373 1.00 36.26  ? 625 ALA A HB1  1 
ATOM   9493  H HB2  . ALA A 1 625 ? 102.309 141.216 165.510 1.00 34.48  ? 625 ALA A HB2  1 
ATOM   9494  H HB3  . ALA A 1 625 ? 101.490 142.449 164.934 1.00 36.12  ? 625 ALA A HB3  1 
ATOM   9495  N N    . VAL A 1 626 ? 102.608 145.456 166.254 1.00 43.05  ? 626 VAL A N    1 
ATOM   9496  C CA   . VAL A 1 626 ? 102.729 146.820 165.758 1.00 42.60  ? 626 VAL A CA   1 
ATOM   9497  C C    . VAL A 1 626 ? 102.997 147.762 166.924 1.00 42.29  ? 626 VAL A C    1 
ATOM   9498  O O    . VAL A 1 626 ? 102.726 147.449 168.085 1.00 43.75  ? 626 VAL A O    1 
ATOM   9499  C CB   . VAL A 1 626 ? 101.469 147.271 164.986 1.00 43.54  ? 626 VAL A CB   1 
ATOM   9500  C CG1  . VAL A 1 626 ? 101.333 146.476 163.696 1.00 37.17  ? 626 VAL A CG1  1 
ATOM   9501  C CG2  . VAL A 1 626 ? 100.223 147.111 165.851 1.00 44.53  ? 626 VAL A CG2  1 
ATOM   9502  H H    . VAL A 1 626 ? 102.127 145.391 166.964 1.00 41.63  ? 626 VAL A H    1 
ATOM   9503  H HA   . VAL A 1 626 ? 103.486 146.873 165.153 1.00 40.18  ? 626 VAL A HA   1 
ATOM   9504  H HB   . VAL A 1 626 ? 101.557 148.209 164.754 1.00 41.34  ? 626 VAL A HB   1 
ATOM   9505  H HG11 . VAL A 1 626 ? 100.699 146.922 163.113 1.00 36.74  ? 626 VAL A HG11 1 
ATOM   9506  H HG12 . VAL A 1 626 ? 102.200 146.430 163.263 1.00 37.18  ? 626 VAL A HG12 1 
ATOM   9507  H HG13 . VAL A 1 626 ? 101.022 145.582 163.905 1.00 37.88  ? 626 VAL A HG13 1 
ATOM   9508  H HG21 . VAL A 1 626 ? 99.519  147.674 165.494 1.00 42.89  ? 626 VAL A HG21 1 
ATOM   9509  H HG22 . VAL A 1 626 ? 99.945  146.182 165.835 1.00 41.29  ? 626 VAL A HG22 1 
ATOM   9510  H HG23 . VAL A 1 626 ? 100.423 147.381 166.760 1.00 43.37  ? 626 VAL A HG23 1 
ATOM   9511  N N    . ARG A 1 627 ? 103.538 148.931 166.594 1.00 41.73  ? 627 ARG A N    1 
ATOM   9512  C CA   . ARG A 1 627 ? 103.822 149.940 167.604 1.00 44.00  ? 627 ARG A CA   1 
ATOM   9513  C C    . ARG A 1 627 ? 102.529 150.547 168.133 1.00 50.74  ? 627 ARG A C    1 
ATOM   9514  O O    . ARG A 1 627 ? 101.565 150.746 167.388 1.00 51.74  ? 627 ARG A O    1 
ATOM   9515  C CB   . ARG A 1 627 ? 104.707 151.041 167.021 1.00 44.41  ? 627 ARG A CB   1 
ATOM   9516  C CG   . ARG A 1 627 ? 106.140 150.616 166.751 1.00 40.52  ? 627 ARG A CG   1 
ATOM   9517  C CD   . ARG A 1 627 ? 106.904 151.699 166.004 1.00 40.14  ? 627 ARG A CD   1 
ATOM   9518  N NE   . ARG A 1 627 ? 106.371 151.932 164.667 1.00 42.40  ? 627 ARG A NE   1 
ATOM   9519  C CZ   . ARG A 1 627 ? 106.841 152.838 163.821 1.00 42.07  ? 627 ARG A CZ   1 
ATOM   9520  N NH1  . ARG A 1 627 ? 107.858 153.623 164.141 1.00 37.73  ? 627 ARG A NH1  1 
ATOM   9521  N NH2  . ARG A 1 627 ? 106.278 152.961 162.623 1.00 39.44  ? 627 ARG A NH2  1 
ATOM   9522  H H    . ARG A 1 627 ? 103.749 149.163 165.793 1.00 42.21  ? 627 ARG A H    1 
ATOM   9523  H HA   . ARG A 1 627 ? 104.293 149.530 168.346 1.00 43.07  ? 627 ARG A HA   1 
ATOM   9524  H HB2  . ARG A 1 627 ? 104.322 151.336 166.181 1.00 42.72  ? 627 ARG A HB2  1 
ATOM   9525  H HB3  . ARG A 1 627 ? 104.733 151.782 167.646 1.00 44.09  ? 627 ARG A HB3  1 
ATOM   9526  H HG2  . ARG A 1 627 ? 106.590 150.452 167.594 1.00 36.21  ? 627 ARG A HG2  1 
ATOM   9527  H HG3  . ARG A 1 627 ? 106.140 149.813 166.207 1.00 38.61  ? 627 ARG A HG3  1 
ATOM   9528  H HD2  . ARG A 1 627 ? 106.847 152.530 166.501 1.00 38.03  ? 627 ARG A HD2  1 
ATOM   9529  H HD3  . ARG A 1 627 ? 107.830 151.428 165.911 1.00 34.17  ? 627 ARG A HD3  1 
ATOM   9530  H HE   . ARG A 1 627 ? 105.807 151.360 164.362 1.00 41.13  ? 627 ARG A HE   1 
ATOM   9531  H HH11 . ARG A 1 627 ? 108.231 153.553 164.913 1.00 34.95  ? 627 ARG A HH11 1 
ATOM   9532  H HH12 . ARG A 1 627 ? 108.146 154.204 163.576 1.00 35.96  ? 627 ARG A HH12 1 
ATOM   9533  H HH21 . ARG A 1 627 ? 105.617 152.456 162.405 1.00 39.30  ? 627 ARG A HH21 1 
ATOM   9534  H HH22 . ARG A 1 627 ? 106.574 153.546 162.066 1.00 37.36  ? 627 ARG A HH22 1 
ATOM   9535  N N    . ASP A 1 628 ? 102.512 150.844 169.430 1.00 55.30  ? 628 ASP A N    1 
ATOM   9536  C CA   . ASP A 1 628 ? 101.397 151.544 170.057 1.00 57.24  ? 628 ASP A CA   1 
ATOM   9537  C C    . ASP A 1 628 ? 101.688 153.039 170.006 1.00 58.24  ? 628 ASP A C    1 
ATOM   9538  O O    . ASP A 1 628 ? 102.524 153.543 170.763 1.00 58.38  ? 628 ASP A O    1 
ATOM   9539  C CB   . ASP A 1 628 ? 101.195 151.070 171.494 1.00 58.15  ? 628 ASP A CB   1 
ATOM   9540  C CG   . ASP A 1 628 ? 101.335 149.568 171.637 1.00 59.67  ? 628 ASP A CG   1 
ATOM   9541  O OD1  . ASP A 1 628 ? 100.763 148.834 170.804 1.00 59.34  ? 628 ASP A OD1  1 
ATOM   9542  O OD2  . ASP A 1 628 ? 102.014 149.122 172.586 1.00 61.76  ? 628 ASP A OD2  1 
ATOM   9543  H H    . ASP A 1 628 ? 103.147 150.647 169.976 1.00 52.89  ? 628 ASP A H    1 
ATOM   9544  H HA   . ASP A 1 628 ? 100.582 151.371 169.559 1.00 56.08  ? 628 ASP A HA   1 
ATOM   9545  H HB2  . ASP A 1 628 ? 101.860 151.489 172.062 1.00 56.42  ? 628 ASP A HB2  1 
ATOM   9546  H HB3  . ASP A 1 628 ? 100.304 151.318 171.787 1.00 57.46  ? 628 ASP A HB3  1 
ATOM   9547  N N    . ILE A 1 629 ? 101.001 153.747 169.115 1.00 59.94  ? 629 ILE A N    1 
ATOM   9548  C CA   . ILE A 1 629 ? 101.237 155.167 168.883 1.00 61.74  ? 629 ILE A CA   1 
ATOM   9549  C C    . ILE A 1 629 ? 100.170 155.957 169.626 1.00 66.50  ? 629 ILE A C    1 
ATOM   9550  O O    . ILE A 1 629 ? 98.969  155.761 169.401 1.00 64.70  ? 629 ILE A O    1 
ATOM   9551  C CB   . ILE A 1 629 ? 101.227 155.502 167.383 1.00 59.24  ? 629 ILE A CB   1 
ATOM   9552  C CG1  . ILE A 1 629 ? 102.169 154.570 166.613 1.00 55.40  ? 629 ILE A CG1  1 
ATOM   9553  C CG2  . ILE A 1 629 ? 101.614 156.958 167.162 1.00 58.01  ? 629 ILE A CG2  1 
ATOM   9554  C CD1  . ILE A 1 629 ? 103.637 154.742 166.960 1.00 52.78  ? 629 ILE A CD1  1 
ATOM   9555  H H    . ILE A 1 629 ? 100.378 153.419 168.621 1.00 59.12  ? 629 ILE A H    1 
ATOM   9556  H HA   . ILE A 1 629 ? 102.103 155.414 169.245 1.00 60.05  ? 629 ILE A HA   1 
ATOM   9557  H HB   . ILE A 1 629 ? 100.326 155.372 167.047 1.00 58.28  ? 629 ILE A HB   1 
ATOM   9558  H HG12 . ILE A 1 629 ? 101.926 153.650 166.795 1.00 53.62  ? 629 ILE A HG12 1 
ATOM   9559  H HG13 . ILE A 1 629 ? 102.071 154.750 165.664 1.00 52.50  ? 629 ILE A HG13 1 
ATOM   9560  H HG21 . ILE A 1 629 ? 101.750 157.107 166.213 1.00 55.77  ? 629 ILE A HG21 1 
ATOM   9561  H HG22 . ILE A 1 629 ? 100.900 157.529 167.487 1.00 58.47  ? 629 ILE A HG22 1 
ATOM   9562  H HG23 . ILE A 1 629 ? 102.433 157.145 167.646 1.00 57.69  ? 629 ILE A HG23 1 
ATOM   9563  H HD11 . ILE A 1 629 ? 104.152 154.075 166.479 1.00 48.98  ? 629 ILE A HD11 1 
ATOM   9564  H HD12 . ILE A 1 629 ? 103.925 155.630 166.700 1.00 50.82  ? 629 ILE A HD12 1 
ATOM   9565  H HD13 . ILE A 1 629 ? 103.754 154.620 167.915 1.00 53.34  ? 629 ILE A HD13 1 
ATOM   9566  N N    . SER A 1 630 ? 100.606 156.850 170.509 1.00 72.22  ? 630 SER A N    1 
ATOM   9567  C CA   . SER A 1 630 ? 99.721  157.734 171.253 1.00 75.80  ? 630 SER A CA   1 
ATOM   9568  C C    . SER A 1 630 ? 99.933  159.163 170.775 1.00 77.16  ? 630 SER A C    1 
ATOM   9569  O O    . SER A 1 630 ? 101.074 159.630 170.689 1.00 80.68  ? 630 SER A O    1 
ATOM   9570  C CB   . SER A 1 630 ? 99.979  157.633 172.758 1.00 71.85  ? 630 SER A CB   1 
ATOM   9571  O OG   . SER A 1 630 ? 99.014  158.366 173.491 1.00 69.74  ? 630 SER A OG   1 
ATOM   9572  H H    . SER A 1 630 ? 101.437 156.964 170.699 1.00 68.50  ? 630 SER A H    1 
ATOM   9573  H HA   . SER A 1 630 ? 98.798  157.489 171.084 1.00 72.83  ? 630 SER A HA   1 
ATOM   9574  H HB2  . SER A 1 630 ? 99.934  156.700 173.023 1.00 71.43  ? 630 SER A HB2  1 
ATOM   9575  H HB3  . SER A 1 630 ? 100.860 157.990 172.952 1.00 71.89  ? 630 SER A HB3  1 
ATOM   9576  H HG   . SER A 1 630 ? 99.160  158.292 174.315 1.00 70.94  ? 630 SER A HG   1 
ATOM   9577  N N    . VAL A 1 631 ? 98.838  159.851 170.466 1.00 76.68  ? 631 VAL A N    1 
ATOM   9578  C CA   . VAL A 1 631 ? 98.877  161.205 169.929 1.00 79.40  ? 631 VAL A CA   1 
ATOM   9579  C C    . VAL A 1 631 ? 98.506  162.180 171.037 1.00 82.86  ? 631 VAL A C    1 
ATOM   9580  O O    . VAL A 1 631 ? 97.476  162.015 171.702 1.00 82.90  ? 631 VAL A O    1 
ATOM   9581  C CB   . VAL A 1 631 ? 97.929  161.353 168.727 1.00 74.75  ? 631 VAL A CB   1 
ATOM   9582  C CG1  . VAL A 1 631 ? 97.996  162.765 168.166 1.00 76.86  ? 631 VAL A CG1  1 
ATOM   9583  C CG2  . VAL A 1 631 ? 98.265  160.328 167.656 1.00 69.29  ? 631 VAL A CG2  1 
ATOM   9584  H H    . VAL A 1 631 ? 98.040  159.545 170.562 1.00 75.96  ? 631 VAL A H    1 
ATOM   9585  H HA   . VAL A 1 631 ? 99.778  161.409 169.632 1.00 77.44  ? 631 VAL A HA   1 
ATOM   9586  H HB   . VAL A 1 631 ? 97.022  161.189 169.021 1.00 75.81  ? 631 VAL A HB   1 
ATOM   9587  H HG11 . VAL A 1 631 ? 97.612  162.769 167.275 1.00 74.74  ? 631 VAL A HG11 1 
ATOM   9588  H HG12 . VAL A 1 631 ? 97.493  163.359 168.745 1.00 77.30  ? 631 VAL A HG12 1 
ATOM   9589  H HG13 . VAL A 1 631 ? 98.923  163.047 168.127 1.00 75.81  ? 631 VAL A HG13 1 
ATOM   9590  H HG21 . VAL A 1 631 ? 97.646  160.434 166.918 1.00 68.98  ? 631 VAL A HG21 1 
ATOM   9591  H HG22 . VAL A 1 631 ? 99.174  160.475 167.351 1.00 71.11  ? 631 VAL A HG22 1 
ATOM   9592  H HG23 . VAL A 1 631 ? 98.181  159.437 168.030 1.00 69.82  ? 631 VAL A HG23 1 
ATOM   9593  N N    . ALA A 1 632 ? 99.343  163.193 171.235 1.00 86.84  ? 632 ALA A N    1 
ATOM   9594  C CA   . ALA A 1 632 ? 99.098  164.204 172.256 1.00 89.63  ? 632 ALA A CA   1 
ATOM   9595  C C    . ALA A 1 632 ? 98.202  165.311 171.711 1.00 91.81  ? 632 ALA A C    1 
ATOM   9596  O O    . ALA A 1 632 ? 98.126  165.521 170.500 1.00 91.99  ? 632 ALA A O    1 
ATOM   9597  C CB   . ALA A 1 632 ? 100.413 164.783 172.754 1.00 86.84  ? 632 ALA A CB   1 
ATOM   9598  H H    . ALA A 1 632 ? 100.067 163.318 170.787 1.00 83.53  ? 632 ALA A H    1 
ATOM   9599  H HA   . ALA A 1 632 ? 98.645  163.792 173.009 1.00 86.55  ? 632 ALA A HA   1 
ATOM   9600  H HB1  . ALA A 1 632 ? 100.226 165.455 173.428 1.00 86.89  ? 632 ALA A HB1  1 
ATOM   9601  H HB2  . ALA A 1 632 ? 100.947 164.069 173.137 1.00 87.59  ? 632 ALA A HB2  1 
ATOM   9602  H HB3  . ALA A 1 632 ? 100.883 165.185 172.007 1.00 87.61  ? 632 ALA A HB3  1 
ATOM   9603  N N    . MET B 1 1   ? 102.313 146.827 141.923 1.00 50.31  ? 1   MET B N    1 
ATOM   9604  C CA   . MET B 1 1   ? 102.440 148.305 142.070 1.00 61.22  ? 1   MET B CA   1 
ATOM   9605  C C    . MET B 1 1   ? 102.748 148.954 140.723 1.00 55.87  ? 1   MET B C    1 
ATOM   9606  O O    . MET B 1 1   ? 101.935 149.705 140.187 1.00 53.73  ? 1   MET B O    1 
ATOM   9607  C CB   . MET B 1 1   ? 103.530 148.649 143.089 1.00 61.53  ? 1   MET B CB   1 
ATOM   9608  C CG   . MET B 1 1   ? 103.239 149.901 143.905 1.00 53.87  ? 1   MET B CG   1 
ATOM   9609  S SD   . MET B 1 1   ? 104.535 150.324 145.092 1.00 81.69  ? 1   MET B SD   1 
ATOM   9610  C CE   . MET B 1 1   ? 106.019 150.117 144.110 1.00 60.53  ? 1   MET B CE   1 
ATOM   9611  H H1   . MET B 1 1   ? 102.070 146.471 142.701 1.00 51.04  ? 1   MET B H1   1 
ATOM   9612  H H2   . MET B 1 1   ? 101.697 146.642 141.307 1.00 52.66  ? 1   MET B H2   1 
ATOM   9613  H H3   . MET B 1 1   ? 103.095 146.486 141.671 1.00 52.94  ? 1   MET B H3   1 
ATOM   9614  H HA   . MET B 1 1   ? 101.600 148.659 142.403 1.00 59.59  ? 1   MET B HA   1 
ATOM   9615  H HB2  . MET B 1 1   ? 103.621 147.908 143.708 1.00 59.38  ? 1   MET B HB2  1 
ATOM   9616  H HB3  . MET B 1 1   ? 104.364 148.784 142.617 1.00 62.08  ? 1   MET B HB3  1 
ATOM   9617  H HG2  . MET B 1 1   ? 103.136 150.651 143.299 1.00 56.64  ? 1   MET B HG2  1 
ATOM   9618  H HG3  . MET B 1 1   ? 102.417 149.764 144.402 1.00 54.73  ? 1   MET B HG3  1 
ATOM   9619  H HE1  . MET B 1 1   ? 106.772 150.486 144.598 1.00 62.70  ? 1   MET B HE1  1 
ATOM   9620  H HE2  . MET B 1 1   ? 106.162 149.172 143.948 1.00 61.97  ? 1   MET B HE2  1 
ATOM   9621  H HE3  . MET B 1 1   ? 105.909 150.587 143.269 1.00 60.34  ? 1   MET B HE3  1 
ATOM   9622  N N    . LYS B 1 2   ? 103.932 148.666 140.183 1.00 39.51  ? 2   LYS B N    1 
ATOM   9623  C CA   . LYS B 1 2   ? 104.340 149.171 138.873 1.00 45.91  ? 2   LYS B CA   1 
ATOM   9624  C C    . LYS B 1 2   ? 104.220 148.025 137.873 1.00 51.05  ? 2   LYS B C    1 
ATOM   9625  O O    . LYS B 1 2   ? 105.184 147.326 137.562 1.00 54.65  ? 2   LYS B O    1 
ATOM   9626  C CB   . LYS B 1 2   ? 105.758 149.733 138.929 1.00 53.59  ? 2   LYS B CB   1 
ATOM   9627  C CG   . LYS B 1 2   ? 105.971 150.791 140.002 1.00 59.23  ? 2   LYS B CG   1 
ATOM   9628  C CD   . LYS B 1 2   ? 106.062 152.184 139.401 1.00 63.86  ? 2   LYS B CD   1 
ATOM   9629  C CE   . LYS B 1 2   ? 107.424 152.431 138.772 1.00 64.31  ? 2   LYS B CE   1 
ATOM   9630  N NZ   . LYS B 1 2   ? 107.419 153.622 137.879 1.00 61.91  ? 2   LYS B NZ   1 
ATOM   9631  H H    . LYS B 1 2   ? 104.525 148.170 140.561 1.00 47.69  ? 2   LYS B H    1 
ATOM   9632  H HA   . LYS B 1 2   ? 103.741 149.882 138.598 1.00 50.58  ? 2   LYS B HA   1 
ATOM   9633  H HB2  . LYS B 1 2   ? 106.373 149.005 139.106 1.00 54.00  ? 2   LYS B HB2  1 
ATOM   9634  H HB3  . LYS B 1 2   ? 105.965 150.135 138.071 1.00 54.46  ? 2   LYS B HB3  1 
ATOM   9635  H HG2  . LYS B 1 2   ? 105.227 150.779 140.624 1.00 56.90  ? 2   LYS B HG2  1 
ATOM   9636  H HG3  . LYS B 1 2   ? 106.801 150.608 140.470 1.00 57.73  ? 2   LYS B HG3  1 
ATOM   9637  H HD2  . LYS B 1 2   ? 105.386 152.281 138.712 1.00 60.99  ? 2   LYS B HD2  1 
ATOM   9638  H HD3  . LYS B 1 2   ? 105.925 152.843 140.099 1.00 60.04  ? 2   LYS B HD3  1 
ATOM   9639  H HE2  . LYS B 1 2   ? 108.075 152.583 139.475 1.00 64.26  ? 2   LYS B HE2  1 
ATOM   9640  H HE3  . LYS B 1 2   ? 107.677 151.659 138.243 1.00 61.04  ? 2   LYS B HE3  1 
ATOM   9641  H HZ1  . LYS B 1 2   ? 108.214 153.713 137.490 1.00 60.90  ? 2   LYS B HZ1  1 
ATOM   9642  H HZ2  . LYS B 1 2   ? 106.797 153.528 137.250 1.00 64.72  ? 2   LYS B HZ2  1 
ATOM   9643  H HZ3  . LYS B 1 2   ? 107.242 154.356 138.352 1.00 61.92  ? 2   LYS B HZ3  1 
ATOM   9644  N N    . PHE B 1 3   ? 103.002 147.836 137.361 1.00 47.32  ? 3   PHE B N    1 
ATOM   9645  C CA   . PHE B 1 3   ? 102.756 146.718 136.460 1.00 37.81  ? 3   PHE B CA   1 
ATOM   9646  C C    . PHE B 1 3   ? 103.497 146.855 135.139 1.00 37.41  ? 3   PHE B C    1 
ATOM   9647  O O    . PHE B 1 3   ? 103.734 145.843 134.476 1.00 39.99  ? 3   PHE B O    1 
ATOM   9648  C CB   . PHE B 1 3   ? 101.264 146.567 136.171 1.00 32.68  ? 3   PHE B CB   1 
ATOM   9649  C CG   . PHE B 1 3   ? 100.948 145.403 135.277 1.00 38.53  ? 3   PHE B CG   1 
ATOM   9650  C CD1  . PHE B 1 3   ? 101.123 144.104 135.723 1.00 40.47  ? 3   PHE B CD1  1 
ATOM   9651  C CD2  . PHE B 1 3   ? 100.486 145.606 133.989 1.00 39.30  ? 3   PHE B CD2  1 
ATOM   9652  C CE1  . PHE B 1 3   ? 100.839 143.030 134.902 1.00 32.57  ? 3   PHE B CE1  1 
ATOM   9653  C CE2  . PHE B 1 3   ? 100.207 144.537 133.163 1.00 30.94  ? 3   PHE B CE2  1 
ATOM   9654  C CZ   . PHE B 1 3   ? 100.379 143.247 133.621 1.00 31.45  ? 3   PHE B CZ   1 
ATOM   9655  H H    . PHE B 1 3   ? 102.317 148.332 137.517 1.00 47.17  ? 3   PHE B H    1 
ATOM   9656  H HA   . PHE B 1 3   ? 103.060 145.902 136.887 1.00 40.14  ? 3   PHE B HA   1 
ATOM   9657  H HB2  . PHE B 1 3   ? 100.793 146.437 137.008 1.00 36.01  ? 3   PHE B HB2  1 
ATOM   9658  H HB3  . PHE B 1 3   ? 100.946 147.373 135.735 1.00 34.27  ? 3   PHE B HB3  1 
ATOM   9659  H HD1  . PHE B 1 3   ? 101.434 143.952 136.586 1.00 39.19  ? 3   PHE B HD1  1 
ATOM   9660  H HD2  . PHE B 1 3   ? 100.368 146.473 133.673 1.00 38.92  ? 3   PHE B HD2  1 
ATOM   9661  H HE1  . PHE B 1 3   ? 100.959 142.162 135.213 1.00 30.75  ? 3   PHE B HE1  1 
ATOM   9662  H HE2  . PHE B 1 3   ? 99.894  144.685 132.300 1.00 30.04  ? 3   PHE B HE2  1 
ATOM   9663  H HZ   . PHE B 1 3   ? 100.188 142.526 133.066 1.00 32.81  ? 3   PHE B HZ   1 
ATOM   9664  N N    . ALA B 1 4   ? 103.853 148.072 134.728 1.00 48.57  ? 4   ALA B N    1 
ATOM   9665  C CA   . ALA B 1 4   ? 104.551 148.236 133.457 1.00 45.62  ? 4   ALA B CA   1 
ATOM   9666  C C    . ALA B 1 4   ? 105.886 147.502 133.472 1.00 48.66  ? 4   ALA B C    1 
ATOM   9667  O O    . ALA B 1 4   ? 106.200 146.734 132.553 1.00 49.59  ? 4   ALA B O    1 
ATOM   9668  C CB   . ALA B 1 4   ? 104.752 149.721 133.157 1.00 44.21  ? 4   ALA B CB   1 
ATOM   9669  H H    . ALA B 1 4   ? 103.705 148.803 135.156 1.00 47.69  ? 4   ALA B H    1 
ATOM   9670  H HA   . ALA B 1 4   ? 104.008 147.857 132.747 1.00 43.38  ? 4   ALA B HA   1 
ATOM   9671  H HB1  . ALA B 1 4   ? 105.235 149.811 132.321 1.00 42.15  ? 4   ALA B HB1  1 
ATOM   9672  H HB2  . ALA B 1 4   ? 103.884 150.148 133.086 1.00 43.16  ? 4   ALA B HB2  1 
ATOM   9673  H HB3  . ALA B 1 4   ? 105.260 150.123 133.879 1.00 44.86  ? 4   ALA B HB3  1 
ATOM   9674  N N    . GLU B 1 5   ? 106.684 147.718 134.521 1.00 48.72  ? 5   GLU B N    1 
ATOM   9675  C CA   . GLU B 1 5   ? 107.978 147.050 134.616 1.00 49.06  ? 5   GLU B CA   1 
ATOM   9676  C C    . GLU B 1 5   ? 107.811 145.542 134.751 1.00 49.07  ? 5   GLU B C    1 
ATOM   9677  O O    . GLU B 1 5   ? 108.549 144.772 134.124 1.00 43.94  ? 5   GLU B O    1 
ATOM   9678  C CB   . GLU B 1 5   ? 108.784 147.603 135.797 1.00 53.52  ? 5   GLU B CB   1 
ATOM   9679  C CG   . GLU B 1 5   ? 108.656 149.108 136.064 1.00 62.31  ? 5   GLU B CG   1 
ATOM   9680  C CD   . GLU B 1 5   ? 108.391 149.926 134.813 1.00 67.32  ? 5   GLU B CD   1 
ATOM   9681  O OE1  . GLU B 1 5   ? 109.141 149.767 133.828 1.00 64.89  ? 5   GLU B OE1  1 
ATOM   9682  O OE2  . GLU B 1 5   ? 107.433 150.727 134.817 1.00 66.23  ? 5   GLU B OE2  1 
ATOM   9683  H H    . GLU B 1 5   ? 106.493 148.234 135.181 1.00 49.56  ? 5   GLU B H    1 
ATOM   9684  H HA   . GLU B 1 5   ? 108.481 147.224 133.805 1.00 49.93  ? 5   GLU B HA   1 
ATOM   9685  H HB2  . GLU B 1 5   ? 108.496 147.144 136.601 1.00 52.34  ? 5   GLU B HB2  1 
ATOM   9686  H HB3  . GLU B 1 5   ? 109.723 147.416 135.640 1.00 54.09  ? 5   GLU B HB3  1 
ATOM   9687  H HG2  . GLU B 1 5   ? 107.921 149.257 136.679 1.00 58.04  ? 5   GLU B HG2  1 
ATOM   9688  H HG3  . GLU B 1 5   ? 109.483 149.427 136.456 1.00 61.18  ? 5   GLU B HG3  1 
ATOM   9689  N N    . HIS B 1 6   ? 106.852 145.101 135.567 1.00 49.16  ? 6   HIS B N    1 
ATOM   9690  C CA   . HIS B 1 6   ? 106.634 143.670 135.750 1.00 41.10  ? 6   HIS B CA   1 
ATOM   9691  C C    . HIS B 1 6   ? 106.261 143.006 134.431 1.00 38.77  ? 6   HIS B C    1 
ATOM   9692  O O    . HIS B 1 6   ? 106.778 141.935 134.089 1.00 43.35  ? 6   HIS B O    1 
ATOM   9693  C CB   . HIS B 1 6   ? 105.545 143.440 136.798 1.00 36.65  ? 6   HIS B CB   1 
ATOM   9694  C CG   . HIS B 1 6   ? 105.189 141.999 136.995 1.00 35.85  ? 6   HIS B CG   1 
ATOM   9695  N ND1  . HIS B 1 6   ? 104.021 141.449 136.513 1.00 35.98  ? 6   HIS B ND1  1 
ATOM   9696  C CD2  . HIS B 1 6   ? 105.843 140.997 137.628 1.00 36.78  ? 6   HIS B CD2  1 
ATOM   9697  C CE1  . HIS B 1 6   ? 103.973 140.169 136.836 1.00 37.36  ? 6   HIS B CE1  1 
ATOM   9698  N NE2  . HIS B 1 6   ? 105.067 139.870 137.513 1.00 40.57  ? 6   HIS B NE2  1 
ATOM   9699  H H    . HIS B 1 6   ? 106.321 145.604 136.020 1.00 46.87  ? 6   HIS B H    1 
ATOM   9700  H HA   . HIS B 1 6   ? 107.454 143.262 136.071 1.00 42.17  ? 6   HIS B HA   1 
ATOM   9701  H HB2  . HIS B 1 6   ? 105.854 143.786 137.650 1.00 40.72  ? 6   HIS B HB2  1 
ATOM   9702  H HB3  . HIS B 1 6   ? 104.742 143.910 136.525 1.00 37.90  ? 6   HIS B HB3  1 
ATOM   9703  H HD2  . HIS B 1 6   ? 106.666 141.060 138.058 1.00 35.77  ? 6   HIS B HD2  1 
ATOM   9704  H HE1  . HIS B 1 6   ? 103.286 139.579 136.624 1.00 38.01  ? 6   HIS B HE1  1 
ATOM   9705  H HE2  . HIS B 1 6   ? 105.261 139.094 137.831 1.00 40.11  ? 6   HIS B HE2  1 
ATOM   9706  N N    . LEU B 1 7   ? 105.362 143.634 133.672 1.00 38.73  ? 7   LEU B N    1 
ATOM   9707  C CA   . LEU B 1 7   ? 104.985 143.099 132.370 1.00 38.95  ? 7   LEU B CA   1 
ATOM   9708  C C    . LEU B 1 7   ? 106.187 143.056 131.437 1.00 35.73  ? 7   LEU B C    1 
ATOM   9709  O O    . LEU B 1 7   ? 106.498 142.011 130.857 1.00 39.48  ? 7   LEU B O    1 
ATOM   9710  C CB   . LEU B 1 7   ? 103.856 143.945 131.772 1.00 36.01  ? 7   LEU B CB   1 
ATOM   9711  C CG   . LEU B 1 7   ? 103.522 143.757 130.288 1.00 33.20  ? 7   LEU B CG   1 
ATOM   9712  C CD1  . LEU B 1 7   ? 102.869 142.408 130.050 1.00 33.60  ? 7   LEU B CD1  1 
ATOM   9713  C CD2  . LEU B 1 7   ? 102.617 144.880 129.806 1.00 36.29  ? 7   LEU B CD2  1 
ATOM   9714  H H    . LEU B 1 7   ? 104.962 144.364 133.887 1.00 39.67  ? 7   LEU B H    1 
ATOM   9715  H HA   . LEU B 1 7   ? 104.656 142.194 132.481 1.00 39.55  ? 7   LEU B HA   1 
ATOM   9716  H HB2  . LEU B 1 7   ? 103.046 143.753 132.269 1.00 37.14  ? 7   LEU B HB2  1 
ATOM   9717  H HB3  . LEU B 1 7   ? 104.088 144.879 131.893 1.00 38.01  ? 7   LEU B HB3  1 
ATOM   9718  H HG   . LEU B 1 7   ? 104.336 143.793 129.764 1.00 34.99  ? 7   LEU B HG   1 
ATOM   9719  H HD11 . LEU B 1 7   ? 102.710 142.298 129.100 1.00 33.27  ? 7   LEU B HD11 1 
ATOM   9720  H HD12 . LEU B 1 7   ? 103.461 141.711 130.371 1.00 37.25  ? 7   LEU B HD12 1 
ATOM   9721  H HD13 . LEU B 1 7   ? 102.028 142.377 130.532 1.00 33.49  ? 7   LEU B HD13 1 
ATOM   9722  H HD21 . LEU B 1 7   ? 102.289 144.662 128.919 1.00 32.72  ? 7   LEU B HD21 1 
ATOM   9723  H HD22 . LEU B 1 7   ? 101.872 144.970 130.421 1.00 35.12  ? 7   LEU B HD22 1 
ATOM   9724  H HD23 . LEU B 1 7   ? 103.125 145.705 129.779 1.00 38.72  ? 7   LEU B HD23 1 
ATOM   9725  N N    . SER B 1 8   ? 106.897 144.180 131.306 1.00 35.46  ? 8   SER B N    1 
ATOM   9726  C CA   . SER B 1 8   ? 108.053 144.219 130.416 1.00 33.71  ? 8   SER B CA   1 
ATOM   9727  C C    . SER B 1 8   ? 109.051 143.123 130.764 1.00 36.60  ? 8   SER B C    1 
ATOM   9728  O O    . SER B 1 8   ? 109.655 142.514 129.873 1.00 43.29  ? 8   SER B O    1 
ATOM   9729  C CB   . SER B 1 8   ? 108.720 145.594 130.486 1.00 44.90  ? 8   SER B CB   1 
ATOM   9730  O OG   . SER B 1 8   ? 109.852 145.574 131.339 1.00 46.17  ? 8   SER B OG   1 
ATOM   9731  H H    . SER B 1 8   ? 106.732 144.918 131.716 1.00 39.61  ? 8   SER B H    1 
ATOM   9732  H HA   . SER B 1 8   ? 107.755 144.076 129.504 1.00 35.65  ? 8   SER B HA   1 
ATOM   9733  H HB2  . SER B 1 8   ? 109.003 145.852 129.595 1.00 41.77  ? 8   SER B HB2  1 
ATOM   9734  H HB3  . SER B 1 8   ? 108.081 146.239 130.828 1.00 43.98  ? 8   SER B HB3  1 
ATOM   9735  H HG   . SER B 1 8   ? 110.496 145.196 130.954 1.00 43.47  ? 8   SER B HG   1 
ATOM   9736  N N    . ALA B 1 9   ? 109.236 142.855 132.058 1.00 41.85  ? 9   ALA B N    1 
ATOM   9737  C CA   . ALA B 1 9   ? 110.165 141.808 132.470 1.00 43.10  ? 9   ALA B CA   1 
ATOM   9738  C C    . ALA B 1 9   ? 109.622 140.421 132.145 1.00 40.19  ? 9   ALA B C    1 
ATOM   9739  O O    . ALA B 1 9   ? 110.379 139.536 131.730 1.00 47.43  ? 9   ALA B O    1 
ATOM   9740  C CB   . ALA B 1 9   ? 110.458 141.930 133.964 1.00 43.11  ? 9   ALA B CB   1 
ATOM   9741  H H    . ALA B 1 9   ? 108.841 143.259 132.706 1.00 42.01  ? 9   ALA B H    1 
ATOM   9742  H HA   . ALA B 1 9   ? 111.000 141.923 131.990 1.00 42.70  ? 9   ALA B HA   1 
ATOM   9743  H HB1  . ALA B 1 9   ? 111.079 141.230 134.222 1.00 42.16  ? 9   ALA B HB1  1 
ATOM   9744  H HB2  . ALA B 1 9   ? 110.849 142.800 134.139 1.00 41.59  ? 9   ALA B HB2  1 
ATOM   9745  H HB3  . ALA B 1 9   ? 109.628 141.834 134.457 1.00 42.21  ? 9   ALA B HB3  1 
ATOM   9746  N N    . HIS B 1 10  ? 108.319 140.211 132.326 1.00 33.01  ? 10  HIS B N    1 
ATOM   9747  C CA   . HIS B 1 10  ? 107.724 138.891 132.164 1.00 30.38  ? 10  HIS B CA   1 
ATOM   9748  C C    . HIS B 1 10  ? 107.262 138.599 130.742 1.00 32.46  ? 10  HIS B C    1 
ATOM   9749  O O    . HIS B 1 10  ? 106.848 137.468 130.466 1.00 32.60  ? 10  HIS B O    1 
ATOM   9750  C CB   . HIS B 1 10  ? 106.539 138.732 133.123 1.00 31.55  ? 10  HIS B CB   1 
ATOM   9751  C CG   . HIS B 1 10  ? 106.943 138.450 134.537 1.00 34.09  ? 10  HIS B CG   1 
ATOM   9752  N ND1  . HIS B 1 10  ? 107.806 139.262 135.240 1.00 31.44  ? 10  HIS B ND1  1 
ATOM   9753  C CD2  . HIS B 1 10  ? 106.603 137.444 135.378 1.00 35.84  ? 10  HIS B CD2  1 
ATOM   9754  C CE1  . HIS B 1 10  ? 107.981 138.769 136.453 1.00 34.91  ? 10  HIS B CE1  1 
ATOM   9755  N NE2  . HIS B 1 10  ? 107.262 137.667 136.563 1.00 36.84  ? 10  HIS B NE2  1 
ATOM   9756  H H    . HIS B 1 10  ? 107.755 140.823 132.544 1.00 36.07  ? 10  HIS B H    1 
ATOM   9757  H HA   . HIS B 1 10  ? 108.385 138.222 132.401 1.00 34.46  ? 10  HIS B HA   1 
ATOM   9758  H HB2  . HIS B 1 10  ? 106.022 139.552 133.120 1.00 33.92  ? 10  HIS B HB2  1 
ATOM   9759  H HB3  . HIS B 1 10  ? 105.987 137.994 132.819 1.00 34.77  ? 10  HIS B HB3  1 
ATOM   9760  H HD2  . HIS B 1 10  ? 106.031 136.736 135.189 1.00 35.03  ? 10  HIS B HD2  1 
ATOM   9761  H HE1  . HIS B 1 10  ? 108.518 139.136 137.118 1.00 34.98  ? 10  HIS B HE1  1 
ATOM   9762  H HE2  . HIS B 1 10  ? 107.213 137.169 137.262 1.00 35.85  ? 10  HIS B HE2  1 
ATOM   9763  N N    . ILE B 1 11  ? 107.320 139.577 129.835 1.00 36.88  ? 11  ILE B N    1 
ATOM   9764  C CA   . ILE B 1 11  ? 106.958 139.316 128.448 1.00 30.71  ? 11  ILE B CA   1 
ATOM   9765  C C    . ILE B 1 11  ? 107.945 138.334 127.835 1.00 37.69  ? 11  ILE B C    1 
ATOM   9766  O O    . ILE B 1 11  ? 109.157 138.404 128.075 1.00 50.75  ? 11  ILE B O    1 
ATOM   9767  C CB   . ILE B 1 11  ? 106.908 140.629 127.646 1.00 34.19  ? 11  ILE B CB   1 
ATOM   9768  C CG1  . ILE B 1 11  ? 105.593 141.369 127.928 1.00 31.19  ? 11  ILE B CG1  1 
ATOM   9769  C CG2  . ILE B 1 11  ? 107.106 140.353 126.148 1.00 40.70  ? 11  ILE B CG2  1 
ATOM   9770  C CD1  . ILE B 1 11  ? 105.299 142.525 126.991 1.00 32.97  ? 11  ILE B CD1  1 
ATOM   9771  H H    . ILE B 1 11  ? 107.561 140.386 129.996 1.00 37.61  ? 11  ILE B H    1 
ATOM   9772  H HA   . ILE B 1 11  ? 106.077 138.911 128.421 1.00 31.26  ? 11  ILE B HA   1 
ATOM   9773  H HB   . ILE B 1 11  ? 107.639 141.191 127.945 1.00 35.61  ? 11  ILE B HB   1 
ATOM   9774  H HG12 . ILE B 1 11  ? 104.862 140.738 127.850 1.00 32.85  ? 11  ILE B HG12 1 
ATOM   9775  H HG13 . ILE B 1 11  ? 105.617 141.725 128.825 1.00 34.06  ? 11  ILE B HG13 1 
ATOM   9776  H HG21 . ILE B 1 11  ? 106.948 141.163 125.642 1.00 38.19  ? 11  ILE B HG21 1 
ATOM   9777  H HG22 . ILE B 1 11  ? 108.018 140.064 125.990 1.00 40.13  ? 11  ILE B HG22 1 
ATOM   9778  H HG23 . ILE B 1 11  ? 106.484 139.662 125.868 1.00 39.70  ? 11  ILE B HG23 1 
ATOM   9779  H HD11 . ILE B 1 11  ? 104.578 143.056 127.363 1.00 34.99  ? 11  ILE B HD11 1 
ATOM   9780  H HD12 . ILE B 1 11  ? 106.098 143.067 126.900 1.00 34.66  ? 11  ILE B HD12 1 
ATOM   9781  H HD13 . ILE B 1 11  ? 105.038 142.174 126.126 1.00 31.56  ? 11  ILE B HD13 1 
ATOM   9782  N N    . THR B 1 12  ? 107.424 137.409 127.037 1.00 35.04  ? 12  THR B N    1 
ATOM   9783  C CA   . THR B 1 12  ? 108.277 136.537 126.241 1.00 43.10  ? 12  THR B CA   1 
ATOM   9784  C C    . THR B 1 12  ? 108.769 137.309 125.022 1.00 53.27  ? 12  THR B C    1 
ATOM   9785  O O    . THR B 1 12  ? 107.945 137.764 124.220 1.00 52.22  ? 12  THR B O    1 
ATOM   9786  C CB   . THR B 1 12  ? 107.515 135.292 125.802 1.00 44.01  ? 12  THR B CB   1 
ATOM   9787  O OG1  . THR B 1 12  ? 106.840 134.718 126.928 1.00 47.10  ? 12  THR B OG1  1 
ATOM   9788  C CG2  . THR B 1 12  ? 108.466 134.265 125.204 1.00 48.51  ? 12  THR B CG2  1 
ATOM   9789  H H    . THR B 1 12  ? 106.582 137.266 126.940 1.00 38.67  ? 12  THR B H    1 
ATOM   9790  H HA   . THR B 1 12  ? 109.031 136.254 126.778 1.00 42.17  ? 12  THR B HA   1 
ATOM   9791  H HB   . THR B 1 12  ? 106.863 135.536 125.126 1.00 44.57  ? 12  THR B HB   1 
ATOM   9792  H HG1  . THR B 1 12  ? 106.421 134.029 126.691 1.00 45.25  ? 12  THR B HG1  1 
ATOM   9793  H HG21 . THR B 1 12  ? 108.017 133.409 125.120 1.00 45.56  ? 12  THR B HG21 1 
ATOM   9794  H HG22 . THR B 1 12  ? 108.758 134.555 124.325 1.00 49.39  ? 12  THR B HG22 1 
ATOM   9795  H HG23 . THR B 1 12  ? 109.242 134.158 125.776 1.00 49.27  ? 12  THR B HG23 1 
ATOM   9796  N N    . PRO B 1 13  ? 110.083 137.487 124.843 1.00 51.05  ? 13  PRO B N    1 
ATOM   9797  C CA   . PRO B 1 13  ? 110.544 138.318 123.716 1.00 44.63  ? 13  PRO B CA   1 
ATOM   9798  C C    . PRO B 1 13  ? 110.024 137.849 122.368 1.00 47.38  ? 13  PRO B C    1 
ATOM   9799  O O    . PRO B 1 13  ? 109.639 138.679 121.535 1.00 46.69  ? 13  PRO B O    1 
ATOM   9800  C CB   . PRO B 1 13  ? 112.073 138.214 123.805 1.00 42.78  ? 13  PRO B CB   1 
ATOM   9801  C CG   . PRO B 1 13  ? 112.358 137.834 125.211 1.00 49.47  ? 13  PRO B CG   1 
ATOM   9802  C CD   . PRO B 1 13  ? 111.201 137.011 125.676 1.00 42.73  ? 13  PRO B CD   1 
ATOM   9803  H HA   . PRO B 1 13  ? 110.282 139.241 123.854 1.00 44.28  ? 13  PRO B HA   1 
ATOM   9804  H HB2  . PRO B 1 13  ? 112.390 137.530 123.194 1.00 45.42  ? 13  PRO B HB2  1 
ATOM   9805  H HB3  . PRO B 1 13  ? 112.471 139.073 123.595 1.00 44.73  ? 13  PRO B HB3  1 
ATOM   9806  H HG2  . PRO B 1 13  ? 113.178 137.317 125.246 1.00 52.48  ? 13  PRO B HG2  1 
ATOM   9807  H HG3  . PRO B 1 13  ? 112.441 138.636 125.751 1.00 47.67  ? 13  PRO B HG3  1 
ATOM   9808  H HD2  . PRO B 1 13  ? 111.367 136.068 125.517 1.00 44.50  ? 13  PRO B HD2  1 
ATOM   9809  H HD3  . PRO B 1 13  ? 111.025 137.189 126.613 1.00 42.99  ? 13  PRO B HD3  1 
ATOM   9810  N N    . GLU B 1 14  ? 109.980 136.534 122.139 1.00 47.53  ? 14  GLU B N    1 
ATOM   9811  C CA   . GLU B 1 14  ? 109.504 136.025 120.856 1.00 46.68  ? 14  GLU B CA   1 
ATOM   9812  C C    . GLU B 1 14  ? 108.107 136.543 120.545 1.00 48.71  ? 14  GLU B C    1 
ATOM   9813  O O    . GLU B 1 14  ? 107.775 136.801 119.382 1.00 47.77  ? 14  GLU B O    1 
ATOM   9814  C CB   . GLU B 1 14  ? 109.518 134.496 120.863 1.00 44.92  ? 14  GLU B CB   1 
ATOM   9815  C CG   . GLU B 1 14  ? 110.893 133.887 121.078 1.00 49.65  ? 14  GLU B CG   1 
ATOM   9816  C CD   . GLU B 1 14  ? 110.855 132.372 121.138 1.00 55.94  ? 14  GLU B CD   1 
ATOM   9817  O OE1  . GLU B 1 14  ? 111.568 131.791 121.983 1.00 48.02  ? 14  GLU B OE1  1 
ATOM   9818  O OE2  . GLU B 1 14  ? 110.112 131.762 120.340 1.00 40.01  ? 14  GLU B OE2  1 
ATOM   9819  H H    . GLU B 1 14  ? 110.216 135.927 122.701 1.00 48.02  ? 14  GLU B H    1 
ATOM   9820  H HA   . GLU B 1 14  ? 110.101 136.328 120.154 1.00 47.32  ? 14  GLU B HA   1 
ATOM   9821  H HB2  . GLU B 1 14  ? 108.941 134.183 121.577 1.00 48.10  ? 14  GLU B HB2  1 
ATOM   9822  H HB3  . GLU B 1 14  ? 109.184 134.178 120.010 1.00 44.89  ? 14  GLU B HB3  1 
ATOM   9823  H HG2  . GLU B 1 14  ? 111.473 134.145 120.345 1.00 48.21  ? 14  GLU B HG2  1 
ATOM   9824  H HG3  . GLU B 1 14  ? 111.255 134.210 121.918 1.00 47.04  ? 14  GLU B HG3  1 
ATOM   9825  N N    . TRP B 1 15  ? 107.274 136.702 121.575 1.00 43.02  ? 15  TRP B N    1 
ATOM   9826  C CA   . TRP B 1 15  ? 105.908 137.189 121.430 1.00 39.70  ? 15  TRP B CA   1 
ATOM   9827  C C    . TRP B 1 15  ? 105.756 138.619 121.937 1.00 40.06  ? 15  TRP B C    1 
ATOM   9828  O O    . TRP B 1 15  ? 104.665 139.014 122.360 1.00 42.46  ? 15  TRP B O    1 
ATOM   9829  C CB   . TRP B 1 15  ? 104.939 136.268 122.173 1.00 36.31  ? 15  TRP B CB   1 
ATOM   9830  C CG   . TRP B 1 15  ? 105.098 134.802 121.868 1.00 34.04  ? 15  TRP B CG   1 
ATOM   9831  C CD1  . TRP B 1 15  ? 105.841 134.241 120.869 1.00 38.74  ? 15  TRP B CD1  1 
ATOM   9832  C CD2  . TRP B 1 15  ? 104.508 133.713 122.587 1.00 37.85  ? 15  TRP B CD2  1 
ATOM   9833  N NE1  . TRP B 1 15  ? 105.744 132.872 120.918 1.00 43.36  ? 15  TRP B NE1  1 
ATOM   9834  C CE2  . TRP B 1 15  ? 104.931 132.522 121.964 1.00 41.17  ? 15  TRP B CE2  1 
ATOM   9835  C CE3  . TRP B 1 15  ? 103.659 133.629 123.695 1.00 34.94  ? 15  TRP B CE3  1 
ATOM   9836  C CZ2  . TRP B 1 15  ? 104.535 131.264 122.412 1.00 36.71  ? 15  TRP B CZ2  1 
ATOM   9837  C CZ3  . TRP B 1 15  ? 103.267 132.379 124.137 1.00 32.66  ? 15  TRP B CZ3  1 
ATOM   9838  C CH2  . TRP B 1 15  ? 103.705 131.214 123.497 1.00 33.50  ? 15  TRP B CH2  1 
ATOM   9839  H H    . TRP B 1 15  ? 107.488 136.529 122.390 1.00 43.37  ? 15  TRP B H    1 
ATOM   9840  H HA   . TRP B 1 15  ? 105.666 137.179 120.491 1.00 41.57  ? 15  TRP B HA   1 
ATOM   9841  H HB2  . TRP B 1 15  ? 105.071 136.384 123.127 1.00 40.65  ? 15  TRP B HB2  1 
ATOM   9842  H HB3  . TRP B 1 15  ? 104.032 136.519 121.936 1.00 36.74  ? 15  TRP B HB3  1 
ATOM   9843  H HD1  . TRP B 1 15  ? 106.339 134.716 120.244 1.00 39.52  ? 15  TRP B HD1  1 
ATOM   9844  H HE1  . TRP B 1 15  ? 106.130 132.323 120.380 1.00 41.19  ? 15  TRP B HE1  1 
ATOM   9845  H HE3  . TRP B 1 15  ? 103.364 134.399 124.125 1.00 35.58  ? 15  TRP B HE3  1 
ATOM   9846  H HZ2  . TRP B 1 15  ? 104.823 130.488 121.988 1.00 35.70  ? 15  TRP B HZ2  1 
ATOM   9847  H HZ3  . TRP B 1 15  ? 102.703 132.312 124.874 1.00 34.48  ? 15  TRP B HZ3  1 
ATOM   9848  H HH2  . TRP B 1 15  ? 103.424 130.387 123.817 1.00 34.96  ? 15  TRP B HH2  1 
ATOM   9849  N N    . ARG B 1 16  ? 106.834 139.406 121.902 1.00 46.48  ? 16  ARG B N    1 
ATOM   9850  C CA   . ARG B 1 16  ? 106.818 140.703 122.573 1.00 47.32  ? 16  ARG B CA   1 
ATOM   9851  C C    . ARG B 1 16  ? 105.757 141.626 121.986 1.00 35.10  ? 16  ARG B C    1 
ATOM   9852  O O    . ARG B 1 16  ? 105.034 142.302 122.728 1.00 24.31  ? 16  ARG B O    1 
ATOM   9853  C CB   . ARG B 1 16  ? 108.200 141.352 122.492 1.00 43.45  ? 16  ARG B CB   1 
ATOM   9854  C CG   . ARG B 1 16  ? 108.279 142.713 123.173 1.00 40.33  ? 16  ARG B CG   1 
ATOM   9855  C CD   . ARG B 1 16  ? 109.577 142.892 123.952 1.00 49.77  ? 16  ARG B CD   1 
ATOM   9856  N NE   . ARG B 1 16  ? 110.629 143.500 123.146 1.00 55.76  ? 16  ARG B NE   1 
ATOM   9857  C CZ   . ARG B 1 16  ? 111.906 143.556 123.499 1.00 54.14  ? 16  ARG B CZ   1 
ATOM   9858  N NH1  . ARG B 1 16  ? 112.331 143.046 124.644 1.00 45.71  ? 16  ARG B NH1  1 
ATOM   9859  N NH2  . ARG B 1 16  ? 112.779 144.140 122.684 1.00 52.24  ? 16  ARG B NH2  1 
ATOM   9860  H H    . ARG B 1 16  ? 107.572 139.217 121.503 1.00 45.24  ? 16  ARG B H    1 
ATOM   9861  H HA   . ARG B 1 16  ? 106.605 140.566 123.508 1.00 43.74  ? 16  ARG B HA   1 
ATOM   9862  H HB2  . ARG B 1 16  ? 108.843 140.760 122.913 1.00 43.56  ? 16  ARG B HB2  1 
ATOM   9863  H HB3  . ARG B 1 16  ? 108.431 141.475 121.559 1.00 45.25  ? 16  ARG B HB3  1 
ATOM   9864  H HG2  . ARG B 1 16  ? 108.232 143.409 122.499 1.00 41.71  ? 16  ARG B HG2  1 
ATOM   9865  H HG3  . ARG B 1 16  ? 107.540 142.800 123.796 1.00 39.93  ? 16  ARG B HG3  1 
ATOM   9866  H HD2  . ARG B 1 16  ? 109.409 143.475 124.709 1.00 46.53  ? 16  ARG B HD2  1 
ATOM   9867  H HD3  . ARG B 1 16  ? 109.894 142.031 124.265 1.00 49.26  ? 16  ARG B HD3  1 
ATOM   9868  H HE   . ARG B 1 16  ? 110.400 143.875 122.406 1.00 52.50  ? 16  ARG B HE   1 
ATOM   9869  H HH11 . ARG B 1 16  ? 111.776 142.665 125.180 1.00 46.62  ? 16  ARG B HH11 1 
ATOM   9870  H HH12 . ARG B 1 16  ? 113.164 143.094 124.852 1.00 49.70  ? 16  ARG B HH12 1 
ATOM   9871  H HH21 . ARG B 1 16  ? 112.514 144.475 121.937 1.00 53.01  ? 16  ARG B HH21 1 
ATOM   9872  H HH22 . ARG B 1 16  ? 113.610 144.182 122.903 1.00 51.83  ? 16  ARG B HH22 1 
ATOM   9873  N N    . LYS B 1 17  ? 105.644 141.673 120.657 1.00 42.53  ? 17  LYS B N    1 
ATOM   9874  C CA   . LYS B 1 17  ? 104.641 142.529 120.035 1.00 48.54  ? 17  LYS B CA   1 
ATOM   9875  C C    . LYS B 1 17  ? 103.221 142.052 120.303 1.00 44.73  ? 17  LYS B C    1 
ATOM   9876  O O    . LYS B 1 17  ? 102.274 142.818 120.095 1.00 37.98  ? 17  LYS B O    1 
ATOM   9877  C CB   . LYS B 1 17  ? 104.867 142.609 118.524 1.00 49.57  ? 17  LYS B CB   1 
ATOM   9878  C CG   . LYS B 1 17  ? 106.266 143.033 118.109 1.00 51.08  ? 17  LYS B CG   1 
ATOM   9879  C CD   . LYS B 1 17  ? 106.443 142.908 116.604 1.00 56.18  ? 17  LYS B CD   1 
ATOM   9880  C CE   . LYS B 1 17  ? 107.803 143.410 116.151 1.00 54.03  ? 17  LYS B CE   1 
ATOM   9881  N NZ   . LYS B 1 17  ? 108.025 143.167 114.699 1.00 51.60  ? 17  LYS B NZ   1 
ATOM   9882  H H    . LYS B 1 17  ? 106.128 141.224 120.105 1.00 44.07  ? 17  LYS B H    1 
ATOM   9883  H HA   . LYS B 1 17  ? 104.727 143.425 120.396 1.00 46.45  ? 17  LYS B HA   1 
ATOM   9884  H HB2  . LYS B 1 17  ? 104.700 141.735 118.140 1.00 46.74  ? 17  LYS B HB2  1 
ATOM   9885  H HB3  . LYS B 1 17  ? 104.244 143.253 118.152 1.00 47.60  ? 17  LYS B HB3  1 
ATOM   9886  H HG2  . LYS B 1 17  ? 106.409 143.959 118.359 1.00 47.23  ? 17  LYS B HG2  1 
ATOM   9887  H HG3  . LYS B 1 17  ? 106.919 142.461 118.541 1.00 48.26  ? 17  LYS B HG3  1 
ATOM   9888  H HD2  . LYS B 1 17  ? 106.363 141.975 116.350 1.00 54.18  ? 17  LYS B HD2  1 
ATOM   9889  H HD3  . LYS B 1 17  ? 105.762 143.436 116.159 1.00 53.13  ? 17  LYS B HD3  1 
ATOM   9890  H HE2  . LYS B 1 17  ? 107.860 144.365 116.311 1.00 55.46  ? 17  LYS B HE2  1 
ATOM   9891  H HE3  . LYS B 1 17  ? 108.496 142.945 116.646 1.00 53.28  ? 17  LYS B HE3  1 
ATOM   9892  H HZ1  . LYS B 1 17  ? 108.737 143.622 114.420 1.00 54.17  ? 17  LYS B HZ1  1 
ATOM   9893  H HZ2  . LYS B 1 17  ? 108.159 142.300 114.551 1.00 52.00  ? 17  LYS B HZ2  1 
ATOM   9894  H HZ3  . LYS B 1 17  ? 107.314 143.433 114.234 1.00 52.20  ? 17  LYS B HZ3  1 
ATOM   9895  N N    . GLN B 1 18  ? 103.049 140.815 120.761 1.00 45.66  ? 18  GLN B N    1 
ATOM   9896  C CA   . GLN B 1 18  ? 101.732 140.209 120.899 1.00 47.55  ? 18  GLN B CA   1 
ATOM   9897  C C    . GLN B 1 18  ? 101.103 140.437 122.268 1.00 46.48  ? 18  GLN B C    1 
ATOM   9898  O O    . GLN B 1 18  ? 100.020 139.905 122.529 1.00 43.37  ? 18  GLN B O    1 
ATOM   9899  C CB   . GLN B 1 18  ? 101.821 138.706 120.618 1.00 39.34  ? 18  GLN B CB   1 
ATOM   9900  C CG   . GLN B 1 18  ? 102.397 138.372 119.250 1.00 38.59  ? 18  GLN B CG   1 
ATOM   9901  C CD   . GLN B 1 18  ? 101.410 138.616 118.124 1.00 39.59  ? 18  GLN B CD   1 
ATOM   9902  O OE1  . GLN B 1 18  ? 100.478 139.409 118.259 1.00 45.86  ? 18  GLN B OE1  1 
ATOM   9903  N NE2  . GLN B 1 18  ? 101.612 137.934 117.003 1.00 43.24  ? 18  GLN B NE2  1 
ATOM   9904  H H    . GLN B 1 18  ? 103.692 140.298 121.003 1.00 42.45  ? 18  GLN B H    1 
ATOM   9905  H HA   . GLN B 1 18  ? 101.144 140.599 120.235 1.00 45.09  ? 18  GLN B HA   1 
ATOM   9906  H HB2  . GLN B 1 18  ? 102.390 138.296 121.288 1.00 40.96  ? 18  GLN B HB2  1 
ATOM   9907  H HB3  . GLN B 1 18  ? 100.930 138.327 120.666 1.00 39.94  ? 18  GLN B HB3  1 
ATOM   9908  H HG2  . GLN B 1 18  ? 103.175 138.926 119.088 1.00 41.89  ? 18  GLN B HG2  1 
ATOM   9909  H HG3  . GLN B 1 18  ? 102.652 137.438 119.233 1.00 39.39  ? 18  GLN B HG3  1 
ATOM   9910  H HE21 . GLN B 1 18  ? 102.275 137.388 116.945 1.00 42.48  ? 18  GLN B HE21 1 
ATOM   9911  H HE22 . GLN B 1 18  ? 101.081 138.037 116.335 1.00 43.51  ? 18  GLN B HE22 1 
ATOM   9912  N N    . TYR B 1 19  ? 101.746 141.205 123.142 1.00 48.31  ? 19  TYR B N    1 
ATOM   9913  C CA   . TYR B 1 19  ? 101.190 141.517 124.449 1.00 36.68  ? 19  TYR B CA   1 
ATOM   9914  C C    . TYR B 1 19  ? 100.480 142.867 124.419 1.00 45.49  ? 19  TYR B C    1 
ATOM   9915  O O    . TYR B 1 19  ? 100.734 143.714 123.560 1.00 60.41  ? 19  TYR B O    1 
ATOM   9916  C CB   . TYR B 1 19  ? 102.286 141.538 125.514 1.00 38.54  ? 19  TYR B CB   1 
ATOM   9917  C CG   . TYR B 1 19  ? 102.706 140.170 125.999 1.00 37.66  ? 19  TYR B CG   1 
ATOM   9918  C CD1  . TYR B 1 19  ? 103.459 139.327 125.195 1.00 33.69  ? 19  TYR B CD1  1 
ATOM   9919  C CD2  . TYR B 1 19  ? 102.348 139.721 127.264 1.00 35.17  ? 19  TYR B CD2  1 
ATOM   9920  C CE1  . TYR B 1 19  ? 103.847 138.077 125.635 1.00 34.15  ? 19  TYR B CE1  1 
ATOM   9921  C CE2  . TYR B 1 19  ? 102.730 138.473 127.713 1.00 31.94  ? 19  TYR B CE2  1 
ATOM   9922  C CZ   . TYR B 1 19  ? 103.480 137.655 126.895 1.00 34.29  ? 19  TYR B CZ   1 
ATOM   9923  O OH   . TYR B 1 19  ? 103.862 136.410 127.338 1.00 28.25  ? 19  TYR B OH   1 
ATOM   9924  H H    . TYR B 1 19  ? 102.516 141.560 122.999 1.00 44.22  ? 19  TYR B H    1 
ATOM   9925  H HA   . TYR B 1 19  ? 100.542 140.838 124.694 1.00 36.85  ? 19  TYR B HA   1 
ATOM   9926  H HB2  . TYR B 1 19  ? 103.068 141.973 125.142 1.00 39.24  ? 19  TYR B HB2  1 
ATOM   9927  H HB3  . TYR B 1 19  ? 101.965 142.038 126.281 1.00 38.84  ? 19  TYR B HB3  1 
ATOM   9928  H HD1  . TYR B 1 19  ? 103.708 139.611 124.345 1.00 37.40  ? 19  TYR B HD1  1 
ATOM   9929  H HD2  . TYR B 1 19  ? 101.843 140.272 127.818 1.00 34.62  ? 19  TYR B HD2  1 
ATOM   9930  H HE1  . TYR B 1 19  ? 104.352 137.523 125.085 1.00 37.21  ? 19  TYR B HE1  1 
ATOM   9931  H HE2  . TYR B 1 19  ? 102.484 138.186 128.562 1.00 32.47  ? 19  TYR B HE2  1 
ATOM   9932  H HH   . TYR B 1 19  ? 103.574 136.282 128.117 1.00 30.20  ? 19  TYR B HH   1 
ATOM   9933  N N    . ILE B 1 20  ? 99.569  143.054 125.377 1.00 46.74  ? 20  ILE B N    1 
ATOM   9934  C CA   . ILE B 1 20  ? 98.893  144.337 125.516 1.00 49.10  ? 20  ILE B CA   1 
ATOM   9935  C C    . ILE B 1 20  ? 99.936  145.425 125.724 1.00 51.00  ? 20  ILE B C    1 
ATOM   9936  O O    . ILE B 1 20  ? 100.860 145.279 126.534 1.00 54.26  ? 20  ILE B O    1 
ATOM   9937  C CB   . ILE B 1 20  ? 97.880  144.292 126.670 1.00 50.25  ? 20  ILE B CB   1 
ATOM   9938  C CG1  . ILE B 1 20  ? 97.305  145.688 126.933 1.00 49.56  ? 20  ILE B CG1  1 
ATOM   9939  C CG2  . ILE B 1 20  ? 98.528  143.741 127.941 1.00 50.20  ? 20  ILE B CG2  1 
ATOM   9940  C CD1  . ILE B 1 20  ? 96.162  145.706 127.927 1.00 49.78  ? 20  ILE B CD1  1 
ATOM   9941  H H    . ILE B 1 20  ? 99.328  142.454 125.942 1.00 47.32  ? 20  ILE B H    1 
ATOM   9942  H HA   . ILE B 1 20  ? 98.411  144.533 124.697 1.00 48.41  ? 20  ILE B HA   1 
ATOM   9943  H HB   . ILE B 1 20  ? 97.151  143.703 126.417 1.00 48.52  ? 20  ILE B HB   1 
ATOM   9944  H HG12 . ILE B 1 20  ? 98.005  146.257 127.290 1.00 50.13  ? 20  ILE B HG12 1 
ATOM   9945  H HG13 . ILE B 1 20  ? 96.977  146.054 126.097 1.00 48.32  ? 20  ILE B HG13 1 
ATOM   9946  H HG21 . ILE B 1 20  ? 97.910  143.836 128.682 1.00 48.10  ? 20  ILE B HG21 1 
ATOM   9947  H HG22 . ILE B 1 20  ? 98.737  142.803 127.815 1.00 49.59  ? 20  ILE B HG22 1 
ATOM   9948  H HG23 . ILE B 1 20  ? 99.339  144.239 128.126 1.00 48.54  ? 20  ILE B HG23 1 
ATOM   9949  H HD11 . ILE B 1 20  ? 95.708  146.561 127.870 1.00 49.91  ? 20  ILE B HD11 1 
ATOM   9950  H HD12 . ILE B 1 20  ? 95.546  144.989 127.709 1.00 49.43  ? 20  ILE B HD12 1 
ATOM   9951  H HD13 . ILE B 1 20  ? 96.516  145.577 128.821 1.00 48.11  ? 20  ILE B HD13 1 
ATOM   9952  N N    . GLN B 1 21  ? 99.793  146.528 124.987 1.00 56.81  ? 21  GLN B N    1 
ATOM   9953  C CA   . GLN B 1 21  ? 100.757 147.628 125.036 1.00 61.86  ? 21  GLN B CA   1 
ATOM   9954  C C    . GLN B 1 21  ? 100.414 148.550 126.208 1.00 62.41  ? 21  GLN B C    1 
ATOM   9955  O O    . GLN B 1 21  ? 99.927  149.671 126.050 1.00 58.99  ? 21  GLN B O    1 
ATOM   9956  C CB   . GLN B 1 21  ? 100.768 148.383 123.714 1.00 62.67  ? 21  GLN B CB   1 
ATOM   9957  C CG   . GLN B 1 21  ? 101.406 147.615 122.569 1.00 57.92  ? 21  GLN B CG   1 
ATOM   9958  C CD   . GLN B 1 21  ? 102.903 147.839 122.479 1.00 72.79  ? 21  GLN B CD   1 
ATOM   9959  O OE1  . GLN B 1 21  ? 103.369 148.709 121.743 1.00 69.06  ? 21  GLN B OE1  1 
ATOM   9960  N NE2  . GLN B 1 21  ? 103.665 147.053 123.230 1.00 72.92  ? 21  GLN B NE2  1 
ATOM   9961  H H    . GLN B 1 21  ? 99.139  146.663 124.444 1.00 55.46  ? 21  GLN B H    1 
ATOM   9962  H HA   . GLN B 1 21  ? 101.645 147.268 125.185 1.00 59.94  ? 21  GLN B HA   1 
ATOM   9963  H HB2  . GLN B 1 21  ? 99.853  148.584 123.462 1.00 62.22  ? 21  GLN B HB2  1 
ATOM   9964  H HB3  . GLN B 1 21  ? 101.265 149.208 123.830 1.00 63.49  ? 21  GLN B HB3  1 
ATOM   9965  H HG2  . GLN B 1 21  ? 101.252 146.666 122.699 1.00 57.78  ? 21  GLN B HG2  1 
ATOM   9966  H HG3  . GLN B 1 21  ? 101.008 147.904 121.733 1.00 60.41  ? 21  GLN B HG3  1 
ATOM   9967  H HE21 . GLN B 1 21  ? 103.303 146.456 123.732 1.00 66.78  ? 21  GLN B HE21 1 
ATOM   9968  H HE22 . GLN B 1 21  ? 104.520 147.140 123.214 1.00 70.82  ? 21  GLN B HE22 1 
ATOM   9969  N N    . TYR B 1 22  ? 100.699 148.050 127.413 1.00 61.37  ? 22  TYR B N    1 
ATOM   9970  C CA   . TYR B 1 22  ? 100.377 148.794 128.628 1.00 54.74  ? 22  TYR B CA   1 
ATOM   9971  C C    . TYR B 1 22  ? 100.943 150.208 128.584 1.00 59.49  ? 22  TYR B C    1 
ATOM   9972  O O    . TYR B 1 22  ? 100.286 151.163 129.016 1.00 59.75  ? 22  TYR B O    1 
ATOM   9973  C CB   . TYR B 1 22  ? 100.914 148.044 129.849 1.00 50.69  ? 22  TYR B CB   1 
ATOM   9974  C CG   . TYR B 1 22  ? 100.362 148.532 131.170 1.00 49.95  ? 22  TYR B CG   1 
ATOM   9975  C CD1  . TYR B 1 22  ? 98.999  148.498 131.433 1.00 47.37  ? 22  TYR B CD1  1 
ATOM   9976  C CD2  . TYR B 1 22  ? 101.206 149.025 132.155 1.00 48.57  ? 22  TYR B CD2  1 
ATOM   9977  C CE1  . TYR B 1 22  ? 98.494  148.941 132.641 1.00 47.56  ? 22  TYR B CE1  1 
ATOM   9978  C CE2  . TYR B 1 22  ? 100.710 149.471 133.364 1.00 53.33  ? 22  TYR B CE2  1 
ATOM   9979  C CZ   . TYR B 1 22  ? 99.354  149.427 133.602 1.00 51.78  ? 22  TYR B CZ   1 
ATOM   9980  O OH   . TYR B 1 22  ? 98.855  149.870 134.805 1.00 49.04  ? 22  TYR B OH   1 
ATOM   9981  H H    . TYR B 1 22  ? 101.076 147.289 127.551 1.00 57.74  ? 22  TYR B H    1 
ATOM   9982  H HA   . TYR B 1 22  ? 99.413  148.858 128.712 1.00 53.18  ? 22  TYR B HA   1 
ATOM   9983  H HB2  . TYR B 1 22  ? 100.687 147.105 129.762 1.00 48.43  ? 22  TYR B HB2  1 
ATOM   9984  H HB3  . TYR B 1 22  ? 101.878 148.146 129.877 1.00 53.45  ? 22  TYR B HB3  1 
ATOM   9985  H HD1  . TYR B 1 22  ? 98.417  148.170 130.786 1.00 48.89  ? 22  TYR B HD1  1 
ATOM   9986  H HD2  . TYR B 1 22  ? 102.122 149.056 131.998 1.00 47.76  ? 22  TYR B HD2  1 
ATOM   9987  H HE1  . TYR B 1 22  ? 97.579  148.914 132.804 1.00 48.43  ? 22  TYR B HE1  1 
ATOM   9988  H HE2  . TYR B 1 22  ? 101.288 149.799 134.014 1.00 49.37  ? 22  TYR B HE2  1 
ATOM   9989  H HH   . TYR B 1 22  ? 98.017  149.813 134.807 1.00 47.51  ? 22  TYR B HH   1 
ATOM   9990  N N    . GLU B 1 23  ? 102.162 150.362 128.065 1.00 55.99  ? 23  GLU B N    1 
ATOM   9991  C CA   . GLU B 1 23  ? 102.767 151.688 127.988 1.00 56.79  ? 23  GLU B CA   1 
ATOM   9992  C C    . GLU B 1 23  ? 101.978 152.599 127.057 1.00 64.19  ? 23  GLU B C    1 
ATOM   9993  O O    . GLU B 1 23  ? 101.836 153.799 127.323 1.00 63.87  ? 23  GLU B O    1 
ATOM   9994  C CB   . GLU B 1 23  ? 104.219 151.573 127.524 1.00 61.89  ? 23  GLU B CB   1 
ATOM   9995  C CG   . GLU B 1 23  ? 105.198 151.242 128.641 1.00 60.67  ? 23  GLU B CG   1 
ATOM   9996  C CD   . GLU B 1 23  ? 105.695 152.474 129.374 1.00 62.71  ? 23  GLU B CD   1 
ATOM   9997  O OE1  . GLU B 1 23  ? 105.245 153.591 129.041 1.00 61.37  ? 23  GLU B OE1  1 
ATOM   9998  O OE2  . GLU B 1 23  ? 106.536 152.325 130.285 1.00 58.29  ? 23  GLU B OE2  1 
ATOM   9999  H H    . GLU B 1 23  ? 102.650 149.726 127.754 1.00 57.14  ? 23  GLU B H    1 
ATOM   10000 H HA   . GLU B 1 23  ? 102.765 152.087 128.872 1.00 57.04  ? 23  GLU B HA   1 
ATOM   10001 H HB2  . GLU B 1 23  ? 104.278 150.866 126.863 1.00 61.41  ? 23  GLU B HB2  1 
ATOM   10002 H HB3  . GLU B 1 23  ? 104.489 152.415 127.126 1.00 61.66  ? 23  GLU B HB3  1 
ATOM   10003 H HG2  . GLU B 1 23  ? 104.758 150.666 129.286 1.00 58.77  ? 23  GLU B HG2  1 
ATOM   10004 H HG3  . GLU B 1 23  ? 105.967 150.788 128.262 1.00 60.47  ? 23  GLU B HG3  1 
ATOM   10005 N N    . ALA B 1 24  ? 101.465 152.052 125.953 1.00 62.12  ? 24  ALA B N    1 
ATOM   10006 C CA   . ALA B 1 24  ? 100.679 152.858 125.026 1.00 60.48  ? 24  ALA B CA   1 
ATOM   10007 C C    . ALA B 1 24  ? 99.424  153.397 125.700 1.00 65.89  ? 24  ALA B C    1 
ATOM   10008 O O    . ALA B 1 24  ? 99.105  154.586 125.585 1.00 72.82  ? 24  ALA B O    1 
ATOM   10009 C CB   . ALA B 1 24  ? 100.316 152.031 123.793 1.00 61.98  ? 24  ALA B CB   1 
ATOM   10010 H H    . ALA B 1 24  ? 101.558 151.228 125.723 1.00 61.61  ? 24  ALA B H    1 
ATOM   10011 H HA   . ALA B 1 24  ? 101.212 153.615 124.734 1.00 62.57  ? 24  ALA B HA   1 
ATOM   10012 H HB1  . ALA B 1 24  ? 99.796  152.580 123.186 1.00 62.47  ? 24  ALA B HB1  1 
ATOM   10013 H HB2  . ALA B 1 24  ? 101.133 151.739 123.357 1.00 63.31  ? 24  ALA B HB2  1 
ATOM   10014 H HB3  . ALA B 1 24  ? 99.796  151.261 124.072 1.00 61.94  ? 24  ALA B HB3  1 
ATOM   10015 N N    . PHE B 1 25  ? 98.699  152.534 126.417 1.00 65.24  ? 25  PHE B N    1 
ATOM   10016 C CA   . PHE B 1 25  ? 97.505  152.988 127.123 1.00 64.21  ? 25  PHE B CA   1 
ATOM   10017 C C    . PHE B 1 25  ? 97.864  153.990 128.213 1.00 67.61  ? 25  PHE B C    1 
ATOM   10018 O O    . PHE B 1 25  ? 97.138  154.966 128.433 1.00 68.01  ? 25  PHE B O    1 
ATOM   10019 C CB   . PHE B 1 25  ? 96.754  151.799 127.721 1.00 64.95  ? 25  PHE B CB   1 
ATOM   10020 C CG   . PHE B 1 25  ? 96.158  150.876 126.697 1.00 63.67  ? 25  PHE B CG   1 
ATOM   10021 C CD1  . PHE B 1 25  ? 96.931  149.909 126.081 1.00 63.45  ? 25  PHE B CD1  1 
ATOM   10022 C CD2  . PHE B 1 25  ? 94.817  150.963 126.364 1.00 64.96  ? 25  PHE B CD2  1 
ATOM   10023 C CE1  . PHE B 1 25  ? 96.384  149.055 125.144 1.00 69.19  ? 25  PHE B CE1  1 
ATOM   10024 C CE2  . PHE B 1 25  ? 94.264  150.113 125.427 1.00 68.59  ? 25  PHE B CE2  1 
ATOM   10025 C CZ   . PHE B 1 25  ? 95.048  149.157 124.817 1.00 70.08  ? 25  PHE B CZ   1 
ATOM   10026 H H    . PHE B 1 25  ? 98.875  151.697 126.508 1.00 63.58  ? 25  PHE B H    1 
ATOM   10027 H HA   . PHE B 1 25  ? 96.915  153.430 126.493 1.00 64.69  ? 25  PHE B HA   1 
ATOM   10028 H HB2  . PHE B 1 25  ? 97.368  151.282 128.266 1.00 63.85  ? 25  PHE B HB2  1 
ATOM   10029 H HB3  . PHE B 1 25  ? 96.029  152.135 128.270 1.00 67.12  ? 25  PHE B HB3  1 
ATOM   10030 H HD1  . PHE B 1 25  ? 97.829  149.837 126.299 1.00 61.80  ? 25  PHE B HD1  1 
ATOM   10031 H HD2  . PHE B 1 25  ? 94.284  151.607 126.771 1.00 64.98  ? 25  PHE B HD2  1 
ATOM   10032 H HE1  . PHE B 1 25  ? 96.916  148.411 124.734 1.00 64.42  ? 25  PHE B HE1  1 
ATOM   10033 H HE2  . PHE B 1 25  ? 93.363  150.184 125.208 1.00 67.24  ? 25  PHE B HE2  1 
ATOM   10034 H HZ   . PHE B 1 25  ? 94.678  148.583 124.186 1.00 67.57  ? 25  PHE B HZ   1 
ATOM   10035 N N    . LYS B 1 26  ? 98.974  153.757 128.916 1.00 69.13  ? 26  LYS B N    1 
ATOM   10036 C CA   . LYS B 1 26  ? 99.415  154.701 129.939 1.00 70.97  ? 26  LYS B CA   1 
ATOM   10037 C C    . LYS B 1 26  ? 99.637  156.084 129.340 1.00 75.66  ? 26  LYS B C    1 
ATOM   10038 O O    . LYS B 1 26  ? 99.127  157.089 129.852 1.00 76.60  ? 26  LYS B O    1 
ATOM   10039 C CB   . LYS B 1 26  ? 100.700 154.190 130.591 1.00 70.14  ? 26  LYS B CB   1 
ATOM   10040 C CG   . LYS B 1 26  ? 101.222 155.068 131.720 1.00 71.23  ? 26  LYS B CG   1 
ATOM   10041 C CD   . LYS B 1 26  ? 102.321 154.373 132.521 1.00 63.26  ? 26  LYS B CD   1 
ATOM   10042 C CE   . LYS B 1 26  ? 101.840 153.098 133.199 1.00 64.60  ? 26  LYS B CE   1 
ATOM   10043 N NZ   . LYS B 1 26  ? 100.459 153.215 133.741 1.00 70.10  ? 26  LYS B NZ   1 
ATOM   10044 H H    . LYS B 1 26  ? 99.482  153.070 128.821 1.00 66.79  ? 26  LYS B H    1 
ATOM   10045 H HA   . LYS B 1 26  ? 98.733  154.772 130.625 1.00 69.70  ? 26  LYS B HA   1 
ATOM   10046 H HB2  . LYS B 1 26  ? 100.529 153.305 130.947 1.00 66.74  ? 26  LYS B HB2  1 
ATOM   10047 H HB3  . LYS B 1 26  ? 101.392 154.141 129.913 1.00 67.48  ? 26  LYS B HB3  1 
ATOM   10048 H HG2  . LYS B 1 26  ? 101.595 155.879 131.342 1.00 70.29  ? 26  LYS B HG2  1 
ATOM   10049 H HG3  . LYS B 1 26  ? 100.493 155.287 132.321 1.00 71.71  ? 26  LYS B HG3  1 
ATOM   10050 H HD2  . LYS B 1 26  ? 103.048 154.139 131.923 1.00 62.27  ? 26  LYS B HD2  1 
ATOM   10051 H HD3  . LYS B 1 26  ? 102.641 154.977 133.210 1.00 64.98  ? 26  LYS B HD3  1 
ATOM   10052 H HE2  . LYS B 1 26  ? 101.849 152.373 132.554 1.00 61.05  ? 26  LYS B HE2  1 
ATOM   10053 H HE3  . LYS B 1 26  ? 102.434 152.890 133.937 1.00 63.05  ? 26  LYS B HE3  1 
ATOM   10054 H HZ1  . LYS B 1 26  ? 100.248 152.481 134.198 1.00 65.63  ? 26  LYS B HZ1  1 
ATOM   10055 H HZ2  . LYS B 1 26  ? 100.405 153.919 134.282 1.00 66.68  ? 26  LYS B HZ2  1 
ATOM   10056 H HZ3  . LYS B 1 26  ? 99.877  153.318 133.075 1.00 65.52  ? 26  LYS B HZ3  1 
ATOM   10057 N N    . ASP B 1 27  ? 100.400 156.149 128.247 1.00 80.07  ? 27  ASP B N    1 
ATOM   10058 C CA   . ASP B 1 27  ? 100.679 157.432 127.612 1.00 79.56  ? 27  ASP B CA   1 
ATOM   10059 C C    . ASP B 1 27  ? 99.403  158.075 127.088 1.00 74.97  ? 27  ASP B C    1 
ATOM   10060 O O    . ASP B 1 27  ? 99.223  159.292 127.198 1.00 81.28  ? 27  ASP B O    1 
ATOM   10061 C CB   . ASP B 1 27  ? 101.690 157.249 126.481 1.00 77.05  ? 27  ASP B CB   1 
ATOM   10062 C CG   . ASP B 1 27  ? 103.020 156.710 126.969 1.00 78.59  ? 27  ASP B CG   1 
ATOM   10063 O OD1  . ASP B 1 27  ? 103.098 156.290 128.143 1.00 78.08  ? 27  ASP B OD1  1 
ATOM   10064 O OD2  . ASP B 1 27  ? 103.987 156.706 126.179 1.00 79.06  ? 27  ASP B OD2  1 
ATOM   10065 H H    . ASP B 1 27  ? 100.762 155.472 127.859 1.00 74.12  ? 27  ASP B H    1 
ATOM   10066 H HA   . ASP B 1 27  ? 101.068 158.031 128.269 1.00 77.39  ? 27  ASP B HA   1 
ATOM   10067 H HB2  . ASP B 1 27  ? 101.331 156.622 125.833 1.00 75.03  ? 27  ASP B HB2  1 
ATOM   10068 H HB3  . ASP B 1 27  ? 101.851 158.107 126.059 1.00 76.40  ? 27  ASP B HB3  1 
ATOM   10069 N N    . MET B 1 28  ? 98.506  157.275 126.506 1.00 72.55  ? 28  MET B N    1 
ATOM   10070 C CA   . MET B 1 28  ? 97.263  157.824 125.976 1.00 77.33  ? 28  MET B CA   1 
ATOM   10071 C C    . MET B 1 28  ? 96.419  158.433 127.090 1.00 84.49  ? 28  MET B C    1 
ATOM   10072 O O    . MET B 1 28  ? 95.897  159.546 126.952 1.00 86.01  ? 28  MET B O    1 
ATOM   10073 C CB   . MET B 1 28  ? 96.492  156.727 125.239 1.00 77.49  ? 28  MET B CB   1 
ATOM   10074 C CG   . MET B 1 28  ? 95.015  157.033 125.002 1.00 85.65  ? 28  MET B CG   1 
ATOM   10075 S SD   . MET B 1 28  ? 94.123  155.828 123.985 1.00 97.20  ? 28  MET B SD   1 
ATOM   10076 C CE   . MET B 1 28  ? 95.441  154.848 123.265 1.00 82.80  ? 28  MET B CE   1 
ATOM   10077 H H    . MET B 1 28  ? 98.594  156.425 126.409 1.00 73.76  ? 28  MET B H    1 
ATOM   10078 H HA   . MET B 1 28  ? 97.478  158.517 125.332 1.00 79.09  ? 28  MET B HA   1 
ATOM   10079 H HB2  . MET B 1 28  ? 96.917  156.606 124.377 1.00 76.95  ? 28  MET B HB2  1 
ATOM   10080 H HB3  . MET B 1 28  ? 96.547  155.905 125.752 1.00 76.89  ? 28  MET B HB3  1 
ATOM   10081 H HG2  . MET B 1 28  ? 94.563  157.065 125.860 1.00 84.04  ? 28  MET B HG2  1 
ATOM   10082 H HG3  . MET B 1 28  ? 94.945  157.895 124.564 1.00 84.39  ? 28  MET B HG3  1 
ATOM   10083 H HE1  . MET B 1 28  ? 95.050  154.166 122.696 1.00 82.01  ? 28  MET B HE1  1 
ATOM   10084 H HE2  . MET B 1 28  ? 96.014  155.426 122.737 1.00 81.74  ? 28  MET B HE2  1 
ATOM   10085 H HE3  . MET B 1 28  ? 95.953  154.429 123.975 1.00 76.49  ? 28  MET B HE3  1 
ATOM   10086 N N    . LEU B 1 29  ? 96.285  157.719 128.210 1.00 84.31  ? 29  LEU B N    1 
ATOM   10087 C CA   . LEU B 1 29  ? 95.516  158.241 129.335 1.00 82.92  ? 29  LEU B CA   1 
ATOM   10088 C C    . LEU B 1 29  ? 96.151  159.508 129.893 1.00 87.08  ? 29  LEU B C    1 
ATOM   10089 O O    . LEU B 1 29  ? 95.451  160.482 130.198 1.00 92.53  ? 29  LEU B O    1 
ATOM   10090 C CB   . LEU B 1 29  ? 95.402  157.176 130.427 1.00 78.67  ? 29  LEU B CB   1 
ATOM   10091 C CG   . LEU B 1 29  ? 94.340  156.091 130.235 1.00 77.96  ? 29  LEU B CG   1 
ATOM   10092 C CD1  . LEU B 1 29  ? 94.526  154.983 131.258 1.00 74.66  ? 29  LEU B CD1  1 
ATOM   10093 C CD2  . LEU B 1 29  ? 92.943  156.678 130.344 1.00 78.45  ? 29  LEU B CD2  1 
ATOM   10094 H H    . LEU B 1 29  ? 96.626  156.941 128.340 1.00 79.38  ? 29  LEU B H    1 
ATOM   10095 H HA   . LEU B 1 29  ? 94.622  158.462 129.031 1.00 81.55  ? 29  LEU B HA   1 
ATOM   10096 H HB2  . LEU B 1 29  ? 96.259  156.727 130.499 1.00 77.34  ? 29  LEU B HB2  1 
ATOM   10097 H HB3  . LEU B 1 29  ? 95.205  157.624 131.264 1.00 80.68  ? 29  LEU B HB3  1 
ATOM   10098 H HG   . LEU B 1 29  ? 94.436  155.704 129.351 1.00 77.35  ? 29  LEU B HG   1 
ATOM   10099 H HD11 . LEU B 1 29  ? 93.875  154.284 131.089 1.00 75.20  ? 29  LEU B HD11 1 
ATOM   10100 H HD12 . LEU B 1 29  ? 95.424  154.626 131.177 1.00 74.24  ? 29  LEU B HD12 1 
ATOM   10101 H HD13 . LEU B 1 29  ? 94.395  155.349 132.147 1.00 75.36  ? 29  LEU B HD13 1 
ATOM   10102 H HD21 . LEU B 1 29  ? 92.296  155.955 130.348 1.00 75.44  ? 29  LEU B HD21 1 
ATOM   10103 H HD22 . LEU B 1 29  ? 92.878  157.185 131.169 1.00 78.30  ? 29  LEU B HD22 1 
ATOM   10104 H HD23 . LEU B 1 29  ? 92.784  157.260 129.586 1.00 79.35  ? 29  LEU B HD23 1 
ATOM   10105 N N    . TYR B 1 30  ? 97.479  159.513 130.039 1.00 83.99  ? 30  TYR B N    1 
ATOM   10106 C CA   . TYR B 1 30  ? 98.149  160.692 130.575 1.00 85.73  ? 30  TYR B CA   1 
ATOM   10107 C C    . TYR B 1 30  ? 97.963  161.893 129.657 1.00 92.13  ? 30  TYR B C    1 
ATOM   10108 O O    . TYR B 1 30  ? 97.687  163.004 130.123 1.00 92.81  ? 30  TYR B O    1 
ATOM   10109 C CB   . TYR B 1 30  ? 99.633  160.400 130.789 1.00 84.39  ? 30  TYR B CB   1 
ATOM   10110 C CG   . TYR B 1 30  ? 99.960  159.930 132.189 1.00 89.63  ? 30  TYR B CG   1 
ATOM   10111 C CD1  . TYR B 1 30  ? 99.867  158.587 132.532 1.00 82.35  ? 30  TYR B CD1  1 
ATOM   10112 C CD2  . TYR B 1 30  ? 100.360 160.828 133.169 1.00 85.51  ? 30  TYR B CD2  1 
ATOM   10113 C CE1  . TYR B 1 30  ? 100.162 158.153 133.810 1.00 81.35  ? 30  TYR B CE1  1 
ATOM   10114 C CE2  . TYR B 1 30  ? 100.659 160.404 134.450 1.00 82.22  ? 30  TYR B CE2  1 
ATOM   10115 C CZ   . TYR B 1 30  ? 100.558 159.065 134.764 1.00 90.85  ? 30  TYR B CZ   1 
ATOM   10116 O OH   . TYR B 1 30  ? 100.854 158.637 136.038 1.00 98.92  ? 30  TYR B OH   1 
ATOM   10117 H H    . TYR B 1 30  ? 98.001  158.859 129.838 1.00 82.07  ? 30  TYR B H    1 
ATOM   10118 H HA   . TYR B 1 30  ? 97.759  160.911 131.436 1.00 86.73  ? 30  TYR B HA   1 
ATOM   10119 H HB2  . TYR B 1 30  ? 99.911  159.706 130.170 1.00 83.58  ? 30  TYR B HB2  1 
ATOM   10120 H HB3  . TYR B 1 30  ? 100.139 161.211 130.624 1.00 85.21  ? 30  TYR B HB3  1 
ATOM   10121 H HD1  . TYR B 1 30  ? 99.600  157.970 131.890 1.00 81.05  ? 30  TYR B HD1  1 
ATOM   10122 H HD2  . TYR B 1 30  ? 100.429 161.732 132.960 1.00 85.92  ? 30  TYR B HD2  1 
ATOM   10123 H HE1  . TYR B 1 30  ? 100.095 157.251 134.024 1.00 80.13  ? 30  TYR B HE1  1 
ATOM   10124 H HE2  . TYR B 1 30  ? 100.926 161.017 135.096 1.00 83.77  ? 30  TYR B HE2  1 
ATOM   10125 H HH   . TYR B 1 30  ? 100.738 157.807 136.096 1.00 96.15  ? 30  TYR B HH   1 
ATOM   10126 N N    . SER B 1 31  ? 98.100  161.688 128.345 1.00 93.44  ? 31  SER B N    1 
ATOM   10127 C CA   . SER B 1 31  ? 97.904  162.782 127.401 1.00 85.90  ? 31  SER B CA   1 
ATOM   10128 C C    . SER B 1 31  ? 96.469  163.288 127.436 1.00 90.75  ? 31  SER B C    1 
ATOM   10129 O O    . SER B 1 31  ? 96.228  164.500 127.383 1.00 97.22  ? 31  SER B O    1 
ATOM   10130 C CB   . SER B 1 31  ? 98.277  162.328 125.990 1.00 85.42  ? 31  SER B CB   1 
ATOM   10131 O OG   . SER B 1 31  ? 97.398  161.315 125.532 1.00 91.24  ? 31  SER B OG   1 
ATOM   10132 H H    . SER B 1 31  ? 98.302  160.934 127.983 1.00 88.79  ? 31  SER B H    1 
ATOM   10133 H HA   . SER B 1 31  ? 98.488  163.518 127.644 1.00 86.52  ? 31  SER B HA   1 
ATOM   10134 H HB2  . SER B 1 31  ? 98.223  163.088 125.389 1.00 85.78  ? 31  SER B HB2  1 
ATOM   10135 H HB3  . SER B 1 31  ? 99.182  161.978 126.001 1.00 85.97  ? 31  SER B HB3  1 
ATOM   10136 H HG   . SER B 1 31  ? 97.435  160.651 126.045 1.00 87.17  ? 31  SER B HG   1 
ATOM   10137 N N    . ALA B 1 32  ? 95.498  162.375 127.520 1.00 88.98  ? 32  ALA B N    1 
ATOM   10138 C CA   . ALA B 1 32  ? 94.102  162.793 127.576 1.00 95.25  ? 32  ALA B CA   1 
ATOM   10139 C C    . ALA B 1 32  ? 93.826  163.618 128.825 1.00 98.58  ? 32  ALA B C    1 
ATOM   10140 O O    . ALA B 1 32  ? 93.122  164.633 128.766 1.00 98.27  ? 32  ALA B O    1 
ATOM   10141 C CB   . ALA B 1 32  ? 93.187  161.573 127.527 1.00 92.74  ? 32  ALA B CB   1 
ATOM   10142 H H    . ALA B 1 32  ? 95.621  161.524 127.545 1.00 88.42  ? 32  ALA B H    1 
ATOM   10143 H HA   . ALA B 1 32  ? 93.907  163.346 126.803 1.00 94.24  ? 32  ALA B HA   1 
ATOM   10144 H HB1  . ALA B 1 32  ? 92.264  161.868 127.570 1.00 92.29  ? 32  ALA B HB1  1 
ATOM   10145 H HB2  . ALA B 1 32  ? 93.345  161.099 126.696 1.00 91.67  ? 32  ALA B HB2  1 
ATOM   10146 H HB3  . ALA B 1 32  ? 93.387  160.997 128.281 1.00 90.32  ? 32  ALA B HB3  1 
ATOM   10147 N N    . GLN B 1 33  ? 94.370  163.197 129.970 1.00 98.31  ? 33  GLN B N    1 
ATOM   10148 C CA   . GLN B 1 33  ? 94.160  163.960 131.196 1.00 100.52 ? 33  GLN B CA   1 
ATOM   10149 C C    . GLN B 1 33  ? 94.897  165.293 131.161 1.00 102.03 ? 33  GLN B C    1 
ATOM   10150 O O    . GLN B 1 33  ? 94.438  166.268 131.765 1.00 97.39  ? 33  GLN B O    1 
ATOM   10151 C CB   . GLN B 1 33  ? 94.603  163.144 132.410 1.00 97.86  ? 33  GLN B CB   1 
ATOM   10152 C CG   . GLN B 1 33  ? 94.182  163.750 133.740 1.00 94.97  ? 33  GLN B CG   1 
ATOM   10153 C CD   . GLN B 1 33  ? 94.546  162.876 134.923 1.00 97.42  ? 33  GLN B CD   1 
ATOM   10154 O OE1  . GLN B 1 33  ? 95.548  162.162 134.897 1.00 99.79  ? 33  GLN B OE1  1 
ATOM   10155 N NE2  . GLN B 1 33  ? 93.730  162.928 135.970 1.00 99.71  ? 33  GLN B NE2  1 
ATOM   10156 H H    . GLN B 1 33  ? 94.852  162.491 130.060 1.00 95.24  ? 33  GLN B H    1 
ATOM   10157 H HA   . GLN B 1 33  ? 93.212  164.146 131.291 1.00 98.68  ? 33  GLN B HA   1 
ATOM   10158 H HB2  . GLN B 1 33  ? 94.213  162.258 132.351 1.00 96.47  ? 33  GLN B HB2  1 
ATOM   10159 H HB3  . GLN B 1 33  ? 95.571  163.079 132.407 1.00 96.19  ? 33  GLN B HB3  1 
ATOM   10160 H HG2  . GLN B 1 33  ? 94.624  164.606 133.852 1.00 95.96  ? 33  GLN B HG2  1 
ATOM   10161 H HG3  . GLN B 1 33  ? 93.220  163.871 133.741 1.00 95.95  ? 33  GLN B HG3  1 
ATOM   10162 H HE21 . GLN B 1 33  ? 93.039  163.439 135.951 1.00 100.11 ? 33  GLN B HE21 1 
ATOM   10163 H HE22 . GLN B 1 33  ? 93.893  162.450 136.666 1.00 100.16 ? 33  GLN B HE22 1 
ATOM   10164 N N    . ASP B 1 34  ? 96.034  165.356 130.464 1.00 104.78 ? 34  ASP B N    1 
ATOM   10165 C CA   . ASP B 1 34  ? 96.798  166.599 130.412 1.00 103.81 ? 34  ASP B CA   1 
ATOM   10166 C C    . ASP B 1 34  ? 96.149  167.613 129.478 1.00 102.59 ? 34  ASP B C    1 
ATOM   10167 O O    . ASP B 1 34  ? 96.153  168.817 129.762 1.00 101.04 ? 34  ASP B O    1 
ATOM   10168 C CB   . ASP B 1 34  ? 98.233  166.311 129.968 1.00 101.85 ? 34  ASP B CB   1 
ATOM   10169 C CG   . ASP B 1 34  ? 99.229  166.360 131.115 1.00 107.74 ? 34  ASP B CG   1 
ATOM   10170 O OD1  . ASP B 1 34  ? 98.928  166.984 132.155 1.00 109.25 ? 34  ASP B OD1  1 
ATOM   10171 O OD2  . ASP B 1 34  ? 100.320 165.768 130.975 1.00 109.09 ? 34  ASP B OD2  1 
ATOM   10172 H H    . ASP B 1 34  ? 96.377  164.704 130.021 1.00 99.98  ? 34  ASP B H    1 
ATOM   10173 H HA   . ASP B 1 34  ? 96.818  166.989 131.299 1.00 103.32 ? 34  ASP B HA   1 
ATOM   10174 H HB2  . ASP B 1 34  ? 98.273  165.425 129.575 1.00 100.02 ? 34  ASP B HB2  1 
ATOM   10175 H HB3  . ASP B 1 34  ? 98.499  166.975 129.312 1.00 101.99 ? 34  ASP B HB3  1 
ATOM   10176 N N    . GLN B 1 35  ? 95.587  167.151 128.364 1.00 103.67 ? 35  GLN B N    1 
ATOM   10177 C CA   . GLN B 1 35  ? 95.016  168.035 127.357 1.00 102.66 ? 35  GLN B CA   1 
ATOM   10178 C C    . GLN B 1 35  ? 93.568  168.411 127.641 1.00 108.21 ? 35  GLN B C    1 
ATOM   10179 O O    . GLN B 1 35  ? 92.982  169.179 126.870 1.00 106.04 ? 35  GLN B O    1 
ATOM   10180 C CB   . GLN B 1 35  ? 95.108  167.384 125.972 1.00 99.96  ? 35  GLN B CB   1 
ATOM   10181 C CG   . GLN B 1 35  ? 96.530  167.189 125.469 1.00 99.48  ? 35  GLN B CG   1 
ATOM   10182 C CD   . GLN B 1 35  ? 96.627  166.123 124.395 1.00 98.25  ? 35  GLN B CD   1 
ATOM   10183 O OE1  . GLN B 1 35  ? 95.614  165.612 123.918 1.00 99.77  ? 35  GLN B OE1  1 
ATOM   10184 N NE2  . GLN B 1 35  ? 97.851  165.784 124.008 1.00 96.82  ? 35  GLN B NE2  1 
ATOM   10185 H H    . GLN B 1 35  ? 95.524  166.316 128.167 1.00 101.28 ? 35  GLN B H    1 
ATOM   10186 H HA   . GLN B 1 35  ? 95.534  168.855 127.333 1.00 101.89 ? 35  GLN B HA   1 
ATOM   10187 H HB2  . GLN B 1 35  ? 94.685  166.512 126.011 1.00 99.03  ? 35  GLN B HB2  1 
ATOM   10188 H HB3  . GLN B 1 35  ? 94.642  167.946 125.333 1.00 100.85 ? 35  GLN B HB3  1 
ATOM   10189 H HG2  . GLN B 1 35  ? 96.850  168.024 125.093 1.00 99.09  ? 35  GLN B HG2  1 
ATOM   10190 H HG3  . GLN B 1 35  ? 97.094  166.921 126.211 1.00 98.89  ? 35  GLN B HG3  1 
ATOM   10191 H HE21 . GLN B 1 35  ? 98.536  166.164 124.364 1.00 96.84  ? 35  GLN B HE21 1 
ATOM   10192 H HE22 . GLN B 1 35  ? 97.959  165.184 123.401 1.00 94.34  ? 35  GLN B HE22 1 
ATOM   10193 N N    . ALA B 1 36  ? 92.977  167.896 128.713 1.00 113.87 ? 36  ALA B N    1 
ATOM   10194 C CA   . ALA B 1 36  ? 91.597  168.235 129.020 1.00 113.17 ? 36  ALA B CA   1 
ATOM   10195 C C    . ALA B 1 36  ? 91.486  169.729 129.318 1.00 116.08 ? 36  ALA B C    1 
ATOM   10196 O O    . ALA B 1 36  ? 92.393  170.310 129.928 1.00 114.56 ? 36  ALA B O    1 
ATOM   10197 C CB   . ALA B 1 36  ? 91.095  167.422 130.214 1.00 108.30 ? 36  ALA B CB   1 
ATOM   10198 H H    . ALA B 1 36  ? 93.347  167.356 129.271 1.00 107.22 ? 36  ALA B H    1 
ATOM   10199 H HA   . ALA B 1 36  ? 91.046  168.022 128.252 1.00 110.20 ? 36  ALA B HA   1 
ATOM   10200 H HB1  . ALA B 1 36  ? 90.175  167.667 130.397 1.00 107.93 ? 36  ALA B HB1  1 
ATOM   10201 H HB2  . ALA B 1 36  ? 91.150  166.478 129.998 1.00 106.05 ? 36  ALA B HB2  1 
ATOM   10202 H HB3  . ALA B 1 36  ? 91.650  167.618 130.985 1.00 108.96 ? 36  ALA B HB3  1 
ATOM   10203 N N    . PRO B 1 37  ? 90.392  170.389 128.905 1.00 117.48 ? 37  PRO B N    1 
ATOM   10204 C CA   . PRO B 1 37  ? 90.245  171.827 129.156 1.00 113.46 ? 37  PRO B CA   1 
ATOM   10205 C C    . PRO B 1 37  ? 90.063  172.154 130.635 1.00 106.48 ? 37  PRO B C    1 
ATOM   10206 O O    . PRO B 1 37  ? 89.021  171.817 131.197 1.00 104.24 ? 37  PRO B O    1 
ATOM   10207 C CB   . PRO B 1 37  ? 88.991  172.196 128.358 1.00 110.97 ? 37  PRO B CB   1 
ATOM   10208 C CG   . PRO B 1 37  ? 88.216  170.933 128.264 1.00 110.62 ? 37  PRO B CG   1 
ATOM   10209 C CD   . PRO B 1 37  ? 89.228  169.831 128.193 1.00 111.76 ? 37  PRO B CD   1 
ATOM   10210 H HA   . PRO B 1 37  ? 91.005  172.315 128.803 1.00 111.60 ? 37  PRO B HA   1 
ATOM   10211 H HB2  . PRO B 1 37  ? 88.486  172.874 128.834 1.00 110.03 ? 37  PRO B HB2  1 
ATOM   10212 H HB3  . PRO B 1 37  ? 89.244  172.511 127.476 1.00 109.83 ? 37  PRO B HB3  1 
ATOM   10213 H HG2  . PRO B 1 37  ? 87.663  170.834 129.053 1.00 110.03 ? 37  PRO B HG2  1 
ATOM   10214 H HG3  . PRO B 1 37  ? 87.670  170.946 127.462 1.00 109.23 ? 37  PRO B HG3  1 
ATOM   10215 H HD2  . PRO B 1 37  ? 88.898  169.042 128.651 1.00 111.10 ? 37  PRO B HD2  1 
ATOM   10216 H HD3  . PRO B 1 37  ? 89.455  169.641 127.270 1.00 110.38 ? 37  PRO B HD3  1 
ATOM   10217 N N    . THR B 1 46  ? 80.797  170.665 126.649 1.00 107.71 ? 46  THR B N    1 
ATOM   10218 C CA   . THR B 1 46  ? 82.103  170.943 126.064 1.00 112.66 ? 46  THR B CA   1 
ATOM   10219 C C    . THR B 1 46  ? 83.136  169.936 126.559 1.00 115.22 ? 46  THR B C    1 
ATOM   10220 O O    . THR B 1 46  ? 83.657  169.135 125.782 1.00 113.46 ? 46  THR B O    1 
ATOM   10221 C CB   . THR B 1 46  ? 82.580  172.370 126.402 1.00 112.28 ? 46  THR B CB   1 
ATOM   10222 O OG1  . THR B 1 46  ? 81.563  173.315 126.046 1.00 109.44 ? 46  THR B OG1  1 
ATOM   10223 C CG2  . THR B 1 46  ? 83.861  172.701 125.650 1.00 110.65 ? 46  THR B CG2  1 
ATOM   10224 H HA   . THR B 1 46  ? 82.042  170.866 125.099 1.00 111.26 ? 46  THR B HA   1 
ATOM   10225 H HB   . THR B 1 46  ? 82.758  172.435 127.353 1.00 110.94 ? 46  THR B HB   1 
ATOM   10226 H HG1  . THR B 1 46  ? 80.862  173.161 126.482 1.00 109.58 ? 46  THR B HG1  1 
ATOM   10227 H HG21 . THR B 1 46  ? 84.075  173.641 125.760 1.00 109.18 ? 46  THR B HG21 1 
ATOM   10228 H HG22 . THR B 1 46  ? 84.596  172.169 125.992 1.00 109.49 ? 46  THR B HG22 1 
ATOM   10229 H HG23 . THR B 1 46  ? 83.748  172.513 124.705 1.00 111.25 ? 46  THR B HG23 1 
ATOM   10230 N N    . VAL B 1 47  ? 83.427  169.981 127.860 1.00 115.61 ? 47  VAL B N    1 
ATOM   10231 C CA   . VAL B 1 47  ? 84.385  169.043 128.437 1.00 115.92 ? 47  VAL B CA   1 
ATOM   10232 C C    . VAL B 1 47  ? 83.839  167.622 128.375 1.00 117.73 ? 47  VAL B C    1 
ATOM   10233 O O    . VAL B 1 47  ? 84.575  166.670 128.089 1.00 117.07 ? 47  VAL B O    1 
ATOM   10234 C CB   . VAL B 1 47  ? 84.732  169.452 129.880 1.00 110.03 ? 47  VAL B CB   1 
ATOM   10235 C CG1  . VAL B 1 47  ? 85.942  168.672 130.377 1.00 107.06 ? 47  VAL B CG1  1 
ATOM   10236 C CG2  . VAL B 1 47  ? 84.985  170.952 129.967 1.00 109.23 ? 47  VAL B CG2  1 
ATOM   10237 H H    . VAL B 1 47  ? 83.082  170.535 128.419 1.00 113.13 ? 47  VAL B H    1 
ATOM   10238 H HA   . VAL B 1 47  ? 85.203  169.070 127.916 1.00 113.56 ? 47  VAL B HA   1 
ATOM   10239 H HB   . VAL B 1 47  ? 83.982  169.240 130.458 1.00 111.02 ? 47  VAL B HB   1 
ATOM   10240 H HG11 . VAL B 1 47  ? 86.167  168.976 131.270 1.00 106.97 ? 47  VAL B HG11 1 
ATOM   10241 H HG12 . VAL B 1 47  ? 85.724  167.727 130.394 1.00 108.94 ? 47  VAL B HG12 1 
ATOM   10242 H HG13 . VAL B 1 47  ? 86.687  168.830 129.776 1.00 109.09 ? 47  VAL B HG13 1 
ATOM   10243 H HG21 . VAL B 1 47  ? 85.518  171.138 130.755 1.00 108.00 ? 47  VAL B HG21 1 
ATOM   10244 H HG22 . VAL B 1 47  ? 85.458  171.238 129.170 1.00 110.40 ? 47  VAL B HG22 1 
ATOM   10245 H HG23 . VAL B 1 47  ? 84.133  171.412 130.026 1.00 110.13 ? 47  VAL B HG23 1 
ATOM   10246 N N    . LYS B 1 48  ? 82.543  167.456 128.646 1.00 117.30 ? 48  LYS B N    1 
ATOM   10247 C CA   . LYS B 1 48  ? 81.945  166.126 128.612 1.00 115.44 ? 48  LYS B CA   1 
ATOM   10248 C C    . LYS B 1 48  ? 82.015  165.526 127.214 1.00 115.31 ? 48  LYS B C    1 
ATOM   10249 O O    . LYS B 1 48  ? 82.230  164.319 127.060 1.00 110.52 ? 48  LYS B O    1 
ATOM   10250 C CB   . LYS B 1 48  ? 80.498  166.189 129.100 1.00 109.60 ? 48  LYS B CB   1 
ATOM   10251 C CG   . LYS B 1 48  ? 80.346  166.762 130.501 1.00 107.53 ? 48  LYS B CG   1 
ATOM   10252 C CD   . LYS B 1 48  ? 78.894  166.766 130.951 1.00 108.07 ? 48  LYS B CD   1 
ATOM   10253 C CE   . LYS B 1 48  ? 78.751  167.333 132.354 1.00 104.16 ? 48  LYS B CE   1 
ATOM   10254 N NZ   . LYS B 1 48  ? 77.339  167.312 132.827 1.00 103.40 ? 48  LYS B NZ   1 
ATOM   10255 H H    . LYS B 1 48  ? 81.997  168.089 128.850 1.00 113.68 ? 48  LYS B H    1 
ATOM   10256 H HA   . LYS B 1 48  ? 82.438  165.544 129.212 1.00 114.01 ? 48  LYS B HA   1 
ATOM   10257 H HB2  . LYS B 1 48  ? 79.988  166.750 128.495 1.00 110.63 ? 48  LYS B HB2  1 
ATOM   10258 H HB3  . LYS B 1 48  ? 80.130  165.292 129.106 1.00 109.56 ? 48  LYS B HB3  1 
ATOM   10259 H HG2  . LYS B 1 48  ? 80.855  166.220 131.125 1.00 107.99 ? 48  LYS B HG2  1 
ATOM   10260 H HG3  . LYS B 1 48  ? 80.669  167.676 130.511 1.00 109.21 ? 48  LYS B HG3  1 
ATOM   10261 H HD2  . LYS B 1 48  ? 78.373  167.316 130.345 1.00 108.09 ? 48  LYS B HD2  1 
ATOM   10262 H HD3  . LYS B 1 48  ? 78.557  165.857 130.954 1.00 106.86 ? 48  LYS B HD3  1 
ATOM   10263 H HE2  . LYS B 1 48  ? 79.282  166.803 132.968 1.00 103.82 ? 48  LYS B HE2  1 
ATOM   10264 H HE3  . LYS B 1 48  ? 79.056  168.254 132.358 1.00 103.19 ? 48  LYS B HE3  1 
ATOM   10265 H HZ1  . LYS B 1 48  ? 77.288  167.651 133.648 1.00 102.41 ? 48  LYS B HZ1  1 
ATOM   10266 H HZ2  . LYS B 1 48  ? 76.828  167.796 132.282 1.00 103.20 ? 48  LYS B HZ2  1 
ATOM   10267 H HZ3  . LYS B 1 48  ? 77.035  166.475 132.840 1.00 103.80 ? 48  LYS B HZ3  1 
ATOM   10268 N N    . ARG B 1 49  ? 81.826  166.350 126.181 1.00 119.65 ? 49  ARG B N    1 
ATOM   10269 C CA   . ARG B 1 49  ? 81.922  165.847 124.813 1.00 119.70 ? 49  ARG B CA   1 
ATOM   10270 C C    . ARG B 1 49  ? 83.326  165.336 124.511 1.00 119.63 ? 49  ARG B C    1 
ATOM   10271 O O    . ARG B 1 49  ? 83.493  164.264 123.915 1.00 119.00 ? 49  ARG B O    1 
ATOM   10272 C CB   . ARG B 1 49  ? 81.526  166.946 123.827 1.00 116.84 ? 49  ARG B CB   1 
ATOM   10273 C CG   . ARG B 1 49  ? 80.111  167.468 124.021 1.00 114.05 ? 49  ARG B CG   1 
ATOM   10274 C CD   . ARG B 1 49  ? 79.814  168.640 123.099 1.00 111.68 ? 49  ARG B CD   1 
ATOM   10275 N NE   . ARG B 1 49  ? 80.023  168.306 121.695 1.00 112.95 ? 49  ARG B NE   1 
ATOM   10276 C CZ   . ARG B 1 49  ? 79.898  169.166 120.694 1.00 109.13 ? 49  ARG B CZ   1 
ATOM   10277 N NH1  . ARG B 1 49  ? 79.565  170.429 120.903 1.00 109.52 ? 49  ARG B NH1  1 
ATOM   10278 N NH2  . ARG B 1 49  ? 80.114  168.748 119.449 1.00 103.97 ? 49  ARG B NH2  1 
ATOM   10279 H H    . ARG B 1 49  ? 81.646  167.188 126.244 1.00 116.46 ? 49  ARG B H    1 
ATOM   10280 H HA   . ARG B 1 49  ? 81.303  165.108 124.704 1.00 117.06 ? 49  ARG B HA   1 
ATOM   10281 H HB2  . ARG B 1 49  ? 82.135  167.694 123.933 1.00 115.61 ? 49  ARG B HB2  1 
ATOM   10282 H HB3  . ARG B 1 49  ? 81.593  166.594 122.926 1.00 115.10 ? 49  ARG B HB3  1 
ATOM   10283 H HG2  . ARG B 1 49  ? 79.479  166.759 123.823 1.00 114.05 ? 49  ARG B HG2  1 
ATOM   10284 H HG3  . ARG B 1 49  ? 80.002  167.768 124.937 1.00 114.04 ? 49  ARG B HG3  1 
ATOM   10285 H HD2  . ARG B 1 49  ? 78.888  168.906 123.212 1.00 111.48 ? 49  ARG B HD2  1 
ATOM   10286 H HD3  . ARG B 1 49  ? 80.403  169.378 123.324 1.00 111.58 ? 49  ARG B HD3  1 
ATOM   10287 H HE   . ARG B 1 49  ? 80.190  167.485 121.500 1.00 112.01 ? 49  ARG B HE   1 
ATOM   10288 H HH11 . ARG B 1 49  ? 79.423  170.712 121.703 1.00 109.76 ? 49  ARG B HH11 1 
ATOM   10289 H HH12 . ARG B 1 49  ? 79.490  170.969 120.238 1.00 108.55 ? 49  ARG B HH12 1 
ATOM   10290 H HH21 . ARG B 1 49  ? 80.331  167.929 119.302 1.00 105.23 ? 49  ARG B HH21 1 
ATOM   10291 H HH22 . ARG B 1 49  ? 80.036  169.297 118.792 1.00 104.50 ? 49  ARG B HH22 1 
ATOM   10292 N N    . TYR B 1 50  ? 84.350  166.093 124.913 1.00 115.00 ? 50  TYR B N    1 
ATOM   10293 C CA   . TYR B 1 50  ? 85.724  165.651 124.698 1.00 110.94 ? 50  TYR B CA   1 
ATOM   10294 C C    . TYR B 1 50  ? 86.014  164.373 125.473 1.00 111.16 ? 50  TYR B C    1 
ATOM   10295 O O    . TYR B 1 50  ? 86.686  163.466 124.966 1.00 108.59 ? 50  TYR B O    1 
ATOM   10296 C CB   . TYR B 1 50  ? 86.698  166.757 125.102 1.00 108.82 ? 50  TYR B CB   1 
ATOM   10297 C CG   . TYR B 1 50  ? 88.121  166.283 125.290 1.00 110.02 ? 50  TYR B CG   1 
ATOM   10298 C CD1  . TYR B 1 50  ? 88.878  165.853 124.209 1.00 110.80 ? 50  TYR B CD1  1 
ATOM   10299 C CD2  . TYR B 1 50  ? 88.708  166.265 126.549 1.00 106.16 ? 50  TYR B CD2  1 
ATOM   10300 C CE1  . TYR B 1 50  ? 90.180  165.419 124.375 1.00 110.75 ? 50  TYR B CE1  1 
ATOM   10301 C CE2  . TYR B 1 50  ? 90.008  165.833 126.725 1.00 105.30 ? 50  TYR B CE2  1 
ATOM   10302 C CZ   . TYR B 1 50  ? 90.739  165.411 125.635 1.00 108.33 ? 50  TYR B CZ   1 
ATOM   10303 O OH   . TYR B 1 50  ? 92.035  164.979 125.805 1.00 107.42 ? 50  TYR B OH   1 
ATOM   10304 H H    . TYR B 1 50  ? 84.275  166.854 125.306 1.00 114.08 ? 50  TYR B H    1 
ATOM   10305 H HA   . TYR B 1 50  ? 85.853  165.466 123.755 1.00 111.75 ? 50  TYR B HA   1 
ATOM   10306 H HB2  . TYR B 1 50  ? 86.701  167.438 124.412 1.00 110.08 ? 50  TYR B HB2  1 
ATOM   10307 H HB3  . TYR B 1 50  ? 86.401  167.143 125.942 1.00 110.64 ? 50  TYR B HB3  1 
ATOM   10308 H HD1  . TYR B 1 50  ? 88.503  165.857 123.358 1.00 109.38 ? 50  TYR B HD1  1 
ATOM   10309 H HD2  . TYR B 1 50  ? 88.217  166.549 127.286 1.00 108.13 ? 50  TYR B HD2  1 
ATOM   10310 H HE1  . TYR B 1 50  ? 90.675  165.134 123.641 1.00 108.91 ? 50  TYR B HE1  1 
ATOM   10311 H HE2  . TYR B 1 50  ? 90.388  165.826 127.574 1.00 106.05 ? 50  TYR B HE2  1 
ATOM   10312 H HH   . TYR B 1 50  ? 92.248  165.024 126.616 1.00 104.18 ? 50  TYR B HH   1 
ATOM   10313 N N    . PHE B 1 51  ? 85.520  164.284 126.710 1.00 112.18 ? 51  PHE B N    1 
ATOM   10314 C CA   . PHE B 1 51  ? 85.720  163.071 127.495 1.00 110.74 ? 51  PHE B CA   1 
ATOM   10315 C C    . PHE B 1 51  ? 85.048  161.875 126.835 1.00 111.61 ? 51  PHE B C    1 
ATOM   10316 O O    . PHE B 1 51  ? 85.608  160.775 126.812 1.00 110.97 ? 51  PHE B O    1 
ATOM   10317 C CB   . PHE B 1 51  ? 85.188  163.268 128.916 1.00 108.16 ? 51  PHE B CB   1 
ATOM   10318 C CG   . PHE B 1 51  ? 86.153  163.960 129.845 1.00 109.95 ? 51  PHE B CG   1 
ATOM   10319 C CD1  . PHE B 1 51  ? 87.248  164.656 129.353 1.00 114.42 ? 51  PHE B CD1  1 
ATOM   10320 C CD2  . PHE B 1 51  ? 85.965  163.908 131.216 1.00 109.48 ? 51  PHE B CD2  1 
ATOM   10321 C CE1  . PHE B 1 51  ? 88.130  165.287 130.210 1.00 113.49 ? 51  PHE B CE1  1 
ATOM   10322 C CE2  . PHE B 1 51  ? 86.845  164.536 132.077 1.00 110.58 ? 51  PHE B CE2  1 
ATOM   10323 C CZ   . PHE B 1 51  ? 87.928  165.226 131.573 1.00 109.89 ? 51  PHE B CZ   1 
ATOM   10324 H H    . PHE B 1 51  ? 85.074  164.902 127.109 1.00 112.50 ? 51  PHE B H    1 
ATOM   10325 H HA   . PHE B 1 51  ? 86.668  162.874 127.543 1.00 110.69 ? 51  PHE B HA   1 
ATOM   10326 H HB2  . PHE B 1 51  ? 84.381  163.805 128.875 1.00 110.54 ? 51  PHE B HB2  1 
ATOM   10327 H HB3  . PHE B 1 51  ? 84.984  162.399 129.296 1.00 109.17 ? 51  PHE B HB3  1 
ATOM   10328 H HD1  . PHE B 1 51  ? 87.391  164.703 128.435 1.00 111.57 ? 51  PHE B HD1  1 
ATOM   10329 H HD2  . PHE B 1 51  ? 85.237  163.444 131.562 1.00 108.76 ? 51  PHE B HD2  1 
ATOM   10330 H HE1  . PHE B 1 51  ? 88.859  165.751 129.867 1.00 110.68 ? 51  PHE B HE1  1 
ATOM   10331 H HE2  . PHE B 1 51  ? 86.707  164.494 132.996 1.00 109.02 ? 51  PHE B HE2  1 
ATOM   10332 H HZ   . PHE B 1 51  ? 88.521  165.650 132.151 1.00 108.31 ? 51  PHE B HZ   1 
ATOM   10333 N N    . ALA B 1 52  ? 83.842  162.067 126.296 1.00 111.80 ? 52  ALA B N    1 
ATOM   10334 C CA   . ALA B 1 52  ? 83.155  160.978 125.610 1.00 110.27 ? 52  ALA B CA   1 
ATOM   10335 C C    . ALA B 1 52  ? 83.916  160.547 124.362 1.00 109.70 ? 52  ALA B C    1 
ATOM   10336 O O    . ALA B 1 52  ? 84.031  159.349 124.077 1.00 105.03 ? 52  ALA B O    1 
ATOM   10337 C CB   . ALA B 1 52  ? 81.732  161.401 125.250 1.00 103.65 ? 52  ALA B CB   1 
ATOM   10338 H H    . ALA B 1 52  ? 83.407  162.809 126.315 1.00 110.95 ? 52  ALA B H    1 
ATOM   10339 H HA   . ALA B 1 52  ? 83.100  160.214 126.206 1.00 109.60 ? 52  ALA B HA   1 
ATOM   10340 H HB1  . ALA B 1 52  ? 81.290  160.667 124.795 1.00 103.93 ? 52  ALA B HB1  1 
ATOM   10341 H HB2  . ALA B 1 52  ? 81.253  161.621 126.065 1.00 107.06 ? 52  ALA B HB2  1 
ATOM   10342 H HB3  . ALA B 1 52  ? 81.770  162.176 124.669 1.00 108.55 ? 52  ALA B HB3  1 
ATOM   10343 N N    . LYS B 1 53  ? 84.436  161.511 123.599 1.00 110.04 ? 53  LYS B N    1 
ATOM   10344 C CA   . LYS B 1 53  ? 85.227  161.167 122.422 1.00 106.66 ? 53  LYS B CA   1 
ATOM   10345 C C    . LYS B 1 53  ? 86.469  160.374 122.812 1.00 108.26 ? 53  LYS B C    1 
ATOM   10346 O O    . LYS B 1 53  ? 86.805  159.368 122.170 1.00 108.01 ? 53  LYS B O    1 
ATOM   10347 C CB   . LYS B 1 53  ? 85.617  162.437 121.664 1.00 102.63 ? 53  LYS B CB   1 
ATOM   10348 C CG   . LYS B 1 53  ? 86.401  162.185 120.385 1.00 100.30 ? 53  LYS B CG   1 
ATOM   10349 C CD   . LYS B 1 53  ? 86.778  163.488 119.699 1.00 95.06  ? 53  LYS B CD   1 
ATOM   10350 C CE   . LYS B 1 53  ? 87.716  163.248 118.526 1.00 90.37  ? 53  LYS B CE   1 
ATOM   10351 N NZ   . LYS B 1 53  ? 88.253  164.519 117.968 1.00 91.64  ? 53  LYS B NZ   1 
ATOM   10352 H H    . LYS B 1 53  ? 84.346  162.355 123.739 1.00 109.71 ? 53  LYS B H    1 
ATOM   10353 H HA   . LYS B 1 53  ? 84.691  160.616 121.830 1.00 105.99 ? 53  LYS B HA   1 
ATOM   10354 H HB2  . LYS B 1 53  ? 84.809  162.917 121.425 1.00 104.31 ? 53  LYS B HB2  1 
ATOM   10355 H HB3  . LYS B 1 53  ? 86.166  162.988 122.243 1.00 104.20 ? 53  LYS B HB3  1 
ATOM   10356 H HG2  . LYS B 1 53  ? 87.219  161.708 120.596 1.00 100.85 ? 53  LYS B HG2  1 
ATOM   10357 H HG3  . LYS B 1 53  ? 85.858  161.665 119.773 1.00 99.56  ? 53  LYS B HG3  1 
ATOM   10358 H HD2  . LYS B 1 53  ? 85.976  163.917 119.363 1.00 93.80  ? 53  LYS B HD2  1 
ATOM   10359 H HD3  . LYS B 1 53  ? 87.228  164.066 120.334 1.00 97.15  ? 53  LYS B HD3  1 
ATOM   10360 H HE2  . LYS B 1 53  ? 88.465  162.708 118.824 1.00 91.24  ? 53  LYS B HE2  1 
ATOM   10361 H HE3  . LYS B 1 53  ? 87.232  162.789 117.821 1.00 89.80  ? 53  LYS B HE3  1 
ATOM   10362 H HZ1  . LYS B 1 53  ? 88.772  164.348 117.266 1.00 91.43  ? 53  LYS B HZ1  1 
ATOM   10363 H HZ2  . LYS B 1 53  ? 87.583  165.046 117.711 1.00 92.27  ? 53  LYS B HZ2  1 
ATOM   10364 H HZ3  . LYS B 1 53  ? 88.733  164.943 118.586 1.00 90.81  ? 53  LYS B HZ3  1 
ATOM   10365 N N    . PHE B 1 54  ? 87.164  160.813 123.864 1.00 108.63 ? 54  PHE B N    1 
ATOM   10366 C CA   . PHE B 1 54  ? 88.344  160.084 124.314 1.00 106.39 ? 54  PHE B CA   1 
ATOM   10367 C C    . PHE B 1 54  ? 87.976  158.688 124.795 1.00 102.71 ? 54  PHE B C    1 
ATOM   10368 O O    . PHE B 1 54  ? 88.720  157.731 124.562 1.00 100.13 ? 54  PHE B O    1 
ATOM   10369 C CB   . PHE B 1 54  ? 89.061  160.845 125.425 1.00 102.33 ? 54  PHE B CB   1 
ATOM   10370 C CG   . PHE B 1 54  ? 90.156  160.049 126.075 1.00 98.14  ? 54  PHE B CG   1 
ATOM   10371 C CD1  . PHE B 1 54  ? 91.175  159.507 125.310 1.00 96.61  ? 54  PHE B CD1  1 
ATOM   10372 C CD2  . PHE B 1 54  ? 90.156  159.823 127.440 1.00 96.48  ? 54  PHE B CD2  1 
ATOM   10373 C CE1  . PHE B 1 54  ? 92.180  158.765 125.895 1.00 93.68  ? 54  PHE B CE1  1 
ATOM   10374 C CE2  . PHE B 1 54  ? 91.160  159.080 128.032 1.00 91.84  ? 54  PHE B CE2  1 
ATOM   10375 C CZ   . PHE B 1 54  ? 92.173  158.550 127.256 1.00 90.17  ? 54  PHE B CZ   1 
ATOM   10376 H H    . PHE B 1 54  ? 86.976  161.515 124.324 1.00 107.30 ? 54  PHE B H    1 
ATOM   10377 H HA   . PHE B 1 54  ? 88.958  159.991 123.570 1.00 104.79 ? 54  PHE B HA   1 
ATOM   10378 H HB2  . PHE B 1 54  ? 89.458  161.647 125.052 1.00 102.32 ? 54  PHE B HB2  1 
ATOM   10379 H HB3  . PHE B 1 54  ? 88.418  161.082 126.111 1.00 104.03 ? 54  PHE B HB3  1 
ATOM   10380 H HD1  . PHE B 1 54  ? 91.184  159.649 124.391 1.00 96.74  ? 54  PHE B HD1  1 
ATOM   10381 H HD2  . PHE B 1 54  ? 89.475  160.177 127.966 1.00 97.85  ? 54  PHE B HD2  1 
ATOM   10382 H HE1  . PHE B 1 54  ? 92.861  158.410 125.371 1.00 91.70  ? 54  PHE B HE1  1 
ATOM   10383 H HE2  . PHE B 1 54  ? 91.154  158.937 128.951 1.00 91.17  ? 54  PHE B HE2  1 
ATOM   10384 H HZ   . PHE B 1 54  ? 92.851  158.051 127.651 1.00 87.86  ? 54  PHE B HZ   1 
ATOM   10385 N N    . GLU B 1 55  ? 86.846  158.554 125.491 1.00 102.42 ? 55  GLU B N    1 
ATOM   10386 C CA   . GLU B 1 55  ? 86.408  157.237 125.939 1.00 107.11 ? 55  GLU B CA   1 
ATOM   10387 C C    . GLU B 1 55  ? 86.133  156.325 124.753 1.00 107.45 ? 55  GLU B C    1 
ATOM   10388 O O    . GLU B 1 55  ? 86.507  155.146 124.764 1.00 104.70 ? 55  GLU B O    1 
ATOM   10389 C CB   . GLU B 1 55  ? 85.161  157.368 126.813 1.00 106.88 ? 55  GLU B CB   1 
ATOM   10390 C CG   . GLU B 1 55  ? 85.444  157.819 128.237 1.00 107.91 ? 55  GLU B CG   1 
ATOM   10391 C CD   . GLU B 1 55  ? 84.212  157.763 129.119 1.00 109.53 ? 55  GLU B CD   1 
ATOM   10392 O OE1  . GLU B 1 55  ? 83.547  156.706 129.148 1.00 106.12 ? 55  GLU B OE1  1 
ATOM   10393 O OE2  . GLU B 1 55  ? 83.909  158.776 129.784 1.00 112.59 ? 55  GLU B OE2  1 
ATOM   10394 H H    . GLU B 1 55  ? 86.323  159.201 125.712 1.00 104.71 ? 55  GLU B H    1 
ATOM   10395 H HA   . GLU B 1 55  ? 87.111  156.834 126.473 1.00 106.40 ? 55  GLU B HA   1 
ATOM   10396 H HB2  . GLU B 1 55  ? 84.566  158.019 126.410 1.00 106.48 ? 55  GLU B HB2  1 
ATOM   10397 H HB3  . GLU B 1 55  ? 84.721  156.505 126.859 1.00 106.62 ? 55  GLU B HB3  1 
ATOM   10398 H HG2  . GLU B 1 55  ? 86.117  157.238 128.624 1.00 106.48 ? 55  GLU B HG2  1 
ATOM   10399 H HG3  . GLU B 1 55  ? 85.762  158.735 128.222 1.00 108.12 ? 55  GLU B HG3  1 
ATOM   10400 N N    . GLU B 1 56  ? 85.477  156.853 123.719 1.00 110.90 ? 56  GLU B N    1 
ATOM   10401 C CA   . GLU B 1 56  ? 85.212  156.056 122.526 1.00 108.81 ? 56  GLU B CA   1 
ATOM   10402 C C    . GLU B 1 56  ? 86.514  155.601 121.880 1.00 101.71 ? 56  GLU B C    1 
ATOM   10403 O O    . GLU B 1 56  ? 86.666  154.427 121.520 1.00 90.97  ? 56  GLU B O    1 
ATOM   10404 C CB   . GLU B 1 56  ? 84.369  156.864 121.537 1.00 110.40 ? 56  GLU B CB   1 
ATOM   10405 C CG   . GLU B 1 56  ? 84.031  156.130 120.244 1.00 111.79 ? 56  GLU B CG   1 
ATOM   10406 C CD   . GLU B 1 56  ? 83.096  154.956 120.463 1.00 113.01 ? 56  GLU B CD   1 
ATOM   10407 O OE1  . GLU B 1 56  ? 82.654  154.750 121.612 1.00 109.87 ? 56  GLU B OE1  1 
ATOM   10408 O OE2  . GLU B 1 56  ? 82.804  154.239 119.483 1.00 116.41 ? 56  GLU B OE2  1 
ATOM   10409 H H    . GLU B 1 56  ? 85.179  157.660 123.684 1.00 107.92 ? 56  GLU B H    1 
ATOM   10410 H HA   . GLU B 1 56  ? 84.710  155.266 122.779 1.00 107.83 ? 56  GLU B HA   1 
ATOM   10411 H HB2  . GLU B 1 56  ? 83.533  157.105 121.965 1.00 109.46 ? 56  GLU B HB2  1 
ATOM   10412 H HB3  . GLU B 1 56  ? 84.857  157.668 121.299 1.00 107.83 ? 56  GLU B HB3  1 
ATOM   10413 H HG2  . GLU B 1 56  ? 83.594  156.749 119.639 1.00 110.32 ? 56  GLU B HG2  1 
ATOM   10414 H HG3  . GLU B 1 56  ? 84.846  155.795 119.839 1.00 109.82 ? 56  GLU B HG3  1 
ATOM   10415 N N    . LYS B 1 57  ? 87.474  156.517 121.735 1.00 101.12 ? 57  LYS B N    1 
ATOM   10416 C CA   . LYS B 1 57  ? 88.753  156.151 121.129 1.00 101.66 ? 57  LYS B CA   1 
ATOM   10417 C C    . LYS B 1 57  ? 89.489  155.115 121.973 1.00 102.99 ? 57  LYS B C    1 
ATOM   10418 O O    . LYS B 1 57  ? 90.039  154.140 121.442 1.00 96.80  ? 57  LYS B O    1 
ATOM   10419 C CB   . LYS B 1 57  ? 89.613  157.401 120.941 1.00 97.26  ? 57  LYS B CB   1 
ATOM   10420 C CG   . LYS B 1 57  ? 90.689  157.263 119.874 1.00 93.60  ? 57  LYS B CG   1 
ATOM   10421 C CD   . LYS B 1 57  ? 91.747  158.350 120.008 1.00 94.60  ? 57  LYS B CD   1 
ATOM   10422 C CE   . LYS B 1 57  ? 93.081  157.911 119.426 1.00 95.08  ? 57  LYS B CE   1 
ATOM   10423 N NZ   . LYS B 1 57  ? 94.024  157.450 120.482 1.00 88.34  ? 57  LYS B NZ   1 
ATOM   10424 H H    . LYS B 1 57  ? 87.412  157.341 121.976 1.00 102.53 ? 57  LYS B H    1 
ATOM   10425 H HA   . LYS B 1 57  ? 88.589  155.765 120.255 1.00 100.13 ? 57  LYS B HA   1 
ATOM   10426 H HB2  . LYS B 1 57  ? 89.038  158.138 120.685 1.00 98.72  ? 57  LYS B HB2  1 
ATOM   10427 H HB3  . LYS B 1 57  ? 90.051  157.604 121.782 1.00 98.05  ? 57  LYS B HB3  1 
ATOM   10428 H HG2  . LYS B 1 57  ? 91.123  156.401 119.967 1.00 94.74  ? 57  LYS B HG2  1 
ATOM   10429 H HG3  . LYS B 1 57  ? 90.282  157.342 118.997 1.00 94.26  ? 57  LYS B HG3  1 
ATOM   10430 H HD2  . LYS B 1 57  ? 91.454  159.141 119.530 1.00 93.76  ? 57  LYS B HD2  1 
ATOM   10431 H HD3  . LYS B 1 57  ? 91.881  158.556 120.946 1.00 94.84  ? 57  LYS B HD3  1 
ATOM   10432 H HE2  . LYS B 1 57  ? 92.935  157.177 118.808 1.00 95.78  ? 57  LYS B HE2  1 
ATOM   10433 H HE3  . LYS B 1 57  ? 93.488  158.660 118.964 1.00 92.61  ? 57  LYS B HE3  1 
ATOM   10434 H HZ1  . LYS B 1 57  ? 94.814  157.254 120.120 1.00 88.39  ? 57  LYS B HZ1  1 
ATOM   10435 H HZ2  . LYS B 1 57  ? 94.136  158.090 121.090 1.00 89.03  ? 57  LYS B HZ2  1 
ATOM   10436 H HZ3  . LYS B 1 57  ? 93.701  156.724 120.882 1.00 89.11  ? 57  LYS B HZ3  1 
ATOM   10437 N N    . PHE B 1 58  ? 89.502  155.309 123.293 1.00 105.08 ? 58  PHE B N    1 
ATOM   10438 C CA   . PHE B 1 58  ? 90.210  154.395 124.181 1.00 100.29 ? 58  PHE B CA   1 
ATOM   10439 C C    . PHE B 1 58  ? 89.591  153.006 124.143 1.00 93.86  ? 58  PHE B C    1 
ATOM   10440 O O    . PHE B 1 58  ? 90.307  152.000 124.124 1.00 91.57  ? 58  PHE B O    1 
ATOM   10441 C CB   . PHE B 1 58  ? 90.200  154.957 125.604 1.00 95.59  ? 58  PHE B CB   1 
ATOM   10442 C CG   . PHE B 1 58  ? 90.743  154.014 126.640 1.00 89.99  ? 58  PHE B CG   1 
ATOM   10443 C CD1  . PHE B 1 58  ? 92.090  154.019 126.959 1.00 82.66  ? 58  PHE B CD1  1 
ATOM   10444 C CD2  . PHE B 1 58  ? 89.905  153.137 127.307 1.00 85.33  ? 58  PHE B CD2  1 
ATOM   10445 C CE1  . PHE B 1 58  ? 92.593  153.160 127.916 1.00 74.13  ? 58  PHE B CE1  1 
ATOM   10446 C CE2  . PHE B 1 58  ? 90.403  152.274 128.264 1.00 78.20  ? 58  PHE B CE2  1 
ATOM   10447 C CZ   . PHE B 1 58  ? 91.748  152.285 128.569 1.00 73.48  ? 58  PHE B CZ   1 
ATOM   10448 H H    . PHE B 1 58  ? 89.109  155.959 123.695 1.00 100.65 ? 58  PHE B H    1 
ATOM   10449 H HA   . PHE B 1 58  ? 91.133  154.322 123.892 1.00 96.11  ? 58  PHE B HA   1 
ATOM   10450 H HB2  . PHE B 1 58  ? 90.741  155.762 125.624 1.00 94.18  ? 58  PHE B HB2  1 
ATOM   10451 H HB3  . PHE B 1 58  ? 89.286  155.170 125.848 1.00 96.04  ? 58  PHE B HB3  1 
ATOM   10452 H HD1  . PHE B 1 58  ? 92.664  154.606 126.521 1.00 82.22  ? 58  PHE B HD1  1 
ATOM   10453 H HD2  . PHE B 1 58  ? 88.998  153.124 127.104 1.00 86.48  ? 58  PHE B HD2  1 
ATOM   10454 H HE1  . PHE B 1 58  ? 93.500  153.169 128.119 1.00 73.36  ? 58  PHE B HE1  1 
ATOM   10455 H HE2  . PHE B 1 58  ? 89.831  151.686 128.703 1.00 78.24  ? 58  PHE B HE2  1 
ATOM   10456 H HZ   . PHE B 1 58  ? 92.085  151.706 129.213 1.00 73.73  ? 58  PHE B HZ   1 
ATOM   10457 N N    . PHE B 1 59  ? 88.259  152.927 124.122 1.00 92.61  ? 59  PHE B N    1 
ATOM   10458 C CA   . PHE B 1 59  ? 87.613  151.621 124.086 1.00 91.66  ? 59  PHE B CA   1 
ATOM   10459 C C    . PHE B 1 59  ? 87.744  150.971 122.715 1.00 92.12  ? 59  PHE B C    1 
ATOM   10460 O O    . PHE B 1 59  ? 87.805  149.741 122.624 1.00 86.13  ? 59  PHE B O    1 
ATOM   10461 C CB   . PHE B 1 59  ? 86.144  151.751 124.491 1.00 95.88  ? 59  PHE B CB   1 
ATOM   10462 C CG   . PHE B 1 59  ? 85.909  151.613 125.972 1.00 97.56  ? 59  PHE B CG   1 
ATOM   10463 C CD1  . PHE B 1 59  ? 86.506  150.592 126.697 1.00 95.36  ? 59  PHE B CD1  1 
ATOM   10464 C CD2  . PHE B 1 59  ? 85.102  152.515 126.643 1.00 99.93  ? 59  PHE B CD2  1 
ATOM   10465 C CE1  . PHE B 1 59  ? 86.296  150.472 128.056 1.00 100.23 ? 59  PHE B CE1  1 
ATOM   10466 C CE2  . PHE B 1 59  ? 84.889  152.396 128.002 1.00 103.13 ? 59  PHE B CE2  1 
ATOM   10467 C CZ   . PHE B 1 59  ? 85.486  151.374 128.709 1.00 102.96 ? 59  PHE B CZ   1 
ATOM   10468 H H    . PHE B 1 59  ? 87.722  153.598 124.128 1.00 96.30  ? 59  PHE B H    1 
ATOM   10469 H HA   . PHE B 1 59  ? 88.065  151.042 124.716 1.00 93.12  ? 59  PHE B HA   1 
ATOM   10470 H HB2  . PHE B 1 59  ? 85.820  152.624 124.219 1.00 97.77  ? 59  PHE B HB2  1 
ATOM   10471 H HB3  . PHE B 1 59  ? 85.634  151.057 124.044 1.00 96.17  ? 59  PHE B HB3  1 
ATOM   10472 H HD1  . PHE B 1 59  ? 87.054  149.979 126.262 1.00 94.32  ? 59  PHE B HD1  1 
ATOM   10473 H HD2  . PHE B 1 59  ? 84.696  153.207 126.172 1.00 99.82  ? 59  PHE B HD2  1 
ATOM   10474 H HE1  . PHE B 1 59  ? 86.700  149.780 128.529 1.00 99.67  ? 59  PHE B HE1  1 
ATOM   10475 H HE2  . PHE B 1 59  ? 84.344  153.006 128.440 1.00 102.47 ? 59  PHE B HE2  1 
ATOM   10476 H HZ   . PHE B 1 59  ? 85.343  151.294 129.624 1.00 102.71 ? 59  PHE B HZ   1 
ATOM   10477 N N    . GLN B 1 60  ? 87.811  151.765 121.644 1.00 93.09  ? 60  GLN B N    1 
ATOM   10478 C CA   . GLN B 1 60  ? 88.128  151.196 120.339 1.00 93.72  ? 60  GLN B CA   1 
ATOM   10479 C C    . GLN B 1 60  ? 89.517  150.570 120.347 1.00 91.22  ? 60  GLN B C    1 
ATOM   10480 O O    . GLN B 1 60  ? 89.711  149.453 119.847 1.00 86.15  ? 60  GLN B O    1 
ATOM   10481 C CB   . GLN B 1 60  ? 88.032  152.276 119.261 1.00 93.45  ? 60  GLN B CB   1 
ATOM   10482 C CG   . GLN B 1 60  ? 88.193  151.759 117.841 1.00 89.58  ? 60  GLN B CG   1 
ATOM   10483 C CD   . GLN B 1 60  ? 88.108  152.865 116.807 1.00 94.75  ? 60  GLN B CD   1 
ATOM   10484 O OE1  . GLN B 1 60  ? 87.822  154.017 117.136 1.00 100.97 ? 60  GLN B OE1  1 
ATOM   10485 N NE2  . GLN B 1 60  ? 88.360  152.522 115.550 1.00 93.38  ? 60  GLN B NE2  1 
ATOM   10486 H H    . GLN B 1 60  ? 87.679  152.615 121.647 1.00 93.68  ? 60  GLN B H    1 
ATOM   10487 H HA   . GLN B 1 60  ? 87.484  150.501 120.129 1.00 92.30  ? 60  GLN B HA   1 
ATOM   10488 H HB2  . GLN B 1 60  ? 87.162  152.701 119.324 1.00 95.09  ? 60  GLN B HB2  1 
ATOM   10489 H HB3  . GLN B 1 60  ? 88.728  152.933 119.417 1.00 94.32  ? 60  GLN B HB3  1 
ATOM   10490 H HG2  . GLN B 1 60  ? 89.060  151.334 117.753 1.00 91.00  ? 60  GLN B HG2  1 
ATOM   10491 H HG3  . GLN B 1 60  ? 87.488  151.119 117.654 1.00 91.20  ? 60  GLN B HG3  1 
ATOM   10492 H HE21 . GLN B 1 60  ? 88.558  151.707 115.358 1.00 92.95  ? 60  GLN B HE21 1 
ATOM   10493 H HE22 . GLN B 1 60  ? 88.325  153.114 114.927 1.00 94.03  ? 60  GLN B HE22 1 
ATOM   10494 N N    . THR B 1 61  ? 90.495  151.272 120.923 1.00 88.52  ? 61  THR B N    1 
ATOM   10495 C CA   . THR B 1 61  ? 91.840  150.713 121.025 1.00 85.42  ? 61  THR B CA   1 
ATOM   10496 C C    . THR B 1 61  ? 91.845  149.456 121.889 1.00 81.79  ? 61  THR B C    1 
ATOM   10497 O O    . THR B 1 61  ? 92.530  148.476 121.572 1.00 76.45  ? 61  THR B O    1 
ATOM   10498 C CB   . THR B 1 61  ? 92.802  151.758 121.592 1.00 85.16  ? 61  THR B CB   1 
ATOM   10499 O OG1  . THR B 1 61  ? 92.924  152.849 120.671 1.00 81.70  ? 61  THR B OG1  1 
ATOM   10500 C CG2  . THR B 1 61  ? 94.176  151.149 121.833 1.00 79.87  ? 61  THR B CG2  1 
ATOM   10501 H H    . THR B 1 61  ? 90.406  152.060 121.256 1.00 89.30  ? 61  THR B H    1 
ATOM   10502 H HA   . THR B 1 61  ? 92.149  150.470 120.138 1.00 85.99  ? 61  THR B HA   1 
ATOM   10503 H HB   . THR B 1 61  ? 92.459  152.087 122.438 1.00 86.33  ? 61  THR B HB   1 
ATOM   10504 H HG1  . THR B 1 61  ? 93.458  153.423 120.974 1.00 84.85  ? 61  THR B HG1  1 
ATOM   10505 H HG21 . THR B 1 61  ? 94.830  151.853 121.968 1.00 79.02  ? 61  THR B HG21 1 
ATOM   10506 H HG22 . THR B 1 61  ? 94.159  150.584 122.620 1.00 77.29  ? 61  THR B HG22 1 
ATOM   10507 H HG23 . THR B 1 61  ? 94.443  150.617 121.067 1.00 81.16  ? 61  THR B HG23 1 
ATOM   10508 N N    . CYS B 1 62  ? 91.091  149.472 122.990 1.00 86.53  ? 62  CYS B N    1 
ATOM   10509 C CA   . CYS B 1 62  ? 91.014  148.300 123.856 1.00 81.77  ? 62  CYS B CA   1 
ATOM   10510 C C    . CYS B 1 62  ? 90.413  147.110 123.120 1.00 78.72  ? 62  CYS B C    1 
ATOM   10511 O O    . CYS B 1 62  ? 90.894  145.981 123.255 1.00 72.31  ? 62  CYS B O    1 
ATOM   10512 C CB   . CYS B 1 62  ? 90.191  148.624 125.103 1.00 82.20  ? 62  CYS B CB   1 
ATOM   10513 S SG   . CYS B 1 62  ? 91.132  149.374 126.450 1.00 84.74  ? 62  CYS B SG   1 
ATOM   10514 H H    . CYS B 1 62  ? 90.620  150.142 123.253 1.00 86.86  ? 62  CYS B H    1 
ATOM   10515 H HA   . CYS B 1 62  ? 91.909  148.057 124.141 1.00 81.25  ? 62  CYS B HA   1 
ATOM   10516 H HB2  . CYS B 1 62  ? 89.486  149.242 124.857 1.00 85.48  ? 62  CYS B HB2  1 
ATOM   10517 H HB3  . CYS B 1 62  ? 89.801  147.801 125.439 1.00 82.07  ? 62  CYS B HB3  1 
ATOM   10518 H HG   . CYS B 1 62  ? 90.395  149.569 127.376 1.00 85.32  ? 62  CYS B HG   1 
ATOM   10519 N N    . GLU B 1 63  ? 89.349  147.342 122.347 1.00 82.30  ? 63  GLU B N    1 
ATOM   10520 C CA   . GLU B 1 63  ? 88.743  146.261 121.578 1.00 79.02  ? 63  GLU B CA   1 
ATOM   10521 C C    . GLU B 1 63  ? 89.713  145.720 120.537 1.00 71.79  ? 63  GLU B C    1 
ATOM   10522 O O    . GLU B 1 63  ? 89.800  144.503 120.332 1.00 63.19  ? 63  GLU B O    1 
ATOM   10523 C CB   . GLU B 1 63  ? 87.459  146.753 120.909 1.00 81.00  ? 63  GLU B CB   1 
ATOM   10524 C CG   . GLU B 1 63  ? 86.768  145.704 120.046 1.00 83.30  ? 63  GLU B CG   1 
ATOM   10525 C CD   . GLU B 1 63  ? 86.985  145.922 118.558 1.00 92.91  ? 63  GLU B CD   1 
ATOM   10526 O OE1  . GLU B 1 63  ? 87.142  147.086 118.135 1.00 96.94  ? 63  GLU B OE1  1 
ATOM   10527 O OE2  . GLU B 1 63  ? 86.998  144.922 117.809 1.00 79.13  ? 63  GLU B OE2  1 
ATOM   10528 H H    . GLU B 1 63  ? 88.966  148.106 122.254 1.00 82.48  ? 63  GLU B H    1 
ATOM   10529 H HA   . GLU B 1 63  ? 88.510  145.536 122.179 1.00 79.80  ? 63  GLU B HA   1 
ATOM   10530 H HB2  . GLU B 1 63  ? 86.834  147.021 121.601 1.00 82.16  ? 63  GLU B HB2  1 
ATOM   10531 H HB3  . GLU B 1 63  ? 87.673  147.516 120.351 1.00 82.70  ? 63  GLU B HB3  1 
ATOM   10532 H HG2  . GLU B 1 63  ? 87.116  144.828 120.274 1.00 81.92  ? 63  GLU B HG2  1 
ATOM   10533 H HG3  . GLU B 1 63  ? 85.814  145.736 120.216 1.00 80.90  ? 63  GLU B HG3  1 
ATOM   10534 N N    . LYS B 1 64  ? 90.448  146.609 119.864 1.00 75.25  ? 64  LYS B N    1 
ATOM   10535 C CA   . LYS B 1 64  ? 91.436  146.152 118.891 1.00 75.90  ? 64  LYS B CA   1 
ATOM   10536 C C    . LYS B 1 64  ? 92.502  145.292 119.559 1.00 74.48  ? 64  LYS B C    1 
ATOM   10537 O O    . LYS B 1 64  ? 92.871  144.229 119.043 1.00 70.89  ? 64  LYS B O    1 
ATOM   10538 C CB   . LYS B 1 64  ? 92.076  147.352 118.193 1.00 76.30  ? 64  LYS B CB   1 
ATOM   10539 C CG   . LYS B 1 64  ? 91.365  147.782 116.920 1.00 81.77  ? 64  LYS B CG   1 
ATOM   10540 C CD   . LYS B 1 64  ? 92.212  148.750 116.111 1.00 92.05  ? 64  LYS B CD   1 
ATOM   10541 C CE   . LYS B 1 64  ? 91.527  149.139 114.811 1.00 91.37  ? 64  LYS B CE   1 
ATOM   10542 N NZ   . LYS B 1 64  ? 92.296  150.168 114.059 1.00 94.97  ? 64  LYS B NZ   1 
ATOM   10543 H H    . LYS B 1 64  ? 90.393  147.462 119.951 1.00 78.55  ? 64  LYS B H    1 
ATOM   10544 H HA   . LYS B 1 64  ? 90.992  145.613 118.218 1.00 77.35  ? 64  LYS B HA   1 
ATOM   10545 H HB2  . LYS B 1 64  ? 92.073  148.106 118.803 1.00 78.08  ? 64  LYS B HB2  1 
ATOM   10546 H HB3  . LYS B 1 64  ? 92.989  147.125 117.959 1.00 78.28  ? 64  LYS B HB3  1 
ATOM   10547 H HG2  . LYS B 1 64  ? 91.187  147.002 116.372 1.00 81.11  ? 64  LYS B HG2  1 
ATOM   10548 H HG3  . LYS B 1 64  ? 90.534  148.226 117.152 1.00 82.42  ? 64  LYS B HG3  1 
ATOM   10549 H HD2  . LYS B 1 64  ? 92.360  149.557 116.629 1.00 89.79  ? 64  LYS B HD2  1 
ATOM   10550 H HD3  . LYS B 1 64  ? 93.059  148.330 115.894 1.00 88.51  ? 64  LYS B HD3  1 
ATOM   10551 H HE2  . LYS B 1 64  ? 91.443  148.353 114.248 1.00 87.87  ? 64  LYS B HE2  1 
ATOM   10552 H HE3  . LYS B 1 64  ? 90.650  149.502 115.010 1.00 90.19  ? 64  LYS B HE3  1 
ATOM   10553 H HZ1  . LYS B 1 64  ? 91.872  150.374 113.304 1.00 93.21  ? 64  LYS B HZ1  1 
ATOM   10554 H HZ2  . LYS B 1 64  ? 92.381  150.904 114.553 1.00 92.98  ? 64  LYS B HZ2  1 
ATOM   10555 H HZ3  . LYS B 1 64  ? 93.106  149.858 113.861 1.00 95.23  ? 64  LYS B HZ3  1 
ATOM   10556 N N    . GLU B 1 65  ? 93.003  145.733 120.716 1.00 71.13  ? 65  GLU B N    1 
ATOM   10557 C CA   . GLU B 1 65  ? 94.014  144.957 121.427 1.00 66.72  ? 65  GLU B CA   1 
ATOM   10558 C C    . GLU B 1 65  ? 93.460  143.609 121.873 1.00 64.27  ? 65  GLU B C    1 
ATOM   10559 O O    . GLU B 1 65  ? 94.148  142.586 121.783 1.00 60.95  ? 65  GLU B O    1 
ATOM   10560 C CB   . GLU B 1 65  ? 94.530  145.748 122.629 1.00 67.83  ? 65  GLU B CB   1 
ATOM   10561 C CG   . GLU B 1 65  ? 95.929  145.352 123.073 1.00 64.67  ? 65  GLU B CG   1 
ATOM   10562 C CD   . GLU B 1 65  ? 97.012  146.107 122.329 1.00 65.87  ? 65  GLU B CD   1 
ATOM   10563 O OE1  . GLU B 1 65  ? 97.277  147.275 122.684 1.00 61.58  ? 65  GLU B OE1  1 
ATOM   10564 O OE2  . GLU B 1 65  ? 97.599  145.533 121.387 1.00 62.69  ? 65  GLU B OE2  1 
ATOM   10565 H H    . GLU B 1 65  ? 92.777  146.467 121.102 1.00 72.43  ? 65  GLU B H    1 
ATOM   10566 H HA   . GLU B 1 65  ? 94.762  144.792 120.832 1.00 68.41  ? 65  GLU B HA   1 
ATOM   10567 H HB2  . GLU B 1 65  ? 94.548  146.690 122.398 1.00 69.83  ? 65  GLU B HB2  1 
ATOM   10568 H HB3  . GLU B 1 65  ? 93.930  145.605 123.377 1.00 68.93  ? 65  GLU B HB3  1 
ATOM   10569 H HG2  . GLU B 1 65  ? 96.026  145.543 124.019 1.00 62.22  ? 65  GLU B HG2  1 
ATOM   10570 H HG3  . GLU B 1 65  ? 96.057  144.405 122.910 1.00 61.00  ? 65  GLU B HG3  1 
ATOM   10571 N N    . LEU B 1 66  ? 92.219  143.590 122.364 1.00 62.65  ? 66  LEU B N    1 
ATOM   10572 C CA   . LEU B 1 66  ? 91.619  142.337 122.809 1.00 59.25  ? 66  LEU B CA   1 
ATOM   10573 C C    . LEU B 1 66  ? 91.456  141.371 121.642 1.00 65.31  ? 66  LEU B C    1 
ATOM   10574 O O    . LEU B 1 66  ? 91.712  140.170 121.780 1.00 61.28  ? 66  LEU B O    1 
ATOM   10575 C CB   . LEU B 1 66  ? 90.271  142.616 123.476 1.00 62.61  ? 66  LEU B CB   1 
ATOM   10576 C CG   . LEU B 1 66  ? 89.436  141.428 123.969 1.00 66.40  ? 66  LEU B CG   1 
ATOM   10577 C CD1  . LEU B 1 66  ? 90.308  140.294 124.494 1.00 67.41  ? 66  LEU B CD1  1 
ATOM   10578 C CD2  . LEU B 1 66  ? 88.454  141.883 125.038 1.00 69.89  ? 66  LEU B CD2  1 
ATOM   10579 H H    . LEU B 1 66  ? 91.712  144.280 122.448 1.00 65.89  ? 66  LEU B H    1 
ATOM   10580 H HA   . LEU B 1 66  ? 92.205  141.925 123.463 1.00 61.48  ? 66  LEU B HA   1 
ATOM   10581 H HB2  . LEU B 1 66  ? 90.435  143.181 124.247 1.00 64.55  ? 66  LEU B HB2  1 
ATOM   10582 H HB3  . LEU B 1 66  ? 89.721  143.101 122.841 1.00 68.07  ? 66  LEU B HB3  1 
ATOM   10583 H HG   . LEU B 1 66  ? 88.920  141.082 123.224 1.00 65.32  ? 66  LEU B HG   1 
ATOM   10584 H HD11 . LEU B 1 66  ? 89.782  139.751 125.102 1.00 65.28  ? 66  LEU B HD11 1 
ATOM   10585 H HD12 . LEU B 1 66  ? 90.611  139.750 123.753 1.00 66.61  ? 66  LEU B HD12 1 
ATOM   10586 H HD13 . LEU B 1 66  ? 91.068  140.669 124.966 1.00 67.25  ? 66  LEU B HD13 1 
ATOM   10587 H HD21 . LEU B 1 66  ? 87.933  141.120 125.334 1.00 65.85  ? 66  LEU B HD21 1 
ATOM   10588 H HD22 . LEU B 1 66  ? 88.950  142.254 125.785 1.00 66.18  ? 66  LEU B HD22 1 
ATOM   10589 H HD23 . LEU B 1 66  ? 87.868  142.558 124.662 1.00 67.52  ? 66  LEU B HD23 1 
ATOM   10590 N N    . ALA B 1 67  ? 91.035  141.879 120.482 1.00 68.42  ? 67  ALA B N    1 
ATOM   10591 C CA   . ALA B 1 67  ? 90.934  141.030 119.299 1.00 63.45  ? 67  ALA B CA   1 
ATOM   10592 C C    . ALA B 1 67  ? 92.301  140.491 118.894 1.00 61.21  ? 67  ALA B C    1 
ATOM   10593 O O    . ALA B 1 67  ? 92.429  139.320 118.516 1.00 63.41  ? 67  ALA B O    1 
ATOM   10594 C CB   . ALA B 1 67  ? 90.302  141.811 118.148 1.00 70.15  ? 67  ALA B CB   1 
ATOM   10595 H H    . ALA B 1 67  ? 90.805  142.698 120.357 1.00 67.49  ? 67  ALA B H    1 
ATOM   10596 H HA   . ALA B 1 67  ? 90.361  140.274 119.500 1.00 63.69  ? 67  ALA B HA   1 
ATOM   10597 H HB1  . ALA B 1 67  ? 90.229  141.231 117.374 1.00 69.16  ? 67  ALA B HB1  1 
ATOM   10598 H HB2  . ALA B 1 67  ? 89.421  142.114 118.420 1.00 69.88  ? 67  ALA B HB2  1 
ATOM   10599 H HB3  . ALA B 1 67  ? 90.863  142.575 117.939 1.00 69.18  ? 67  ALA B HB3  1 
ATOM   10600 N N    . LYS B 1 68  ? 93.331  141.337 118.952 1.00 57.02  ? 68  LYS B N    1 
ATOM   10601 C CA   . LYS B 1 68  ? 94.687  140.878 118.663 1.00 58.10  ? 68  LYS B CA   1 
ATOM   10602 C C    . LYS B 1 68  ? 95.086  139.735 119.590 1.00 55.25  ? 68  LYS B C    1 
ATOM   10603 O O    . LYS B 1 68  ? 95.612  138.705 119.145 1.00 53.34  ? 68  LYS B O    1 
ATOM   10604 C CB   . LYS B 1 68  ? 95.659  142.052 118.797 1.00 52.26  ? 68  LYS B CB   1 
ATOM   10605 C CG   . LYS B 1 68  ? 97.095  141.661 119.097 1.00 48.74  ? 68  LYS B CG   1 
ATOM   10606 C CD   . LYS B 1 68  ? 98.015  142.867 118.997 1.00 52.16  ? 68  LYS B CD   1 
ATOM   10607 C CE   . LYS B 1 68  ? 99.308  142.651 119.763 1.00 49.00  ? 68  LYS B CE   1 
ATOM   10608 N NZ   . LYS B 1 68  ? 99.493  143.659 120.844 1.00 49.62  ? 68  LYS B NZ   1 
ATOM   10609 H H    . LYS B 1 68  ? 93.271  142.171 119.153 1.00 60.17  ? 68  LYS B H    1 
ATOM   10610 H HA   . LYS B 1 68  ? 94.727  140.555 117.749 1.00 59.80  ? 68  LYS B HA   1 
ATOM   10611 H HB2  . LYS B 1 68  ? 95.659  142.551 117.965 1.00 55.45  ? 68  LYS B HB2  1 
ATOM   10612 H HB3  . LYS B 1 68  ? 95.355  142.623 119.520 1.00 57.04  ? 68  LYS B HB3  1 
ATOM   10613 H HG2  . LYS B 1 68  ? 97.151  141.315 120.001 1.00 50.82  ? 68  LYS B HG2  1 
ATOM   10614 H HG3  . LYS B 1 68  ? 97.390  140.994 118.458 1.00 48.96  ? 68  LYS B HG3  1 
ATOM   10615 H HD2  . LYS B 1 68  ? 98.235  143.024 118.065 1.00 51.22  ? 68  LYS B HD2  1 
ATOM   10616 H HD3  . LYS B 1 68  ? 97.567  143.642 119.371 1.00 53.64  ? 68  LYS B HD3  1 
ATOM   10617 H HE2  . LYS B 1 68  ? 99.295  141.772 120.171 1.00 47.30  ? 68  LYS B HE2  1 
ATOM   10618 H HE3  . LYS B 1 68  ? 100.055 142.724 119.149 1.00 47.62  ? 68  LYS B HE3  1 
ATOM   10619 H HZ1  . LYS B 1 68  ? 100.297 143.566 121.212 1.00 48.39  ? 68  LYS B HZ1  1 
ATOM   10620 H HZ2  . LYS B 1 68  ? 99.421  144.481 120.509 1.00 53.07  ? 68  LYS B HZ2  1 
ATOM   10621 H HZ3  . LYS B 1 68  ? 98.872  143.548 121.472 1.00 50.76  ? 68  LYS B HZ3  1 
ATOM   10622 N N    . ILE B 1 69  ? 94.840  139.905 120.891 1.00 54.38  ? 69  ILE B N    1 
ATOM   10623 C CA   . ILE B 1 69  ? 95.190  138.867 121.858 1.00 54.36  ? 69  ILE B CA   1 
ATOM   10624 C C    . ILE B 1 69  ? 94.411  137.592 121.566 1.00 50.66  ? 69  ILE B C    1 
ATOM   10625 O O    . ILE B 1 69  ? 94.952  136.485 121.652 1.00 48.21  ? 69  ILE B O    1 
ATOM   10626 C CB   . ILE B 1 69  ? 94.939  139.361 123.297 1.00 54.80  ? 69  ILE B CB   1 
ATOM   10627 C CG1  . ILE B 1 69  ? 95.800  140.587 123.632 1.00 53.91  ? 69  ILE B CG1  1 
ATOM   10628 C CG2  . ILE B 1 69  ? 95.217  138.246 124.298 1.00 49.90  ? 69  ILE B CG2  1 
ATOM   10629 C CD1  . ILE B 1 69  ? 97.254  140.481 123.229 1.00 55.53  ? 69  ILE B CD1  1 
ATOM   10630 H H    . ILE B 1 69  ? 94.474  140.604 121.235 1.00 55.98  ? 69  ILE B H    1 
ATOM   10631 H HA   . ILE B 1 69  ? 96.130  138.653 121.765 1.00 54.16  ? 69  ILE B HA   1 
ATOM   10632 H HB   . ILE B 1 69  ? 94.005  139.615 123.373 1.00 57.16  ? 69  ILE B HB   1 
ATOM   10633 H HG12 . ILE B 1 69  ? 95.431  141.360 123.185 1.00 56.74  ? 69  ILE B HG12 1 
ATOM   10634 H HG13 . ILE B 1 69  ? 95.776  140.727 124.591 1.00 52.94  ? 69  ILE B HG13 1 
ATOM   10635 H HG21 . ILE B 1 69  ? 95.228  138.621 125.193 1.00 50.90  ? 69  ILE B HG21 1 
ATOM   10636 H HG22 . ILE B 1 69  ? 94.519  137.576 124.234 1.00 52.98  ? 69  ILE B HG22 1 
ATOM   10637 H HG23 . ILE B 1 69  ? 96.079  137.849 124.097 1.00 48.16  ? 69  ILE B HG23 1 
ATOM   10638 H HD11 . ILE B 1 69  ? 97.729  141.258 123.564 1.00 53.54  ? 69  ILE B HD11 1 
ATOM   10639 H HD12 . ILE B 1 69  ? 97.627  139.676 123.616 1.00 52.71  ? 69  ILE B HD12 1 
ATOM   10640 H HD13 . ILE B 1 69  ? 97.319  140.450 122.262 1.00 53.78  ? 69  ILE B HD13 1 
ATOM   10641 N N    . ASN B 1 70  ? 93.128  137.726 121.226 1.00 58.99  ? 70  ASN B N    1 
ATOM   10642 C CA   . ASN B 1 70  ? 92.305  136.554 120.945 1.00 65.08  ? 70  ASN B CA   1 
ATOM   10643 C C    . ASN B 1 70  ? 92.834  135.788 119.740 1.00 57.34  ? 70  ASN B C    1 
ATOM   10644 O O    . ASN B 1 70  ? 92.934  134.555 119.766 1.00 53.39  ? 70  ASN B O    1 
ATOM   10645 C CB   . ASN B 1 70  ? 90.855  136.981 120.714 1.00 62.39  ? 70  ASN B CB   1 
ATOM   10646 C CG   . ASN B 1 70  ? 90.072  137.110 122.005 1.00 65.53  ? 70  ASN B CG   1 
ATOM   10647 O OD1  . ASN B 1 70  ? 90.131  136.237 122.870 1.00 63.27  ? 70  ASN B OD1  1 
ATOM   10648 N ND2  . ASN B 1 70  ? 89.328  138.201 122.139 1.00 71.18  ? 70  ASN B ND2  1 
ATOM   10649 H H    . ASN B 1 70  ? 92.716  138.477 121.152 1.00 58.63  ? 70  ASN B H    1 
ATOM   10650 H HA   . ASN B 1 70  ? 92.326  135.961 121.713 1.00 61.93  ? 70  ASN B HA   1 
ATOM   10651 H HB2  . ASN B 1 70  ? 90.847  137.843 120.271 1.00 61.58  ? 70  ASN B HB2  1 
ATOM   10652 H HB3  . ASN B 1 70  ? 90.414  136.319 120.159 1.00 60.84  ? 70  ASN B HB3  1 
ATOM   10653 H HD21 . ASN B 1 70  ? 88.864  138.321 122.853 1.00 68.33  ? 70  ASN B HD21 1 
ATOM   10654 H HD22 . ASN B 1 70  ? 89.311  138.790 121.512 1.00 66.83  ? 70  ASN B HD22 1 
ATOM   10655 N N    . THR B 1 71  ? 93.174  136.503 118.665 1.00 52.30  ? 71  THR B N    1 
ATOM   10656 C CA   . THR B 1 71  ? 93.699  135.835 117.477 1.00 55.23  ? 71  THR B CA   1 
ATOM   10657 C C    . THR B 1 71  ? 95.030  135.153 117.770 1.00 57.87  ? 71  THR B C    1 
ATOM   10658 O O    . THR B 1 71  ? 95.259  134.013 117.343 1.00 53.17  ? 71  THR B O    1 
ATOM   10659 C CB   . THR B 1 71  ? 93.850  136.826 116.320 1.00 58.43  ? 71  THR B CB   1 
ATOM   10660 O OG1  . THR B 1 71  ? 94.892  137.766 116.616 1.00 57.40  ? 71  THR B OG1  1 
ATOM   10661 C CG2  . THR B 1 71  ? 92.536  137.554 116.030 1.00 59.67  ? 71  THR B CG2  1 
ATOM   10662 H H    . THR B 1 71  ? 93.112  137.359 118.601 1.00 56.72  ? 71  THR B H    1 
ATOM   10663 H HA   . THR B 1 71  ? 93.071  135.150 117.201 1.00 56.62  ? 71  THR B HA   1 
ATOM   10664 H HB   . THR B 1 71  ? 94.095  136.334 115.521 1.00 56.60  ? 71  THR B HB   1 
ATOM   10665 H HG1  . THR B 1 71  ? 94.987  138.301 115.975 1.00 57.47  ? 71  THR B HG1  1 
ATOM   10666 H HG21 . THR B 1 71  ? 92.714  138.370 115.536 1.00 59.26  ? 71  THR B HG21 1 
ATOM   10667 H HG22 . THR B 1 71  ? 91.959  136.985 115.496 1.00 57.59  ? 71  THR B HG22 1 
ATOM   10668 H HG23 . THR B 1 71  ? 92.076  137.778 116.851 1.00 59.85  ? 71  THR B HG23 1 
ATOM   10669 N N    . PHE B 1 72  ? 95.925  135.831 118.496 1.00 54.93  ? 72  PHE B N    1 
ATOM   10670 C CA   . PHE B 1 72  ? 97.201  135.203 118.826 1.00 48.66  ? 72  PHE B CA   1 
ATOM   10671 C C    . PHE B 1 72  ? 96.999  133.965 119.690 1.00 47.12  ? 72  PHE B C    1 
ATOM   10672 O O    . PHE B 1 72  ? 97.666  132.942 119.490 1.00 47.50  ? 72  PHE B O    1 
ATOM   10673 C CB   . PHE B 1 72  ? 98.125  136.194 119.529 1.00 40.19  ? 72  PHE B CB   1 
ATOM   10674 C CG   . PHE B 1 72  ? 99.542  135.707 119.650 1.00 41.39  ? 72  PHE B CG   1 
ATOM   10675 C CD1  . PHE B 1 72  ? 100.315 135.493 118.521 1.00 48.90  ? 72  PHE B CD1  1 
ATOM   10676 C CD2  . PHE B 1 72  ? 100.094 135.445 120.892 1.00 45.11  ? 72  PHE B CD2  1 
ATOM   10677 C CE1  . PHE B 1 72  ? 101.614 135.035 118.630 1.00 44.51  ? 72  PHE B CE1  1 
ATOM   10678 C CE2  . PHE B 1 72  ? 101.393 134.989 121.008 1.00 37.88  ? 72  PHE B CE2  1 
ATOM   10679 C CZ   . PHE B 1 72  ? 102.154 134.784 119.876 1.00 35.79  ? 72  PHE B CZ   1 
ATOM   10680 H H    . PHE B 1 72  ? 95.819  136.628 118.801 1.00 52.74  ? 72  PHE B H    1 
ATOM   10681 H HA   . PHE B 1 72  ? 97.632  134.924 118.003 1.00 49.43  ? 72  PHE B HA   1 
ATOM   10682 H HB2  . PHE B 1 72  ? 98.138  137.023 119.026 1.00 45.15  ? 72  PHE B HB2  1 
ATOM   10683 H HB3  . PHE B 1 72  ? 97.789  136.357 120.424 1.00 44.69  ? 72  PHE B HB3  1 
ATOM   10684 H HD1  . PHE B 1 72  ? 99.956  135.661 117.680 1.00 46.61  ? 72  PHE B HD1  1 
ATOM   10685 H HD2  . PHE B 1 72  ? 99.585  135.581 121.658 1.00 46.66  ? 72  PHE B HD2  1 
ATOM   10686 H HE1  . PHE B 1 72  ? 102.125 134.899 117.866 1.00 42.39  ? 72  PHE B HE1  1 
ATOM   10687 H HE2  . PHE B 1 72  ? 101.754 134.819 121.848 1.00 38.45  ? 72  PHE B HE2  1 
ATOM   10688 H HZ   . PHE B 1 72  ? 103.028 134.477 119.951 1.00 37.76  ? 72  PHE B HZ   1 
ATOM   10689 N N    . TYR B 1 73  ? 96.087  134.039 120.661 1.00 43.52  ? 73  TYR B N    1 
ATOM   10690 C CA   . TYR B 1 73  ? 95.830  132.886 121.512 1.00 39.11  ? 73  TYR B CA   1 
ATOM   10691 C C    . TYR B 1 73  ? 95.245  131.731 120.713 1.00 50.71  ? 73  TYR B C    1 
ATOM   10692 O O    . TYR B 1 73  ? 95.589  130.572 120.956 1.00 51.48  ? 73  TYR B O    1 
ATOM   10693 C CB   . TYR B 1 73  ? 94.894  133.264 122.656 1.00 42.36  ? 73  TYR B CB   1 
ATOM   10694 C CG   . TYR B 1 73  ? 94.522  132.080 123.515 1.00 51.83  ? 73  TYR B CG   1 
ATOM   10695 C CD1  . TYR B 1 73  ? 95.445  131.511 124.380 1.00 49.46  ? 73  TYR B CD1  1 
ATOM   10696 C CD2  . TYR B 1 73  ? 93.254  131.521 123.450 1.00 58.74  ? 73  TYR B CD2  1 
ATOM   10697 C CE1  . TYR B 1 73  ? 95.115  130.424 125.160 1.00 51.79  ? 73  TYR B CE1  1 
ATOM   10698 C CE2  . TYR B 1 73  ? 92.913  130.434 124.230 1.00 58.09  ? 73  TYR B CE2  1 
ATOM   10699 C CZ   . TYR B 1 73  ? 93.847  129.889 125.083 1.00 56.88  ? 73  TYR B CZ   1 
ATOM   10700 O OH   . TYR B 1 73  ? 93.512  128.807 125.863 1.00 59.45  ? 73  TYR B OH   1 
ATOM   10701 H H    . TYR B 1 73  ? 95.612  134.734 120.842 1.00 47.49  ? 73  TYR B H    1 
ATOM   10702 H HA   . TYR B 1 73  ? 96.669  132.588 121.898 1.00 44.13  ? 73  TYR B HA   1 
ATOM   10703 H HB2  . TYR B 1 73  ? 95.333  133.919 123.221 1.00 47.92  ? 73  TYR B HB2  1 
ATOM   10704 H HB3  . TYR B 1 73  ? 94.077  133.636 122.288 1.00 47.26  ? 73  TYR B HB3  1 
ATOM   10705 H HD1  . TYR B 1 73  ? 96.302  131.869 124.434 1.00 49.35  ? 73  TYR B HD1  1 
ATOM   10706 H HD2  . TYR B 1 73  ? 92.622  131.887 122.875 1.00 54.68  ? 73  TYR B HD2  1 
ATOM   10707 H HE1  . TYR B 1 73  ? 95.744  130.056 125.738 1.00 51.44  ? 73  TYR B HE1  1 
ATOM   10708 H HE2  . TYR B 1 73  ? 92.058  130.071 124.179 1.00 55.73  ? 73  TYR B HE2  1 
ATOM   10709 H HH   . TYR B 1 73  ? 94.110  128.669 126.436 1.00 56.19  ? 73  TYR B HH   1 
ATOM   10710 N N    . SER B 1 74  ? 94.350  132.022 119.768 1.00 55.65  ? 74  SER B N    1 
ATOM   10711 C CA   . SER B 1 74  ? 93.808  130.961 118.925 1.00 55.88  ? 74  SER B CA   1 
ATOM   10712 C C    . SER B 1 74  ? 94.906  130.310 118.094 1.00 49.67  ? 74  SER B C    1 
ATOM   10713 O O    . SER B 1 74  ? 94.966  129.078 117.978 1.00 53.21  ? 74  SER B O    1 
ATOM   10714 C CB   . SER B 1 74  ? 92.710  131.520 118.020 1.00 65.84  ? 74  SER B CB   1 
ATOM   10715 O OG   . SER B 1 74  ? 91.453  131.502 118.674 1.00 69.46  ? 74  SER B OG   1 
ATOM   10716 H H    . SER B 1 74  ? 94.047  132.809 119.598 1.00 53.39  ? 74  SER B H    1 
ATOM   10717 H HA   . SER B 1 74  ? 93.414  130.277 119.490 1.00 56.24  ? 74  SER B HA   1 
ATOM   10718 H HB2  . SER B 1 74  ? 92.931  132.435 117.787 1.00 58.66  ? 74  SER B HB2  1 
ATOM   10719 H HB3  . SER B 1 74  ? 92.656  130.978 117.218 1.00 63.34  ? 74  SER B HB3  1 
ATOM   10720 H HG   . SER B 1 74  ? 90.862  131.816 118.166 1.00 64.45  ? 74  SER B HG   1 
ATOM   10721 N N    . GLU B 1 75  ? 95.789  131.124 117.510 1.00 46.97  ? 75  GLU B N    1 
ATOM   10722 C CA   . GLU B 1 75  ? 96.891  130.577 116.724 1.00 50.50  ? 75  GLU B CA   1 
ATOM   10723 C C    . GLU B 1 75  ? 97.772  129.676 117.583 1.00 54.71  ? 75  GLU B C    1 
ATOM   10724 O O    . GLU B 1 75  ? 98.129  128.562 117.178 1.00 53.78  ? 75  GLU B O    1 
ATOM   10725 C CB   . GLU B 1 75  ? 97.704  131.723 116.112 1.00 48.68  ? 75  GLU B CB   1 
ATOM   10726 C CG   . GLU B 1 75  ? 99.118  131.365 115.649 1.00 57.53  ? 75  GLU B CG   1 
ATOM   10727 C CD   . GLU B 1 75  ? 99.973  132.593 115.401 1.00 63.20  ? 75  GLU B CD   1 
ATOM   10728 O OE1  . GLU B 1 75  ? 99.427  133.716 115.433 1.00 55.99  ? 75  GLU B OE1  1 
ATOM   10729 O OE2  . GLU B 1 75  ? 101.191 132.435 115.176 1.00 71.33  ? 75  GLU B OE2  1 
ATOM   10730 H H    . GLU B 1 75  ? 95.772  131.982 117.554 1.00 50.35  ? 75  GLU B H    1 
ATOM   10731 H HA   . GLU B 1 75  ? 96.530  130.043 116.000 1.00 52.18  ? 75  GLU B HA   1 
ATOM   10732 H HB2  . GLU B 1 75  ? 97.223  132.061 115.340 1.00 52.32  ? 75  GLU B HB2  1 
ATOM   10733 H HB3  . GLU B 1 75  ? 97.785  132.426 116.775 1.00 50.40  ? 75  GLU B HB3  1 
ATOM   10734 H HG2  . GLU B 1 75  ? 99.573  130.840 116.323 1.00 56.36  ? 75  GLU B HG2  1 
ATOM   10735 H HG3  . GLU B 1 75  ? 99.063  130.866 114.819 1.00 56.86  ? 75  GLU B HG3  1 
ATOM   10736 N N    . LYS B 1 76  ? 98.126  130.143 118.782 1.00 51.61  ? 76  LYS B N    1 
ATOM   10737 C CA   . LYS B 1 76  ? 99.002  129.355 119.641 1.00 47.82  ? 76  LYS B CA   1 
ATOM   10738 C C    . LYS B 1 76  ? 98.304  128.106 120.165 1.00 51.07  ? 76  LYS B C    1 
ATOM   10739 O O    . LYS B 1 76  ? 98.952  127.073 120.348 1.00 46.27  ? 76  LYS B O    1 
ATOM   10740 C CB   . LYS B 1 76  ? 99.512  130.212 120.798 1.00 49.74  ? 76  LYS B CB   1 
ATOM   10741 C CG   . LYS B 1 76  ? 100.543 131.248 120.380 1.00 45.16  ? 76  LYS B CG   1 
ATOM   10742 C CD   . LYS B 1 76  ? 101.895 130.604 120.104 1.00 42.25  ? 76  LYS B CD   1 
ATOM   10743 C CE   . LYS B 1 76  ? 102.779 131.494 119.246 1.00 45.95  ? 76  LYS B CE   1 
ATOM   10744 N NZ   . LYS B 1 76  ? 103.874 130.724 118.593 1.00 48.10  ? 76  LYS B NZ   1 
ATOM   10745 H H    . LYS B 1 76  ? 97.878  130.897 119.113 1.00 50.02  ? 76  LYS B H    1 
ATOM   10746 H HA   . LYS B 1 76  ? 99.767  129.066 119.121 1.00 48.28  ? 76  LYS B HA   1 
ATOM   10747 H HB2  . LYS B 1 76  ? 98.762  130.680 121.199 1.00 51.54  ? 76  LYS B HB2  1 
ATOM   10748 H HB3  . LYS B 1 76  ? 99.929  129.633 121.454 1.00 48.80  ? 76  LYS B HB3  1 
ATOM   10749 H HG2  . LYS B 1 76  ? 100.242 131.689 119.570 1.00 47.40  ? 76  LYS B HG2  1 
ATOM   10750 H HG3  . LYS B 1 76  ? 100.654 131.896 121.094 1.00 43.65  ? 76  LYS B HG3  1 
ATOM   10751 H HD2  . LYS B 1 76  ? 102.348 130.445 120.945 1.00 42.45  ? 76  LYS B HD2  1 
ATOM   10752 H HD3  . LYS B 1 76  ? 101.765 129.767 119.633 1.00 43.56  ? 76  LYS B HD3  1 
ATOM   10753 H HE2  . LYS B 1 76  ? 102.243 131.904 118.550 1.00 45.52  ? 76  LYS B HE2  1 
ATOM   10754 H HE3  . LYS B 1 76  ? 103.182 132.177 119.804 1.00 43.49  ? 76  LYS B HE3  1 
ATOM   10755 H HZ1  . LYS B 1 76  ? 104.413 131.277 118.150 1.00 46.33  ? 76  LYS B HZ1  1 
ATOM   10756 H HZ2  . LYS B 1 76  ? 104.348 130.290 119.208 1.00 44.34  ? 76  LYS B HZ2  1 
ATOM   10757 H HZ3  . LYS B 1 76  ? 103.532 130.133 118.022 1.00 46.21  ? 76  LYS B HZ3  1 
ATOM   10758 N N    . LEU B 1 77  ? 96.994  128.174 120.406 1.00 53.45  ? 77  LEU B N    1 
ATOM   10759 C CA   . LEU B 1 77  ? 96.250  126.987 120.813 1.00 53.40  ? 77  LEU B CA   1 
ATOM   10760 C C    . LEU B 1 77  ? 96.244  125.945 119.703 1.00 62.92  ? 77  LEU B C    1 
ATOM   10761 O O    . LEU B 1 77  ? 96.432  124.750 119.962 1.00 63.08  ? 77  LEU B O    1 
ATOM   10762 C CB   . LEU B 1 77  ? 94.823  127.385 121.202 1.00 54.14  ? 77  LEU B CB   1 
ATOM   10763 C CG   . LEU B 1 77  ? 93.910  126.373 121.906 1.00 58.97  ? 77  LEU B CG   1 
ATOM   10764 C CD1  . LEU B 1 77  ? 93.618  125.154 121.046 1.00 57.22  ? 77  LEU B CD1  1 
ATOM   10765 C CD2  . LEU B 1 77  ? 94.518  125.952 123.232 1.00 57.85  ? 77  LEU B CD2  1 
ATOM   10766 H H    . LEU B 1 77  ? 96.519  128.888 120.342 1.00 52.34  ? 77  LEU B H    1 
ATOM   10767 H HA   . LEU B 1 77  ? 96.680  126.597 121.590 1.00 52.00  ? 77  LEU B HA   1 
ATOM   10768 H HB2  . LEU B 1 77  ? 94.887  128.153 121.792 1.00 52.98  ? 77  LEU B HB2  1 
ATOM   10769 H HB3  . LEU B 1 77  ? 94.364  127.654 120.391 1.00 55.56  ? 77  LEU B HB3  1 
ATOM   10770 H HG   . LEU B 1 77  ? 93.063  126.804 122.097 1.00 57.51  ? 77  LEU B HG   1 
ATOM   10771 H HD11 . LEU B 1 77  ? 92.790  124.747 121.346 1.00 56.62  ? 77  LEU B HD11 1 
ATOM   10772 H HD12 . LEU B 1 77  ? 93.536  125.431 120.121 1.00 57.05  ? 77  LEU B HD12 1 
ATOM   10773 H HD13 . LEU B 1 77  ? 94.349  124.525 121.140 1.00 56.76  ? 77  LEU B HD13 1 
ATOM   10774 H HD21 . LEU B 1 77  ? 93.919  125.329 123.670 1.00 55.17  ? 77  LEU B HD21 1 
ATOM   10775 H HD22 . LEU B 1 77  ? 95.373  125.526 123.067 1.00 58.21  ? 77  LEU B HD22 1 
ATOM   10776 H HD23 . LEU B 1 77  ? 94.640  126.739 123.785 1.00 56.40  ? 77  LEU B HD23 1 
ATOM   10777 N N    . ALA B 1 78  ? 96.034  126.379 118.458 1.00 57.98  ? 78  ALA B N    1 
ATOM   10778 C CA   . ALA B 1 78  ? 96.096  125.445 117.340 1.00 58.94  ? 78  ALA B CA   1 
ATOM   10779 C C    . ALA B 1 78  ? 97.486  124.834 117.217 1.00 59.22  ? 78  ALA B C    1 
ATOM   10780 O O    . ALA B 1 78  ? 97.627  123.623 116.996 1.00 60.41  ? 78  ALA B O    1 
ATOM   10781 C CB   . ALA B 1 78  ? 95.703  126.152 116.043 1.00 65.48  ? 78  ALA B CB   1 
ATOM   10782 H H    . ALA B 1 78  ? 95.859  127.193 118.240 1.00 56.00  ? 78  ALA B H    1 
ATOM   10783 H HA   . ALA B 1 78  ? 95.463  124.725 117.493 1.00 59.46  ? 78  ALA B HA   1 
ATOM   10784 H HB1  . ALA B 1 78  ? 95.747  125.516 115.311 1.00 63.99  ? 78  ALA B HB1  1 
ATOM   10785 H HB2  . ALA B 1 78  ? 94.800  126.494 116.131 1.00 62.54  ? 78  ALA B HB2  1 
ATOM   10786 H HB3  . ALA B 1 78  ? 96.321  126.883 115.883 1.00 58.46  ? 78  ALA B HB3  1 
ATOM   10787 N N    . GLU B 1 79  ? 98.527  125.657 117.365 1.00 59.16  ? 79  GLU B N    1 
ATOM   10788 C CA   . GLU B 1 79  ? 99.889  125.139 117.290 1.00 54.73  ? 79  GLU B CA   1 
ATOM   10789 C C    . GLU B 1 79  ? 100.152 124.128 118.399 1.00 58.64  ? 79  GLU B C    1 
ATOM   10790 O O    . GLU B 1 79  ? 100.783 123.091 118.169 1.00 59.43  ? 79  GLU B O    1 
ATOM   10791 C CB   . GLU B 1 79  ? 100.891 126.293 117.363 1.00 50.69  ? 79  GLU B CB   1 
ATOM   10792 C CG   . GLU B 1 79  ? 102.348 125.875 117.210 1.00 50.76  ? 79  GLU B CG   1 
ATOM   10793 C CD   . GLU B 1 79  ? 103.299 126.804 117.938 1.00 53.03  ? 79  GLU B CD   1 
ATOM   10794 O OE1  . GLU B 1 79  ? 103.508 127.939 117.459 1.00 62.05  ? 79  GLU B OE1  1 
ATOM   10795 O OE2  . GLU B 1 79  ? 103.838 126.401 118.990 1.00 51.11  ? 79  GLU B OE2  1 
ATOM   10796 H H    . GLU B 1 79  ? 98.471  126.503 117.507 1.00 56.89  ? 79  GLU B H    1 
ATOM   10797 H HA   . GLU B 1 79  ? 100.011 124.689 116.439 1.00 55.64  ? 79  GLU B HA   1 
ATOM   10798 H HB2  . GLU B 1 79  ? 100.689 126.924 116.655 1.00 52.06  ? 79  GLU B HB2  1 
ATOM   10799 H HB3  . GLU B 1 79  ? 100.799 126.729 118.225 1.00 53.64  ? 79  GLU B HB3  1 
ATOM   10800 H HG2  . GLU B 1 79  ? 102.472 124.983 117.568 1.00 50.73  ? 79  GLU B HG2  1 
ATOM   10801 H HG3  . GLU B 1 79  ? 102.581 125.888 116.268 1.00 53.56  ? 79  GLU B HG3  1 
ATOM   10802 N N    . ALA B 1 80  ? 99.680  124.418 119.614 1.00 62.49  ? 80  ALA B N    1 
ATOM   10803 C CA   . ALA B 1 80  ? 99.880  123.502 120.730 1.00 59.87  ? 80  ALA B CA   1 
ATOM   10804 C C    . ALA B 1 80  ? 99.151  122.186 120.498 1.00 56.76  ? 80  ALA B C    1 
ATOM   10805 O O    . ALA B 1 80  ? 99.685  121.113 120.798 1.00 54.22  ? 80  ALA B O    1 
ATOM   10806 C CB   . ALA B 1 80  ? 99.412  124.151 122.031 1.00 60.23  ? 80  ALA B CB   1 
ATOM   10807 H H    . ALA B 1 80  ? 99.244  125.132 119.813 1.00 58.23  ? 80  ALA B H    1 
ATOM   10808 H HA   . ALA B 1 80  ? 100.827 123.309 120.814 1.00 58.46  ? 80  ALA B HA   1 
ATOM   10809 H HB1  . ALA B 1 80  ? 99.553  123.530 122.762 1.00 59.32  ? 80  ALA B HB1  1 
ATOM   10810 H HB2  . ALA B 1 80  ? 99.924  124.962 122.181 1.00 58.63  ? 80  ALA B HB2  1 
ATOM   10811 H HB3  . ALA B 1 80  ? 98.469  124.365 121.955 1.00 58.72  ? 80  ALA B HB3  1 
ATOM   10812 N N    . GLN B 1 81  ? 97.924  122.246 119.975 1.00 62.32  ? 81  GLN B N    1 
ATOM   10813 C CA   . GLN B 1 81  ? 97.196  121.016 119.679 1.00 63.64  ? 81  GLN B CA   1 
ATOM   10814 C C    . GLN B 1 81  ? 97.920  120.192 118.622 1.00 68.05  ? 81  GLN B C    1 
ATOM   10815 O O    . GLN B 1 81  ? 98.042  118.967 118.752 1.00 68.71  ? 81  GLN B O    1 
ATOM   10816 C CB   . GLN B 1 81  ? 95.775  121.342 119.223 1.00 64.31  ? 81  GLN B CB   1 
ATOM   10817 C CG   . GLN B 1 81  ? 94.933  122.044 120.274 1.00 65.10  ? 81  GLN B CG   1 
ATOM   10818 C CD   . GLN B 1 81  ? 94.217  121.074 121.192 1.00 69.37  ? 81  GLN B CD   1 
ATOM   10819 O OE1  . GLN B 1 81  ? 94.568  119.897 121.266 1.00 68.38  ? 81  GLN B OE1  1 
ATOM   10820 N NE2  . GLN B 1 81  ? 93.206  121.566 121.899 1.00 66.51  ? 81  GLN B NE2  1 
ATOM   10821 H H    . GLN B 1 81  ? 97.502  122.971 119.787 1.00 61.13  ? 81  GLN B H    1 
ATOM   10822 H HA   . GLN B 1 81  ? 97.138  120.482 120.487 1.00 62.75  ? 81  GLN B HA   1 
ATOM   10823 H HB2  . GLN B 1 81  ? 95.822  121.921 118.447 1.00 63.42  ? 81  GLN B HB2  1 
ATOM   10824 H HB3  . GLN B 1 81  ? 95.325  120.515 118.987 1.00 64.93  ? 81  GLN B HB3  1 
ATOM   10825 H HG2  . GLN B 1 81  ? 95.508  122.602 120.820 1.00 63.06  ? 81  GLN B HG2  1 
ATOM   10826 H HG3  . GLN B 1 81  ? 94.264  122.589 119.831 1.00 63.56  ? 81  GLN B HG3  1 
ATOM   10827 H HE21 . GLN B 1 81  ? 92.990  122.394 121.821 1.00 65.59  ? 81  GLN B HE21 1 
ATOM   10828 H HE22 . GLN B 1 81  ? 92.767  121.055 122.434 1.00 64.87  ? 81  GLN B HE22 1 
ATOM   10829 N N    . ARG B 1 82  ? 98.411  120.848 117.567 1.00 69.35  ? 82  ARG B N    1 
ATOM   10830 C CA   . ARG B 1 82  ? 99.150  120.127 116.536 1.00 70.48  ? 82  ARG B CA   1 
ATOM   10831 C C    . ARG B 1 82  ? 100.408 119.486 117.111 1.00 75.27  ? 82  ARG B C    1 
ATOM   10832 O O    . ARG B 1 82  ? 100.718 118.325 116.812 1.00 75.34  ? 82  ARG B O    1 
ATOM   10833 C CB   . ARG B 1 82  ? 99.506  121.073 115.390 1.00 70.69  ? 82  ARG B CB   1 
ATOM   10834 C CG   . ARG B 1 82  ? 98.301  121.613 114.637 1.00 73.87  ? 82  ARG B CG   1 
ATOM   10835 C CD   . ARG B 1 82  ? 98.665  122.836 113.810 1.00 70.77  ? 82  ARG B CD   1 
ATOM   10836 N NE   . ARG B 1 82  ? 97.489  123.475 113.231 1.00 75.37  ? 82  ARG B NE   1 
ATOM   10837 C CZ   . ARG B 1 82  ? 97.516  124.597 112.525 1.00 79.79  ? 82  ARG B CZ   1 
ATOM   10838 N NH1  . ARG B 1 82  ? 98.648  125.239 112.289 1.00 79.54  ? 82  ARG B NH1  1 
ATOM   10839 N NH2  . ARG B 1 82  ? 96.377  125.088 112.044 1.00 78.82  ? 82  ARG B NH2  1 
ATOM   10840 H H    . ARG B 1 82  ? 98.330  121.693 117.428 1.00 67.00  ? 82  ARG B H    1 
ATOM   10841 H HA   . ARG B 1 82  ? 98.589  119.420 116.180 1.00 69.88  ? 82  ARG B HA   1 
ATOM   10842 H HB2  . ARG B 1 82  ? 99.994  121.830 115.751 1.00 67.66  ? 82  ARG B HB2  1 
ATOM   10843 H HB3  . ARG B 1 82  ? 100.063 120.597 114.754 1.00 70.20  ? 82  ARG B HB3  1 
ATOM   10844 H HG2  . ARG B 1 82  ? 97.967  120.929 114.036 1.00 73.78  ? 82  ARG B HG2  1 
ATOM   10845 H HG3  . ARG B 1 82  ? 97.613  121.868 115.271 1.00 70.02  ? 82  ARG B HG3  1 
ATOM   10846 H HD2  . ARG B 1 82  ? 99.112  123.483 114.377 1.00 67.18  ? 82  ARG B HD2  1 
ATOM   10847 H HD3  . ARG B 1 82  ? 99.250  122.566 113.085 1.00 72.62  ? 82  ARG B HD3  1 
ATOM   10848 H HE   . ARG B 1 82  ? 96.724  123.104 113.366 1.00 74.01  ? 82  ARG B HE   1 
ATOM   10849 H HH11 . ARG B 1 82  ? 99.391  124.932 112.594 1.00 76.16  ? 82  ARG B HH11 1 
ATOM   10850 H HH12 . ARG B 1 82  ? 98.641  125.965 111.828 1.00 79.16  ? 82  ARG B HH12 1 
ATOM   10851 H HH21 . ARG B 1 82  ? 95.635  124.678 112.192 1.00 77.36  ? 82  ARG B HH21 1 
ATOM   10852 H HH22 . ARG B 1 82  ? 96.382  125.815 111.585 1.00 79.23  ? 82  ARG B HH22 1 
ATOM   10853 N N    . ARG B 1 83  ? 101.147 120.230 117.938 1.00 67.87  ? 83  ARG B N    1 
ATOM   10854 C CA   . ARG B 1 83  ? 102.362 119.689 118.536 1.00 60.35  ? 83  ARG B CA   1 
ATOM   10855 C C    . ARG B 1 83  ? 102.046 118.510 119.446 1.00 63.72  ? 83  ARG B C    1 
ATOM   10856 O O    . ARG B 1 83  ? 102.772 117.509 119.450 1.00 69.04  ? 83  ARG B O    1 
ATOM   10857 C CB   . ARG B 1 83  ? 103.096 120.785 119.310 1.00 65.78  ? 83  ARG B CB   1 
ATOM   10858 C CG   . ARG B 1 83  ? 104.461 120.372 119.847 1.00 65.72  ? 83  ARG B CG   1 
ATOM   10859 C CD   . ARG B 1 83  ? 105.498 120.261 118.739 1.00 67.27  ? 83  ARG B CD   1 
ATOM   10860 N NE   . ARG B 1 83  ? 106.520 119.267 119.052 1.00 73.57  ? 83  ARG B NE   1 
ATOM   10861 C CZ   . ARG B 1 83  ? 106.942 118.317 118.226 1.00 73.72  ? 83  ARG B CZ   1 
ATOM   10862 N NH1  . ARG B 1 83  ? 106.461 118.197 116.998 1.00 73.68  ? 83  ARG B NH1  1 
ATOM   10863 N NH2  . ARG B 1 83  ? 107.874 117.464 118.642 1.00 68.89  ? 83  ARG B NH2  1 
ATOM   10864 H H    . ARG B 1 83  ? 100.967 121.040 118.164 1.00 65.60  ? 83  ARG B H    1 
ATOM   10865 H HA   . ARG B 1 83  ? 102.945 119.373 117.829 1.00 64.60  ? 83  ARG B HA   1 
ATOM   10866 H HB2  . ARG B 1 83  ? 103.228 121.544 118.722 1.00 65.62  ? 83  ARG B HB2  1 
ATOM   10867 H HB3  . ARG B 1 83  ? 102.550 121.049 120.067 1.00 65.88  ? 83  ARG B HB3  1 
ATOM   10868 H HG2  . ARG B 1 83  ? 104.768 121.041 120.480 1.00 67.36  ? 83  ARG B HG2  1 
ATOM   10869 H HG3  . ARG B 1 83  ? 104.391 119.509 120.284 1.00 65.95  ? 83  ARG B HG3  1 
ATOM   10870 H HD2  . ARG B 1 83  ? 105.052 120.015 117.917 1.00 67.73  ? 83  ARG B HD2  1 
ATOM   10871 H HD3  . ARG B 1 83  ? 105.939 121.119 118.633 1.00 67.32  ? 83  ARG B HD3  1 
ATOM   10872 H HE   . ARG B 1 83  ? 106.877 119.299 119.834 1.00 71.38  ? 83  ARG B HE   1 
ATOM   10873 H HH11 . ARG B 1 83  ? 105.859 118.737 116.708 1.00 72.63  ? 83  ARG B HH11 1 
ATOM   10874 H HH12 . ARG B 1 83  ? 106.754 117.572 116.485 1.00 72.82  ? 83  ARG B HH12 1 
ATOM   10875 H HH21 . ARG B 1 83  ? 108.194 117.532 119.437 1.00 71.50  ? 83  ARG B HH21 1 
ATOM   10876 H HH22 . ARG B 1 83  ? 108.156 116.845 118.116 1.00 69.70  ? 83  ARG B HH22 1 
ATOM   10877 N N    . PHE B 1 84  ? 100.972 118.611 120.232 1.00 64.42  ? 84  PHE B N    1 
ATOM   10878 C CA   . PHE B 1 84  ? 100.599 117.511 121.113 1.00 63.54  ? 84  PHE B CA   1 
ATOM   10879 C C    . PHE B 1 84  ? 100.226 116.274 120.311 1.00 72.55  ? 84  PHE B C    1 
ATOM   10880 O O    . PHE B 1 84  ? 100.620 115.156 120.661 1.00 71.32  ? 84  PHE B O    1 
ATOM   10881 C CB   . PHE B 1 84  ? 99.437  117.929 122.016 1.00 63.19  ? 84  PHE B CB   1 
ATOM   10882 C CG   . PHE B 1 84  ? 99.166  116.971 123.144 1.00 68.68  ? 84  PHE B CG   1 
ATOM   10883 C CD1  . PHE B 1 84  ? 100.202 116.472 123.917 1.00 68.98  ? 84  PHE B CD1  1 
ATOM   10884 C CD2  . PHE B 1 84  ? 97.872  116.568 123.429 1.00 66.54  ? 84  PHE B CD2  1 
ATOM   10885 C CE1  . PHE B 1 84  ? 99.953  115.592 124.952 1.00 62.39  ? 84  PHE B CE1  1 
ATOM   10886 C CE2  . PHE B 1 84  ? 97.617  115.688 124.464 1.00 69.69  ? 84  PHE B CE2  1 
ATOM   10887 C CZ   . PHE B 1 84  ? 98.659  115.200 125.226 1.00 67.97  ? 84  PHE B CZ   1 
ATOM   10888 H H    . PHE B 1 84  ? 100.451 119.295 120.270 1.00 64.67  ? 84  PHE B H    1 
ATOM   10889 H HA   . PHE B 1 84  ? 101.361 117.290 121.670 1.00 64.59  ? 84  PHE B HA   1 
ATOM   10890 H HB2  . PHE B 1 84  ? 99.635  118.795 122.402 1.00 64.67  ? 84  PHE B HB2  1 
ATOM   10891 H HB3  . PHE B 1 84  ? 98.632  117.988 121.479 1.00 64.79  ? 84  PHE B HB3  1 
ATOM   10892 H HD1  . PHE B 1 84  ? 101.076 116.733 123.737 1.00 69.00  ? 84  PHE B HD1  1 
ATOM   10893 H HD2  . PHE B 1 84  ? 97.166  116.894 122.919 1.00 67.60  ? 84  PHE B HD2  1 
ATOM   10894 H HE1  . PHE B 1 84  ? 100.657 115.264 125.464 1.00 63.39  ? 84  PHE B HE1  1 
ATOM   10895 H HE2  . PHE B 1 84  ? 96.744  115.425 124.646 1.00 70.02  ? 84  PHE B HE2  1 
ATOM   10896 H HZ   . PHE B 1 84  ? 98.489  114.607 125.922 1.00 69.22  ? 84  PHE B HZ   1 
ATOM   10897 N N    . ALA B 1 85  ? 99.465  116.452 119.228 1.00 74.48  ? 85  ALA B N    1 
ATOM   10898 C CA   . ALA B 1 85  ? 99.103  115.313 118.393 1.00 69.64  ? 85  ALA B CA   1 
ATOM   10899 C C    . ALA B 1 85  ? 100.340 114.669 117.780 1.00 72.01  ? 85  ALA B C    1 
ATOM   10900 O O    . ALA B 1 85  ? 100.472 113.438 117.773 1.00 73.96  ? 85  ALA B O    1 
ATOM   10901 C CB   . ALA B 1 85  ? 98.129  115.752 117.301 1.00 63.75  ? 85  ALA B CB   1 
ATOM   10902 H H    . ALA B 1 85  ? 99.153  117.208 118.962 1.00 70.08  ? 85  ALA B H    1 
ATOM   10903 H HA   . ALA B 1 85  ? 98.659  114.647 118.942 1.00 69.17  ? 85  ALA B HA   1 
ATOM   10904 H HB1  . ALA B 1 85  ? 97.897  114.984 116.756 1.00 66.85  ? 85  ALA B HB1  1 
ATOM   10905 H HB2  . ALA B 1 85  ? 97.331  116.116 117.718 1.00 67.51  ? 85  ALA B HB2  1 
ATOM   10906 H HB3  . ALA B 1 85  ? 98.554  116.430 116.753 1.00 65.79  ? 85  ALA B HB3  1 
ATOM   10907 N N    . THR B 1 86  ? 101.262 115.485 117.264 1.00 68.57  ? 86  THR B N    1 
ATOM   10908 C CA   . THR B 1 86  ? 102.475 114.939 116.664 1.00 70.14  ? 86  THR B CA   1 
ATOM   10909 C C    . THR B 1 86  ? 103.313 114.196 117.696 1.00 75.38  ? 86  THR B C    1 
ATOM   10910 O O    . THR B 1 86  ? 103.839 113.111 117.417 1.00 81.22  ? 86  THR B O    1 
ATOM   10911 C CB   . THR B 1 86  ? 103.292 116.059 116.019 1.00 71.00  ? 86  THR B CB   1 
ATOM   10912 O OG1  . THR B 1 86  ? 103.511 117.107 116.971 1.00 81.62  ? 86  THR B OG1  1 
ATOM   10913 C CG2  . THR B 1 86  ? 102.567 116.620 114.804 1.00 69.91  ? 86  THR B CG2  1 
ATOM   10914 H H    . THR B 1 86  ? 101.208 116.344 117.250 1.00 69.71  ? 86  THR B H    1 
ATOM   10915 H HA   . THR B 1 86  ? 102.227 114.309 115.969 1.00 71.32  ? 86  THR B HA   1 
ATOM   10916 H HB   . THR B 1 86  ? 104.148 115.705 115.727 1.00 72.40  ? 86  THR B HB   1 
ATOM   10917 H HG1  . THR B 1 86  ? 103.957 116.817 117.621 1.00 75.95  ? 86  THR B HG1  1 
ATOM   10918 H HG21 . THR B 1 86  ? 103.052 117.381 114.450 1.00 70.74  ? 86  THR B HG21 1 
ATOM   10919 H HG22 . THR B 1 86  ? 102.501 115.941 114.114 1.00 71.09  ? 86  THR B HG22 1 
ATOM   10920 H HG23 . THR B 1 86  ? 101.673 116.904 115.052 1.00 69.75  ? 86  THR B HG23 1 
ATOM   10921 N N    . LEU B 1 87  ? 103.451 114.763 118.897 1.00 71.17  ? 87  LEU B N    1 
ATOM   10922 C CA   . LEU B 1 87  ? 104.238 114.110 119.936 1.00 71.49  ? 87  LEU B CA   1 
ATOM   10923 C C    . LEU B 1 87  ? 103.590 112.807 120.383 1.00 74.43  ? 87  LEU B C    1 
ATOM   10924 O O    . LEU B 1 87  ? 104.286 111.818 120.634 1.00 75.60  ? 87  LEU B O    1 
ATOM   10925 C CB   . LEU B 1 87  ? 104.423 115.054 121.125 1.00 74.17  ? 87  LEU B CB   1 
ATOM   10926 C CG   . LEU B 1 87  ? 105.663 115.950 121.080 1.00 67.57  ? 87  LEU B CG   1 
ATOM   10927 C CD1  . LEU B 1 87  ? 105.646 116.943 122.230 1.00 64.91  ? 87  LEU B CD1  1 
ATOM   10928 C CD2  . LEU B 1 87  ? 106.936 115.116 121.113 1.00 66.35  ? 87  LEU B CD2  1 
ATOM   10929 H H    . LEU B 1 87  ? 103.102 115.514 119.129 1.00 71.16  ? 87  LEU B H    1 
ATOM   10930 H HA   . LEU B 1 87  ? 105.112 113.897 119.576 1.00 71.85  ? 87  LEU B HA   1 
ATOM   10931 H HB2  . LEU B 1 87  ? 103.648 115.635 121.178 1.00 71.82  ? 87  LEU B HB2  1 
ATOM   10932 H HB3  . LEU B 1 87  ? 104.481 114.519 121.932 1.00 72.16  ? 87  LEU B HB3  1 
ATOM   10933 H HG   . LEU B 1 87  ? 105.658 116.453 120.251 1.00 68.46  ? 87  LEU B HG   1 
ATOM   10934 H HD11 . LEU B 1 87  ? 106.440 117.498 122.180 1.00 67.39  ? 87  LEU B HD11 1 
ATOM   10935 H HD12 . LEU B 1 87  ? 104.851 117.494 122.159 1.00 67.97  ? 87  LEU B HD12 1 
ATOM   10936 H HD13 . LEU B 1 87  ? 105.637 116.454 123.068 1.00 68.75  ? 87  LEU B HD13 1 
ATOM   10937 H HD21 . LEU B 1 87  ? 107.684 115.694 121.325 1.00 67.73  ? 87  LEU B HD21 1 
ATOM   10938 H HD22 . LEU B 1 87  ? 106.846 114.430 121.793 1.00 67.88  ? 87  LEU B HD22 1 
ATOM   10939 H HD23 . LEU B 1 87  ? 107.071 114.706 120.245 1.00 69.27  ? 87  LEU B HD23 1 
ATOM   10940 N N    . GLN B 1 88  ? 102.260 112.785 120.494 1.00 77.31  ? 88  GLN B N    1 
ATOM   10941 C CA   . GLN B 1 88  ? 101.575 111.550 120.861 1.00 77.76  ? 88  GLN B CA   1 
ATOM   10942 C C    . GLN B 1 88  ? 101.760 110.485 119.788 1.00 80.50  ? 88  GLN B C    1 
ATOM   10943 O O    . GLN B 1 88  ? 101.979 109.308 120.101 1.00 81.46  ? 88  GLN B O    1 
ATOM   10944 C CB   . GLN B 1 88  ? 100.091 111.826 121.097 1.00 74.40  ? 88  GLN B CB   1 
ATOM   10945 C CG   . GLN B 1 88  ? 99.798  112.530 122.413 1.00 68.63  ? 88  GLN B CG   1 
ATOM   10946 C CD   . GLN B 1 88  ? 98.795  111.780 123.266 1.00 67.82  ? 88  GLN B CD   1 
ATOM   10947 O OE1  . GLN B 1 88  ? 99.147  110.832 123.968 1.00 67.41  ? 88  GLN B OE1  1 
ATOM   10948 N NE2  . GLN B 1 88  ? 97.537  112.202 123.211 1.00 68.53  ? 88  GLN B NE2  1 
ATOM   10949 H H    . GLN B 1 88  ? 101.742 113.459 120.365 1.00 73.89  ? 88  GLN B H    1 
ATOM   10950 H HA   . GLN B 1 88  ? 101.954 111.212 121.687 1.00 75.62  ? 88  GLN B HA   1 
ATOM   10951 H HB2  . GLN B 1 88  ? 99.759  112.388 120.379 1.00 72.66  ? 88  GLN B HB2  1 
ATOM   10952 H HB3  . GLN B 1 88  ? 99.613  110.982 121.100 1.00 74.30  ? 88  GLN B HB3  1 
ATOM   10953 H HG2  . GLN B 1 88  ? 100.621 112.612 122.919 1.00 70.45  ? 88  GLN B HG2  1 
ATOM   10954 H HG3  . GLN B 1 88  ? 99.434  113.410 122.226 1.00 68.81  ? 88  GLN B HG3  1 
ATOM   10955 H HE21 . GLN B 1 88  ? 97.329  112.868 122.709 1.00 68.59  ? 88  GLN B HE21 1 
ATOM   10956 H HE22 . GLN B 1 88  ? 96.931  111.809 123.677 1.00 68.70  ? 88  GLN B HE22 1 
ATOM   10957 N N    . ASN B 1 89  ? 101.677 110.877 118.515 1.00 82.16  ? 89  ASN B N    1 
ATOM   10958 C CA   . ASN B 1 89  ? 101.908 109.921 117.437 1.00 84.73  ? 89  ASN B CA   1 
ATOM   10959 C C    . ASN B 1 89  ? 103.332 109.380 117.481 1.00 84.96  ? 89  ASN B C    1 
ATOM   10960 O O    . ASN B 1 89  ? 103.555 108.176 117.302 1.00 88.41  ? 89  ASN B O    1 
ATOM   10961 C CB   . ASN B 1 89  ? 101.625 110.577 116.086 1.00 84.71  ? 89  ASN B CB   1 
ATOM   10962 C CG   . ASN B 1 89  ? 100.144 110.789 115.839 1.00 93.05  ? 89  ASN B CG   1 
ATOM   10963 O OD1  . ASN B 1 89  ? 99.301  110.284 116.579 1.00 90.65  ? 89  ASN B OD1  1 
ATOM   10964 N ND2  . ASN B 1 89  ? 99.821  111.540 114.793 1.00 93.95  ? 89  ASN B ND2  1 
ATOM   10965 H H    . ASN B 1 89  ? 101.493 111.676 118.255 1.00 79.96  ? 89  ASN B H    1 
ATOM   10966 H HA   . ASN B 1 89  ? 101.300 109.173 117.542 1.00 84.49  ? 89  ASN B HA   1 
ATOM   10967 H HB2  . ASN B 1 89  ? 102.061 111.443 116.057 1.00 81.58  ? 89  ASN B HB2  1 
ATOM   10968 H HB3  . ASN B 1 89  ? 101.969 110.008 115.379 1.00 86.08  ? 89  ASN B HB3  1 
ATOM   10969 H HD21 . ASN B 1 89  ? 98.994  111.690 114.610 1.00 92.07  ? 89  ASN B HD21 1 
ATOM   10970 H HD22 . ASN B 1 89  ? 100.438 111.877 114.298 1.00 89.64  ? 89  ASN B HD22 1 
ATOM   10971 N N    . GLU B 1 90  ? 104.310 110.256 117.719 1.00 81.30  ? 90  GLU B N    1 
ATOM   10972 C CA   . GLU B 1 90  ? 105.696 109.808 117.802 1.00 83.77  ? 90  GLU B CA   1 
ATOM   10973 C C    . GLU B 1 90  ? 105.901 108.870 118.985 1.00 81.48  ? 90  GLU B C    1 
ATOM   10974 O O    . GLU B 1 90  ? 106.633 107.880 118.881 1.00 85.03  ? 90  GLU B O    1 
ATOM   10975 C CB   . GLU B 1 90  ? 106.632 111.012 117.901 1.00 80.08  ? 90  GLU B CB   1 
ATOM   10976 C CG   . GLU B 1 90  ? 108.079 110.649 118.202 1.00 84.04  ? 90  GLU B CG   1 
ATOM   10977 C CD   . GLU B 1 90  ? 109.069 111.558 117.500 1.00 90.82  ? 90  GLU B CD   1 
ATOM   10978 O OE1  . GLU B 1 90  ? 108.918 111.777 116.280 1.00 99.27  ? 90  GLU B OE1  1 
ATOM   10979 O OE2  . GLU B 1 90  ? 110.000 112.054 118.169 1.00 85.85  ? 90  GLU B OE2  1 
ATOM   10980 H H    . GLU B 1 90  ? 104.198 111.101 117.835 1.00 80.33  ? 90  GLU B H    1 
ATOM   10981 H HA   . GLU B 1 90  ? 105.919 109.321 116.993 1.00 84.38  ? 90  GLU B HA   1 
ATOM   10982 H HB2  . GLU B 1 90  ? 106.615 111.490 117.058 1.00 81.54  ? 90  GLU B HB2  1 
ATOM   10983 H HB3  . GLU B 1 90  ? 106.319 111.592 118.613 1.00 80.62  ? 90  GLU B HB3  1 
ATOM   10984 H HG2  . GLU B 1 90  ? 108.232 110.718 119.157 1.00 84.03  ? 90  GLU B HG2  1 
ATOM   10985 H HG3  . GLU B 1 90  ? 108.247 109.741 117.904 1.00 86.23  ? 90  GLU B HG3  1 
ATOM   10986 N N    . LEU B 1 91  ? 105.268 109.168 120.122 1.00 80.81  ? 91  LEU B N    1 
ATOM   10987 C CA   . LEU B 1 91  ? 105.377 108.292 121.283 1.00 80.85  ? 91  LEU B CA   1 
ATOM   10988 C C    . LEU B 1 91  ? 104.757 106.930 120.999 1.00 84.69  ? 91  LEU B C    1 
ATOM   10989 O O    . LEU B 1 91  ? 105.310 105.894 121.387 1.00 86.66  ? 91  LEU B O    1 
ATOM   10990 C CB   . LEU B 1 91  ? 104.712 108.948 122.494 1.00 81.10  ? 91  LEU B CB   1 
ATOM   10991 C CG   . LEU B 1 91  ? 104.656 108.139 123.793 1.00 79.64  ? 91  LEU B CG   1 
ATOM   10992 C CD1  . LEU B 1 91  ? 105.960 108.267 124.565 1.00 77.32  ? 91  LEU B CD1  1 
ATOM   10993 C CD2  . LEU B 1 91  ? 103.480 108.588 124.647 1.00 74.54  ? 91  LEU B CD2  1 
ATOM   10994 H H    . LEU B 1 91  ? 104.776 109.863 120.243 1.00 81.64  ? 91  LEU B H    1 
ATOM   10995 H HA   . LEU B 1 91  ? 106.313 108.155 121.492 1.00 81.00  ? 91  LEU B HA   1 
ATOM   10996 H HB2  . LEU B 1 91  ? 105.190 109.769 122.691 1.00 81.24  ? 91  LEU B HB2  1 
ATOM   10997 H HB3  . LEU B 1 91  ? 103.797 109.164 122.254 1.00 79.49  ? 91  LEU B HB3  1 
ATOM   10998 H HG   . LEU B 1 91  ? 104.526 107.201 123.586 1.00 79.31  ? 91  LEU B HG   1 
ATOM   10999 H HD11 . LEU B 1 91  ? 105.869 107.810 125.416 1.00 76.83  ? 91  LEU B HD11 1 
ATOM   11000 H HD12 . LEU B 1 91  ? 106.673 107.861 124.047 1.00 78.04  ? 91  LEU B HD12 1 
ATOM   11001 H HD13 . LEU B 1 91  ? 106.149 109.206 124.713 1.00 76.90  ? 91  LEU B HD13 1 
ATOM   11002 H HD21 . LEU B 1 91  ? 103.571 108.209 125.535 1.00 73.39  ? 91  LEU B HD21 1 
ATOM   11003 H HD22 . LEU B 1 91  ? 103.481 109.557 124.699 1.00 76.51  ? 91  LEU B HD22 1 
ATOM   11004 H HD23 . LEU B 1 91  ? 102.657 108.280 124.236 1.00 74.85  ? 91  LEU B HD23 1 
ATOM   11005 N N    . GLN B 1 92  ? 103.605 106.911 120.327 1.00 86.39  ? 92  GLN B N    1 
ATOM   11006 C CA   . GLN B 1 92  ? 102.987 105.641 119.963 1.00 87.69  ? 92  GLN B CA   1 
ATOM   11007 C C    . GLN B 1 92  ? 103.891 104.846 119.030 1.00 92.07  ? 92  GLN B C    1 
ATOM   11008 O O    . GLN B 1 92  ? 104.049 103.629 119.190 1.00 94.54  ? 92  GLN B O    1 
ATOM   11009 C CB   . GLN B 1 92  ? 101.624 105.892 119.315 1.00 88.96  ? 92  GLN B CB   1 
ATOM   11010 C CG   . GLN B 1 92  ? 100.868 104.632 118.909 1.00 91.76  ? 92  GLN B CG   1 
ATOM   11011 C CD   . GLN B 1 92  ? 99.888  104.881 117.778 1.00 87.69  ? 92  GLN B CD   1 
ATOM   11012 O OE1  . GLN B 1 92  ? 99.442  106.008 117.565 1.00 82.44  ? 92  GLN B OE1  1 
ATOM   11013 N NE2  . GLN B 1 92  ? 99.550  103.826 117.046 1.00 82.98  ? 92  GLN B NE2  1 
ATOM   11014 H H    . GLN B 1 92  ? 103.169 107.608 120.074 1.00 84.63  ? 92  GLN B H    1 
ATOM   11015 H HA   . GLN B 1 92  ? 102.846 105.115 120.766 1.00 86.16  ? 92  GLN B HA   1 
ATOM   11016 H HB2  . GLN B 1 92  ? 101.067 106.378 119.944 1.00 87.45  ? 92  GLN B HB2  1 
ATOM   11017 H HB3  . GLN B 1 92  ? 101.755 106.425 118.516 1.00 86.35  ? 92  GLN B HB3  1 
ATOM   11018 H HG2  . GLN B 1 92  ? 101.494 103.954 118.613 1.00 89.47  ? 92  GLN B HG2  1 
ATOM   11019 H HG3  . GLN B 1 92  ? 100.365 104.307 119.672 1.00 88.99  ? 92  GLN B HG3  1 
ATOM   11020 H HE21 . GLN B 1 92  ? 99.883  103.054 117.225 1.00 83.42  ? 92  GLN B HE21 1 
ATOM   11021 H HE22 . GLN B 1 92  ? 98.998  103.915 116.393 1.00 83.30  ? 92  GLN B HE22 1 
ATOM   11022 N N    . SER B 1 93  ? 104.497 105.520 118.050 1.00 93.52  ? 93  SER B N    1 
ATOM   11023 C CA   . SER B 1 93  ? 105.409 104.835 117.139 1.00 94.30  ? 93  SER B CA   1 
ATOM   11024 C C    . SER B 1 93  ? 106.611 104.272 117.887 1.00 94.21  ? 93  SER B C    1 
ATOM   11025 O O    . SER B 1 93  ? 107.038 103.140 117.630 1.00 95.95  ? 93  SER B O    1 
ATOM   11026 C CB   . SER B 1 93  ? 105.865 105.792 116.038 1.00 91.05  ? 93  SER B CB   1 
ATOM   11027 O OG   . SER B 1 93  ? 106.984 106.553 116.456 1.00 89.74  ? 93  SER B OG   1 
ATOM   11028 H H    . SER B 1 93  ? 104.398 106.360 117.894 1.00 90.07  ? 93  SER B H    1 
ATOM   11029 H HA   . SER B 1 93  ? 104.942 104.095 116.720 1.00 93.01  ? 93  SER B HA   1 
ATOM   11030 H HB2  . SER B 1 93  ? 106.109 105.277 115.254 1.00 91.13  ? 93  SER B HB2  1 
ATOM   11031 H HB3  . SER B 1 93  ? 105.136 106.396 115.824 1.00 89.25  ? 93  SER B HB3  1 
ATOM   11032 H HG   . SER B 1 93  ? 106.787 107.003 117.138 1.00 88.36  ? 93  SER B HG   1 
ATOM   11033 N N    . SER B 1 94  ? 107.171 105.048 118.817 1.00 93.95  ? 94  SER B N    1 
ATOM   11034 C CA   . SER B 1 94  ? 108.312 104.570 119.591 1.00 93.67  ? 94  SER B CA   1 
ATOM   11035 C C    . SER B 1 94  ? 107.934 103.362 120.438 1.00 95.82  ? 94  SER B C    1 
ATOM   11036 O O    . SER B 1 94  ? 108.694 102.390 120.522 1.00 99.13  ? 94  SER B O    1 
ATOM   11037 C CB   . SER B 1 94  ? 108.854 105.694 120.474 1.00 91.05  ? 94  SER B CB   1 
ATOM   11038 O OG   . SER B 1 94  ? 109.051 106.881 119.726 1.00 91.71  ? 94  SER B OG   1 
ATOM   11039 H H    . SER B 1 94  ? 106.912 105.844 119.015 1.00 92.11  ? 94  SER B H    1 
ATOM   11040 H HA   . SER B 1 94  ? 109.017 104.300 118.981 1.00 93.07  ? 94  SER B HA   1 
ATOM   11041 H HB2  . SER B 1 94  ? 108.218 105.871 121.184 1.00 89.17  ? 94  SER B HB2  1 
ATOM   11042 H HB3  . SER B 1 94  ? 109.703 105.415 120.852 1.00 91.20  ? 94  SER B HB3  1 
ATOM   11043 H HG   . SER B 1 94  ? 108.316 107.164 119.435 1.00 89.90  ? 94  SER B HG   1 
ATOM   11044 N N    . LEU B 1 95  ? 106.762 103.404 121.076 1.00 94.87  ? 95  LEU B N    1 
ATOM   11045 C CA   . LEU B 1 95  ? 106.320 102.267 121.876 1.00 97.22  ? 95  LEU B CA   1 
ATOM   11046 C C    . LEU B 1 95  ? 106.124 101.030 121.009 1.00 102.90 ? 95  LEU B C    1 
ATOM   11047 O O    . LEU B 1 95  ? 106.510 99.922  121.398 1.00 101.59 ? 95  LEU B O    1 
ATOM   11048 C CB   . LEU B 1 95  ? 105.027 102.613 122.616 1.00 96.69  ? 95  LEU B CB   1 
ATOM   11049 C CG   . LEU B 1 95  ? 105.122 103.654 123.736 1.00 95.93  ? 95  LEU B CG   1 
ATOM   11050 C CD1  . LEU B 1 95  ? 103.784 103.786 124.447 1.00 92.33  ? 95  LEU B CD1  1 
ATOM   11051 C CD2  . LEU B 1 95  ? 106.219 103.301 124.730 1.00 94.90  ? 95  LEU B CD2  1 
ATOM   11052 H H    . LEU B 1 95  ? 106.215 104.067 121.061 1.00 93.86  ? 95  LEU B H    1 
ATOM   11053 H HA   . LEU B 1 95  ? 107.003 102.058 122.532 1.00 95.95  ? 95  LEU B HA   1 
ATOM   11054 H HB2  . LEU B 1 95  ? 104.390 102.949 121.967 1.00 94.33  ? 95  LEU B HB2  1 
ATOM   11055 H HB3  . LEU B 1 95  ? 104.680 101.799 123.012 1.00 95.72  ? 95  LEU B HB3  1 
ATOM   11056 H HG   . LEU B 1 95  ? 105.339 104.516 123.348 1.00 91.44  ? 95  LEU B HG   1 
ATOM   11057 H HD11 . LEU B 1 95  ? 103.862 104.456 125.144 1.00 89.78  ? 95  LEU B HD11 1 
ATOM   11058 H HD12 . LEU B 1 95  ? 103.110 104.056 123.803 1.00 91.04  ? 95  LEU B HD12 1 
ATOM   11059 H HD13 . LEU B 1 95  ? 103.547 102.930 124.835 1.00 93.77  ? 95  LEU B HD13 1 
ATOM   11060 H HD21 . LEU B 1 95  ? 106.127 103.865 125.514 1.00 92.29  ? 95  LEU B HD21 1 
ATOM   11061 H HD22 . LEU B 1 95  ? 106.128 102.369 124.981 1.00 95.98  ? 95  LEU B HD22 1 
ATOM   11062 H HD23 . LEU B 1 95  ? 107.083 103.450 124.315 1.00 93.93  ? 95  LEU B HD23 1 
ATOM   11063 N N    . ASP B 1 96  ? 105.527 101.199 119.827 1.00 108.33 ? 96  ASP B N    1 
ATOM   11064 C CA   . ASP B 1 96  ? 105.363 100.073 118.916 1.00 108.64 ? 96  ASP B CA   1 
ATOM   11065 C C    . ASP B 1 96  ? 106.696 99.571  118.378 1.00 107.12 ? 96  ASP B C    1 
ATOM   11066 O O    . ASP B 1 96  ? 106.791 98.405  117.981 1.00 106.28 ? 96  ASP B O    1 
ATOM   11067 C CB   . ASP B 1 96  ? 104.449 100.463 117.753 1.00 107.98 ? 96  ASP B CB   1 
ATOM   11068 C CG   . ASP B 1 96  ? 103.130 101.046 118.218 1.00 106.28 ? 96  ASP B CG   1 
ATOM   11069 O OD1  . ASP B 1 96  ? 102.853 100.998 119.435 1.00 101.54 ? 96  ASP B OD1  1 
ATOM   11070 O OD2  . ASP B 1 96  ? 102.369 101.553 117.367 1.00 104.37 ? 96  ASP B OD2  1 
ATOM   11071 H H    . ASP B 1 96  ? 105.214 101.945 119.535 1.00 101.82 ? 96  ASP B H    1 
ATOM   11072 H HA   . ASP B 1 96  ? 104.941 99.342  119.394 1.00 105.98 ? 96  ASP B HA   1 
ATOM   11073 H HB2  . ASP B 1 96  ? 104.897 101.129 117.208 1.00 103.69 ? 96  ASP B HB2  1 
ATOM   11074 H HB3  . ASP B 1 96  ? 104.258 99.674  117.222 1.00 106.89 ? 96  ASP B HB3  1 
ATOM   11075 N N    . ALA B 1 97  ? 107.724 100.423 118.355 1.00 107.63 ? 97  ALA B N    1 
ATOM   11076 C CA   . ALA B 1 97  ? 109.029 99.993  117.867 1.00 109.73 ? 97  ALA B CA   1 
ATOM   11077 C C    . ALA B 1 97  ? 109.674 98.982  118.805 1.00 111.66 ? 97  ALA B C    1 
ATOM   11078 O O    . ALA B 1 97  ? 110.345 98.051  118.345 1.00 113.02 ? 97  ALA B O    1 
ATOM   11079 C CB   . ALA B 1 97  ? 109.946 101.202 117.685 1.00 100.18 ? 97  ALA B CB   1 
ATOM   11080 H H    . ALA B 1 97  ? 107.690 101.243 118.613 1.00 103.30 ? 97  ALA B H    1 
ATOM   11081 H HA   . ALA B 1 97  ? 108.917 99.569  117.002 1.00 108.91 ? 97  ALA B HA   1 
ATOM   11082 H HB1  . ALA B 1 97  ? 110.805 100.899 117.353 1.00 101.94 ? 97  ALA B HB1  1 
ATOM   11083 H HB2  . ALA B 1 97  ? 109.541 101.812 117.048 1.00 100.68 ? 97  ALA B HB2  1 
ATOM   11084 H HB3  . ALA B 1 97  ? 110.058 101.644 118.541 1.00 101.33 ? 97  ALA B HB3  1 
ATOM   11085 N N    . GLN B 1 98  ? 109.487 99.144  120.111 1.00 110.52 ? 98  GLN B N    1 
ATOM   11086 C CA   . GLN B 1 98  ? 110.071 98.233  121.088 1.00 109.18 ? 98  GLN B CA   1 
ATOM   11087 C C    . GLN B 1 98  ? 109.363 96.883  121.056 1.00 104.36 ? 98  GLN B C    1 
ATOM   11088 O O    . GLN B 1 98  ? 109.334 96.210  120.025 1.00 102.12 ? 98  GLN B O    1 
ATOM   11089 C CB   . GLN B 1 98  ? 109.997 98.832  122.494 1.00 109.09 ? 98  GLN B CB   1 
ATOM   11090 C CG   . GLN B 1 98  ? 110.665 100.194 122.629 1.00 110.73 ? 98  GLN B CG   1 
ATOM   11091 C CD   . GLN B 1 98  ? 110.176 100.967 123.839 1.00 110.63 ? 98  GLN B CD   1 
ATOM   11092 O OE1  . GLN B 1 98  ? 109.358 100.476 124.616 1.00 110.10 ? 98  GLN B OE1  1 
ATOM   11093 N NE2  . GLN B 1 98  ? 110.677 102.187 124.003 1.00 106.40 ? 98  GLN B NE2  1 
ATOM   11094 H H    . GLN B 1 98  ? 109.021 99.778  120.459 1.00 106.81 ? 98  GLN B H    1 
ATOM   11095 H HA   . GLN B 1 98  ? 111.005 98.090  120.869 1.00 108.29 ? 98  GLN B HA   1 
ATOM   11096 H HB2  . GLN B 1 98  ? 109.064 98.935  122.739 1.00 108.31 ? 98  GLN B HB2  1 
ATOM   11097 H HB3  . GLN B 1 98  ? 110.433 98.226  123.113 1.00 107.67 ? 98  GLN B HB3  1 
ATOM   11098 H HG2  . GLN B 1 98  ? 111.623 100.068 122.721 1.00 109.35 ? 98  GLN B HG2  1 
ATOM   11099 H HG3  . GLN B 1 98  ? 110.475 100.723 121.840 1.00 107.32 ? 98  GLN B HG3  1 
ATOM   11100 H HE21 . GLN B 1 98  ? 111.247 102.497 123.439 1.00 105.62 ? 98  GLN B HE21 1 
ATOM   11101 H HE22 . GLN B 1 98  ? 110.431 102.666 124.673 1.00 105.98 ? 98  GLN B HE22 1 
ATOM   11102 N N    . ARG B 1 122 ? 120.577 100.864 122.116 1.00 108.89 ? 122 ARG B N    1 
ATOM   11103 C CA   . ARG B 1 122 ? 121.282 102.138 122.042 1.00 112.03 ? 122 ARG B CA   1 
ATOM   11104 C C    . ARG B 1 122 ? 120.434 103.180 121.319 1.00 112.30 ? 122 ARG B C    1 
ATOM   11105 O O    . ARG B 1 122 ? 120.254 104.295 121.807 1.00 105.40 ? 122 ARG B O    1 
ATOM   11106 C CB   . ARG B 1 122 ? 122.626 101.966 121.332 1.00 112.32 ? 122 ARG B CB   1 
ATOM   11107 C CG   . ARG B 1 122 ? 123.555 100.970 122.007 1.00 106.19 ? 122 ARG B CG   1 
ATOM   11108 C CD   . ARG B 1 122 ? 124.893 100.881 121.292 1.00 110.81 ? 122 ARG B CD   1 
ATOM   11109 N NE   . ARG B 1 122 ? 125.772 99.887  121.898 1.00 113.64 ? 122 ARG B NE   1 
ATOM   11110 C CZ   . ARG B 1 122 ? 127.041 99.702  121.560 1.00 112.58 ? 122 ARG B CZ   1 
ATOM   11111 N NH1  . ARG B 1 122 ? 127.621 100.430 120.620 1.00 106.92 ? 122 ARG B NH1  1 
ATOM   11112 N NH2  . ARG B 1 122 ? 127.746 98.761  122.182 1.00 112.38 ? 122 ARG B NH2  1 
ATOM   11113 H HA   . ARG B 1 122 ? 121.454 102.459 122.941 1.00 109.31 ? 122 ARG B HA   1 
ATOM   11114 H HB2  . ARG B 1 122 ? 122.464 101.654 120.428 1.00 110.95 ? 122 ARG B HB2  1 
ATOM   11115 H HB3  . ARG B 1 122 ? 123.078 102.824 121.308 1.00 111.25 ? 122 ARG B HB3  1 
ATOM   11116 H HG2  . ARG B 1 122 ? 123.717 101.252 122.921 1.00 106.95 ? 122 ARG B HG2  1 
ATOM   11117 H HG3  . ARG B 1 122 ? 123.146 100.091 121.995 1.00 106.62 ? 122 ARG B HG3  1 
ATOM   11118 H HD2  . ARG B 1 122 ? 124.744 100.629 120.367 1.00 110.14 ? 122 ARG B HD2  1 
ATOM   11119 H HD3  . ARG B 1 122 ? 125.336 101.743 121.336 1.00 110.44 ? 122 ARG B HD3  1 
ATOM   11120 H HE   . ARG B 1 122 ? 125.434 99.363  122.490 1.00 111.74 ? 122 ARG B HE   1 
ATOM   11121 H HH11 . ARG B 1 122 ? 127.176 101.041 120.211 1.00 107.67 ? 122 ARG B HH11 1 
ATOM   11122 H HH12 . ARG B 1 122 ? 128.445 100.292 120.418 1.00 107.47 ? 122 ARG B HH12 1 
ATOM   11123 H HH21 . ARG B 1 122 ? 127.379 98.282  122.794 1.00 111.86 ? 122 ARG B HH21 1 
ATOM   11124 H HH22 . ARG B 1 122 ? 128.570 98.632  121.971 1.00 111.38 ? 122 ARG B HH22 1 
ATOM   11125 N N    . VAL B 1 123 ? 119.913 102.805 120.149 1.00 114.92 ? 123 VAL B N    1 
ATOM   11126 C CA   . VAL B 1 123 ? 119.061 103.716 119.390 1.00 114.41 ? 123 VAL B CA   1 
ATOM   11127 C C    . VAL B 1 123 ? 117.783 104.014 120.162 1.00 114.46 ? 123 VAL B C    1 
ATOM   11128 O O    . VAL B 1 123 ? 117.310 105.156 120.194 1.00 113.74 ? 123 VAL B O    1 
ATOM   11129 C CB   . VAL B 1 123 ? 118.758 103.130 117.999 1.00 114.66 ? 123 VAL B CB   1 
ATOM   11130 C CG1  . VAL B 1 123 ? 117.825 104.050 117.225 1.00 110.68 ? 123 VAL B CG1  1 
ATOM   11131 C CG2  . VAL B 1 123 ? 120.048 102.900 117.223 1.00 112.46 ? 123 VAL B CG2  1 
ATOM   11132 H H    . VAL B 1 123 ? 120.037 102.038 119.779 1.00 112.95 ? 123 VAL B H    1 
ATOM   11133 H HA   . VAL B 1 123 ? 119.534 104.554 119.263 1.00 112.99 ? 123 VAL B HA   1 
ATOM   11134 H HB   . VAL B 1 123 ? 118.315 102.273 118.105 1.00 112.54 ? 123 VAL B HB   1 
ATOM   11135 H HG11 . VAL B 1 123 ? 117.817 103.778 116.294 1.00 110.11 ? 123 VAL B HG11 1 
ATOM   11136 H HG12 . VAL B 1 123 ? 116.931 103.983 117.595 1.00 110.61 ? 123 VAL B HG12 1 
ATOM   11137 H HG13 . VAL B 1 123 ? 118.149 104.962 117.298 1.00 111.36 ? 123 VAL B HG13 1 
ATOM   11138 H HG21 . VAL B 1 123 ? 119.832 102.506 116.364 1.00 109.96 ? 123 VAL B HG21 1 
ATOM   11139 H HG22 . VAL B 1 123 ? 120.493 103.752 117.093 1.00 112.23 ? 123 VAL B HG22 1 
ATOM   11140 H HG23 . VAL B 1 123 ? 120.620 102.300 117.726 1.00 112.09 ? 123 VAL B HG23 1 
ATOM   11141 N N    . GLN B 1 124 ? 117.201 102.991 120.792 1.00 114.37 ? 124 GLN B N    1 
ATOM   11142 C CA   . GLN B 1 124 ? 115.962 103.189 121.537 1.00 112.97 ? 124 GLN B CA   1 
ATOM   11143 C C    . GLN B 1 124 ? 116.176 104.104 122.737 1.00 112.52 ? 124 GLN B C    1 
ATOM   11144 O O    . GLN B 1 124 ? 115.300 104.910 123.075 1.00 108.74 ? 124 GLN B O    1 
ATOM   11145 C CB   . GLN B 1 124 ? 115.403 101.838 121.982 1.00 112.74 ? 124 GLN B CB   1 
ATOM   11146 C CG   . GLN B 1 124 ? 115.192 100.858 120.837 1.00 110.17 ? 124 GLN B CG   1 
ATOM   11147 C CD   . GLN B 1 124 ? 114.329 99.675  121.230 1.00 111.60 ? 124 GLN B CD   1 
ATOM   11148 O OE1  . GLN B 1 124 ? 113.998 99.495  122.402 1.00 110.66 ? 124 GLN B OE1  1 
ATOM   11149 N NE2  . GLN B 1 124 ? 113.959 98.861  120.248 1.00 111.56 ? 124 GLN B NE2  1 
ATOM   11150 H H    . GLN B 1 124 ? 117.500 102.185 120.803 1.00 112.50 ? 124 GLN B H    1 
ATOM   11151 H HA   . GLN B 1 124 ? 115.307 103.607 120.956 1.00 112.32 ? 124 GLN B HA   1 
ATOM   11152 H HB2  . GLN B 1 124 ? 116.023 101.433 122.608 1.00 111.73 ? 124 GLN B HB2  1 
ATOM   11153 H HB3  . GLN B 1 124 ? 114.546 101.980 122.413 1.00 112.01 ? 124 GLN B HB3  1 
ATOM   11154 H HG2  . GLN B 1 124 ? 114.754 101.318 120.104 1.00 110.82 ? 124 GLN B HG2  1 
ATOM   11155 H HG3  . GLN B 1 124 ? 116.054 100.519 120.548 1.00 109.82 ? 124 GLN B HG3  1 
ATOM   11156 H HE21 . GLN B 1 124 ? 114.210 99.020  119.441 1.00 111.54 ? 124 GLN B HE21 1 
ATOM   11157 H HE22 . GLN B 1 124 ? 113.468 98.176  120.419 1.00 110.33 ? 124 GLN B HE22 1 
ATOM   11158 N N    . HIS B 1 125 ? 117.327 103.988 123.402 1.00 111.50 ? 125 HIS B N    1 
ATOM   11159 C CA   . HIS B 1 125 ? 117.620 104.865 124.531 1.00 112.57 ? 125 HIS B CA   1 
ATOM   11160 C C    . HIS B 1 125 ? 117.663 106.323 124.088 1.00 110.70 ? 125 HIS B C    1 
ATOM   11161 O O    . HIS B 1 125 ? 117.074 107.202 124.731 1.00 104.06 ? 125 HIS B O    1 
ATOM   11162 C CB   . HIS B 1 125 ? 118.945 104.456 125.175 1.00 111.94 ? 125 HIS B CB   1 
ATOM   11163 C CG   . HIS B 1 125 ? 119.161 105.039 126.536 1.00 115.61 ? 125 HIS B CG   1 
ATOM   11164 N ND1  . HIS B 1 125 ? 118.289 104.830 127.583 1.00 117.23 ? 125 HIS B ND1  1 
ATOM   11165 C CD2  . HIS B 1 125 ? 120.152 105.824 127.023 1.00 117.04 ? 125 HIS B CD2  1 
ATOM   11166 C CE1  . HIS B 1 125 ? 118.732 105.461 128.655 1.00 114.88 ? 125 HIS B CE1  1 
ATOM   11167 N NE2  . HIS B 1 125 ? 119.861 106.072 128.343 1.00 119.41 ? 125 HIS B NE2  1 
ATOM   11168 H H    . HIS B 1 125 ? 117.945 103.417 123.221 1.00 110.99 ? 125 HIS B H    1 
ATOM   11169 H HA   . HIS B 1 125 ? 116.923 104.768 125.197 1.00 111.99 ? 125 HIS B HA   1 
ATOM   11170 H HB2  . HIS B 1 125 ? 118.966 103.490 125.260 1.00 112.59 ? 125 HIS B HB2  1 
ATOM   11171 H HB3  . HIS B 1 125 ? 119.674 104.751 124.606 1.00 111.97 ? 125 HIS B HB3  1 
ATOM   11172 H HD2  . HIS B 1 125 ? 120.890 106.136 126.553 1.00 115.16 ? 125 HIS B HD2  1 
ATOM   11173 H HE1  . HIS B 1 125 ? 118.319 105.473 129.489 1.00 113.19 ? 125 HIS B HE1  1 
ATOM   11174 H HE2  . HIS B 1 125 ? 120.336 106.547 128.879 1.00 117.31 ? 125 HIS B HE2  1 
ATOM   11175 N N    . ARG B 1 126 ? 118.348 106.598 122.976 1.00 107.42 ? 126 ARG B N    1 
ATOM   11176 C CA   . ARG B 1 126 ? 118.397 107.963 122.465 1.00 103.43 ? 126 ARG B CA   1 
ATOM   11177 C C    . ARG B 1 126 ? 117.016 108.429 122.029 1.00 102.40 ? 126 ARG B C    1 
ATOM   11178 O O    . ARG B 1 126 ? 116.662 109.599 122.210 1.00 100.15 ? 126 ARG B O    1 
ATOM   11179 C CB   . ARG B 1 126 ? 119.390 108.057 121.305 1.00 99.87  ? 126 ARG B CB   1 
ATOM   11180 C CG   . ARG B 1 126 ? 119.408 109.416 120.613 1.00 99.34  ? 126 ARG B CG   1 
ATOM   11181 C CD   . ARG B 1 126 ? 120.345 109.430 119.418 1.00 100.56 ? 126 ARG B CD   1 
ATOM   11182 N NE   . ARG B 1 126 ? 120.139 110.611 118.588 1.00 103.31 ? 126 ARG B NE   1 
ATOM   11183 C CZ   . ARG B 1 126 ? 120.761 110.842 117.440 1.00 106.41 ? 126 ARG B CZ   1 
ATOM   11184 N NH1  . ARG B 1 126 ? 121.645 109.989 116.947 1.00 104.98 ? 126 ARG B NH1  1 
ATOM   11185 N NH2  . ARG B 1 126 ? 120.490 111.957 116.768 1.00 109.47 ? 126 ARG B NH2  1 
ATOM   11186 H H    . ARG B 1 126 ? 118.782 106.022 122.508 1.00 107.64 ? 126 ARG B H    1 
ATOM   11187 H HA   . ARG B 1 126 ? 118.704 108.553 123.171 1.00 104.65 ? 126 ARG B HA   1 
ATOM   11188 H HB2  . ARG B 1 126 ? 120.282 107.887 121.644 1.00 102.32 ? 126 ARG B HB2  1 
ATOM   11189 H HB3  . ARG B 1 126 ? 119.158 107.389 120.641 1.00 102.94 ? 126 ARG B HB3  1 
ATOM   11190 H HG2  . ARG B 1 126 ? 118.520 109.631 120.291 1.00 99.96  ? 126 ARG B HG2  1 
ATOM   11191 H HG3  . ARG B 1 126 ? 119.709 110.090 121.242 1.00 101.65 ? 126 ARG B HG3  1 
ATOM   11192 H HD2  . ARG B 1 126 ? 121.263 109.437 119.732 1.00 101.02 ? 126 ARG B HD2  1 
ATOM   11193 H HD3  . ARG B 1 126 ? 120.182 108.644 118.874 1.00 101.10 ? 126 ARG B HD3  1 
ATOM   11194 H HE   . ARG B 1 126 ? 119.568 111.195 118.858 1.00 102.26 ? 126 ARG B HE   1 
ATOM   11195 H HH11 . ARG B 1 126 ? 121.829 109.264 117.372 1.00 103.43 ? 126 ARG B HH11 1 
ATOM   11196 H HH12 . ARG B 1 126 ? 122.036 110.160 116.201 1.00 104.28 ? 126 ARG B HH12 1 
ATOM   11197 H HH21 . ARG B 1 126 ? 119.917 112.518 117.080 1.00 107.40 ? 126 ARG B HH21 1 
ATOM   11198 H HH22 . ARG B 1 126 ? 120.887 112.118 116.022 1.00 108.62 ? 126 ARG B HH22 1 
ATOM   11199 N N    . ASN B 1 127 ? 116.223 107.531 121.442 1.00 105.02 ? 127 ASN B N    1 
ATOM   11200 C CA   . ASN B 1 127 ? 114.879 107.902 121.010 1.00 98.84  ? 127 ASN B CA   1 
ATOM   11201 C C    . ASN B 1 127 ? 114.018 108.312 122.198 1.00 96.13  ? 127 ASN B C    1 
ATOM   11202 O O    . ASN B 1 127 ? 113.315 109.328 122.149 1.00 95.38  ? 127 ASN B O    1 
ATOM   11203 C CB   . ASN B 1 127 ? 114.236 106.738 120.255 1.00 94.33  ? 127 ASN B CB   1 
ATOM   11204 C CG   . ASN B 1 127 ? 113.241 107.201 119.209 1.00 93.59  ? 127 ASN B CG   1 
ATOM   11205 O OD1  . ASN B 1 127 ? 113.486 108.165 118.485 1.00 97.55  ? 127 ASN B OD1  1 
ATOM   11206 N ND2  . ASN B 1 127 ? 112.108 106.512 119.126 1.00 87.26  ? 127 ASN B ND2  1 
ATOM   11207 H H    . ASN B 1 127 ? 116.436 106.712 121.287 1.00 104.85 ? 127 ASN B H    1 
ATOM   11208 H HA   . ASN B 1 127 ? 114.939 108.658 120.406 1.00 99.22  ? 127 ASN B HA   1 
ATOM   11209 H HB2  . ASN B 1 127 ? 114.929 106.230 119.806 1.00 99.79  ? 127 ASN B HB2  1 
ATOM   11210 H HB3  . ASN B 1 127 ? 113.766 106.172 120.887 1.00 97.16  ? 127 ASN B HB3  1 
ATOM   11211 H HD21 . ASN B 1 127 ? 111.511 106.735 118.548 1.00 90.08  ? 127 ASN B HD21 1 
ATOM   11212 H HD22 . ASN B 1 127 ? 111.972 105.844 119.649 1.00 90.81  ? 127 ASN B HD22 1 
ATOM   11213 N N    . ILE B 1 128 ? 114.065 107.535 123.282 1.00 94.64  ? 128 ILE B N    1 
ATOM   11214 C CA   . ILE B 1 128 ? 113.259 107.866 124.453 1.00 92.92  ? 128 ILE B CA   1 
ATOM   11215 C C    . ILE B 1 128 ? 113.773 109.142 125.111 1.00 90.81  ? 128 ILE B C    1 
ATOM   11216 O O    . ILE B 1 128 ? 112.986 109.960 125.603 1.00 85.75  ? 128 ILE B O    1 
ATOM   11217 C CB   . ILE B 1 128 ? 113.221 106.684 125.442 1.00 97.23  ? 128 ILE B CB   1 
ATOM   11218 C CG1  . ILE B 1 128 ? 112.285 107.000 126.611 1.00 95.08  ? 128 ILE B CG1  1 
ATOM   11219 C CG2  . ILE B 1 128 ? 114.609 106.346 125.956 1.00 97.24  ? 128 ILE B CG2  1 
ATOM   11220 C CD1  . ILE B 1 128 ? 111.448 105.820 127.056 1.00 93.76  ? 128 ILE B CD1  1 
ATOM   11221 H H    . ILE B 1 128 ? 114.545 106.826 123.361 1.00 97.85  ? 128 ILE B H    1 
ATOM   11222 H HA   . ILE B 1 128 ? 112.349 108.033 124.163 1.00 94.16  ? 128 ILE B HA   1 
ATOM   11223 H HB   . ILE B 1 128 ? 112.872 105.909 124.975 1.00 97.60  ? 128 ILE B HB   1 
ATOM   11224 H HG12 . ILE B 1 128 ? 112.817 107.289 127.368 1.00 94.97  ? 128 ILE B HG12 1 
ATOM   11225 H HG13 . ILE B 1 128 ? 111.678 107.709 126.345 1.00 94.45  ? 128 ILE B HG13 1 
ATOM   11226 H HG21 . ILE B 1 128 ? 114.531 105.650 126.627 1.00 100.29 ? 128 ILE B HG21 1 
ATOM   11227 H HG22 . ILE B 1 128 ? 115.141 106.027 125.214 1.00 100.55 ? 128 ILE B HG22 1 
ATOM   11228 H HG23 . ILE B 1 128 ? 115.014 107.134 126.347 1.00 99.13  ? 128 ILE B HG23 1 
ATOM   11229 H HD11 . ILE B 1 128 ? 110.884 106.094 127.795 1.00 92.83  ? 128 ILE B HD11 1 
ATOM   11230 H HD12 . ILE B 1 128 ? 110.900 105.523 126.313 1.00 94.97  ? 128 ILE B HD12 1 
ATOM   11231 H HD13 . ILE B 1 128 ? 112.039 105.104 127.338 1.00 93.90  ? 128 ILE B HD13 1 
ATOM   11232 N N    . LYS B 1 129 ? 115.094 109.342 125.126 1.00 90.67  ? 129 LYS B N    1 
ATOM   11233 C CA   . LYS B 1 129 ? 115.637 110.582 125.673 1.00 82.84  ? 129 LYS B CA   1 
ATOM   11234 C C    . LYS B 1 129 ? 115.168 111.790 124.868 1.00 75.58  ? 129 LYS B C    1 
ATOM   11235 O O    . LYS B 1 129 ? 114.781 112.820 125.438 1.00 75.14  ? 129 LYS B O    1 
ATOM   11236 C CB   . LYS B 1 129 ? 117.164 110.511 125.694 1.00 88.91  ? 129 LYS B CB   1 
ATOM   11237 C CG   . LYS B 1 129 ? 117.846 111.796 126.129 1.00 93.38  ? 129 LYS B CG   1 
ATOM   11238 C CD   . LYS B 1 129 ? 119.293 111.538 126.516 1.00 99.58  ? 129 LYS B CD   1 
ATOM   11239 C CE   . LYS B 1 129 ? 119.497 111.633 128.018 1.00 107.82 ? 129 LYS B CE   1 
ATOM   11240 N NZ   . LYS B 1 129 ? 120.764 110.977 128.441 1.00 115.65 ? 129 LYS B NZ   1 
ATOM   11241 H H    . LYS B 1 129 ? 115.682 108.788 124.832 1.00 93.74  ? 129 LYS B H    1 
ATOM   11242 H HA   . LYS B 1 129 ? 115.328 110.689 126.586 1.00 86.13  ? 129 LYS B HA   1 
ATOM   11243 H HB2  . LYS B 1 129 ? 117.432 109.811 126.309 1.00 92.93  ? 129 LYS B HB2  1 
ATOM   11244 H HB3  . LYS B 1 129 ? 117.477 110.299 124.801 1.00 92.10  ? 129 LYS B HB3  1 
ATOM   11245 H HG2  . LYS B 1 129 ? 117.835 112.431 125.395 1.00 90.77  ? 129 LYS B HG2  1 
ATOM   11246 H HG3  . LYS B 1 129 ? 117.383 112.162 126.899 1.00 92.47  ? 129 LYS B HG3  1 
ATOM   11247 H HD2  . LYS B 1 129 ? 119.547 110.646 126.231 1.00 97.80  ? 129 LYS B HD2  1 
ATOM   11248 H HD3  . LYS B 1 129 ? 119.860 112.200 126.090 1.00 96.95  ? 129 LYS B HD3  1 
ATOM   11249 H HE2  . LYS B 1 129 ? 119.538 112.567 128.276 1.00 101.76 ? 129 LYS B HE2  1 
ATOM   11250 H HE3  . LYS B 1 129 ? 118.761 111.192 128.470 1.00 101.66 ? 129 LYS B HE3  1 
ATOM   11251 H HZ1  . LYS B 1 129 ? 120.834 110.994 129.327 1.00 110.41 ? 129 LYS B HZ1  1 
ATOM   11252 H HZ2  . LYS B 1 129 ? 120.772 110.130 128.167 1.00 109.15 ? 129 LYS B HZ2  1 
ATOM   11253 H HZ3  . LYS B 1 129 ? 121.460 111.402 128.085 1.00 109.51 ? 129 LYS B HZ3  1 
ATOM   11254 N N    . ASP B 1 130 ? 115.194 111.680 123.538 1.00 73.58  ? 130 ASP B N    1 
ATOM   11255 C CA   . ASP B 1 130 ? 114.738 112.776 122.691 1.00 76.79  ? 130 ASP B CA   1 
ATOM   11256 C C    . ASP B 1 130 ? 113.249 113.029 122.880 1.00 72.67  ? 130 ASP B C    1 
ATOM   11257 O O    . ASP B 1 130 ? 112.803 114.181 122.880 1.00 68.78  ? 130 ASP B O    1 
ATOM   11258 C CB   . ASP B 1 130 ? 115.047 112.468 121.226 1.00 90.75  ? 130 ASP B CB   1 
ATOM   11259 C CG   . ASP B 1 130 ? 116.382 113.033 120.779 1.00 88.97  ? 130 ASP B CG   1 
ATOM   11260 O OD1  . ASP B 1 130 ? 117.232 113.320 121.649 1.00 83.00  ? 130 ASP B OD1  1 
ATOM   11261 O OD2  . ASP B 1 130 ? 116.582 113.190 119.556 1.00 93.47  ? 130 ASP B OD2  1 
ATOM   11262 H H    . ASP B 1 130 ? 115.468 110.988 123.109 1.00 84.14  ? 130 ASP B H    1 
ATOM   11263 H HA   . ASP B 1 130 ? 115.211 113.586 122.938 1.00 79.96  ? 130 ASP B HA   1 
ATOM   11264 H HB2  . ASP B 1 130 ? 115.072 111.506 121.102 1.00 88.05  ? 130 ASP B HB2  1 
ATOM   11265 H HB3  . ASP B 1 130 ? 114.355 112.856 120.668 1.00 87.59  ? 130 ASP B HB3  1 
ATOM   11266 N N    . LEU B 1 131 ? 112.461 111.962 123.029 1.00 73.70  ? 131 LEU B N    1 
ATOM   11267 C CA   . LEU B 1 131 ? 111.035 112.132 123.284 1.00 74.32  ? 131 LEU B CA   1 
ATOM   11268 C C    . LEU B 1 131 ? 110.799 112.843 124.610 1.00 69.74  ? 131 LEU B C    1 
ATOM   11269 O O    . LEU B 1 131 ? 109.927 113.714 124.710 1.00 61.35  ? 131 LEU B O    1 
ATOM   11270 C CB   . LEU B 1 131 ? 110.336 110.772 123.271 1.00 72.50  ? 131 LEU B CB   1 
ATOM   11271 C CG   . LEU B 1 131 ? 109.473 110.450 122.048 1.00 70.67  ? 131 LEU B CG   1 
ATOM   11272 C CD1  . LEU B 1 131 ? 108.760 109.126 122.246 1.00 72.96  ? 131 LEU B CD1  1 
ATOM   11273 C CD2  . LEU B 1 131 ? 108.463 111.558 121.782 1.00 72.76  ? 131 LEU B CD2  1 
ATOM   11274 H H    . LEU B 1 131 ? 112.726 111.145 122.986 1.00 78.41  ? 131 LEU B H    1 
ATOM   11275 H HA   . LEU B 1 131 ? 110.659 112.683 122.582 1.00 74.60  ? 131 LEU B HA   1 
ATOM   11276 H HB2  . LEU B 1 131 ? 111.013 110.080 123.333 1.00 76.36  ? 131 LEU B HB2  1 
ATOM   11277 H HB3  . LEU B 1 131 ? 109.758 110.723 124.048 1.00 73.91  ? 131 LEU B HB3  1 
ATOM   11278 H HG   . LEU B 1 131 ? 110.045 110.370 121.269 1.00 76.28  ? 131 LEU B HG   1 
ATOM   11279 H HD11 . LEU B 1 131 ? 108.433 108.815 121.388 1.00 79.74  ? 131 LEU B HD11 1 
ATOM   11280 H HD12 . LEU B 1 131 ? 109.386 108.483 122.614 1.00 77.05  ? 131 LEU B HD12 1 
ATOM   11281 H HD13 . LEU B 1 131 ? 108.020 109.255 122.859 1.00 74.63  ? 131 LEU B HD13 1 
ATOM   11282 H HD21 . LEU B 1 131 ? 107.704 111.187 121.306 1.00 75.68  ? 131 LEU B HD21 1 
ATOM   11283 H HD22 . LEU B 1 131 ? 108.172 111.928 122.630 1.00 73.13  ? 131 LEU B HD22 1 
ATOM   11284 H HD23 . LEU B 1 131 ? 108.884 112.249 121.249 1.00 73.59  ? 131 LEU B HD23 1 
ATOM   11285 N N    . LYS B 1 132 ? 111.567 112.484 125.641 1.00 73.56  ? 132 LYS B N    1 
ATOM   11286 C CA   . LYS B 1 132 ? 111.451 113.167 126.925 1.00 67.50  ? 132 LYS B CA   1 
ATOM   11287 C C    . LYS B 1 132 ? 111.787 114.647 126.788 1.00 54.62  ? 132 LYS B C    1 
ATOM   11288 O O    . LYS B 1 132 ? 111.077 115.509 127.324 1.00 47.84  ? 132 LYS B O    1 
ATOM   11289 C CB   . LYS B 1 132 ? 112.374 112.501 127.948 1.00 64.67  ? 132 LYS B CB   1 
ATOM   11290 C CG   . LYS B 1 132 ? 111.774 112.341 129.334 1.00 69.00  ? 132 LYS B CG   1 
ATOM   11291 C CD   . LYS B 1 132 ? 112.696 111.528 130.233 1.00 69.47  ? 132 LYS B CD   1 
ATOM   11292 C CE   . LYS B 1 132 ? 112.199 110.102 130.409 1.00 70.28  ? 132 LYS B CE   1 
ATOM   11293 N NZ   . LYS B 1 132 ? 112.981 109.361 131.436 1.00 66.62  ? 132 LYS B NZ   1 
ATOM   11294 H H    . LYS B 1 132 ? 112.154 111.856 125.620 1.00 75.07  ? 132 LYS B H    1 
ATOM   11295 H HA   . LYS B 1 132 ? 110.539 113.092 127.246 1.00 67.18  ? 132 LYS B HA   1 
ATOM   11296 H HB2  . LYS B 1 132 ? 112.608 111.617 127.627 1.00 69.75  ? 132 LYS B HB2  1 
ATOM   11297 H HB3  . LYS B 1 132 ? 113.177 113.039 128.036 1.00 66.23  ? 132 LYS B HB3  1 
ATOM   11298 H HG2  . LYS B 1 132 ? 111.651 113.216 129.735 1.00 67.24  ? 132 LYS B HG2  1 
ATOM   11299 H HG3  . LYS B 1 132 ? 110.925 111.878 129.266 1.00 69.79  ? 132 LYS B HG3  1 
ATOM   11300 H HD2  . LYS B 1 132 ? 113.581 111.494 129.837 1.00 68.43  ? 132 LYS B HD2  1 
ATOM   11301 H HD3  . LYS B 1 132 ? 112.736 111.942 131.108 1.00 69.79  ? 132 LYS B HD3  1 
ATOM   11302 H HE2  . LYS B 1 132 ? 111.273 110.122 130.695 1.00 69.08  ? 132 LYS B HE2  1 
ATOM   11303 H HE3  . LYS B 1 132 ? 112.280 109.629 129.566 1.00 70.82  ? 132 LYS B HE3  1 
ATOM   11304 H HZ1  . LYS B 1 132 ? 112.575 108.594 131.632 1.00 66.79  ? 132 LYS B HZ1  1 
ATOM   11305 H HZ2  . LYS B 1 132 ? 113.798 109.185 131.128 1.00 67.26  ? 132 LYS B HZ2  1 
ATOM   11306 H HZ3  . LYS B 1 132 ? 113.050 109.849 132.177 1.00 65.63  ? 132 LYS B HZ3  1 
ATOM   11307 N N    . LEU B 1 133 ? 112.866 114.960 126.067 1.00 47.89  ? 133 LEU B N    1 
ATOM   11308 C CA   . LEU B 1 133 ? 113.248 116.357 125.879 1.00 48.63  ? 133 LEU B CA   1 
ATOM   11309 C C    . LEU B 1 133 ? 112.174 117.125 125.117 1.00 47.35  ? 133 LEU B C    1 
ATOM   11310 O O    . LEU B 1 133 ? 111.853 118.270 125.461 1.00 45.66  ? 133 LEU B O    1 
ATOM   11311 C CB   . LEU B 1 133 ? 114.587 116.436 125.146 1.00 44.74  ? 133 LEU B CB   1 
ATOM   11312 C CG   . LEU B 1 133 ? 115.467 117.641 125.485 1.00 44.79  ? 133 LEU B CG   1 
ATOM   11313 C CD1  . LEU B 1 133 ? 116.933 117.315 125.248 1.00 48.73  ? 133 LEU B CD1  1 
ATOM   11314 C CD2  . LEU B 1 133 ? 115.049 118.860 124.678 1.00 43.60  ? 133 LEU B CD2  1 
ATOM   11315 H H    . LEU B 1 133 ? 113.384 114.391 125.683 1.00 57.17  ? 133 LEU B H    1 
ATOM   11316 H HA   . LEU B 1 133 ? 113.356 116.774 126.748 1.00 52.86  ? 133 LEU B HA   1 
ATOM   11317 H HB2  . LEU B 1 133 ? 115.097 115.638 125.356 1.00 51.81  ? 133 LEU B HB2  1 
ATOM   11318 H HB3  . LEU B 1 133 ? 114.412 116.464 124.192 1.00 50.26  ? 133 LEU B HB3  1 
ATOM   11319 H HG   . LEU B 1 133 ? 115.359 117.855 126.425 1.00 46.41  ? 133 LEU B HG   1 
ATOM   11320 H HD11 . LEU B 1 133 ? 117.467 118.102 125.440 1.00 46.55  ? 133 LEU B HD11 1 
ATOM   11321 H HD12 . LEU B 1 133 ? 117.194 116.587 125.834 1.00 49.34  ? 133 LEU B HD12 1 
ATOM   11322 H HD13 . LEU B 1 133 ? 117.052 117.052 124.321 1.00 49.40  ? 133 LEU B HD13 1 
ATOM   11323 H HD21 . LEU B 1 133 ? 115.670 119.584 124.856 1.00 43.53  ? 133 LEU B HD21 1 
ATOM   11324 H HD22 . LEU B 1 133 ? 115.065 118.635 123.735 1.00 43.12  ? 133 LEU B HD22 1 
ATOM   11325 H HD23 . LEU B 1 133 ? 114.153 119.121 124.941 1.00 46.06  ? 133 LEU B HD23 1 
ATOM   11326 N N    . ALA B 1 134 ? 111.609 116.513 124.075 1.00 51.04  ? 134 ALA B N    1 
ATOM   11327 C CA   . ALA B 1 134 ? 110.566 117.176 123.300 1.00 48.51  ? 134 ALA B CA   1 
ATOM   11328 C C    . ALA B 1 134 ? 109.314 117.398 124.138 1.00 50.10  ? 134 ALA B C    1 
ATOM   11329 O O    . ALA B 1 134 ? 108.663 118.444 124.028 1.00 51.74  ? 134 ALA B O    1 
ATOM   11330 C CB   . ALA B 1 134 ? 110.240 116.357 122.053 1.00 56.80  ? 134 ALA B CB   1 
ATOM   11331 H H    . ALA B 1 134 ? 111.810 115.723 123.801 1.00 54.30  ? 134 ALA B H    1 
ATOM   11332 H HA   . ALA B 1 134 ? 110.891 118.044 123.012 1.00 49.37  ? 134 ALA B HA   1 
ATOM   11333 H HB1  . ALA B 1 134 ? 109.590 116.841 121.520 1.00 57.32  ? 134 ALA B HB1  1 
ATOM   11334 H HB2  . ALA B 1 134 ? 111.054 116.225 121.542 1.00 58.06  ? 134 ALA B HB2  1 
ATOM   11335 H HB3  . ALA B 1 134 ? 109.878 115.499 122.324 1.00 58.77  ? 134 ALA B HB3  1 
ATOM   11336 N N    . PHE B 1 135 ? 108.953 116.422 124.975 1.00 51.80  ? 135 PHE B N    1 
ATOM   11337 C CA   . PHE B 1 135 ? 107.811 116.601 125.864 1.00 54.15  ? 135 PHE B CA   1 
ATOM   11338 C C    . PHE B 1 135 ? 108.060 117.735 126.848 1.00 50.07  ? 135 PHE B C    1 
ATOM   11339 O O    . PHE B 1 135 ? 107.158 118.532 127.130 1.00 39.47  ? 135 PHE B O    1 
ATOM   11340 C CB   . PHE B 1 135 ? 107.514 115.299 126.608 1.00 56.04  ? 135 PHE B CB   1 
ATOM   11341 C CG   . PHE B 1 135 ? 106.434 114.469 125.974 1.00 57.81  ? 135 PHE B CG   1 
ATOM   11342 C CD1  . PHE B 1 135 ? 105.144 114.960 125.852 1.00 60.80  ? 135 PHE B CD1  1 
ATOM   11343 C CD2  . PHE B 1 135 ? 106.707 113.197 125.500 1.00 61.34  ? 135 PHE B CD2  1 
ATOM   11344 C CE1  . PHE B 1 135 ? 104.149 114.199 125.269 1.00 64.97  ? 135 PHE B CE1  1 
ATOM   11345 C CE2  . PHE B 1 135 ? 105.716 112.431 124.917 1.00 64.12  ? 135 PHE B CE2  1 
ATOM   11346 C CZ   . PHE B 1 135 ? 104.436 112.934 124.801 1.00 65.15  ? 135 PHE B CZ   1 
ATOM   11347 H H    . PHE B 1 135 ? 109.348 115.661 125.043 1.00 53.50  ? 135 PHE B H    1 
ATOM   11348 H HA   . PHE B 1 135 ? 107.034 116.833 125.333 1.00 55.00  ? 135 PHE B HA   1 
ATOM   11349 H HB2  . PHE B 1 135 ? 108.322 114.762 126.637 1.00 56.70  ? 135 PHE B HB2  1 
ATOM   11350 H HB3  . PHE B 1 135 ? 107.231 115.513 127.511 1.00 54.30  ? 135 PHE B HB3  1 
ATOM   11351 H HD1  . PHE B 1 135 ? 104.946 115.813 126.166 1.00 58.38  ? 135 PHE B HD1  1 
ATOM   11352 H HD2  . PHE B 1 135 ? 107.568 112.854 125.576 1.00 61.88  ? 135 PHE B HD2  1 
ATOM   11353 H HE1  . PHE B 1 135 ? 103.288 114.540 125.192 1.00 63.25  ? 135 PHE B HE1  1 
ATOM   11354 H HE2  . PHE B 1 135 ? 105.911 111.578 124.602 1.00 66.58  ? 135 PHE B HE2  1 
ATOM   11355 H HZ   . PHE B 1 135 ? 103.767 112.420 124.408 1.00 66.70  ? 135 PHE B HZ   1 
ATOM   11356 N N    . SER B 1 136 ? 109.279 117.822 127.385 1.00 44.99  ? 136 SER B N    1 
ATOM   11357 C CA   . SER B 1 136 ? 109.609 118.929 128.278 1.00 36.14  ? 136 SER B CA   1 
ATOM   11358 C C    . SER B 1 136 ? 109.490 120.267 127.557 1.00 36.17  ? 136 SER B C    1 
ATOM   11359 O O    . SER B 1 136 ? 108.956 121.236 128.110 1.00 35.04  ? 136 SER B O    1 
ATOM   11360 C CB   . SER B 1 136 ? 111.018 118.746 128.842 1.00 35.34  ? 136 SER B CB   1 
ATOM   11361 O OG   . SER B 1 136 ? 111.957 119.536 128.133 1.00 44.05  ? 136 SER B OG   1 
ATOM   11362 H H    . SER B 1 136 ? 109.920 117.265 127.249 1.00 45.28  ? 136 SER B H    1 
ATOM   11363 H HA   . SER B 1 136 ? 108.986 118.932 129.021 1.00 40.91  ? 136 SER B HA   1 
ATOM   11364 H HB2  . SER B 1 136 ? 111.021 119.016 129.773 1.00 36.28  ? 136 SER B HB2  1 
ATOM   11365 H HB3  . SER B 1 136 ? 111.270 117.813 128.767 1.00 40.06  ? 136 SER B HB3  1 
ATOM   11366 H HG   . SER B 1 136 ? 112.726 119.420 128.449 1.00 43.77  ? 136 SER B HG   1 
ATOM   11367 N N    . GLU B 1 137 ? 109.982 120.338 126.318 1.00 37.15  ? 137 GLU B N    1 
ATOM   11368 C CA   . GLU B 1 137 ? 109.887 121.579 125.555 1.00 31.04  ? 137 GLU B CA   1 
ATOM   11369 C C    . GLU B 1 137 ? 108.433 121.958 125.294 1.00 31.73  ? 137 GLU B C    1 
ATOM   11370 O O    . GLU B 1 137 ? 108.059 123.133 125.396 1.00 41.90  ? 137 GLU B O    1 
ATOM   11371 C CB   . GLU B 1 137 ? 110.649 121.441 124.237 1.00 31.65  ? 137 GLU B CB   1 
ATOM   11372 C CG   . GLU B 1 137 ? 111.472 122.664 123.863 1.00 44.49  ? 137 GLU B CG   1 
ATOM   11373 C CD   . GLU B 1 137 ? 112.669 122.865 124.773 1.00 49.51  ? 137 GLU B CD   1 
ATOM   11374 O OE1  . GLU B 1 137 ? 112.987 121.943 125.553 1.00 47.90  ? 137 GLU B OE1  1 
ATOM   11375 O OE2  . GLU B 1 137 ? 113.292 123.945 124.707 1.00 51.84  ? 137 GLU B OE2  1 
ATOM   11376 H H    . GLU B 1 137 ? 110.368 119.690 125.906 1.00 41.05  ? 137 GLU B H    1 
ATOM   11377 H HA   . GLU B 1 137 ? 110.295 122.296 126.066 1.00 35.64  ? 137 GLU B HA   1 
ATOM   11378 H HB2  . GLU B 1 137 ? 111.255 120.687 124.302 1.00 38.43  ? 137 GLU B HB2  1 
ATOM   11379 H HB3  . GLU B 1 137 ? 110.010 121.287 123.524 1.00 35.05  ? 137 GLU B HB3  1 
ATOM   11380 H HG2  . GLU B 1 137 ? 111.798 122.560 122.956 1.00 41.77  ? 137 GLU B HG2  1 
ATOM   11381 H HG3  . GLU B 1 137 ? 110.912 123.454 123.926 1.00 41.88  ? 137 GLU B HG3  1 
ATOM   11382 N N    . PHE B 1 138 ? 107.597 120.976 124.952 1.00 28.04  ? 138 PHE B N    1 
ATOM   11383 C CA   . PHE B 1 138 ? 106.188 121.263 124.704 1.00 30.91  ? 138 PHE B CA   1 
ATOM   11384 C C    . PHE B 1 138 ? 105.486 121.717 125.979 1.00 36.50  ? 138 PHE B C    1 
ATOM   11385 O O    . PHE B 1 138 ? 104.636 122.616 125.942 1.00 32.15  ? 138 PHE B O    1 
ATOM   11386 C CB   . PHE B 1 138 ? 105.497 120.032 124.119 1.00 35.67  ? 138 PHE B CB   1 
ATOM   11387 C CG   . PHE B 1 138 ? 104.013 120.189 123.973 1.00 35.77  ? 138 PHE B CG   1 
ATOM   11388 C CD1  . PHE B 1 138 ? 103.486 121.199 123.186 1.00 35.45  ? 138 PHE B CD1  1 
ATOM   11389 C CD2  . PHE B 1 138 ? 103.144 119.329 124.623 1.00 39.29  ? 138 PHE B CD2  1 
ATOM   11390 C CE1  . PHE B 1 138 ? 102.122 121.348 123.050 1.00 46.44  ? 138 PHE B CE1  1 
ATOM   11391 C CE2  . PHE B 1 138 ? 101.778 119.474 124.489 1.00 44.14  ? 138 PHE B CE2  1 
ATOM   11392 C CZ   . PHE B 1 138 ? 101.267 120.486 123.703 1.00 46.97  ? 138 PHE B CZ   1 
ATOM   11393 H H    . PHE B 1 138 ? 107.818 120.149 124.860 1.00 35.13  ? 138 PHE B H    1 
ATOM   11394 H HA   . PHE B 1 138 ? 106.122 121.980 124.055 1.00 33.93  ? 138 PHE B HA   1 
ATOM   11395 H HB2  . PHE B 1 138 ? 105.864 119.856 123.239 1.00 41.81  ? 138 PHE B HB2  1 
ATOM   11396 H HB3  . PHE B 1 138 ? 105.660 119.274 124.702 1.00 38.35  ? 138 PHE B HB3  1 
ATOM   11397 H HD1  . PHE B 1 138 ? 104.059 121.784 122.745 1.00 38.89  ? 138 PHE B HD1  1 
ATOM   11398 H HD2  . PHE B 1 138 ? 103.485 118.646 125.154 1.00 41.03  ? 138 PHE B HD2  1 
ATOM   11399 H HE1  . PHE B 1 138 ? 101.779 122.031 122.519 1.00 50.34  ? 138 PHE B HE1  1 
ATOM   11400 H HE2  . PHE B 1 138 ? 101.203 118.891 124.930 1.00 50.09  ? 138 PHE B HE2  1 
ATOM   11401 H HZ   . PHE B 1 138 ? 100.347 120.584 123.611 1.00 49.78  ? 138 PHE B HZ   1 
ATOM   11402 N N    . TYR B 1 139 ? 105.822 121.103 127.115 1.00 36.93  ? 139 TYR B N    1 
ATOM   11403 C CA   . TYR B 1 139 ? 105.253 121.541 128.384 1.00 28.79  ? 139 TYR B CA   1 
ATOM   11404 C C    . TYR B 1 139 ? 105.674 122.971 128.695 1.00 24.08  ? 139 TYR B C    1 
ATOM   11405 O O    . TYR B 1 139 ? 104.874 123.771 129.195 1.00 27.23  ? 139 TYR B O    1 
ATOM   11406 C CB   . TYR B 1 139 ? 105.686 120.587 129.500 1.00 33.08  ? 139 TYR B CB   1 
ATOM   11407 C CG   . TYR B 1 139 ? 105.072 120.874 130.853 1.00 35.99  ? 139 TYR B CG   1 
ATOM   11408 C CD1  . TYR B 1 139 ? 105.500 121.946 131.625 1.00 29.61  ? 139 TYR B CD1  1 
ATOM   11409 C CD2  . TYR B 1 139 ? 104.067 120.064 131.364 1.00 38.33  ? 139 TYR B CD2  1 
ATOM   11410 C CE1  . TYR B 1 139 ? 104.942 122.206 132.861 1.00 28.11  ? 139 TYR B CE1  1 
ATOM   11411 C CE2  . TYR B 1 139 ? 103.505 120.315 132.599 1.00 38.22  ? 139 TYR B CE2  1 
ATOM   11412 C CZ   . TYR B 1 139 ? 103.945 121.387 133.343 1.00 35.94  ? 139 TYR B CZ   1 
ATOM   11413 O OH   . TYR B 1 139 ? 103.386 121.642 134.574 1.00 43.75  ? 139 TYR B OH   1 
ATOM   11414 H H    . TYR B 1 139 ? 106.370 120.442 127.175 1.00 35.69  ? 139 TYR B H    1 
ATOM   11415 H HA   . TYR B 1 139 ? 104.286 121.517 128.324 1.00 31.87  ? 139 TYR B HA   1 
ATOM   11416 H HB2  . TYR B 1 139 ? 105.433 119.685 129.250 1.00 34.12  ? 139 TYR B HB2  1 
ATOM   11417 H HB3  . TYR B 1 139 ? 106.649 120.640 129.597 1.00 32.39  ? 139 TYR B HB3  1 
ATOM   11418 H HD1  . TYR B 1 139 ? 106.173 122.502 131.301 1.00 31.79  ? 139 TYR B HD1  1 
ATOM   11419 H HD2  . TYR B 1 139 ? 103.767 119.339 130.864 1.00 35.86  ? 139 TYR B HD2  1 
ATOM   11420 H HE1  . TYR B 1 139 ? 105.237 122.929 133.365 1.00 30.14  ? 139 TYR B HE1  1 
ATOM   11421 H HE2  . TYR B 1 139 ? 102.831 119.765 132.927 1.00 37.63  ? 139 TYR B HE2  1 
ATOM   11422 H HH   . TYR B 1 139 ? 102.787 121.077 134.740 1.00 38.85  ? 139 TYR B HH   1 
ATOM   11423 N N    . LEU B 1 140 ? 106.932 123.310 128.405 1.00 25.92  ? 140 LEU B N    1 
ATOM   11424 C CA   . LEU B 1 140 ? 107.389 124.682 128.601 1.00 25.80  ? 140 LEU B CA   1 
ATOM   11425 C C    . LEU B 1 140 ? 106.621 125.647 127.707 1.00 24.02  ? 140 LEU B C    1 
ATOM   11426 O O    . LEU B 1 140 ? 106.273 126.754 128.131 1.00 21.51  ? 140 LEU B O    1 
ATOM   11427 C CB   . LEU B 1 140 ? 108.890 124.779 128.331 1.00 22.90  ? 140 LEU B CB   1 
ATOM   11428 C CG   . LEU B 1 140 ? 109.487 126.180 128.473 1.00 22.84  ? 140 LEU B CG   1 
ATOM   11429 C CD1  . LEU B 1 140 ? 110.767 126.135 129.290 1.00 26.59  ? 140 LEU B CD1  1 
ATOM   11430 C CD2  . LEU B 1 140 ? 109.742 126.795 127.107 1.00 26.96  ? 140 LEU B CD2  1 
ATOM   11431 H H    . LEU B 1 140 ? 107.530 122.773 128.098 1.00 28.86  ? 140 LEU B H    1 
ATOM   11432 H HA   . LEU B 1 140 ? 107.232 124.939 129.522 1.00 27.79  ? 140 LEU B HA   1 
ATOM   11433 H HB2  . LEU B 1 140 ? 109.353 124.199 128.955 1.00 25.66  ? 140 LEU B HB2  1 
ATOM   11434 H HB3  . LEU B 1 140 ? 109.059 124.480 127.424 1.00 26.45  ? 140 LEU B HB3  1 
ATOM   11435 H HG   . LEU B 1 140 ? 108.855 126.746 128.942 1.00 22.67  ? 140 LEU B HG   1 
ATOM   11436 H HD11 . LEU B 1 140 ? 111.129 127.032 129.358 1.00 25.79  ? 140 LEU B HD11 1 
ATOM   11437 H HD12 . LEU B 1 140 ? 110.565 125.792 130.175 1.00 25.05  ? 140 LEU B HD12 1 
ATOM   11438 H HD13 . LEU B 1 140 ? 111.404 125.553 128.847 1.00 25.97  ? 140 LEU B HD13 1 
ATOM   11439 H HD21 . LEU B 1 140 ? 110.129 127.677 127.226 1.00 28.06  ? 140 LEU B HD21 1 
ATOM   11440 H HD22 . LEU B 1 140 ? 110.356 126.228 126.615 1.00 27.88  ? 140 LEU B HD22 1 
ATOM   11441 H HD23 . LEU B 1 140 ? 108.900 126.865 126.630 1.00 25.57  ? 140 LEU B HD23 1 
ATOM   11442 N N    . SER B 1 141 ? 106.358 125.249 126.461 1.00 33.24  ? 141 SER B N    1 
ATOM   11443 C CA   . SER B 1 141 ? 105.574 126.098 125.567 1.00 31.22  ? 141 SER B CA   1 
ATOM   11444 C C    . SER B 1 141 ? 104.162 126.306 126.104 1.00 31.13  ? 141 SER B C    1 
ATOM   11445 O O    . SER B 1 141 ? 103.624 127.421 126.055 1.00 36.28  ? 141 SER B O    1 
ATOM   11446 C CB   . SER B 1 141 ? 105.532 125.482 124.168 1.00 32.07  ? 141 SER B CB   1 
ATOM   11447 O OG   . SER B 1 141 ? 104.670 124.358 124.129 1.00 28.62  ? 141 SER B OG   1 
ATOM   11448 H H    . SER B 1 141 ? 106.618 124.506 126.116 1.00 31.83  ? 141 SER B H    1 
ATOM   11449 H HA   . SER B 1 141 ? 106.001 126.966 125.500 1.00 31.20  ? 141 SER B HA   1 
ATOM   11450 H HB2  . SER B 1 141 ? 105.211 126.148 123.540 1.00 33.72  ? 141 SER B HB2  1 
ATOM   11451 H HB3  . SER B 1 141 ? 106.427 125.200 123.922 1.00 31.96  ? 141 SER B HB3  1 
ATOM   11452 H HG   . SER B 1 141 ? 103.871 124.603 124.212 1.00 31.96  ? 141 SER B HG   1 
ATOM   11453 N N    . LEU B 1 142 ? 103.541 125.239 126.612 1.00 34.87  ? 142 LEU B N    1 
ATOM   11454 C CA   . LEU B 1 142 ? 102.212 125.371 127.202 1.00 31.61  ? 142 LEU B CA   1 
ATOM   11455 C C    . LEU B 1 142 ? 102.236 126.312 128.400 1.00 29.38  ? 142 LEU B C    1 
ATOM   11456 O O    . LEU B 1 142 ? 101.331 127.139 128.572 1.00 31.16  ? 142 LEU B O    1 
ATOM   11457 C CB   . LEU B 1 142 ? 101.678 124.000 127.615 1.00 33.76  ? 142 LEU B CB   1 
ATOM   11458 C CG   . LEU B 1 142 ? 101.406 123.004 126.488 1.00 35.95  ? 142 LEU B CG   1 
ATOM   11459 C CD1  . LEU B 1 142 ? 101.327 121.592 127.044 1.00 33.36  ? 142 LEU B CD1  1 
ATOM   11460 C CD2  . LEU B 1 142 ? 100.130 123.364 125.746 1.00 44.61  ? 142 LEU B CD2  1 
ATOM   11461 H H    . LEU B 1 142 ? 103.864 124.441 126.628 1.00 32.71  ? 142 LEU B H    1 
ATOM   11462 H HA   . LEU B 1 142 ? 101.608 125.742 126.540 1.00 31.84  ? 142 LEU B HA   1 
ATOM   11463 H HB2  . LEU B 1 142 ? 102.323 123.590 128.213 1.00 32.03  ? 142 LEU B HB2  1 
ATOM   11464 H HB3  . LEU B 1 142 ? 100.842 124.132 128.089 1.00 33.17  ? 142 LEU B HB3  1 
ATOM   11465 H HG   . LEU B 1 142 ? 102.140 123.035 125.854 1.00 36.69  ? 142 LEU B HG   1 
ATOM   11466 H HD11 . LEU B 1 142 ? 100.751 121.061 126.473 1.00 34.11  ? 142 LEU B HD11 1 
ATOM   11467 H HD12 . LEU B 1 142 ? 102.218 121.209 127.067 1.00 34.86  ? 142 LEU B HD12 1 
ATOM   11468 H HD13 . LEU B 1 142 ? 100.956 121.627 127.940 1.00 32.37  ? 142 LEU B HD13 1 
ATOM   11469 H HD21 . LEU B 1 142 ? 99.990  122.724 125.030 1.00 42.27  ? 142 LEU B HD21 1 
ATOM   11470 H HD22 . LEU B 1 142 ? 99.385  123.334 126.367 1.00 41.19  ? 142 LEU B HD22 1 
ATOM   11471 H HD23 . LEU B 1 142 ? 100.220 124.256 125.378 1.00 40.65  ? 142 LEU B HD23 1 
ATOM   11472 N N    . ILE B 1 143 ? 103.261 126.194 129.246 1.00 29.15  ? 143 ILE B N    1 
ATOM   11473 C CA   . ILE B 1 143 ? 103.377 127.080 130.401 1.00 24.61  ? 143 ILE B CA   1 
ATOM   11474 C C    . ILE B 1 143 ? 103.547 128.523 129.947 1.00 22.79  ? 143 ILE B C    1 
ATOM   11475 O O    . ILE B 1 143 ? 102.987 129.449 130.545 1.00 22.12  ? 143 ILE B O    1 
ATOM   11476 C CB   . ILE B 1 143 ? 104.541 126.633 131.304 1.00 24.77  ? 143 ILE B CB   1 
ATOM   11477 C CG1  . ILE B 1 143 ? 104.236 125.270 131.930 1.00 25.26  ? 143 ILE B CG1  1 
ATOM   11478 C CG2  . ILE B 1 143 ? 104.809 127.675 132.382 1.00 27.50  ? 143 ILE B CG2  1 
ATOM   11479 C CD1  . ILE B 1 143 ? 103.295 125.331 133.116 1.00 30.89  ? 143 ILE B CD1  1 
ATOM   11480 H H    . ILE B 1 143 ? 103.894 125.616 129.174 1.00 28.48  ? 143 ILE B H    1 
ATOM   11481 H HA   . ILE B 1 143 ? 102.560 127.027 130.920 1.00 26.73  ? 143 ILE B HA   1 
ATOM   11482 H HB   . ILE B 1 143 ? 105.338 126.547 130.757 1.00 26.26  ? 143 ILE B HB   1 
ATOM   11483 H HG12 . ILE B 1 143 ? 103.832 124.698 131.260 1.00 26.63  ? 143 ILE B HG12 1 
ATOM   11484 H HG13 . ILE B 1 143 ? 105.069 124.879 132.236 1.00 26.61  ? 143 ILE B HG13 1 
ATOM   11485 H HG21 . ILE B 1 143 ? 105.314 127.262 133.099 1.00 28.33  ? 143 ILE B HG21 1 
ATOM   11486 H HG22 . ILE B 1 143 ? 105.319 128.405 131.998 1.00 27.02  ? 143 ILE B HG22 1 
ATOM   11487 H HG23 . ILE B 1 143 ? 103.962 128.003 132.722 1.00 26.87  ? 143 ILE B HG23 1 
ATOM   11488 H HD11 . ILE B 1 143 ? 102.966 124.437 133.300 1.00 31.30  ? 143 ILE B HD11 1 
ATOM   11489 H HD12 . ILE B 1 143 ? 103.775 125.670 133.887 1.00 30.60  ? 143 ILE B HD12 1 
ATOM   11490 H HD13 . ILE B 1 143 ? 102.553 125.917 132.901 1.00 29.42  ? 143 ILE B HD13 1 
ATOM   11491 N N    . LEU B 1 144 ? 104.336 128.740 128.893 1.00 27.43  ? 144 LEU B N    1 
ATOM   11492 C CA   . LEU B 1 144 ? 104.517 130.091 128.373 1.00 28.11  ? 144 LEU B CA   1 
ATOM   11493 C C    . LEU B 1 144 ? 103.200 130.663 127.869 1.00 26.86  ? 144 LEU B C    1 
ATOM   11494 O O    . LEU B 1 144 ? 102.898 131.839 128.097 1.00 32.75  ? 144 LEU B O    1 
ATOM   11495 C CB   . LEU B 1 144 ? 105.561 130.090 127.255 1.00 24.01  ? 144 LEU B CB   1 
ATOM   11496 C CG   . LEU B 1 144 ? 107.033 129.917 127.645 1.00 25.04  ? 144 LEU B CG   1 
ATOM   11497 C CD1  . LEU B 1 144 ? 107.930 130.278 126.472 1.00 26.82  ? 144 LEU B CD1  1 
ATOM   11498 C CD2  . LEU B 1 144 ? 107.398 130.750 128.865 1.00 21.34  ? 144 LEU B CD2  1 
ATOM   11499 H H    . LEU B 1 144 ? 104.770 128.131 128.469 1.00 27.29  ? 144 LEU B H    1 
ATOM   11500 H HA   . LEU B 1 144 ? 104.827 130.666 129.089 1.00 27.08  ? 144 LEU B HA   1 
ATOM   11501 H HB2  . LEU B 1 144 ? 105.344 129.367 126.645 1.00 25.80  ? 144 LEU B HB2  1 
ATOM   11502 H HB3  . LEU B 1 144 ? 105.492 130.934 126.782 1.00 27.18  ? 144 LEU B HB3  1 
ATOM   11503 H HG   . LEU B 1 144 ? 107.192 128.986 127.864 1.00 25.67  ? 144 LEU B HG   1 
ATOM   11504 H HD11 . LEU B 1 144 ? 108.856 130.144 126.730 1.00 27.92  ? 144 LEU B HD11 1 
ATOM   11505 H HD12 . LEU B 1 144 ? 107.710 129.706 125.719 1.00 27.54  ? 144 LEU B HD12 1 
ATOM   11506 H HD13 . LEU B 1 144 ? 107.783 131.207 126.236 1.00 28.05  ? 144 LEU B HD13 1 
ATOM   11507 H HD21 . LEU B 1 144 ? 108.363 130.774 128.952 1.00 21.07  ? 144 LEU B HD21 1 
ATOM   11508 H HD22 . LEU B 1 144 ? 107.053 131.649 128.747 1.00 24.26  ? 144 LEU B HD22 1 
ATOM   11509 H HD23 . LEU B 1 144 ? 107.004 130.345 129.654 1.00 21.96  ? 144 LEU B HD23 1 
ATOM   11510 N N    . LEU B 1 145 ? 102.402 129.849 127.176 1.00 27.25  ? 145 LEU B N    1 
ATOM   11511 C CA   . LEU B 1 145 ? 101.107 130.331 126.701 1.00 27.05  ? 145 LEU B CA   1 
ATOM   11512 C C    . LEU B 1 145 ? 100.169 130.636 127.866 1.00 29.54  ? 145 LEU B C    1 
ATOM   11513 O O    . LEU B 1 145 ? 99.409  131.612 127.823 1.00 34.70  ? 145 LEU B O    1 
ATOM   11514 C CB   . LEU B 1 145 ? 100.479 129.310 125.755 1.00 35.14  ? 145 LEU B CB   1 
ATOM   11515 C CG   . LEU B 1 145 ? 99.136  129.717 125.145 1.00 40.65  ? 145 LEU B CG   1 
ATOM   11516 C CD1  . LEU B 1 145 ? 99.224  131.071 124.461 1.00 37.19  ? 145 LEU B CD1  1 
ATOM   11517 C CD2  . LEU B 1 145 ? 98.673  128.666 124.163 1.00 42.16  ? 145 LEU B CD2  1 
ATOM   11518 H H    . LEU B 1 145 ? 102.582 129.033 126.971 1.00 29.43  ? 145 LEU B H    1 
ATOM   11519 H HA   . LEU B 1 145 ? 101.247 131.154 126.208 1.00 29.74  ? 145 LEU B HA   1 
ATOM   11520 H HB2  . LEU B 1 145 ? 101.095 129.150 125.022 1.00 33.40  ? 145 LEU B HB2  1 
ATOM   11521 H HB3  . LEU B 1 145 ? 100.338 128.485 126.245 1.00 33.25  ? 145 LEU B HB3  1 
ATOM   11522 H HG   . LEU B 1 145 ? 98.473  129.779 125.851 1.00 40.01  ? 145 LEU B HG   1 
ATOM   11523 H HD11 . LEU B 1 145 ? 98.414  131.216 123.946 1.00 41.70  ? 145 LEU B HD11 1 
ATOM   11524 H HD12 . LEU B 1 145 ? 99.315  131.763 125.135 1.00 36.55  ? 145 LEU B HD12 1 
ATOM   11525 H HD13 . LEU B 1 145 ? 99.994  131.077 123.871 1.00 36.74  ? 145 LEU B HD13 1 
ATOM   11526 H HD21 . LEU B 1 145 ? 97.704  128.677 124.127 1.00 45.27  ? 145 LEU B HD21 1 
ATOM   11527 H HD22 . LEU B 1 145 ? 99.039  128.867 123.289 1.00 42.96  ? 145 LEU B HD22 1 
ATOM   11528 H HD23 . LEU B 1 145 ? 98.987  127.799 124.462 1.00 41.31  ? 145 LEU B HD23 1 
ATOM   11529 N N    . GLN B 1 146 ? 100.196 129.805 128.910 1.00 29.88  ? 146 GLN B N    1 
ATOM   11530 C CA   . GLN B 1 146 ? 99.378  130.076 130.089 1.00 27.88  ? 146 GLN B CA   1 
ATOM   11531 C C    . GLN B 1 146 ? 99.794  131.384 130.755 1.00 26.76  ? 146 GLN B C    1 
ATOM   11532 O O    . GLN B 1 146 ? 98.943  132.178 131.182 1.00 28.26  ? 146 GLN B O    1 
ATOM   11533 C CB   . GLN B 1 146 ? 99.484  128.909 131.070 1.00 26.76  ? 146 GLN B CB   1 
ATOM   11534 C CG   . GLN B 1 146 ? 98.508  128.971 132.233 1.00 31.06  ? 146 GLN B CG   1 
ATOM   11535 C CD   . GLN B 1 146 ? 98.984  128.176 133.432 1.00 34.91  ? 146 GLN B CD   1 
ATOM   11536 O OE1  . GLN B 1 146 ? 98.352  127.198 133.834 1.00 28.88  ? 146 GLN B OE1  1 
ATOM   11537 N NE2  . GLN B 1 146 ? 100.105 128.590 134.011 1.00 36.86  ? 146 GLN B NE2  1 
ATOM   11538 H H    . GLN B 1 146 ? 100.672 129.090 128.959 1.00 29.43  ? 146 GLN B H    1 
ATOM   11539 H HA   . GLN B 1 146 ? 98.450  130.159 129.818 1.00 29.01  ? 146 GLN B HA   1 
ATOM   11540 H HB2  . GLN B 1 146 ? 99.316  128.084 130.589 1.00 26.74  ? 146 GLN B HB2  1 
ATOM   11541 H HB3  . GLN B 1 146 ? 100.381 128.895 131.438 1.00 28.38  ? 146 GLN B HB3  1 
ATOM   11542 H HG2  . GLN B 1 146 ? 98.397  129.894 132.511 1.00 31.63  ? 146 GLN B HG2  1 
ATOM   11543 H HG3  . GLN B 1 146 ? 97.655  128.606 131.950 1.00 29.24  ? 146 GLN B HG3  1 
ATOM   11544 H HE21 . GLN B 1 146 ? 100.520 129.277 133.702 1.00 31.66  ? 146 GLN B HE21 1 
ATOM   11545 H HE22 . GLN B 1 146 ? 100.416 128.172 134.695 1.00 37.40  ? 146 GLN B HE22 1 
ATOM   11546 N N    . ASN B 1 147 ? 101.104 131.620 130.859 1.00 21.77  ? 147 ASN B N    1 
ATOM   11547 C CA   . ASN B 1 147 ? 101.589 132.884 131.402 1.00 21.30  ? 147 ASN B CA   1 
ATOM   11548 C C    . ASN B 1 147 ? 101.160 134.051 130.525 1.00 27.24  ? 147 ASN B C    1 
ATOM   11549 O O    . ASN B 1 147 ? 100.827 135.127 131.030 1.00 31.08  ? 147 ASN B O    1 
ATOM   11550 C CB   . ASN B 1 147 ? 103.111 132.849 131.539 1.00 19.63  ? 147 ASN B CB   1 
ATOM   11551 C CG   . ASN B 1 147 ? 103.595 131.674 132.365 1.00 25.56  ? 147 ASN B CG   1 
ATOM   11552 O OD1  . ASN B 1 147 ? 102.800 130.854 132.825 1.00 37.03  ? 147 ASN B OD1  1 
ATOM   11553 N ND2  . ASN B 1 147 ? 104.906 131.586 132.556 1.00 23.09  ? 147 ASN B ND2  1 
ATOM   11554 H H    . ASN B 1 147 ? 101.722 131.071 130.624 1.00 24.82  ? 147 ASN B H    1 
ATOM   11555 H HA   . ASN B 1 147 ? 101.210 133.016 132.285 1.00 24.84  ? 147 ASN B HA   1 
ATOM   11556 H HB2  . ASN B 1 147 ? 103.506 132.779 130.656 1.00 24.39  ? 147 ASN B HB2  1 
ATOM   11557 H HB3  . ASN B 1 147 ? 103.409 133.663 131.973 1.00 22.49  ? 147 ASN B HB3  1 
ATOM   11558 H HD21 . ASN B 1 147 ? 105.230 130.937 133.017 1.00 24.37  ? 147 ASN B HD21 1 
ATOM   11559 H HD22 . ASN B 1 147 ? 105.430 132.178 132.218 1.00 23.05  ? 147 ASN B HD22 1 
ATOM   11560 N N    . TYR B 1 148 ? 101.184 133.862 129.205 1.00 30.14  ? 148 TYR B N    1 
ATOM   11561 C CA   . TYR B 1 148 ? 100.678 134.881 128.291 1.00 26.98  ? 148 TYR B CA   1 
ATOM   11562 C C    . TYR B 1 148 ? 99.227  135.217 128.611 1.00 30.33  ? 148 TYR B C    1 
ATOM   11563 O O    . TYR B 1 148 ? 98.857  136.392 128.729 1.00 33.39  ? 148 TYR B O    1 
ATOM   11564 C CB   . TYR B 1 148 ? 100.821 134.382 126.851 1.00 26.94  ? 148 TYR B CB   1 
ATOM   11565 C CG   . TYR B 1 148 ? 100.228 135.283 125.790 1.00 32.31  ? 148 TYR B CG   1 
ATOM   11566 C CD1  . TYR B 1 148 ? 98.895  135.168 125.419 1.00 32.71  ? 148 TYR B CD1  1 
ATOM   11567 C CD2  . TYR B 1 148 ? 101.010 136.224 125.136 1.00 30.24  ? 148 TYR B CD2  1 
ATOM   11568 C CE1  . TYR B 1 148 ? 98.353  135.981 124.443 1.00 33.10  ? 148 TYR B CE1  1 
ATOM   11569 C CE2  . TYR B 1 148 ? 100.478 137.040 124.157 1.00 30.23  ? 148 TYR B CE2  1 
ATOM   11570 C CZ   . TYR B 1 148 ? 99.149  136.915 123.816 1.00 34.75  ? 148 TYR B CZ   1 
ATOM   11571 O OH   . TYR B 1 148 ? 98.615  137.723 122.840 1.00 40.04  ? 148 TYR B OH   1 
ATOM   11572 H H    . TYR B 1 148 ? 101.486 133.156 128.818 1.00 29.75  ? 148 TYR B H    1 
ATOM   11573 H HA   . TYR B 1 148 ? 101.206 135.689 128.388 1.00 29.73  ? 148 TYR B HA   1 
ATOM   11574 H HB2  . TYR B 1 148 ? 101.765 134.282 126.653 1.00 30.77  ? 148 TYR B HB2  1 
ATOM   11575 H HB3  . TYR B 1 148 ? 100.382 133.521 126.777 1.00 27.66  ? 148 TYR B HB3  1 
ATOM   11576 H HD1  . TYR B 1 148 ? 98.355  134.541 125.842 1.00 32.93  ? 148 TYR B HD1  1 
ATOM   11577 H HD2  . TYR B 1 148 ? 101.906 136.311 125.365 1.00 31.82  ? 148 TYR B HD2  1 
ATOM   11578 H HE1  . TYR B 1 148 ? 97.457  135.898 124.209 1.00 36.91  ? 148 TYR B HE1  1 
ATOM   11579 H HE2  . TYR B 1 148 ? 101.013 137.671 123.732 1.00 34.33  ? 148 TYR B HE2  1 
ATOM   11580 H HH   . TYR B 1 148 ? 99.204  138.246 122.546 1.00 41.17  ? 148 TYR B HH   1 
ATOM   11581 N N    . GLN B 1 149 ? 98.392  134.187 128.763 1.00 36.73  ? 149 GLN B N    1 
ATOM   11582 C CA   . GLN B 1 149 ? 96.989  134.404 129.110 1.00 37.98  ? 149 GLN B CA   1 
ATOM   11583 C C    . GLN B 1 149 ? 96.864  135.216 130.393 1.00 33.03  ? 149 GLN B C    1 
ATOM   11584 O O    . GLN B 1 149 ? 96.160  136.237 130.440 1.00 32.60  ? 149 GLN B O    1 
ATOM   11585 C CB   . GLN B 1 149 ? 96.282  133.060 129.285 1.00 34.87  ? 149 GLN B CB   1 
ATOM   11586 C CG   . GLN B 1 149 ? 95.732  132.434 128.021 1.00 39.42  ? 149 GLN B CG   1 
ATOM   11587 C CD   . GLN B 1 149 ? 94.769  131.300 128.327 1.00 46.03  ? 149 GLN B CD   1 
ATOM   11588 O OE1  . GLN B 1 149 ? 95.003  130.151 127.953 1.00 43.73  ? 149 GLN B OE1  1 
ATOM   11589 N NE2  . GLN B 1 149 ? 93.679  131.621 129.013 1.00 48.43  ? 149 GLN B NE2  1 
ATOM   11590 H H    . GLN B 1 149 ? 98.612  133.361 128.672 1.00 33.33  ? 149 GLN B H    1 
ATOM   11591 H HA   . GLN B 1 149 ? 96.552  134.891 128.394 1.00 36.49  ? 149 GLN B HA   1 
ATOM   11592 H HB2  . GLN B 1 149 ? 96.912  132.430 129.669 1.00 33.01  ? 149 GLN B HB2  1 
ATOM   11593 H HB3  . GLN B 1 149 ? 95.538  133.185 129.895 1.00 36.37  ? 149 GLN B HB3  1 
ATOM   11594 H HG2  . GLN B 1 149 ? 95.254  133.107 127.512 1.00 41.46  ? 149 GLN B HG2  1 
ATOM   11595 H HG3  . GLN B 1 149 ? 96.465  132.076 127.496 1.00 39.04  ? 149 GLN B HG3  1 
ATOM   11596 H HE21 . GLN B 1 149 ? 93.548  132.435 129.259 1.00 43.57  ? 149 GLN B HE21 1 
ATOM   11597 H HE22 . GLN B 1 149 ? 93.102  131.014 129.212 1.00 47.52  ? 149 GLN B HE22 1 
ATOM   11598 N N    . ASN B 1 150 ? 97.540  134.763 131.451 1.00 26.79  ? 150 ASN B N    1 
ATOM   11599 C CA   . ASN B 1 150 ? 97.390  135.404 132.754 1.00 31.93  ? 150 ASN B CA   1 
ATOM   11600 C C    . ASN B 1 150 ? 97.879  136.845 132.718 1.00 37.00  ? 150 ASN B C    1 
ATOM   11601 O O    . ASN B 1 150 ? 97.221  137.746 133.253 1.00 34.48  ? 150 ASN B O    1 
ATOM   11602 C CB   . ASN B 1 150 ? 98.145  134.608 133.819 1.00 29.50  ? 150 ASN B CB   1 
ATOM   11603 C CG   . ASN B 1 150 ? 97.843  133.123 133.762 1.00 29.60  ? 150 ASN B CG   1 
ATOM   11604 O OD1  . ASN B 1 150 ? 96.757  132.714 133.354 1.00 30.35  ? 150 ASN B OD1  1 
ATOM   11605 N ND2  . ASN B 1 150 ? 98.807  132.307 134.172 1.00 31.74  ? 150 ASN B ND2  1 
ATOM   11606 H H    . ASN B 1 150 ? 98.084  134.098 131.438 1.00 29.30  ? 150 ASN B H    1 
ATOM   11607 H HA   . ASN B 1 150 ? 96.451  135.412 132.996 1.00 32.43  ? 150 ASN B HA   1 
ATOM   11608 H HB2  . ASN B 1 150 ? 99.099  134.726 133.686 1.00 29.50  ? 150 ASN B HB2  1 
ATOM   11609 H HB3  . ASN B 1 150 ? 97.890  134.933 134.697 1.00 30.86  ? 150 ASN B HB3  1 
ATOM   11610 H HD21 . ASN B 1 150 ? 98.684  131.456 134.159 1.00 29.39  ? 150 ASN B HD21 1 
ATOM   11611 H HD22 . ASN B 1 150 ? 99.554  132.630 134.451 1.00 31.10  ? 150 ASN B HD22 1 
ATOM   11612 N N    . LEU B 1 151 ? 99.033  137.083 132.092 1.00 30.94  ? 151 LEU B N    1 
ATOM   11613 C CA   . LEU B 1 151 ? 99.584  138.430 132.035 1.00 29.41  ? 151 LEU B CA   1 
ATOM   11614 C C    . LEU B 1 151 ? 98.691  139.357 131.223 1.00 29.66  ? 151 LEU B C    1 
ATOM   11615 O O    . LEU B 1 151 ? 98.492  140.516 131.600 1.00 25.02  ? 151 LEU B O    1 
ATOM   11616 C CB   . LEU B 1 151 ? 100.996 138.390 131.447 1.00 29.56  ? 151 LEU B CB   1 
ATOM   11617 C CG   . LEU B 1 151 ? 101.986 139.479 131.874 1.00 28.09  ? 151 LEU B CG   1 
ATOM   11618 C CD1  . LEU B 1 151 ? 101.983 139.701 133.382 1.00 30.31  ? 151 LEU B CD1  1 
ATOM   11619 C CD2  . LEU B 1 151 ? 103.386 139.130 131.392 1.00 27.93  ? 151 LEU B CD2  1 
ATOM   11620 H H    . LEU B 1 151 ? 99.509  136.486 131.697 1.00 30.00  ? 151 LEU B H    1 
ATOM   11621 H HA   . LEU B 1 151 ? 99.629  138.779 132.937 1.00 31.65  ? 151 LEU B HA   1 
ATOM   11622 H HB2  . LEU B 1 151 ? 101.394 137.538 131.684 1.00 28.95  ? 151 LEU B HB2  1 
ATOM   11623 H HB3  . LEU B 1 151 ? 100.917 138.444 130.481 1.00 31.41  ? 151 LEU B HB3  1 
ATOM   11624 H HG   . LEU B 1 151 ? 101.729 140.314 131.454 1.00 29.01  ? 151 LEU B HG   1 
ATOM   11625 H HD11 . LEU B 1 151 ? 102.784 140.189 133.630 1.00 33.27  ? 151 LEU B HD11 1 
ATOM   11626 H HD12 . LEU B 1 151 ? 101.197 140.214 133.626 1.00 30.55  ? 151 LEU B HD12 1 
ATOM   11627 H HD13 . LEU B 1 151 ? 101.971 138.840 133.828 1.00 30.28  ? 151 LEU B HD13 1 
ATOM   11628 H HD21 . LEU B 1 151 ? 103.998 139.832 131.663 1.00 31.48  ? 151 LEU B HD21 1 
ATOM   11629 H HD22 . LEU B 1 151 ? 103.654 138.286 131.787 1.00 30.22  ? 151 LEU B HD22 1 
ATOM   11630 H HD23 . LEU B 1 151 ? 103.376 139.055 130.425 1.00 30.05  ? 151 LEU B HD23 1 
ATOM   11631 N N    . ASN B 1 152 ? 98.147  138.873 130.103 1.00 43.11  ? 152 ASN B N    1 
ATOM   11632 C CA   . ASN B 1 152 ? 97.255  139.712 129.311 1.00 44.27  ? 152 ASN B CA   1 
ATOM   11633 C C    . ASN B 1 152 ? 96.002  140.074 130.096 1.00 41.22  ? 152 ASN B C    1 
ATOM   11634 O O    . ASN B 1 152 ? 95.567  141.234 130.085 1.00 40.26  ? 152 ASN B O    1 
ATOM   11635 C CB   . ASN B 1 152 ? 96.890  139.004 128.008 1.00 40.19  ? 152 ASN B CB   1 
ATOM   11636 C CG   . ASN B 1 152 ? 97.996  139.082 126.979 1.00 38.32  ? 152 ASN B CG   1 
ATOM   11637 O OD1  . ASN B 1 152 ? 98.192  140.113 126.337 1.00 38.56  ? 152 ASN B OD1  1 
ATOM   11638 N ND2  . ASN B 1 152 ? 98.735  137.993 126.825 1.00 36.83  ? 152 ASN B ND2  1 
ATOM   11639 H H    . ASN B 1 152 ? 98.276  138.083 129.789 1.00 37.75  ? 152 ASN B H    1 
ATOM   11640 H HA   . ASN B 1 152 ? 97.715  140.536 129.085 1.00 39.96  ? 152 ASN B HA   1 
ATOM   11641 H HB2  . ASN B 1 152 ? 96.717  138.068 128.194 1.00 37.01  ? 152 ASN B HB2  1 
ATOM   11642 H HB3  . ASN B 1 152 ? 96.099  139.421 127.632 1.00 41.77  ? 152 ASN B HB3  1 
ATOM   11643 H HD21 . ASN B 1 152 ? 99.377  137.988 126.255 1.00 36.42  ? 152 ASN B HD21 1 
ATOM   11644 H HD22 . ASN B 1 152 ? 98.570  137.292 127.293 1.00 34.89  ? 152 ASN B HD22 1 
ATOM   11645 N N    . PHE B 1 153 ? 95.404  139.099 130.787 1.00 38.95  ? 153 PHE B N    1 
ATOM   11646 C CA   . PHE B 1 153 ? 94.218  139.407 131.581 1.00 43.81  ? 153 PHE B CA   1 
ATOM   11647 C C    . PHE B 1 153 ? 94.541  140.404 132.687 1.00 43.83  ? 153 PHE B C    1 
ATOM   11648 O O    . PHE B 1 153 ? 93.784  141.357 132.919 1.00 44.78  ? 153 PHE B O    1 
ATOM   11649 C CB   . PHE B 1 153 ? 93.626  138.130 132.175 1.00 49.45  ? 153 PHE B CB   1 
ATOM   11650 C CG   . PHE B 1 153 ? 92.427  138.375 133.046 1.00 56.35  ? 153 PHE B CG   1 
ATOM   11651 C CD1  . PHE B 1 153 ? 91.230  138.803 132.495 1.00 58.56  ? 153 PHE B CD1  1 
ATOM   11652 C CD2  . PHE B 1 153 ? 92.498  138.189 134.417 1.00 51.66  ? 153 PHE B CD2  1 
ATOM   11653 C CE1  . PHE B 1 153 ? 90.126  139.033 133.294 1.00 63.21  ? 153 PHE B CE1  1 
ATOM   11654 C CE2  . PHE B 1 153 ? 91.397  138.417 135.220 1.00 53.98  ? 153 PHE B CE2  1 
ATOM   11655 C CZ   . PHE B 1 153 ? 90.210  138.840 134.657 1.00 62.08  ? 153 PHE B CZ   1 
ATOM   11656 H H    . PHE B 1 153 ? 95.658  138.277 130.812 1.00 38.23  ? 153 PHE B H    1 
ATOM   11657 H HA   . PHE B 1 153 ? 93.548  139.807 131.004 1.00 44.67  ? 153 PHE B HA   1 
ATOM   11658 H HB2  . PHE B 1 153 ? 93.353  137.545 131.451 1.00 47.32  ? 153 PHE B HB2  1 
ATOM   11659 H HB3  . PHE B 1 153 ? 94.302  137.693 132.715 1.00 44.72  ? 153 PHE B HB3  1 
ATOM   11660 H HD1  . PHE B 1 153 ? 91.168  138.934 131.577 1.00 53.87  ? 153 PHE B HD1  1 
ATOM   11661 H HD2  . PHE B 1 153 ? 93.296  137.903 134.800 1.00 50.90  ? 153 PHE B HD2  1 
ATOM   11662 H HE1  . PHE B 1 153 ? 89.327  139.318 132.912 1.00 59.09  ? 153 PHE B HE1  1 
ATOM   11663 H HE2  . PHE B 1 153 ? 91.456  138.287 136.139 1.00 54.95  ? 153 PHE B HE2  1 
ATOM   11664 H HZ   . PHE B 1 153 ? 89.468  138.995 135.196 1.00 59.71  ? 153 PHE B HZ   1 
ATOM   11665 N N    . THR B 1 154 ? 95.666  140.203 133.378 1.00 44.47  ? 154 THR B N    1 
ATOM   11666 C CA   . THR B 1 154 ? 96.046  141.114 134.452 1.00 39.34  ? 154 THR B CA   1 
ATOM   11667 C C    . THR B 1 154 ? 96.275  142.520 133.917 1.00 43.96  ? 154 THR B C    1 
ATOM   11668 O O    . THR B 1 154 ? 95.851  143.504 134.534 1.00 45.89  ? 154 THR B O    1 
ATOM   11669 C CB   . THR B 1 154 ? 97.302  140.600 135.155 1.00 37.52  ? 154 THR B CB   1 
ATOM   11670 O OG1  . THR B 1 154 ? 97.145  139.211 135.469 1.00 44.92  ? 154 THR B OG1  1 
ATOM   11671 C CG2  . THR B 1 154 ? 97.557  141.381 136.437 1.00 44.89  ? 154 THR B CG2  1 
ATOM   11672 H H    . THR B 1 154 ? 96.217  139.555 133.246 1.00 41.23  ? 154 THR B H    1 
ATOM   11673 H HA   . THR B 1 154 ? 95.329  141.152 135.104 1.00 40.85  ? 154 THR B HA   1 
ATOM   11674 H HB   . THR B 1 154 ? 98.068  140.714 134.570 1.00 37.18  ? 154 THR B HB   1 
ATOM   11675 H HG1  . THR B 1 154 ? 97.835  138.923 135.851 1.00 40.65  ? 154 THR B HG1  1 
ATOM   11676 H HG21 . THR B 1 154 ? 98.325  141.012 136.901 1.00 42.60  ? 154 THR B HG21 1 
ATOM   11677 H HG22 . THR B 1 154 ? 97.732  142.312 136.230 1.00 39.83  ? 154 THR B HG22 1 
ATOM   11678 H HG23 . THR B 1 154 ? 96.783  141.326 137.018 1.00 45.98  ? 154 THR B HG23 1 
ATOM   11679 N N    . GLY B 1 155 ? 96.945  142.636 132.770 1.00 44.82  ? 155 GLY B N    1 
ATOM   11680 C CA   . GLY B 1 155 ? 97.185  143.946 132.196 1.00 45.26  ? 155 GLY B CA   1 
ATOM   11681 C C    . GLY B 1 155 ? 95.907  144.640 131.777 1.00 49.11  ? 155 GLY B C    1 
ATOM   11682 O O    . GLY B 1 155 ? 95.738  145.839 132.008 1.00 49.65  ? 155 GLY B O    1 
ATOM   11683 H H    . GLY B 1 155 ? 97.265  141.979 132.317 1.00 40.61  ? 155 GLY B H    1 
ATOM   11684 H HA2  . GLY B 1 155 ? 97.619  144.509 132.854 1.00 42.75  ? 155 GLY B HA2  1 
ATOM   11685 H HA3  . GLY B 1 155 ? 97.765  143.864 131.422 1.00 42.62  ? 155 GLY B HA3  1 
ATOM   11686 N N    . PHE B 1 156 ? 94.988  143.901 131.153 1.00 52.04  ? 156 PHE B N    1 
ATOM   11687 C CA   . PHE B 1 156 ? 93.709  144.495 130.781 1.00 56.16  ? 156 PHE B CA   1 
ATOM   11688 C C    . PHE B 1 156 ? 92.969  144.994 132.015 1.00 54.62  ? 156 PHE B C    1 
ATOM   11689 O O    . PHE B 1 156 ? 92.472  146.128 132.043 1.00 60.54  ? 156 PHE B O    1 
ATOM   11690 C CB   . PHE B 1 156 ? 92.859  143.476 130.017 1.00 57.44  ? 156 PHE B CB   1 
ATOM   11691 C CG   . PHE B 1 156 ? 92.796  143.720 128.533 1.00 54.54  ? 156 PHE B CG   1 
ATOM   11692 C CD1  . PHE B 1 156 ? 92.479  144.972 128.029 1.00 55.03  ? 156 PHE B CD1  1 
ATOM   11693 C CD2  . PHE B 1 156 ? 93.055  142.693 127.641 1.00 56.55  ? 156 PHE B CD2  1 
ATOM   11694 C CE1  . PHE B 1 156 ? 92.423  145.193 126.667 1.00 62.11  ? 156 PHE B CE1  1 
ATOM   11695 C CE2  . PHE B 1 156 ? 93.000  142.909 126.278 1.00 61.24  ? 156 PHE B CE2  1 
ATOM   11696 C CZ   . PHE B 1 156 ? 92.684  144.160 125.791 1.00 69.04  ? 156 PHE B CZ   1 
ATOM   11697 H H    . PHE B 1 156 ? 95.081  143.073 130.939 1.00 48.76  ? 156 PHE B H    1 
ATOM   11698 H HA   . PHE B 1 156 ? 93.878  145.257 130.207 1.00 54.74  ? 156 PHE B HA   1 
ATOM   11699 H HB2  . PHE B 1 156 ? 93.230  142.590 130.155 1.00 53.40  ? 156 PHE B HB2  1 
ATOM   11700 H HB3  . PHE B 1 156 ? 91.953  143.508 130.360 1.00 54.47  ? 156 PHE B HB3  1 
ATOM   11701 H HD1  . PHE B 1 156 ? 92.303  145.672 128.616 1.00 55.32  ? 156 PHE B HD1  1 
ATOM   11702 H HD2  . PHE B 1 156 ? 93.269  141.848 127.964 1.00 55.19  ? 156 PHE B HD2  1 
ATOM   11703 H HE1  . PHE B 1 156 ? 92.209  146.038 126.341 1.00 64.03  ? 156 PHE B HE1  1 
ATOM   11704 H HE2  . PHE B 1 156 ? 93.176  142.211 125.689 1.00 60.30  ? 156 PHE B HE2  1 
ATOM   11705 H HZ   . PHE B 1 156 ? 92.646  144.307 124.873 1.00 67.31  ? 156 PHE B HZ   1 
ATOM   11706 N N    . ARG B 1 157 ? 92.909  144.167 133.061 1.00 53.27  ? 157 ARG B N    1 
ATOM   11707 C CA   . ARG B 1 157 ? 92.198  144.566 134.270 1.00 53.31  ? 157 ARG B CA   1 
ATOM   11708 C C    . ARG B 1 157 ? 92.836  145.803 134.892 1.00 55.04  ? 157 ARG B C    1 
ATOM   11709 O O    . ARG B 1 157 ? 92.140  146.753 135.268 1.00 56.67  ? 157 ARG B O    1 
ATOM   11710 C CB   . ARG B 1 157 ? 92.171  143.401 135.264 1.00 54.02  ? 157 ARG B CB   1 
ATOM   11711 C CG   . ARG B 1 157 ? 91.804  143.774 136.700 1.00 53.19  ? 157 ARG B CG   1 
ATOM   11712 C CD   . ARG B 1 157 ? 92.066  142.614 137.655 1.00 52.75  ? 157 ARG B CD   1 
ATOM   11713 N NE   . ARG B 1 157 ? 93.409  142.637 138.226 1.00 48.91  ? 157 ARG B NE   1 
ATOM   11714 C CZ   . ARG B 1 157 ? 93.899  143.617 138.976 1.00 46.67  ? 157 ARG B CZ   1 
ATOM   11715 N NH1  . ARG B 1 157 ? 93.166  144.666 139.312 1.00 46.14  ? 157 ARG B NH1  1 
ATOM   11716 N NH2  . ARG B 1 157 ? 95.153  143.536 139.409 1.00 48.48  ? 157 ARG B NH2  1 
ATOM   11717 H H    . ARG B 1 157 ? 93.266  143.385 133.094 1.00 52.02  ? 157 ARG B H    1 
ATOM   11718 H HA   . ARG B 1 157 ? 91.281  144.785 134.041 1.00 52.26  ? 157 ARG B HA   1 
ATOM   11719 H HB2  . ARG B 1 157 ? 91.521  142.750 134.958 1.00 52.73  ? 157 ARG B HB2  1 
ATOM   11720 H HB3  . ARG B 1 157 ? 93.052  142.995 135.285 1.00 51.46  ? 157 ARG B HB3  1 
ATOM   11721 H HG2  . ARG B 1 157 ? 92.335  144.528 136.992 1.00 50.98  ? 157 ARG B HG2  1 
ATOM   11722 H HG3  . ARG B 1 157 ? 90.860  143.994 136.741 1.00 52.62  ? 157 ARG B HG3  1 
ATOM   11723 H HD2  . ARG B 1 157 ? 91.429  142.658 138.385 1.00 50.40  ? 157 ARG B HD2  1 
ATOM   11724 H HD3  . ARG B 1 157 ? 91.961  141.779 137.172 1.00 51.13  ? 157 ARG B HD3  1 
ATOM   11725 H HE   . ARG B 1 157 ? 93.909  141.949 138.094 1.00 47.93  ? 157 ARG B HE   1 
ATOM   11726 H HH11 . ARG B 1 157 ? 92.353  144.732 139.041 1.00 47.51  ? 157 ARG B HH11 1 
ATOM   11727 H HH12 . ARG B 1 157 ? 93.505  145.287 139.800 1.00 46.77  ? 157 ARG B HH12 1 
ATOM   11728 H HH21 . ARG B 1 157 ? 95.638  142.857 139.199 1.00 46.71  ? 157 ARG B HH21 1 
ATOM   11729 H HH22 . ARG B 1 157 ? 95.481  144.163 139.898 1.00 48.68  ? 157 ARG B HH22 1 
ATOM   11730 N N    . LYS B 1 158 ? 94.168  145.814 134.995 1.00 52.73  ? 158 LYS B N    1 
ATOM   11731 C CA   . LYS B 1 158 ? 94.847  146.932 135.640 1.00 50.62  ? 158 LYS B CA   1 
ATOM   11732 C C    . LYS B 1 158 ? 94.725  148.217 134.830 1.00 55.82  ? 158 LYS B C    1 
ATOM   11733 O O    . LYS B 1 158 ? 94.516  149.290 135.407 1.00 57.36  ? 158 LYS B O    1 
ATOM   11734 C CB   . LYS B 1 158 ? 96.317  146.586 135.873 1.00 43.57  ? 158 LYS B CB   1 
ATOM   11735 C CG   . LYS B 1 158 ? 96.533  145.582 136.994 1.00 44.36  ? 158 LYS B CG   1 
ATOM   11736 C CD   . LYS B 1 158 ? 98.005  145.275 137.205 1.00 42.03  ? 158 LYS B CD   1 
ATOM   11737 C CE   . LYS B 1 158 ? 98.219  144.437 138.456 1.00 41.69  ? 158 LYS B CE   1 
ATOM   11738 N NZ   . LYS B 1 158 ? 99.644  144.415 138.885 1.00 45.59  ? 158 LYS B NZ   1 
ATOM   11739 H H    . LYS B 1 158 ? 94.690  145.196 134.704 1.00 50.14  ? 158 LYS B H    1 
ATOM   11740 H HA   . LYS B 1 158 ? 94.438  147.088 136.505 1.00 50.78  ? 158 LYS B HA   1 
ATOM   11741 H HB2  . LYS B 1 158 ? 96.683  146.205 135.059 1.00 46.57  ? 158 LYS B HB2  1 
ATOM   11742 H HB3  . LYS B 1 158 ? 96.799  147.397 136.103 1.00 45.36  ? 158 LYS B HB3  1 
ATOM   11743 H HG2  . LYS B 1 158 ? 96.176  145.945 137.820 1.00 46.53  ? 158 LYS B HG2  1 
ATOM   11744 H HG3  . LYS B 1 158 ? 96.080  144.753 136.770 1.00 46.39  ? 158 LYS B HG3  1 
ATOM   11745 H HD2  . LYS B 1 158 ? 98.342  144.778 136.444 1.00 41.04  ? 158 LYS B HD2  1 
ATOM   11746 H HD3  . LYS B 1 158 ? 98.494  146.106 137.308 1.00 43.19  ? 158 LYS B HD3  1 
ATOM   11747 H HE2  . LYS B 1 158 ? 97.692  144.808 139.181 1.00 39.83  ? 158 LYS B HE2  1 
ATOM   11748 H HE3  . LYS B 1 158 ? 97.943  143.524 138.277 1.00 43.37  ? 158 LYS B HE3  1 
ATOM   11749 H HZ1  . LYS B 1 158 ? 99.694  144.434 139.773 1.00 42.71  ? 158 LYS B HZ1  1 
ATOM   11750 H HZ2  . LYS B 1 158 ? 100.072 145.121 138.555 1.00 42.07  ? 158 LYS B HZ2  1 
ATOM   11751 N N    . ILE B 1 159 ? 94.846  148.140 133.504 1.00 59.40  ? 159 ILE B N    1 
ATOM   11752 C CA   . ILE B 1 159 ? 94.732  149.348 132.696 1.00 58.70  ? 159 ILE B CA   1 
ATOM   11753 C C    . ILE B 1 159 ? 93.307  149.881 132.731 1.00 61.43  ? 159 ILE B C    1 
ATOM   11754 O O    . ILE B 1 159 ? 93.092  151.097 132.761 1.00 69.34  ? 159 ILE B O    1 
ATOM   11755 C CB   . ILE B 1 159 ? 95.211  149.087 131.255 1.00 54.41  ? 159 ILE B CB   1 
ATOM   11756 C CG1  . ILE B 1 159 ? 95.357  150.406 130.489 1.00 53.74  ? 159 ILE B CG1  1 
ATOM   11757 C CG2  . ILE B 1 159 ? 94.253  148.164 130.520 1.00 58.34  ? 159 ILE B CG2  1 
ATOM   11758 C CD1  . ILE B 1 159 ? 96.455  151.315 131.014 1.00 54.99  ? 159 ILE B CD1  1 
ATOM   11759 H H    . ILE B 1 159 ? 94.990  147.418 133.059 1.00 55.30  ? 159 ILE B H    1 
ATOM   11760 H HA   . ILE B 1 159 ? 95.306  150.025 133.086 1.00 56.95  ? 159 ILE B HA   1 
ATOM   11761 H HB   . ILE B 1 159 ? 96.079  148.656 131.293 1.00 53.89  ? 159 ILE B HB   1 
ATOM   11762 H HG12 . ILE B 1 159 ? 95.559  150.202 129.563 1.00 59.72  ? 159 ILE B HG12 1 
ATOM   11763 H HG13 . ILE B 1 159 ? 94.520  150.894 130.540 1.00 58.33  ? 159 ILE B HG13 1 
ATOM   11764 H HG21 . ILE B 1 159 ? 94.632  147.944 129.655 1.00 58.35  ? 159 ILE B HG21 1 
ATOM   11765 H HG22 . ILE B 1 159 ? 94.137  147.358 131.041 1.00 55.94  ? 159 ILE B HG22 1 
ATOM   11766 H HG23 . ILE B 1 159 ? 93.401  148.611 130.400 1.00 57.62  ? 159 ILE B HG23 1 
ATOM   11767 H HD11 . ILE B 1 159 ? 96.504  152.105 130.455 1.00 61.17  ? 159 ILE B HD11 1 
ATOM   11768 H HD12 . ILE B 1 159 ? 96.251  151.574 131.925 1.00 56.68  ? 159 ILE B HD12 1 
ATOM   11769 H HD13 . ILE B 1 159 ? 97.299  150.839 130.985 1.00 56.32  ? 159 ILE B HD13 1 
ATOM   11770 N N    . LEU B 1 160 ? 92.308  148.995 132.736 1.00 61.00  ? 160 LEU B N    1 
ATOM   11771 C CA   . LEU B 1 160 ? 90.932  149.467 132.840 1.00 64.80  ? 160 LEU B CA   1 
ATOM   11772 C C    . LEU B 1 160 ? 90.667  150.087 134.208 1.00 64.53  ? 160 LEU B C    1 
ATOM   11773 O O    . LEU B 1 160 ? 89.947  151.088 134.313 1.00 72.52  ? 160 LEU B O    1 
ATOM   11774 C CB   . LEU B 1 160 ? 89.966  148.320 132.554 1.00 67.79  ? 160 LEU B CB   1 
ATOM   11775 C CG   . LEU B 1 160 ? 89.883  147.966 131.065 1.00 70.09  ? 160 LEU B CG   1 
ATOM   11776 C CD1  . LEU B 1 160 ? 89.224  146.616 130.844 1.00 74.77  ? 160 LEU B CD1  1 
ATOM   11777 C CD2  . LEU B 1 160 ? 89.138  149.050 130.297 1.00 75.09  ? 160 LEU B CD2  1 
ATOM   11778 H H    . LEU B 1 160 ? 92.398  148.141 132.682 1.00 60.62  ? 160 LEU B H    1 
ATOM   11779 H HA   . LEU B 1 160 ? 90.788  150.156 132.174 1.00 65.83  ? 160 LEU B HA   1 
ATOM   11780 H HB2  . LEU B 1 160 ? 90.264  147.532 133.034 1.00 63.81  ? 160 LEU B HB2  1 
ATOM   11781 H HB3  . LEU B 1 160 ? 89.078  148.573 132.852 1.00 66.90  ? 160 LEU B HB3  1 
ATOM   11782 H HG   . LEU B 1 160 ? 90.783  147.916 130.707 1.00 65.56  ? 160 LEU B HG   1 
ATOM   11783 H HD11 . LEU B 1 160 ? 89.528  146.252 129.998 1.00 68.32  ? 160 LEU B HD11 1 
ATOM   11784 H HD12 . LEU B 1 160 ? 89.470  146.019 131.569 1.00 67.21  ? 160 LEU B HD12 1 
ATOM   11785 H HD13 . LEU B 1 160 ? 88.263  146.737 130.825 1.00 73.68  ? 160 LEU B HD13 1 
ATOM   11786 H HD21 . LEU B 1 160 ? 88.959  148.733 129.398 1.00 77.52  ? 160 LEU B HD21 1 
ATOM   11787 H HD22 . LEU B 1 160 ? 88.303  149.242 130.752 1.00 75.78  ? 160 LEU B HD22 1 
ATOM   11788 H HD23 . LEU B 1 160 ? 89.687  149.849 130.262 1.00 73.06  ? 160 LEU B HD23 1 
ATOM   11789 N N    . LYS B 1 161 ? 91.250  149.520 135.267 1.00 62.35  ? 161 LYS B N    1 
ATOM   11790 C CA   . LYS B 1 161 ? 91.126  150.129 136.588 1.00 67.35  ? 161 LYS B CA   1 
ATOM   11791 C C    . LYS B 1 161 ? 91.764  151.514 136.613 1.00 65.80  ? 161 LYS B C    1 
ATOM   11792 O O    . LYS B 1 161 ? 91.201  152.456 137.183 1.00 70.80  ? 161 LYS B O    1 
ATOM   11793 C CB   . LYS B 1 161 ? 91.759  149.218 137.645 1.00 63.01  ? 161 LYS B CB   1 
ATOM   11794 C CG   . LYS B 1 161 ? 92.574  149.937 138.715 1.00 59.22  ? 161 LYS B CG   1 
ATOM   11795 C CD   . LYS B 1 161 ? 93.146  148.953 139.730 1.00 60.27  ? 161 LYS B CD   1 
ATOM   11796 C CE   . LYS B 1 161 ? 94.627  148.671 139.495 1.00 60.51  ? 161 LYS B CE   1 
ATOM   11797 N NZ   . LYS B 1 161 ? 95.367  148.492 140.775 1.00 70.56  ? 161 LYS B NZ   1 
ATOM   11798 H H    . LYS B 1 161 ? 91.713  148.796 135.245 1.00 61.00  ? 161 LYS B H    1 
ATOM   11799 H HA   . LYS B 1 161 ? 90.186  150.229 136.803 1.00 67.43  ? 161 LYS B HA   1 
ATOM   11800 H HB2  . LYS B 1 161 ? 91.050  148.732 138.095 1.00 62.40  ? 161 LYS B HB2  1 
ATOM   11801 H HB3  . LYS B 1 161 ? 92.350  148.591 137.201 1.00 61.76  ? 161 LYS B HB3  1 
ATOM   11802 H HG2  . LYS B 1 161 ? 93.316  150.406 138.303 1.00 58.75  ? 161 LYS B HG2  1 
ATOM   11803 H HG3  . LYS B 1 161 ? 92.003  150.562 139.189 1.00 62.32  ? 161 LYS B HG3  1 
ATOM   11804 H HD2  . LYS B 1 161 ? 93.048  149.322 140.622 1.00 62.30  ? 161 LYS B HD2  1 
ATOM   11805 H HD3  . LYS B 1 161 ? 92.666  148.113 139.663 1.00 59.05  ? 161 LYS B HD3  1 
ATOM   11806 H HE2  . LYS B 1 161 ? 94.717  147.855 138.979 1.00 57.02  ? 161 LYS B HE2  1 
ATOM   11807 H HE3  . LYS B 1 161 ? 95.033  149.413 139.021 1.00 59.79  ? 161 LYS B HE3  1 
ATOM   11808 H HZ1  . LYS B 1 161 ? 96.222  148.309 140.609 1.00 67.47  ? 161 LYS B HZ1  1 
ATOM   11809 H HZ2  . LYS B 1 161 ? 95.319  149.236 141.260 1.00 69.49  ? 161 LYS B HZ2  1 
ATOM   11810 H HZ3  . LYS B 1 161 ? 95.012  147.821 141.239 1.00 66.57  ? 161 LYS B HZ3  1 
ATOM   11811 N N    . LYS B 1 162 ? 92.942  151.653 136.002 1.00 63.14  ? 162 LYS B N    1 
ATOM   11812 C CA   . LYS B 1 162 ? 93.593  152.958 135.939 1.00 65.64  ? 162 LYS B CA   1 
ATOM   11813 C C    . LYS B 1 162 ? 92.748  153.954 135.156 1.00 70.13  ? 162 LYS B C    1 
ATOM   11814 O O    . LYS B 1 162 ? 92.632  155.123 135.543 1.00 72.71  ? 162 LYS B O    1 
ATOM   11815 C CB   . LYS B 1 162 ? 94.980  152.825 135.311 1.00 63.08  ? 162 LYS B CB   1 
ATOM   11816 C CG   . LYS B 1 162 ? 95.646  154.158 135.000 1.00 64.10  ? 162 LYS B CG   1 
ATOM   11817 C CD   . LYS B 1 162 ? 97.133  153.998 134.732 1.00 69.39  ? 162 LYS B CD   1 
ATOM   11818 C CE   . LYS B 1 162 ? 97.909  153.736 136.012 1.00 67.02  ? 162 LYS B CE   1 
ATOM   11819 N NZ   . LYS B 1 162 ? 98.920  154.798 136.279 1.00 70.33  ? 162 LYS B NZ   1 
ATOM   11820 H H    . LYS B 1 162 ? 93.379  151.017 135.623 1.00 62.47  ? 162 LYS B H    1 
ATOM   11821 H HA   . LYS B 1 162 ? 93.703  153.301 136.840 1.00 66.11  ? 162 LYS B HA   1 
ATOM   11822 H HB2  . LYS B 1 162 ? 95.554  152.339 135.923 1.00 63.08  ? 162 LYS B HB2  1 
ATOM   11823 H HB3  . LYS B 1 162 ? 94.899  152.333 134.478 1.00 63.70  ? 162 LYS B HB3  1 
ATOM   11824 H HG2  . LYS B 1 162 ? 95.238  154.541 134.208 1.00 64.85  ? 162 LYS B HG2  1 
ATOM   11825 H HG3  . LYS B 1 162 ? 95.534  154.755 135.756 1.00 65.59  ? 162 LYS B HG3  1 
ATOM   11826 H HD2  . LYS B 1 162 ? 97.272  153.246 134.134 1.00 65.58  ? 162 LYS B HD2  1 
ATOM   11827 H HD3  . LYS B 1 162 ? 97.475  154.812 134.331 1.00 70.15  ? 162 LYS B HD3  1 
ATOM   11828 H HE2  . LYS B 1 162 ? 97.293  153.711 136.761 1.00 66.35  ? 162 LYS B HE2  1 
ATOM   11829 H HE3  . LYS B 1 162 ? 98.373  152.888 135.935 1.00 63.30  ? 162 LYS B HE3  1 
ATOM   11830 H HZ1  . LYS B 1 162 ? 99.451  154.551 136.949 1.00 70.87  ? 162 LYS B HZ1  1 
ATOM   11831 H HZ2  . LYS B 1 162 ? 99.415  154.936 135.552 1.00 69.16  ? 162 LYS B HZ2  1 
ATOM   11832 H HZ3  . LYS B 1 162 ? 98.511  155.558 136.497 1.00 72.70  ? 162 LYS B HZ3  1 
ATOM   11833 N N    . HIS B 1 163 ? 92.160  153.513 134.043 1.00 80.09  ? 163 HIS B N    1 
ATOM   11834 C CA   . HIS B 1 163 ? 91.298  154.393 133.262 1.00 83.29  ? 163 HIS B CA   1 
ATOM   11835 C C    . HIS B 1 163 ? 90.094  154.842 134.079 1.00 88.25  ? 163 HIS B C    1 
ATOM   11836 O O    . HIS B 1 163 ? 89.717  156.020 134.052 1.00 94.69  ? 163 HIS B O    1 
ATOM   11837 C CB   . HIS B 1 163 ? 90.851  153.680 131.985 1.00 78.32  ? 163 HIS B CB   1 
ATOM   11838 C CG   . HIS B 1 163 ? 89.622  154.264 131.361 1.00 83.61  ? 163 HIS B CG   1 
ATOM   11839 N ND1  . HIS B 1 163 ? 88.350  153.969 131.804 1.00 86.79  ? 163 HIS B ND1  1 
ATOM   11840 C CD2  . HIS B 1 163 ? 89.469  155.120 130.323 1.00 85.10  ? 163 HIS B CD2  1 
ATOM   11841 C CE1  . HIS B 1 163 ? 87.468  154.621 131.069 1.00 95.56  ? 163 HIS B CE1  1 
ATOM   11842 N NE2  . HIS B 1 163 ? 88.121  155.326 130.163 1.00 93.03  ? 163 HIS B NE2  1 
ATOM   11843 H H    . HIS B 1 163 ? 92.243  152.718 133.724 1.00 74.63  ? 163 HIS B H    1 
ATOM   11844 H HA   . HIS B 1 163 ? 91.799  155.183 133.007 1.00 79.78  ? 163 HIS B HA   1 
ATOM   11845 H HB2  . HIS B 1 163 ? 91.567  153.733 131.332 1.00 78.80  ? 163 HIS B HB2  1 
ATOM   11846 H HB3  . HIS B 1 163 ? 90.665  152.752 132.194 1.00 75.85  ? 163 HIS B HB3  1 
ATOM   11847 H HD1  . HIS B 1 163 ? 88.161  153.444 132.458 1.00 83.29  ? 163 HIS B HD1  1 
ATOM   11848 H HD2  . HIS B 1 163 ? 90.150  155.499 129.815 1.00 84.62  ? 163 HIS B HD2  1 
ATOM   11849 H HE1  . HIS B 1 163 ? 86.544  154.588 131.171 1.00 94.01  ? 163 HIS B HE1  1 
ATOM   11850 N N    . ASP B 1 164 ? 89.480  153.915 134.819 1.00 83.42  ? 164 ASP B N    1 
ATOM   11851 C CA   . ASP B 1 164 ? 88.349  154.279 135.667 1.00 87.42  ? 164 ASP B CA   1 
ATOM   11852 C C    . ASP B 1 164 ? 88.767  155.280 136.735 1.00 88.63  ? 164 ASP B C    1 
ATOM   11853 O O    . ASP B 1 164 ? 88.041  156.240 137.016 1.00 87.41  ? 164 ASP B O    1 
ATOM   11854 C CB   . ASP B 1 164 ? 87.754  153.027 136.313 1.00 85.84  ? 164 ASP B CB   1 
ATOM   11855 C CG   . ASP B 1 164 ? 86.544  152.496 135.564 1.00 101.43 ? 164 ASP B CG   1 
ATOM   11856 O OD1  . ASP B 1 164 ? 86.266  152.978 134.446 1.00 105.59 ? 164 ASP B OD1  1 
ATOM   11857 O OD2  . ASP B 1 164 ? 85.870  151.589 136.096 1.00 101.59 ? 164 ASP B OD2  1 
ATOM   11858 H H    . ASP B 1 164 ? 89.697  153.084 134.846 1.00 80.30  ? 164 ASP B H    1 
ATOM   11859 H HA   . ASP B 1 164 ? 87.667  154.699 135.121 1.00 89.30  ? 164 ASP B HA   1 
ATOM   11860 H HB2  . ASP B 1 164 ? 88.426  152.327 136.330 1.00 82.81  ? 164 ASP B HB2  1 
ATOM   11861 H HB3  . ASP B 1 164 ? 87.476  153.240 137.217 1.00 85.79  ? 164 ASP B HB3  1 
ATOM   11862 N N    . LYS B 1 165 ? 89.936  155.070 137.345 1.00 90.06  ? 165 LYS B N    1 
ATOM   11863 C CA   . LYS B 1 165 ? 90.409  155.993 138.373 1.00 80.88  ? 165 LYS B CA   1 
ATOM   11864 C C    . LYS B 1 165 ? 90.643  157.383 137.792 1.00 81.47  ? 165 LYS B C    1 
ATOM   11865 O O    . LYS B 1 165 ? 90.255  158.393 138.390 1.00 82.44  ? 165 LYS B O    1 
ATOM   11866 C CB   . LYS B 1 165 ? 91.690  155.451 139.013 1.00 72.24  ? 165 LYS B CB   1 
ATOM   11867 C CG   . LYS B 1 165 ? 92.765  156.504 139.270 1.00 72.89  ? 165 LYS B CG   1 
ATOM   11868 C CD   . LYS B 1 165 ? 93.918  155.942 140.085 1.00 71.96  ? 165 LYS B CD   1 
ATOM   11869 C CE   . LYS B 1 165 ? 95.172  156.788 139.925 1.00 66.98  ? 165 LYS B CE   1 
ATOM   11870 N NZ   . LYS B 1 165 ? 96.338  156.212 140.650 1.00 64.12  ? 165 LYS B NZ   1 
ATOM   11871 H H    . LYS B 1 165 ? 90.463  154.411 137.184 1.00 83.33  ? 165 LYS B H    1 
ATOM   11872 H HA   . LYS B 1 165 ? 89.735  156.067 139.066 1.00 80.52  ? 165 LYS B HA   1 
ATOM   11873 H HB2  . LYS B 1 165 ? 91.464  155.049 139.866 1.00 73.97  ? 165 LYS B HB2  1 
ATOM   11874 H HB3  . LYS B 1 165 ? 92.073  154.780 138.427 1.00 73.94  ? 165 LYS B HB3  1 
ATOM   11875 H HG2  . LYS B 1 165 ? 93.125  156.814 138.424 1.00 73.00  ? 165 LYS B HG2  1 
ATOM   11876 H HG3  . LYS B 1 165 ? 92.383  157.244 139.768 1.00 73.87  ? 165 LYS B HG3  1 
ATOM   11877 H HD2  . LYS B 1 165 ? 93.674  155.935 141.024 1.00 70.99  ? 165 LYS B HD2  1 
ATOM   11878 H HD3  . LYS B 1 165 ? 94.117  155.042 139.782 1.00 71.39  ? 165 LYS B HD3  1 
ATOM   11879 H HE2  . LYS B 1 165 ? 95.401  156.843 138.984 1.00 66.30  ? 165 LYS B HE2  1 
ATOM   11880 H HE3  . LYS B 1 165 ? 95.005  157.675 140.279 1.00 67.17  ? 165 LYS B HE3  1 
ATOM   11881 H HZ1  . LYS B 1 165 ? 97.035  156.763 140.593 1.00 63.91  ? 165 LYS B HZ1  1 
ATOM   11882 H HZ2  . LYS B 1 165 ? 96.133  156.092 141.508 1.00 63.86  ? 165 LYS B HZ2  1 
ATOM   11883 H HZ3  . LYS B 1 165 ? 96.560  155.427 140.294 1.00 65.35  ? 165 LYS B HZ3  1 
ATOM   11884 N N    . ILE B 1 166 ? 91.279  157.453 136.621 1.00 84.58  ? 166 ILE B N    1 
ATOM   11885 C CA   . ILE B 1 166 ? 91.605  158.747 136.032 1.00 83.98  ? 166 ILE B CA   1 
ATOM   11886 C C    . ILE B 1 166 ? 90.338  159.473 135.594 1.00 91.25  ? 166 ILE B C    1 
ATOM   11887 O O    . ILE B 1 166 ? 90.211  160.689 135.780 1.00 90.81  ? 166 ILE B O    1 
ATOM   11888 C CB   . ILE B 1 166 ? 92.595  158.567 134.865 1.00 81.26  ? 166 ILE B CB   1 
ATOM   11889 C CG1  . ILE B 1 166 ? 93.937  158.054 135.402 1.00 80.88  ? 166 ILE B CG1  1 
ATOM   11890 C CG2  . ILE B 1 166 ? 92.760  159.881 134.090 1.00 84.97  ? 166 ILE B CG2  1 
ATOM   11891 C CD1  . ILE B 1 166 ? 95.119  158.255 134.472 1.00 82.79  ? 166 ILE B CD1  1 
ATOM   11892 H H    . ILE B 1 166 ? 91.528  156.774 136.156 1.00 82.62  ? 166 ILE B H    1 
ATOM   11893 H HA   . ILE B 1 166 ? 92.038  159.295 136.705 1.00 83.89  ? 166 ILE B HA   1 
ATOM   11894 H HB   . ILE B 1 166 ? 92.233  157.901 134.260 1.00 82.23  ? 166 ILE B HB   1 
ATOM   11895 H HG12 . ILE B 1 166 ? 94.137  158.517 136.230 1.00 81.09  ? 166 ILE B HG12 1 
ATOM   11896 H HG13 . ILE B 1 166 ? 93.862  157.103 135.574 1.00 79.17  ? 166 ILE B HG13 1 
ATOM   11897 H HG21 . ILE B 1 166 ? 93.389  159.754 133.364 1.00 85.79  ? 166 ILE B HG21 1 
ATOM   11898 H HG22 . ILE B 1 166 ? 91.907  160.151 133.719 1.00 86.26  ? 166 ILE B HG22 1 
ATOM   11899 H HG23 . ILE B 1 166 ? 93.088  160.564 134.696 1.00 87.46  ? 166 ILE B HG23 1 
ATOM   11900 H HD11 . ILE B 1 166 ? 95.864  157.722 134.791 1.00 80.68  ? 166 ILE B HD11 1 
ATOM   11901 H HD12 . ILE B 1 166 ? 94.868  157.973 133.579 1.00 80.93  ? 166 ILE B HD12 1 
ATOM   11902 H HD13 . ILE B 1 166 ? 95.362  159.194 134.467 1.00 84.81  ? 166 ILE B HD13 1 
ATOM   11903 N N    . LEU B 1 167 ? 89.387  158.751 135.007 1.00 98.12  ? 167 LEU B N    1 
ATOM   11904 C CA   . LEU B 1 167 ? 88.165  159.359 134.500 1.00 98.62  ? 167 LEU B CA   1 
ATOM   11905 C C    . LEU B 1 167 ? 87.059  159.439 135.545 1.00 99.81  ? 167 LEU B C    1 
ATOM   11906 O O    . LEU B 1 167 ? 85.964  159.914 135.227 1.00 102.38 ? 167 LEU B O    1 
ATOM   11907 C CB   . LEU B 1 167 ? 87.660  158.583 133.279 1.00 98.12  ? 167 LEU B CB   1 
ATOM   11908 C CG   . LEU B 1 167 ? 88.310  158.963 131.947 1.00 98.96  ? 167 LEU B CG   1 
ATOM   11909 C CD1  . LEU B 1 167 ? 89.705  158.366 131.838 1.00 92.70  ? 167 LEU B CD1  1 
ATOM   11910 C CD2  . LEU B 1 167 ? 87.439  158.521 130.782 1.00 99.30  ? 167 LEU B CD2  1 
ATOM   11911 H H    . LEU B 1 167 ? 89.428  157.899 134.891 1.00 92.98  ? 167 LEU B H    1 
ATOM   11912 H HA   . LEU B 1 167 ? 88.363  160.264 134.212 1.00 95.46  ? 167 LEU B HA   1 
ATOM   11913 H HB2  . LEU B 1 167 ? 87.823  157.639 133.425 1.00 94.26  ? 167 LEU B HB2  1 
ATOM   11914 H HB3  . LEU B 1 167 ? 86.706  158.737 133.190 1.00 97.68  ? 167 LEU B HB3  1 
ATOM   11915 H HG   . LEU B 1 167 ? 88.396  159.928 131.904 1.00 97.89  ? 167 LEU B HG   1 
ATOM   11916 H HD11 . LEU B 1 167 ? 90.064  158.563 130.959 1.00 91.91  ? 167 LEU B HD11 1 
ATOM   11917 H HD12 . LEU B 1 167 ? 90.271  158.758 132.522 1.00 90.51  ? 167 LEU B HD12 1 
ATOM   11918 H HD13 . LEU B 1 167 ? 89.648  157.406 131.965 1.00 91.69  ? 167 LEU B HD13 1 
ATOM   11919 H HD21 . LEU B 1 167 ? 87.943  158.612 129.958 1.00 98.35  ? 167 LEU B HD21 1 
ATOM   11920 H HD22 . LEU B 1 167 ? 87.184  157.595 130.914 1.00 98.44  ? 167 LEU B HD22 1 
ATOM   11921 H HD23 . LEU B 1 167 ? 86.647  159.080 130.751 1.00 101.40 ? 167 LEU B HD23 1 
ATOM   11922 N N    . GLU B 1 168 ? 87.319  159.004 136.776 1.00 98.13  ? 168 GLU B N    1 
ATOM   11923 C CA   . GLU B 1 168 ? 86.332  159.020 137.854 1.00 99.30  ? 168 GLU B CA   1 
ATOM   11924 C C    . GLU B 1 168 ? 84.985  158.488 137.363 1.00 99.94  ? 168 GLU B C    1 
ATOM   11925 O O    . GLU B 1 168 ? 83.949  159.150 137.446 1.00 93.09  ? 168 GLU B O    1 
ATOM   11926 C CB   . GLU B 1 168 ? 86.183  160.427 138.445 1.00 102.02 ? 168 GLU B CB   1 
ATOM   11927 C CG   . GLU B 1 168 ? 87.490  161.193 138.625 1.00 103.55 ? 168 GLU B CG   1 
ATOM   11928 C CD   . GLU B 1 168 ? 87.702  162.262 137.568 1.00 105.91 ? 168 GLU B CD   1 
ATOM   11929 O OE1  . GLU B 1 168 ? 87.984  161.912 136.404 1.00 105.63 ? 168 GLU B OE1  1 
ATOM   11930 O OE2  . GLU B 1 168 ? 87.585  163.459 137.905 1.00 103.96 ? 168 GLU B OE2  1 
ATOM   11931 H H    . GLU B 1 168 ? 88.081  158.688 137.020 1.00 94.98  ? 168 GLU B H    1 
ATOM   11932 H HA   . GLU B 1 168 ? 86.639  158.435 138.563 1.00 96.83  ? 168 GLU B HA   1 
ATOM   11933 H HB2  . GLU B 1 168 ? 85.616  160.951 137.858 1.00 101.64 ? 168 GLU B HB2  1 
ATOM   11934 H HB3  . GLU B 1 168 ? 85.766  160.352 139.318 1.00 100.79 ? 168 GLU B HB3  1 
ATOM   11935 H HG2  . GLU B 1 168 ? 87.480  161.630 139.491 1.00 102.14 ? 168 GLU B HG2  1 
ATOM   11936 H HG3  . GLU B 1 168 ? 88.233  160.572 138.578 1.00 98.86  ? 168 GLU B HG3  1 
ATOM   11937 N N    . THR B 1 169 ? 85.019  157.263 136.842 1.00 99.78  ? 169 THR B N    1 
ATOM   11938 C CA   . THR B 1 169 ? 83.827  156.626 136.303 1.00 99.92  ? 169 THR B CA   1 
ATOM   11939 C C    . THR B 1 169 ? 83.874  155.137 136.613 1.00 105.65 ? 169 THR B C    1 
ATOM   11940 O O    . THR B 1 169 ? 84.925  154.584 136.947 1.00 103.30 ? 169 THR B O    1 
ATOM   11941 C CB   . THR B 1 169 ? 83.701  156.848 134.790 1.00 102.21 ? 169 THR B CB   1 
ATOM   11942 O OG1  . THR B 1 169 ? 82.617  156.064 134.276 1.00 102.88 ? 169 THR B OG1  1 
ATOM   11943 C CG2  . THR B 1 169 ? 84.989  156.455 134.078 1.00 100.27 ? 169 THR B CG2  1 
ATOM   11944 H H    . THR B 1 169 ? 85.728  156.779 136.790 1.00 98.23  ? 169 THR B H    1 
ATOM   11945 H HA   . THR B 1 169 ? 83.042  157.000 136.731 1.00 99.82  ? 169 THR B HA   1 
ATOM   11946 H HB   . THR B 1 169 ? 83.530  157.787 134.615 1.00 101.20 ? 169 THR B HB   1 
ATOM   11947 H HG1  . THR B 1 169 ? 82.547  156.180 133.447 1.00 102.75 ? 169 THR B HG1  1 
ATOM   11948 H HG21 . THR B 1 169 ? 84.896  156.600 133.123 1.00 99.84  ? 169 THR B HG21 1 
ATOM   11949 H HG22 . THR B 1 169 ? 85.728  156.991 134.406 1.00 97.52  ? 169 THR B HG22 1 
ATOM   11950 H HG23 . THR B 1 169 ? 85.184  155.519 134.236 1.00 99.07  ? 169 THR B HG23 1 
ATOM   11951 N N    . SER B 1 170 ? 82.715  154.494 136.495 1.00 109.77 ? 170 SER B N    1 
ATOM   11952 C CA   . SER B 1 170 ? 82.566  153.061 136.726 1.00 108.27 ? 170 SER B CA   1 
ATOM   11953 C C    . SER B 1 170 ? 82.180  152.337 135.439 1.00 108.94 ? 170 SER B C    1 
ATOM   11954 O O    . SER B 1 170 ? 81.348  151.428 135.442 1.00 111.86 ? 170 SER B O    1 
ATOM   11955 C CB   . SER B 1 170 ? 81.530  152.795 137.815 1.00 103.73 ? 170 SER B CB   1 
ATOM   11956 O OG   . SER B 1 170 ? 81.007  151.482 137.708 1.00 108.73 ? 170 SER B OG   1 
ATOM   11957 H H    . SER B 1 170 ? 81.978  154.880 136.275 1.00 106.15 ? 170 SER B H    1 
ATOM   11958 H HA   . SER B 1 170 ? 83.413  152.699 137.028 1.00 105.73 ? 170 SER B HA   1 
ATOM   11959 H HB2  . SER B 1 170 ? 81.950  152.898 138.683 1.00 103.90 ? 170 SER B HB2  1 
ATOM   11960 H HB3  . SER B 1 170 ? 80.804  153.431 137.720 1.00 105.23 ? 170 SER B HB3  1 
ATOM   11961 H HG   . SER B 1 170 ? 80.445  151.346 138.316 1.00 108.44 ? 170 SER B HG   1 
ATOM   11962 N N    . ARG B 1 171 ? 82.789  152.737 134.324 1.00 103.81 ? 171 ARG B N    1 
ATOM   11963 C CA   . ARG B 1 171 ? 82.497  152.159 133.019 1.00 105.18 ? 171 ARG B CA   1 
ATOM   11964 C C    . ARG B 1 171 ? 83.598  151.232 132.525 1.00 105.04 ? 171 ARG B C    1 
ATOM   11965 O O    . ARG B 1 171 ? 83.311  150.284 131.784 1.00 97.75  ? 171 ARG B O    1 
ATOM   11966 C CB   . ARG B 1 171 ? 82.265  153.284 132.001 1.00 105.43 ? 171 ARG B CB   1 
ATOM   11967 C CG   . ARG B 1 171 ? 82.015  152.846 130.562 1.00 107.87 ? 171 ARG B CG   1 
ATOM   11968 C CD   . ARG B 1 171 ? 82.306  153.988 129.599 1.00 110.43 ? 171 ARG B CD   1 
ATOM   11969 N NE   . ARG B 1 171 ? 82.013  153.636 128.214 1.00 111.05 ? 171 ARG B NE   1 
ATOM   11970 C CZ   . ARG B 1 171 ? 81.420  154.435 127.335 1.00 107.57 ? 171 ARG B CZ   1 
ATOM   11971 N NH1  . ARG B 1 171 ? 81.048  155.665 127.652 1.00 109.02 ? 171 ARG B NH1  1 
ATOM   11972 N NH2  . ARG B 1 171 ? 81.200  153.990 126.101 1.00 101.74 ? 171 ARG B NH2  1 
ATOM   11973 H H    . ARG B 1 171 ? 83.388  153.354 134.301 1.00 103.46 ? 171 ARG B H    1 
ATOM   11974 H HA   . ARG B 1 171 ? 81.679  151.641 133.079 1.00 105.12 ? 171 ARG B HA   1 
ATOM   11975 H HB2  . ARG B 1 171 ? 81.492  153.797 132.284 1.00 105.74 ? 171 ARG B HB2  1 
ATOM   11976 H HB3  . ARG B 1 171 ? 83.047  153.857 131.997 1.00 104.43 ? 171 ARG B HB3  1 
ATOM   11977 H HG2  . ARG B 1 171 ? 82.595  152.105 130.328 1.00 106.30 ? 171 ARG B HG2  1 
ATOM   11978 H HG3  . ARG B 1 171 ? 81.085  152.590 130.460 1.00 106.84 ? 171 ARG B HG3  1 
ATOM   11979 H HD2  . ARG B 1 171 ? 81.760  154.746 129.853 1.00 107.95 ? 171 ARG B HD2  1 
ATOM   11980 H HD3  . ARG B 1 171 ? 83.245  154.223 129.660 1.00 107.42 ? 171 ARG B HD3  1 
ATOM   11981 H HE   . ARG B 1 171 ? 82.235  152.849 127.948 1.00 107.05 ? 171 ARG B HE   1 
ATOM   11982 H HH11 . ARG B 1 171 ? 81.183  155.972 128.443 1.00 107.86 ? 171 ARG B HH11 1 
ATOM   11983 H HH12 . ARG B 1 171 ? 80.668  156.161 127.062 1.00 109.31 ? 171 ARG B HH12 1 
ATOM   11984 H HH21 . ARG B 1 171 ? 81.437  153.193 125.881 1.00 102.22 ? 171 ARG B HH21 1 
ATOM   11985 H HH22 . ARG B 1 171 ? 80.818  154.500 125.522 1.00 102.08 ? 171 ARG B HH22 1 
ATOM   11986 N N    . GLY B 1 172 ? 84.848  151.476 132.925 1.00 103.75 ? 172 GLY B N    1 
ATOM   11987 C CA   . GLY B 1 172 ? 85.922  150.573 132.548 1.00 98.17  ? 172 GLY B CA   1 
ATOM   11988 C C    . GLY B 1 172 ? 85.718  149.171 133.090 1.00 96.55  ? 172 GLY B C    1 
ATOM   11989 O O    . GLY B 1 172 ? 85.931  148.185 132.382 1.00 95.32  ? 172 GLY B O    1 
ATOM   11990 H H    . GLY B 1 172 ? 85.092  152.146 133.405 1.00 101.04 ? 172 GLY B H    1 
ATOM   11991 H HA2  . GLY B 1 172 ? 85.978  150.523 131.581 1.00 97.55  ? 172 GLY B HA2  1 
ATOM   11992 H HA3  . GLY B 1 172 ? 86.764  150.913 132.888 1.00 92.39  ? 172 GLY B HA3  1 
ATOM   11993 N N    . ALA B 1 173 ? 85.303  149.063 134.354 1.00 96.60  ? 173 ALA B N    1 
ATOM   11994 C CA   . ALA B 1 173 ? 85.012  147.751 134.924 1.00 93.42  ? 173 ALA B CA   1 
ATOM   11995 C C    . ALA B 1 173 ? 83.847  147.087 134.201 1.00 93.79  ? 173 ALA B C    1 
ATOM   11996 O O    . ALA B 1 173 ? 83.856  145.869 133.976 1.00 93.07  ? 173 ALA B O    1 
ATOM   11997 C CB   . ALA B 1 173 ? 84.712  147.883 136.417 1.00 95.46  ? 173 ALA B CB   1 
ATOM   11998 H H    . ALA B 1 173 ? 85.186  149.723 134.893 1.00 97.33  ? 173 ALA B H    1 
ATOM   11999 H HA   . ALA B 1 173 ? 85.791  147.182 134.823 1.00 93.42  ? 173 ALA B HA   1 
ATOM   12000 H HB1  . ALA B 1 173 ? 84.518  147.004 136.778 1.00 94.46  ? 173 ALA B HB1  1 
ATOM   12001 H HB2  . ALA B 1 173 ? 85.486  148.261 136.862 1.00 94.80  ? 173 ALA B HB2  1 
ATOM   12002 H HB3  . ALA B 1 173 ? 83.945  148.466 136.534 1.00 96.56  ? 173 ALA B HB3  1 
ATOM   12003 N N    . ASP B 1 174 ? 82.828  147.869 133.838 1.00 100.32 ? 174 ASP B N    1 
ATOM   12004 C CA   . ASP B 1 174 ? 81.703  147.311 133.095 1.00 103.11 ? 174 ASP B CA   1 
ATOM   12005 C C    . ASP B 1 174 ? 82.161  146.742 131.759 1.00 100.33 ? 174 ASP B C    1 
ATOM   12006 O O    . ASP B 1 174 ? 81.754  145.640 131.374 1.00 97.02  ? 174 ASP B O    1 
ATOM   12007 C CB   . ASP B 1 174 ? 80.634  148.382 132.883 1.00 104.14 ? 174 ASP B CB   1 
ATOM   12008 C CG   . ASP B 1 174 ? 79.954  148.793 134.175 1.00 109.54 ? 174 ASP B CG   1 
ATOM   12009 O OD1  . ASP B 1 174 ? 79.987  148.005 135.143 1.00 110.37 ? 174 ASP B OD1  1 
ATOM   12010 O OD2  . ASP B 1 174 ? 79.387  149.905 134.221 1.00 115.27 ? 174 ASP B OD2  1 
ATOM   12011 H H    . ASP B 1 174 ? 82.767  148.710 134.007 1.00 100.85 ? 174 ASP B H    1 
ATOM   12012 H HA   . ASP B 1 174 ? 81.310  146.589 133.610 1.00 102.73 ? 174 ASP B HA   1 
ATOM   12013 H HB2  . ASP B 1 174 ? 81.047  149.171 132.497 1.00 103.52 ? 174 ASP B HB2  1 
ATOM   12014 H HB3  . ASP B 1 174 ? 79.954  148.036 132.283 1.00 105.58 ? 174 ASP B HB3  1 
ATOM   12015 N N    . TRP B 1 175 ? 83.016  147.474 131.042 1.00 99.67  ? 175 TRP B N    1 
ATOM   12016 C CA   . TRP B 1 175 ? 83.522  146.968 129.769 1.00 98.73  ? 175 TRP B CA   1 
ATOM   12017 C C    . TRP B 1 175 ? 84.409  145.747 129.979 1.00 95.81  ? 175 TRP B C    1 
ATOM   12018 O O    . TRP B 1 175 ? 84.397  144.816 129.165 1.00 87.66  ? 175 TRP B O    1 
ATOM   12019 C CB   . TRP B 1 175 ? 84.283  148.068 129.030 1.00 97.75  ? 175 TRP B CB   1 
ATOM   12020 C CG   . TRP B 1 175 ? 84.553  147.742 127.591 1.00 95.80  ? 175 TRP B CG   1 
ATOM   12021 C CD1  . TRP B 1 175 ? 83.754  148.029 126.522 1.00 97.37  ? 175 TRP B CD1  1 
ATOM   12022 C CD2  . TRP B 1 175 ? 85.705  147.073 127.062 1.00 91.65  ? 175 TRP B CD2  1 
ATOM   12023 N NE1  . TRP B 1 175 ? 84.335  147.577 125.362 1.00 100.86 ? 175 TRP B NE1  1 
ATOM   12024 C CE2  . TRP B 1 175 ? 85.533  146.987 125.666 1.00 97.71  ? 175 TRP B CE2  1 
ATOM   12025 C CE3  . TRP B 1 175 ? 86.863  146.537 127.633 1.00 85.30  ? 175 TRP B CE3  1 
ATOM   12026 C CZ2  . TRP B 1 175 ? 86.476  146.387 124.833 1.00 91.63  ? 175 TRP B CZ2  1 
ATOM   12027 C CZ3  . TRP B 1 175 ? 87.797  145.943 126.804 1.00 88.41  ? 175 TRP B CZ3  1 
ATOM   12028 C CH2  . TRP B 1 175 ? 87.598  145.872 125.420 1.00 89.98  ? 175 TRP B CH2  1 
ATOM   12029 H H    . TRP B 1 175 ? 83.313  148.249 131.266 1.00 98.49  ? 175 TRP B H    1 
ATOM   12030 H HA   . TRP B 1 175 ? 82.771  146.700 129.216 1.00 97.30  ? 175 TRP B HA   1 
ATOM   12031 H HB2  . TRP B 1 175 ? 83.759  148.884 129.057 1.00 98.33  ? 175 TRP B HB2  1 
ATOM   12032 H HB3  . TRP B 1 175 ? 85.136  148.209 129.468 1.00 96.04  ? 175 TRP B HB3  1 
ATOM   12033 H HD1  . TRP B 1 175 ? 82.935  148.465 126.572 1.00 96.81  ? 175 TRP B HD1  1 
ATOM   12034 H HE1  . TRP B 1 175 ? 84.001  147.654 124.573 1.00 97.80  ? 175 TRP B HE1  1 
ATOM   12035 H HE3  . TRP B 1 175 ? 87.002  146.580 128.552 1.00 88.52  ? 175 TRP B HE3  1 
ATOM   12036 H HZ2  . TRP B 1 175 ? 86.347  146.340 123.914 1.00 88.74  ? 175 TRP B HZ2  1 
ATOM   12037 H HZ3  . TRP B 1 175 ? 88.571  145.582 127.173 1.00 83.79  ? 175 TRP B HZ3  1 
ATOM   12038 H HH2  . TRP B 1 175 ? 88.244  145.467 124.888 1.00 84.07  ? 175 TRP B HH2  1 
ATOM   12039 N N    . ARG B 1 176 ? 85.184  145.732 131.065 1.00 96.47  ? 176 ARG B N    1 
ATOM   12040 C CA   . ARG B 1 176 ? 86.010  144.569 131.375 1.00 88.66  ? 176 ARG B CA   1 
ATOM   12041 C C    . ARG B 1 176 ? 85.144  143.332 131.567 1.00 87.63  ? 176 ARG B C    1 
ATOM   12042 O O    . ARG B 1 176 ? 85.452  142.253 131.048 1.00 86.31  ? 176 ARG B O    1 
ATOM   12043 C CB   . ARG B 1 176 ? 86.841  144.844 132.631 1.00 86.47  ? 176 ARG B CB   1 
ATOM   12044 C CG   . ARG B 1 176 ? 87.796  143.722 133.022 1.00 80.89  ? 176 ARG B CG   1 
ATOM   12045 C CD   . ARG B 1 176 ? 87.177  142.765 134.034 1.00 79.96  ? 176 ARG B CD   1 
ATOM   12046 N NE   . ARG B 1 176 ? 87.222  143.298 135.390 1.00 78.80  ? 176 ARG B NE   1 
ATOM   12047 C CZ   . ARG B 1 176 ? 87.191  142.558 136.491 1.00 82.11  ? 176 ARG B CZ   1 
ATOM   12048 N NH1  . ARG B 1 176 ? 87.109  141.238 136.437 1.00 78.05  ? 176 ARG B NH1  1 
ATOM   12049 N NH2  . ARG B 1 176 ? 87.244  143.157 137.677 1.00 80.63  ? 176 ARG B NH2  1 
ATOM   12050 H H    . ARG B 1 176 ? 85.247  146.375 131.632 1.00 94.05  ? 176 ARG B H    1 
ATOM   12051 H HA   . ARG B 1 176 ? 86.618  144.403 130.638 1.00 88.66  ? 176 ARG B HA   1 
ATOM   12052 H HB2  . ARG B 1 176 ? 87.365  145.646 132.494 1.00 86.42  ? 176 ARG B HB2  1 
ATOM   12053 H HB3  . ARG B 1 176 ? 86.234  144.979 133.375 1.00 88.03  ? 176 ARG B HB3  1 
ATOM   12054 H HG2  . ARG B 1 176 ? 88.032  143.214 132.232 1.00 82.05  ? 176 ARG B HG2  1 
ATOM   12055 H HG3  . ARG B 1 176 ? 88.591  144.108 133.421 1.00 75.62  ? 176 ARG B HG3  1 
ATOM   12056 H HD2  . ARG B 1 176 ? 86.250  142.604 133.807 1.00 81.81  ? 176 ARG B HD2  1 
ATOM   12057 H HD3  . ARG B 1 176 ? 87.673  141.931 134.018 1.00 77.65  ? 176 ARG B HD3  1 
ATOM   12058 H HE   . ARG B 1 176 ? 87.220  144.153 135.484 1.00 79.55  ? 176 ARG B HE   1 
ATOM   12059 H HH11 . ARG B 1 176 ? 87.074  140.836 135.677 1.00 76.18  ? 176 ARG B HH11 1 
ATOM   12060 H HH12 . ARG B 1 176 ? 87.091  140.780 137.164 1.00 76.46  ? 176 ARG B HH12 1 
ATOM   12061 H HH21 . ARG B 1 176 ? 87.297  144.014 137.723 1.00 78.35  ? 176 ARG B HH21 1 
ATOM   12062 H HH22 . ARG B 1 176 ? 87.225  142.688 138.397 1.00 79.51  ? 176 ARG B HH22 1 
ATOM   12063 N N    . VAL B 1 177 ? 84.051  143.475 132.316 1.00 90.23  ? 177 VAL B N    1 
ATOM   12064 C CA   . VAL B 1 177 ? 83.165  142.341 132.557 1.00 92.83  ? 177 VAL B CA   1 
ATOM   12065 C C    . VAL B 1 177 ? 82.455  141.935 131.271 1.00 94.99  ? 177 VAL B C    1 
ATOM   12066 O O    . VAL B 1 177 ? 82.246  140.744 131.010 1.00 88.25  ? 177 VAL B O    1 
ATOM   12067 C CB   . VAL B 1 177 ? 82.162  142.677 133.676 1.00 90.81  ? 177 VAL B CB   1 
ATOM   12068 C CG1  . VAL B 1 177 ? 81.131  141.567 133.820 1.00 83.30  ? 177 VAL B CG1  1 
ATOM   12069 C CG2  . VAL B 1 177 ? 82.893  142.904 134.991 1.00 91.53  ? 177 VAL B CG2  1 
ATOM   12070 H H    . VAL B 1 177 ? 83.803  144.208 132.691 1.00 90.93  ? 177 VAL B H    1 
ATOM   12071 H HA   . VAL B 1 177 ? 83.696  141.586 132.853 1.00 90.13  ? 177 VAL B HA   1 
ATOM   12072 H HB   . VAL B 1 177 ? 81.694  143.495 133.447 1.00 91.12  ? 177 VAL B HB   1 
ATOM   12073 H HG11 . VAL B 1 177 ? 80.679  141.669 134.672 1.00 84.68  ? 177 VAL B HG11 1 
ATOM   12074 H HG12 . VAL B 1 177 ? 80.489  141.632 133.096 1.00 84.81  ? 177 VAL B HG12 1 
ATOM   12075 H HG13 . VAL B 1 177 ? 81.585  140.710 133.788 1.00 85.42  ? 177 VAL B HG13 1 
ATOM   12076 H HG21 . VAL B 1 177 ? 82.246  143.137 135.675 1.00 90.98  ? 177 VAL B HG21 1 
ATOM   12077 H HG22 . VAL B 1 177 ? 83.356  142.088 135.239 1.00 88.28  ? 177 VAL B HG22 1 
ATOM   12078 H HG23 . VAL B 1 177 ? 83.531  143.625 134.880 1.00 90.11  ? 177 VAL B HG23 1 
ATOM   12079 N N    . ALA B 1 178 ? 82.071  142.914 130.448 1.00 95.47  ? 178 ALA B N    1 
ATOM   12080 C CA   . ALA B 1 178 ? 81.302  142.609 129.246 1.00 88.32  ? 178 ALA B CA   1 
ATOM   12081 C C    . ALA B 1 178 ? 82.152  141.910 128.192 1.00 91.46  ? 178 ALA B C    1 
ATOM   12082 O O    . ALA B 1 178 ? 81.685  140.972 127.536 1.00 88.25  ? 178 ALA B O    1 
ATOM   12083 C CB   . ALA B 1 178 ? 80.695  143.891 128.676 1.00 88.92  ? 178 ALA B CB   1 
ATOM   12084 H H    . ALA B 1 178 ? 82.242  143.749 130.561 1.00 93.19  ? 178 ALA B H    1 
ATOM   12085 H HA   . ALA B 1 178 ? 80.573  142.014 129.483 1.00 88.84  ? 178 ALA B HA   1 
ATOM   12086 H HB1  . ALA B 1 178 ? 80.188  143.672 127.879 1.00 88.85  ? 178 ALA B HB1  1 
ATOM   12087 H HB2  . ALA B 1 178 ? 80.112  144.286 129.342 1.00 91.86  ? 178 ALA B HB2  1 
ATOM   12088 H HB3  . ALA B 1 178 ? 81.411  144.507 128.455 1.00 90.11  ? 178 ALA B HB3  1 
ATOM   12089 N N    . HIS B 1 179 ? 83.398  142.349 128.009 1.00 96.55  ? 179 HIS B N    1 
ATOM   12090 C CA   . HIS B 1 179 ? 84.243  141.864 126.923 1.00 92.68  ? 179 HIS B CA   1 
ATOM   12091 C C    . HIS B 1 179 ? 85.447  141.077 127.425 1.00 90.07  ? 179 HIS B C    1 
ATOM   12092 O O    . HIS B 1 179 ? 85.647  139.928 127.021 1.00 83.24  ? 179 HIS B O    1 
ATOM   12093 C CB   . HIS B 1 179 ? 84.707  143.049 126.065 1.00 89.58  ? 179 HIS B CB   1 
ATOM   12094 C CG   . HIS B 1 179 ? 83.825  143.323 124.886 1.00 85.78  ? 179 HIS B CG   1 
ATOM   12095 N ND1  . HIS B 1 179 ? 83.978  142.680 123.677 1.00 90.45  ? 179 HIS B ND1  1 
ATOM   12096 C CD2  . HIS B 1 179 ? 82.782  144.172 124.732 1.00 87.18  ? 179 HIS B CD2  1 
ATOM   12097 C CE1  . HIS B 1 179 ? 83.066  143.120 122.828 1.00 87.40  ? 179 HIS B CE1  1 
ATOM   12098 N NE2  . HIS B 1 179 ? 82.327  144.026 123.443 1.00 93.32  ? 179 HIS B NE2  1 
ATOM   12099 H H    . HIS B 1 179 ? 83.780  142.936 128.509 1.00 92.13  ? 179 HIS B H    1 
ATOM   12100 H HA   . HIS B 1 179 ? 83.722  141.276 126.356 1.00 88.88  ? 179 HIS B HA   1 
ATOM   12101 H HB2  . HIS B 1 179 ? 84.721  143.847 126.616 1.00 89.37  ? 179 HIS B HB2  1 
ATOM   12102 H HB3  . HIS B 1 179 ? 85.599  142.864 125.731 1.00 88.43  ? 179 HIS B HB3  1 
ATOM   12103 H HD2  . HIS B 1 179 ? 82.436  144.746 125.377 1.00 89.09  ? 179 HIS B HD2  1 
ATOM   12104 H HE1  . HIS B 1 179 ? 82.962  142.839 121.948 1.00 87.18  ? 179 HIS B HE1  1 
ATOM   12105 H HE2  . HIS B 1 179 ? 81.669  144.454 123.094 1.00 92.34  ? 179 HIS B HE2  1 
ATOM   12106 N N    . VAL B 1 180 ? 86.262  141.668 128.301 1.00 88.99  ? 180 VAL B N    1 
ATOM   12107 C CA   . VAL B 1 180 ? 87.509  141.024 128.704 1.00 82.82  ? 180 VAL B CA   1 
ATOM   12108 C C    . VAL B 1 180 ? 87.230  139.746 129.485 1.00 81.63  ? 180 VAL B C    1 
ATOM   12109 O O    . VAL B 1 180 ? 87.944  138.747 129.340 1.00 77.27  ? 180 VAL B O    1 
ATOM   12110 C CB   . VAL B 1 180 ? 88.373  142.006 129.516 1.00 82.07  ? 180 VAL B CB   1 
ATOM   12111 C CG1  . VAL B 1 180 ? 89.509  141.269 130.212 1.00 72.04  ? 180 VAL B CG1  1 
ATOM   12112 C CG2  . VAL B 1 180 ? 88.917  143.103 128.614 1.00 75.07  ? 180 VAL B CG2  1 
ATOM   12113 H H    . VAL B 1 180 ? 86.117  142.431 128.671 1.00 87.11  ? 180 VAL B H    1 
ATOM   12114 H HA   . VAL B 1 180 ? 88.006  140.782 127.907 1.00 80.92  ? 180 VAL B HA   1 
ATOM   12115 H HB   . VAL B 1 180 ? 87.821  142.422 130.195 1.00 84.23  ? 180 VAL B HB   1 
ATOM   12116 H HG11 . VAL B 1 180 ? 90.189  141.912 130.467 1.00 68.17  ? 180 VAL B HG11 1 
ATOM   12117 H HG12 . VAL B 1 180 ? 89.164  140.824 131.002 1.00 74.89  ? 180 VAL B HG12 1 
ATOM   12118 H HG13 . VAL B 1 180 ? 89.886  140.618 129.600 1.00 71.05  ? 180 VAL B HG13 1 
ATOM   12119 H HG21 . VAL B 1 180 ? 89.359  143.770 129.162 1.00 73.80  ? 180 VAL B HG21 1 
ATOM   12120 H HG22 . VAL B 1 180 ? 89.550  142.714 127.991 1.00 71.38  ? 180 VAL B HG22 1 
ATOM   12121 H HG23 . VAL B 1 180 ? 88.180  143.507 128.131 1.00 80.12  ? 180 VAL B HG23 1 
ATOM   12122 N N    . GLU B 1 181 ? 86.193  139.752 130.320 1.00 86.05  ? 181 GLU B N    1 
ATOM   12123 C CA   . GLU B 1 181 ? 85.888  138.606 131.166 1.00 81.67  ? 181 GLU B CA   1 
ATOM   12124 C C    . GLU B 1 181 ? 85.076  137.535 130.452 1.00 81.50  ? 181 GLU B C    1 
ATOM   12125 O O    . GLU B 1 181 ? 84.783  136.500 131.061 1.00 77.63  ? 181 GLU B O    1 
ATOM   12126 C CB   . GLU B 1 181 ? 85.137  139.066 132.418 1.00 87.35  ? 181 GLU B CB   1 
ATOM   12127 C CG   . GLU B 1 181 ? 85.593  138.384 133.698 1.00 88.74  ? 181 GLU B CG   1 
ATOM   12128 C CD   . GLU B 1 181 ? 84.520  138.378 134.769 1.00 92.44  ? 181 GLU B CD   1 
ATOM   12129 O OE1  . GLU B 1 181 ? 84.121  139.472 135.219 1.00 84.58  ? 181 GLU B OE1  1 
ATOM   12130 O OE2  . GLU B 1 181 ? 84.075  137.278 135.159 1.00 90.34  ? 181 GLU B OE2  1 
ATOM   12131 H H    . GLU B 1 181 ? 85.650  140.412 130.414 1.00 86.29  ? 181 GLU B H    1 
ATOM   12132 H HA   . GLU B 1 181 ? 86.722  138.202 131.454 1.00 81.27  ? 181 GLU B HA   1 
ATOM   12133 H HB2  . GLU B 1 181 ? 85.273  140.020 132.528 1.00 86.37  ? 181 GLU B HB2  1 
ATOM   12134 H HB3  . GLU B 1 181 ? 84.192  138.879 132.303 1.00 87.77  ? 181 GLU B HB3  1 
ATOM   12135 H HG2  . GLU B 1 181 ? 85.826  137.464 133.500 1.00 86.34  ? 181 GLU B HG2  1 
ATOM   12136 H HG3  . GLU B 1 181 ? 86.366  138.854 134.049 1.00 84.44  ? 181 GLU B HG3  1 
ATOM   12137 N N    . VAL B 1 182 ? 84.706  137.750 129.190 1.00 85.51  ? 182 VAL B N    1 
ATOM   12138 C CA   . VAL B 1 182 ? 83.963  136.753 128.426 1.00 81.83  ? 182 VAL B CA   1 
ATOM   12139 C C    . VAL B 1 182 ? 84.663  136.507 127.095 1.00 78.24  ? 182 VAL B C    1 
ATOM   12140 O O    . VAL B 1 182 ? 84.101  135.873 126.195 1.00 79.71  ? 182 VAL B O    1 
ATOM   12141 C CB   . VAL B 1 182 ? 82.502  137.190 128.208 1.00 85.42  ? 182 VAL B CB   1 
ATOM   12142 C CG1  . VAL B 1 182 ? 81.778  136.200 127.307 1.00 81.49  ? 182 VAL B CG1  1 
ATOM   12143 C CG2  . VAL B 1 182 ? 81.778  137.339 129.539 1.00 84.88  ? 182 VAL B CG2  1 
ATOM   12144 H H    . VAL B 1 182 ? 84.873  138.470 128.751 1.00 85.25  ? 182 VAL B H    1 
ATOM   12145 H HA   . VAL B 1 182 ? 83.950  135.920 128.920 1.00 81.60  ? 182 VAL B HA   1 
ATOM   12146 H HB   . VAL B 1 182 ? 82.494  138.054 127.767 1.00 83.59  ? 182 VAL B HB   1 
ATOM   12147 H HG11 . VAL B 1 182 ? 80.927  136.581 127.039 1.00 82.78  ? 182 VAL B HG11 1 
ATOM   12148 H HG12 . VAL B 1 182 ? 82.324  136.027 126.525 1.00 82.77  ? 182 VAL B HG12 1 
ATOM   12149 H HG13 . VAL B 1 182 ? 81.631  135.375 127.796 1.00 83.67  ? 182 VAL B HG13 1 
ATOM   12150 H HG21 . VAL B 1 182 ? 80.823  137.355 129.374 1.00 86.30  ? 182 VAL B HG21 1 
ATOM   12151 H HG22 . VAL B 1 182 ? 82.003  136.587 130.109 1.00 84.53  ? 182 VAL B HG22 1 
ATOM   12152 H HG23 . VAL B 1 182 ? 82.050  138.168 129.962 1.00 83.61  ? 182 VAL B HG23 1 
ATOM   12153 N N    . ALA B 1 183 ? 85.893  136.998 126.962 1.00 79.51  ? 183 ALA B N    1 
ATOM   12154 C CA   . ALA B 1 183 ? 86.616  136.847 125.712 1.00 78.95  ? 183 ALA B CA   1 
ATOM   12155 C C    . ALA B 1 183 ? 87.098  135.406 125.544 1.00 72.46  ? 183 ALA B C    1 
ATOM   12156 O O    . ALA B 1 183 ? 87.318  134.698 126.530 1.00 70.45  ? 183 ALA B O    1 
ATOM   12157 C CB   . ALA B 1 183 ? 87.807  137.800 125.664 1.00 75.57  ? 183 ALA B CB   1 
ATOM   12158 H H    . ALA B 1 183 ? 86.329  137.415 127.574 1.00 80.56  ? 183 ALA B H    1 
ATOM   12159 H HA   . ALA B 1 183 ? 86.020  137.069 124.982 1.00 79.02  ? 183 ALA B HA   1 
ATOM   12160 H HB1  . ALA B 1 183 ? 88.278  137.672 124.826 1.00 72.79  ? 183 ALA B HB1  1 
ATOM   12161 H HB2  . ALA B 1 183 ? 87.483  138.712 125.726 1.00 77.41  ? 183 ALA B HB2  1 
ATOM   12162 H HB3  . ALA B 1 183 ? 88.397  137.606 126.409 1.00 77.29  ? 183 ALA B HB3  1 
ATOM   12163 N N    . PRO B 1 184 ? 87.270  134.945 124.300 1.00 73.73  ? 184 PRO B N    1 
ATOM   12164 C CA   . PRO B 1 184 ? 87.732  133.560 124.104 1.00 72.01  ? 184 PRO B CA   1 
ATOM   12165 C C    . PRO B 1 184 ? 89.047  133.252 124.800 1.00 74.90  ? 184 PRO B C    1 
ATOM   12166 O O    . PRO B 1 184 ? 89.210  132.153 125.342 1.00 78.81  ? 184 PRO B O    1 
ATOM   12167 C CB   . PRO B 1 184 ? 87.859  133.447 122.578 1.00 71.17  ? 184 PRO B CB   1 
ATOM   12168 C CG   . PRO B 1 184 ? 86.945  134.482 122.036 1.00 71.28  ? 184 PRO B CG   1 
ATOM   12169 C CD   . PRO B 1 184 ? 86.940  135.607 123.025 1.00 73.01  ? 184 PRO B CD   1 
ATOM   12170 H HA   . PRO B 1 184 ? 87.056  132.935 124.409 1.00 71.50  ? 184 PRO B HA   1 
ATOM   12171 H HB2  . PRO B 1 184 ? 88.775  133.625 122.312 1.00 70.87  ? 184 PRO B HB2  1 
ATOM   12172 H HB3  . PRO B 1 184 ? 87.584  132.562 122.291 1.00 70.97  ? 184 PRO B HB3  1 
ATOM   12173 H HG2  . PRO B 1 184 ? 87.276  134.787 121.177 1.00 69.51  ? 184 PRO B HG2  1 
ATOM   12174 H HG3  . PRO B 1 184 ? 86.055  134.108 121.944 1.00 72.05  ? 184 PRO B HG3  1 
ATOM   12175 H HD2  . PRO B 1 184 ? 87.615  136.264 122.798 1.00 72.10  ? 184 PRO B HD2  1 
ATOM   12176 H HD3  . PRO B 1 184 ? 86.056  136.002 123.067 1.00 72.08  ? 184 PRO B HD3  1 
ATOM   12177 N N    . PHE B 1 185 ? 89.992  134.195 124.806 1.00 69.50  ? 185 PHE B N    1 
ATOM   12178 C CA   . PHE B 1 185 ? 91.299  133.916 125.394 1.00 59.99  ? 185 PHE B CA   1 
ATOM   12179 C C    . PHE B 1 185 ? 91.189  133.674 126.896 1.00 65.23  ? 185 PHE B C    1 
ATOM   12180 O O    . PHE B 1 185 ? 91.880  132.806 127.441 1.00 64.01  ? 185 PHE B O    1 
ATOM   12181 C CB   . PHE B 1 185 ? 92.269  135.060 125.089 1.00 54.87  ? 185 PHE B CB   1 
ATOM   12182 C CG   . PHE B 1 185 ? 92.437  136.040 126.215 1.00 54.31  ? 185 PHE B CG   1 
ATOM   12183 C CD1  . PHE B 1 185 ? 91.534  137.074 126.391 1.00 58.69  ? 185 PHE B CD1  1 
ATOM   12184 C CD2  . PHE B 1 185 ? 93.504  135.932 127.091 1.00 55.42  ? 185 PHE B CD2  1 
ATOM   12185 C CE1  . PHE B 1 185 ? 91.688  137.978 127.424 1.00 59.34  ? 185 PHE B CE1  1 
ATOM   12186 C CE2  . PHE B 1 185 ? 93.663  136.834 128.126 1.00 54.10  ? 185 PHE B CE2  1 
ATOM   12187 C CZ   . PHE B 1 185 ? 92.754  137.858 128.292 1.00 48.96  ? 185 PHE B CZ   1 
ATOM   12188 H H    . PHE B 1 185 ? 89.903  134.987 124.484 1.00 67.70  ? 185 PHE B H    1 
ATOM   12189 H HA   . PHE B 1 185 ? 91.655  133.109 124.993 1.00 60.60  ? 185 PHE B HA   1 
ATOM   12190 H HB2  . PHE B 1 185 ? 93.141  134.683 124.894 1.00 55.75  ? 185 PHE B HB2  1 
ATOM   12191 H HB3  . PHE B 1 185 ? 91.945  135.549 124.317 1.00 58.77  ? 185 PHE B HB3  1 
ATOM   12192 H HD1  . PHE B 1 185 ? 90.813  137.159 125.810 1.00 61.71  ? 185 PHE B HD1  1 
ATOM   12193 H HD2  . PHE B 1 185 ? 94.119  135.243 126.984 1.00 51.57  ? 185 PHE B HD2  1 
ATOM   12194 H HE1  . PHE B 1 185 ? 91.074  138.668 127.534 1.00 63.84  ? 185 PHE B HE1  1 
ATOM   12195 H HE2  . PHE B 1 185 ? 94.383  136.751 128.709 1.00 48.28  ? 185 PHE B HE2  1 
ATOM   12196 H HZ   . PHE B 1 185 ? 92.859  138.467 128.988 1.00 49.19  ? 185 PHE B HZ   1 
ATOM   12197 N N    . TYR B 1 186 ? 90.331  134.431 127.581 1.00 69.18  ? 186 TYR B N    1 
ATOM   12198 C CA   . TYR B 1 186 ? 90.134  134.251 129.013 1.00 64.78  ? 186 TYR B CA   1 
ATOM   12199 C C    . TYR B 1 186 ? 89.062  133.222 129.344 1.00 70.17  ? 186 TYR B C    1 
ATOM   12200 O O    . TYR B 1 186 ? 88.995  132.768 130.493 1.00 68.14  ? 186 TYR B O    1 
ATOM   12201 C CB   . TYR B 1 186 ? 89.768  135.589 129.664 1.00 65.63  ? 186 TYR B CB   1 
ATOM   12202 C CG   . TYR B 1 186 ? 89.687  135.533 131.172 1.00 68.18  ? 186 TYR B CG   1 
ATOM   12203 C CD1  . TYR B 1 186 ? 90.836  135.565 131.951 1.00 66.85  ? 186 TYR B CD1  1 
ATOM   12204 C CD2  . TYR B 1 186 ? 88.462  135.440 131.817 1.00 65.93  ? 186 TYR B CD2  1 
ATOM   12205 C CE1  . TYR B 1 186 ? 90.766  135.512 133.330 1.00 61.73  ? 186 TYR B CE1  1 
ATOM   12206 C CE2  . TYR B 1 186 ? 88.382  135.388 133.195 1.00 67.02  ? 186 TYR B CE2  1 
ATOM   12207 C CZ   . TYR B 1 186 ? 89.537  135.424 133.947 1.00 66.81  ? 186 TYR B CZ   1 
ATOM   12208 O OH   . TYR B 1 186 ? 89.461  135.371 135.319 1.00 61.26  ? 186 TYR B OH   1 
ATOM   12209 H H    . TYR B 1 186 ? 89.852  135.056 127.236 1.00 67.40  ? 186 TYR B H    1 
ATOM   12210 H HA   . TYR B 1 186 ? 90.966  133.948 129.408 1.00 62.57  ? 186 TYR B HA   1 
ATOM   12211 H HB2  . TYR B 1 186 ? 90.441  136.245 129.427 1.00 63.51  ? 186 TYR B HB2  1 
ATOM   12212 H HB3  . TYR B 1 186 ? 88.902  135.872 129.331 1.00 67.70  ? 186 TYR B HB3  1 
ATOM   12213 H HD1  . TYR B 1 186 ? 91.667  135.625 131.538 1.00 63.52  ? 186 TYR B HD1  1 
ATOM   12214 H HD2  . TYR B 1 186 ? 87.681  135.417 131.313 1.00 69.19  ? 186 TYR B HD2  1 
ATOM   12215 H HE1  . TYR B 1 186 ? 91.544  135.536 133.839 1.00 61.09  ? 186 TYR B HE1  1 
ATOM   12216 H HE2  . TYR B 1 186 ? 87.553  135.328 133.613 1.00 68.98  ? 186 TYR B HE2  1 
ATOM   12217 H HH   . TYR B 1 186 ? 90.230  135.424 135.652 1.00 61.79  ? 186 TYR B HH   1 
ATOM   12218 N N    . THR B 1 187 ? 88.234  132.836 128.375 1.00 76.82  ? 187 THR B N    1 
ATOM   12219 C CA   . THR B 1 187 ? 87.171  131.865 128.595 1.00 73.07  ? 187 THR B CA   1 
ATOM   12220 C C    . THR B 1 187 ? 87.502  130.481 128.052 1.00 69.03  ? 187 THR B C    1 
ATOM   12221 O O    . THR B 1 187 ? 86.619  129.618 128.024 1.00 68.35  ? 187 THR B O    1 
ATOM   12222 C CB   . THR B 1 187 ? 85.863  132.360 127.966 1.00 74.25  ? 187 THR B CB   1 
ATOM   12223 O OG1  . THR B 1 187 ? 86.052  132.581 126.563 1.00 71.02  ? 187 THR B OG1  1 
ATOM   12224 C CG2  . THR B 1 187 ? 85.398  133.650 128.629 1.00 74.26  ? 187 THR B CG2  1 
ATOM   12225 H H    . THR B 1 187 ? 88.268  133.132 127.568 1.00 73.34  ? 187 THR B H    1 
ATOM   12226 H HA   . THR B 1 187 ? 87.019  131.780 129.548 1.00 71.03  ? 187 THR B HA   1 
ATOM   12227 H HB   . THR B 1 187 ? 85.174  131.689 128.092 1.00 73.67  ? 187 THR B HB   1 
ATOM   12228 H HG1  . THR B 1 187 ? 85.344  132.878 126.221 1.00 73.85  ? 187 THR B HG1  1 
ATOM   12229 H HG21 . THR B 1 187 ? 84.587  133.961 128.199 1.00 76.27  ? 187 THR B HG21 1 
ATOM   12230 H HG22 . THR B 1 187 ? 85.216  133.494 129.569 1.00 74.01  ? 187 THR B HG22 1 
ATOM   12231 H HG23 . THR B 1 187 ? 86.080  134.335 128.551 1.00 74.44  ? 187 THR B HG23 1 
ATOM   12232 N N    . CYS B 1 188 ? 88.741  130.244 127.627 1.00 63.62  ? 188 CYS B N    1 
ATOM   12233 C CA   . CYS B 1 188 ? 89.165  128.944 127.124 1.00 64.89  ? 188 CYS B CA   1 
ATOM   12234 C C    . CYS B 1 188 ? 90.059  128.269 128.158 1.00 66.86  ? 188 CYS B C    1 
ATOM   12235 O O    . CYS B 1 188 ? 91.122  128.796 128.504 1.00 76.48  ? 188 CYS B O    1 
ATOM   12236 C CB   . CYS B 1 188 ? 89.903  129.091 125.792 1.00 65.20  ? 188 CYS B CB   1 
ATOM   12237 S SG   . CYS B 1 188 ? 89.897  127.601 124.770 1.00 69.15  ? 188 CYS B SG   1 
ATOM   12238 H H    . CYS B 1 188 ? 89.366  130.835 127.616 1.00 66.86  ? 188 CYS B H    1 
ATOM   12239 H HA   . CYS B 1 188 ? 88.389  128.381 126.979 1.00 67.98  ? 188 CYS B HA   1 
ATOM   12240 H HB2  . CYS B 1 188 ? 89.479  129.795 125.279 1.00 66.08  ? 188 CYS B HB2  1 
ATOM   12241 H HB3  . CYS B 1 188 ? 90.827  129.325 125.970 1.00 64.66  ? 188 CYS B HB3  1 
ATOM   12242 H HG   . CYS B 1 188 ? 88.757  127.316 124.528 1.00 69.62  ? 188 CYS B HG   1 
ATOM   12243 N N    . LYS B 1 189 ? 89.631  127.101 128.639 1.00 62.31  ? 189 LYS B N    1 
ATOM   12244 C CA   . LYS B 1 189 ? 90.418  126.281 129.550 1.00 62.95  ? 189 LYS B CA   1 
ATOM   12245 C C    . LYS B 1 189 ? 91.172  125.177 128.817 1.00 64.38  ? 189 LYS B C    1 
ATOM   12246 O O    . LYS B 1 189 ? 91.734  124.284 129.460 1.00 64.57  ? 189 LYS B O    1 
ATOM   12247 C CB   . LYS B 1 189 ? 89.525  125.669 130.633 1.00 65.70  ? 189 LYS B CB   1 
ATOM   12248 C CG   . LYS B 1 189 ? 88.402  126.564 131.150 1.00 67.55  ? 189 LYS B CG   1 
ATOM   12249 C CD   . LYS B 1 189 ? 88.939  127.742 131.955 1.00 69.45  ? 189 LYS B CD   1 
ATOM   12250 C CE   . LYS B 1 189 ? 87.905  128.849 132.084 1.00 68.68  ? 189 LYS B CE   1 
ATOM   12251 N NZ   . LYS B 1 189 ? 88.115  129.914 131.074 1.00 65.54  ? 189 LYS B NZ   1 
ATOM   12252 H H    . LYS B 1 189 ? 88.872  126.751 128.437 1.00 64.34  ? 189 LYS B H    1 
ATOM   12253 H HA   . LYS B 1 189 ? 91.072  126.846 129.991 1.00 64.81  ? 189 LYS B HA   1 
ATOM   12254 H HB2  . LYS B 1 189 ? 89.110  124.873 130.266 1.00 67.63  ? 189 LYS B HB2  1 
ATOM   12255 H HB3  . LYS B 1 189 ? 90.079  125.425 131.391 1.00 65.78  ? 189 LYS B HB3  1 
ATOM   12256 H HG2  . LYS B 1 189 ? 87.891  126.911 130.403 1.00 67.59  ? 189 LYS B HG2  1 
ATOM   12257 H HG3  . LYS B 1 189 ? 87.827  126.042 131.731 1.00 66.47  ? 189 LYS B HG3  1 
ATOM   12258 H HD2  . LYS B 1 189 ? 89.169  127.441 132.848 1.00 67.73  ? 189 LYS B HD2  1 
ATOM   12259 H HD3  . LYS B 1 189 ? 89.720  128.108 131.511 1.00 68.40  ? 189 LYS B HD3  1 
ATOM   12260 H HE2  . LYS B 1 189 ? 87.018  128.479 131.953 1.00 67.68  ? 189 LYS B HE2  1 
ATOM   12261 H HE3  . LYS B 1 189 ? 87.973  129.250 132.965 1.00 67.81  ? 189 LYS B HE3  1 
ATOM   12262 H HZ1  . LYS B 1 189 ? 87.446  130.500 131.105 1.00 66.62  ? 189 LYS B HZ1  1 
ATOM   12263 H HZ2  . LYS B 1 189 ? 88.881  130.338 131.234 1.00 67.63  ? 189 LYS B HZ2  1 
ATOM   12264 H HZ3  . LYS B 1 189 ? 88.148  129.554 130.262 1.00 66.39  ? 189 LYS B HZ3  1 
ATOM   12265 N N    . LYS B 1 190 ? 91.188  125.222 127.483 1.00 61.37  ? 190 LYS B N    1 
ATOM   12266 C CA   . LYS B 1 190 ? 91.840  124.174 126.706 1.00 68.75  ? 190 LYS B CA   1 
ATOM   12267 C C    . LYS B 1 190 ? 93.298  123.999 127.112 1.00 70.02  ? 190 LYS B C    1 
ATOM   12268 O O    . LYS B 1 190 ? 93.777  122.865 127.253 1.00 69.28  ? 190 LYS B O    1 
ATOM   12269 C CB   . LYS B 1 190 ? 91.749  124.495 125.215 1.00 71.76  ? 190 LYS B CB   1 
ATOM   12270 C CG   . LYS B 1 190 ? 90.429  124.119 124.578 1.00 74.57  ? 190 LYS B CG   1 
ATOM   12271 C CD   . LYS B 1 190 ? 90.504  122.734 123.953 1.00 72.36  ? 190 LYS B CD   1 
ATOM   12272 C CE   . LYS B 1 190 ? 89.180  121.998 124.054 1.00 75.27  ? 190 LYS B CE   1 
ATOM   12273 N NZ   . LYS B 1 190 ? 88.777  121.743 125.464 1.00 76.95  ? 190 LYS B NZ   1 
ATOM   12274 H H    . LYS B 1 190 ? 90.828  125.844 127.009 1.00 63.36  ? 190 LYS B H    1 
ATOM   12275 H HA   . LYS B 1 190 ? 91.376  123.338 126.865 1.00 68.50  ? 190 LYS B HA   1 
ATOM   12276 H HB2  . LYS B 1 190 ? 91.877  125.449 125.094 1.00 68.87  ? 190 LYS B HB2  1 
ATOM   12277 H HB3  . LYS B 1 190 ? 92.449  124.012 124.749 1.00 69.99  ? 190 LYS B HB3  1 
ATOM   12278 H HG2  . LYS B 1 190 ? 89.739  124.112 125.260 1.00 73.08  ? 190 LYS B HG2  1 
ATOM   12279 H HG3  . LYS B 1 190 ? 90.210  124.760 123.884 1.00 71.60  ? 190 LYS B HG3  1 
ATOM   12280 H HD2  . LYS B 1 190 ? 90.732  122.819 123.014 1.00 69.92  ? 190 LYS B HD2  1 
ATOM   12281 H HD3  . LYS B 1 190 ? 91.176  122.209 124.414 1.00 72.72  ? 190 LYS B HD3  1 
ATOM   12282 H HE2  . LYS B 1 190 ? 88.489  122.533 123.633 1.00 75.28  ? 190 LYS B HE2  1 
ATOM   12283 H HE3  . LYS B 1 190 ? 89.260  121.142 123.605 1.00 73.77  ? 190 LYS B HE3  1 
ATOM   12284 H HZ1  . LYS B 1 190 ? 88.083  121.186 125.484 1.00 77.41  ? 190 LYS B HZ1  1 
ATOM   12285 H HZ2  . LYS B 1 190 ? 89.453  121.380 125.914 1.00 74.39  ? 190 LYS B HZ2  1 
ATOM   12286 H HZ3  . LYS B 1 190 ? 88.546  122.508 125.856 1.00 75.06  ? 190 LYS B HZ3  1 
ATOM   12287 N N    . ILE B 1 191 ? 94.022  125.103 127.293 1.00 66.30  ? 191 ILE B N    1 
ATOM   12288 C CA   . ILE B 1 191 ? 95.440  124.994 127.609 1.00 59.57  ? 191 ILE B CA   1 
ATOM   12289 C C    . ILE B 1 191 ? 95.636  124.240 128.916 1.00 57.01  ? 191 ILE B C    1 
ATOM   12290 O O    . ILE B 1 191 ? 96.563  123.434 129.042 1.00 60.49  ? 191 ILE B O    1 
ATOM   12291 C CB   . ILE B 1 191 ? 96.092  126.390 127.652 1.00 60.31  ? 191 ILE B CB   1 
ATOM   12292 C CG1  . ILE B 1 191 ? 96.255  126.964 126.238 1.00 59.11  ? 191 ILE B CG1  1 
ATOM   12293 C CG2  . ILE B 1 191 ? 97.444  126.333 128.352 1.00 50.51  ? 191 ILE B CG2  1 
ATOM   12294 C CD1  . ILE B 1 191 ? 97.008  126.063 125.262 1.00 52.91  ? 191 ILE B CD1  1 
ATOM   12295 H H    . ILE B 1 191 ? 93.724  125.910 127.237 1.00 64.53  ? 191 ILE B H    1 
ATOM   12296 H HA   . ILE B 1 191 ? 95.866  124.470 126.918 1.00 60.01  ? 191 ILE B HA   1 
ATOM   12297 H HB   . ILE B 1 191 ? 95.510  126.982 128.153 1.00 58.22  ? 191 ILE B HB   1 
ATOM   12298 H HG12 . ILE B 1 191 ? 95.374  127.118 125.865 1.00 57.57  ? 191 ILE B HG12 1 
ATOM   12299 H HG13 . ILE B 1 191 ? 96.737  127.805 126.295 1.00 51.76  ? 191 ILE B HG13 1 
ATOM   12300 H HG21 . ILE B 1 191 ? 97.950  127.125 128.114 1.00 45.04  ? 191 ILE B HG21 1 
ATOM   12301 H HG22 . ILE B 1 191 ? 97.303  126.309 129.311 1.00 48.55  ? 191 ILE B HG22 1 
ATOM   12302 H HG23 . ILE B 1 191 ? 97.923  125.539 128.063 1.00 50.40  ? 191 ILE B HG23 1 
ATOM   12303 H HD11 . ILE B 1 191 ? 97.163  126.551 124.440 1.00 52.70  ? 191 ILE B HD11 1 
ATOM   12304 H HD12 . ILE B 1 191 ? 97.853  125.801 125.658 1.00 48.09  ? 191 ILE B HD12 1 
ATOM   12305 H HD13 . ILE B 1 191 ? 96.474  125.278 125.068 1.00 56.17  ? 191 ILE B HD13 1 
ATOM   12306 N N    . ASN B 1 192 ? 94.772  124.483 129.904 1.00 59.92  ? 192 ASN B N    1 
ATOM   12307 C CA   . ASN B 1 192 ? 94.924  123.820 131.196 1.00 64.47  ? 192 ASN B CA   1 
ATOM   12308 C C    . ASN B 1 192 ? 94.819  122.305 131.055 1.00 62.50  ? 192 ASN B C    1 
ATOM   12309 O O    . ASN B 1 192 ? 95.647  121.559 131.599 1.00 56.75  ? 192 ASN B O    1 
ATOM   12310 C CB   . ASN B 1 192 ? 93.876  124.338 132.181 1.00 61.47  ? 192 ASN B CB   1 
ATOM   12311 C CG   . ASN B 1 192 ? 94.237  125.691 132.762 1.00 60.11  ? 192 ASN B CG   1 
ATOM   12312 O OD1  . ASN B 1 192 ? 95.158  125.806 133.571 1.00 60.41  ? 192 ASN B OD1  1 
ATOM   12313 N ND2  . ASN B 1 192 ? 93.503  126.723 132.362 1.00 59.86  ? 192 ASN B ND2  1 
ATOM   12314 H H    . ASN B 1 192 ? 94.102  125.022 129.851 1.00 61.03  ? 192 ASN B H    1 
ATOM   12315 H HA   . ASN B 1 192 ? 95.803  124.025 131.553 1.00 61.67  ? 192 ASN B HA   1 
ATOM   12316 H HB2  . ASN B 1 192 ? 93.027  124.425 131.721 1.00 62.08  ? 192 ASN B HB2  1 
ATOM   12317 H HB3  . ASN B 1 192 ? 93.796  123.708 132.914 1.00 60.31  ? 192 ASN B HB3  1 
ATOM   12318 H HD21 . ASN B 1 192 ? 93.666  127.511 132.666 1.00 61.62  ? 192 ASN B HD21 1 
ATOM   12319 H HD22 . ASN B 1 192 ? 92.865  126.604 131.798 1.00 59.24  ? 192 ASN B HD22 1 
ATOM   12320 N N    . GLN B 1 193 ? 93.807  121.823 130.325 1.00 57.39  ? 193 GLN B N    1 
ATOM   12321 C CA   . GLN B 1 193 ? 93.677  120.378 130.207 1.00 61.71  ? 193 GLN B CA   1 
ATOM   12322 C C    . GLN B 1 193 ? 94.794  119.831 129.335 1.00 67.15  ? 193 GLN B C    1 
ATOM   12323 O O    . GLN B 1 193 ? 95.188  118.673 129.491 1.00 66.52  ? 193 GLN B O    1 
ATOM   12324 C CB   . GLN B 1 193 ? 92.321  119.963 129.625 1.00 63.85  ? 193 GLN B CB   1 
ATOM   12325 C CG   . GLN B 1 193 ? 91.857  120.682 128.368 1.00 73.02  ? 193 GLN B CG   1 
ATOM   12326 C CD   . GLN B 1 193 ? 92.605  120.179 127.139 1.00 77.49  ? 193 GLN B CD   1 
ATOM   12327 O OE1  . GLN B 1 193 ? 92.960  119.004 127.061 1.00 72.96  ? 193 GLN B OE1  1 
ATOM   12328 N NE2  . GLN B 1 193 ? 92.828  121.054 126.173 1.00 74.18  ? 193 GLN B NE2  1 
ATOM   12329 H H    . GLN B 1 193 ? 93.219  122.290 129.908 1.00 61.67  ? 193 GLN B H    1 
ATOM   12330 H HA   . GLN B 1 193 ? 93.762  119.979 131.087 1.00 64.30  ? 193 GLN B HA   1 
ATOM   12331 H HB2  . GLN B 1 193 ? 92.356  119.016 129.421 1.00 66.51  ? 193 GLN B HB2  1 
ATOM   12332 H HB3  . GLN B 1 193 ? 91.646  120.121 130.305 1.00 64.26  ? 193 GLN B HB3  1 
ATOM   12333 H HG2  . GLN B 1 193 ? 90.914  120.501 128.235 1.00 71.57  ? 193 GLN B HG2  1 
ATOM   12334 H HG3  . GLN B 1 193 ? 92.005  121.636 128.454 1.00 68.53  ? 193 GLN B HG3  1 
ATOM   12335 H HE21 . GLN B 1 193 ? 92.562  121.858 126.258 1.00 72.05  ? 193 GLN B HE21 1 
ATOM   12336 H HE22 . GLN B 1 193 ? 93.244  120.814 125.461 1.00 72.10  ? 193 GLN B HE22 1 
ATOM   12337 N N    . LEU B 1 194 ? 95.321  120.652 128.423 1.00 64.75  ? 194 LEU B N    1 
ATOM   12338 C CA   . LEU B 1 194 ? 96.487  120.243 127.648 1.00 57.47  ? 194 LEU B CA   1 
ATOM   12339 C C    . LEU B 1 194 ? 97.691  120.006 128.553 1.00 51.34  ? 194 LEU B C    1 
ATOM   12340 O O    . LEU B 1 194 ? 98.397  119.001 128.413 1.00 60.01  ? 194 LEU B O    1 
ATOM   12341 C CB   . LEU B 1 194 ? 96.808  121.302 126.590 1.00 60.11  ? 194 LEU B CB   1 
ATOM   12342 C CG   . LEU B 1 194 ? 96.316  121.019 125.167 1.00 62.13  ? 194 LEU B CG   1 
ATOM   12343 C CD1  . LEU B 1 194 ? 96.623  122.200 124.257 1.00 58.19  ? 194 LEU B CD1  1 
ATOM   12344 C CD2  . LEU B 1 194 ? 96.930  119.740 124.619 1.00 58.31  ? 194 LEU B CD2  1 
ATOM   12345 H H    . LEU B 1 194 ? 95.023  121.435 128.232 1.00 64.47  ? 194 LEU B H    1 
ATOM   12346 H HA   . LEU B 1 194 ? 96.288  119.406 127.202 1.00 61.03  ? 194 LEU B HA   1 
ATOM   12347 H HB2  . LEU B 1 194 ? 96.408  122.140 126.867 1.00 60.16  ? 194 LEU B HB2  1 
ATOM   12348 H HB3  . LEU B 1 194 ? 97.770  121.411 126.548 1.00 57.55  ? 194 LEU B HB3  1 
ATOM   12349 H HG   . LEU B 1 194 ? 95.354  120.901 125.186 1.00 63.86  ? 194 LEU B HG   1 
ATOM   12350 H HD11 . LEU B 1 194 ? 96.311  121.998 123.361 1.00 59.48  ? 194 LEU B HD11 1 
ATOM   12351 H HD12 . LEU B 1 194 ? 96.167  122.986 124.596 1.00 60.65  ? 194 LEU B HD12 1 
ATOM   12352 H HD13 . LEU B 1 194 ? 97.581  122.350 124.250 1.00 56.73  ? 194 LEU B HD13 1 
ATOM   12353 H HD21 . LEU B 1 194 ? 96.790  119.709 123.660 1.00 60.39  ? 194 LEU B HD21 1 
ATOM   12354 H HD22 . LEU B 1 194 ? 97.880  119.737 124.817 1.00 57.67  ? 194 LEU B HD22 1 
ATOM   12355 H HD23 . LEU B 1 194 ? 96.503  118.979 125.041 1.00 62.42  ? 194 LEU B HD23 1 
ATOM   12356 N N    . ILE B 1 195 ? 97.940  120.921 129.496 1.00 50.61  ? 195 ILE B N    1 
ATOM   12357 C CA   . ILE B 1 195 ? 99.040  120.706 130.439 1.00 51.43  ? 195 ILE B CA   1 
ATOM   12358 C C    . ILE B 1 195 ? 98.786  119.453 131.260 1.00 55.44  ? 195 ILE B C    1 
ATOM   12359 O O    . ILE B 1 195 ? 99.695  118.643 131.477 1.00 53.18  ? 195 ILE B O    1 
ATOM   12360 C CB   . ILE B 1 195 ? 99.277  121.923 131.360 1.00 48.94  ? 195 ILE B CB   1 
ATOM   12361 C CG1  . ILE B 1 195 ? 98.961  123.253 130.678 1.00 44.84  ? 195 ILE B CG1  1 
ATOM   12362 C CG2  . ILE B 1 195 ? 100.718 121.927 131.860 1.00 44.40  ? 195 ILE B CG2  1 
ATOM   12363 C CD1  . ILE B 1 195 ? 99.291  124.465 131.522 1.00 36.10  ? 195 ILE B CD1  1 
ATOM   12364 H H    . ILE B 1 195 ? 97.494  121.646 129.605 1.00 54.81  ? 195 ILE B H    1 
ATOM   12365 H HA   . ILE B 1 195 ? 99.856  120.559 129.936 1.00 49.77  ? 195 ILE B HA   1 
ATOM   12366 H HB   . ILE B 1 195 ? 98.692  121.831 132.130 1.00 48.90  ? 195 ILE B HB   1 
ATOM   12367 H HG12 . ILE B 1 195 ? 99.448  123.320 129.843 1.00 47.09  ? 195 ILE B HG12 1 
ATOM   12368 H HG13 . ILE B 1 195 ? 98.012  123.286 130.530 1.00 51.04  ? 195 ILE B HG13 1 
ATOM   12369 H HG21 . ILE B 1 195 ? 100.817 122.596 132.555 1.00 41.51  ? 195 ILE B HG21 1 
ATOM   12370 H HG22 . ILE B 1 195 ? 100.921 121.051 132.221 1.00 43.62  ? 195 ILE B HG22 1 
ATOM   12371 H HG23 . ILE B 1 195 ? 101.311 122.127 131.118 1.00 41.00  ? 195 ILE B HG23 1 
ATOM   12372 H HD11 . ILE B 1 195 ? 98.953  125.266 131.091 1.00 39.20  ? 195 ILE B HD11 1 
ATOM   12373 H HD12 . ILE B 1 195 ? 98.883  124.354 132.394 1.00 42.55  ? 195 ILE B HD12 1 
ATOM   12374 H HD13 . ILE B 1 195 ? 100.255 124.526 131.610 1.00 35.16  ? 195 ILE B HD13 1 
ATOM   12375 N N    . SER B 1 196 ? 97.553  119.279 131.743 1.00 61.02  ? 196 SER B N    1 
ATOM   12376 C CA   . SER B 1 196 ? 97.247  118.102 132.554 1.00 59.59  ? 196 SER B CA   1 
ATOM   12377 C C    . SER B 1 196 ? 97.484  116.815 131.770 1.00 61.72  ? 196 SER B C    1 
ATOM   12378 O O    . SER B 1 196 ? 98.062  115.853 132.293 1.00 56.75  ? 196 SER B O    1 
ATOM   12379 C CB   . SER B 1 196 ? 95.804  118.170 133.053 1.00 59.84  ? 196 SER B CB   1 
ATOM   12380 O OG   . SER B 1 196 ? 95.507  119.454 133.575 1.00 64.93  ? 196 SER B OG   1 
ATOM   12381 H H    . SER B 1 196 ? 96.892  119.815 131.617 1.00 58.50  ? 196 SER B H    1 
ATOM   12382 H HA   . SER B 1 196 ? 97.829  118.092 133.330 1.00 58.28  ? 196 SER B HA   1 
ATOM   12383 H HB2  . SER B 1 196 ? 95.205  117.985 132.313 1.00 59.77  ? 196 SER B HB2  1 
ATOM   12384 H HB3  . SER B 1 196 ? 95.680  117.509 133.752 1.00 60.95  ? 196 SER B HB3  1 
ATOM   12385 H HG   . SER B 1 196 ? 94.707  119.483 133.830 1.00 64.96  ? 196 SER B HG   1 
ATOM   12386 N N    . GLU B 1 197 ? 97.046  116.782 130.509 1.00 61.47  ? 197 GLU B N    1 
ATOM   12387 C CA   . GLU B 1 197 ? 97.251  115.603 129.678 1.00 63.55  ? 197 GLU B CA   1 
ATOM   12388 C C    . GLU B 1 197 ? 98.731  115.370 129.416 1.00 65.19  ? 197 GLU B C    1 
ATOM   12389 O O    . GLU B 1 197 ? 99.186  114.223 129.379 1.00 70.34  ? 197 GLU B O    1 
ATOM   12390 C CB   . GLU B 1 197 ? 96.491  115.752 128.359 1.00 67.45  ? 197 GLU B CB   1 
ATOM   12391 C CG   . GLU B 1 197 ? 94.979  115.783 128.516 1.00 71.66  ? 197 GLU B CG   1 
ATOM   12392 C CD   . GLU B 1 197 ? 94.286  114.702 127.708 1.00 73.55  ? 197 GLU B CD   1 
ATOM   12393 O OE1  . GLU B 1 197 ? 94.750  113.543 127.741 1.00 72.89  ? 197 GLU B OE1  1 
ATOM   12394 O OE2  . GLU B 1 197 ? 93.277  115.013 127.041 1.00 76.23  ? 197 GLU B OE2  1 
ATOM   12395 H H    . GLU B 1 197 ? 96.630  117.426 130.119 1.00 62.05  ? 197 GLU B H    1 
ATOM   12396 H HA   . GLU B 1 197 ? 96.901  114.825 130.139 1.00 64.74  ? 197 GLU B HA   1 
ATOM   12397 H HB2  . GLU B 1 197 ? 96.761  116.582 127.936 1.00 65.25  ? 197 GLU B HB2  1 
ATOM   12398 H HB3  . GLU B 1 197 ? 96.716  115.004 127.784 1.00 67.83  ? 197 GLU B HB3  1 
ATOM   12399 H HG2  . GLU B 1 197 ? 94.755  115.652 129.450 1.00 69.28  ? 197 GLU B HG2  1 
ATOM   12400 H HG3  . GLU B 1 197 ? 94.647  116.642 128.211 1.00 68.36  ? 197 GLU B HG3  1 
ATOM   12401 N N    . THR B 1 198 ? 99.499  116.443 129.220 1.00 55.93  ? 198 THR B N    1 
ATOM   12402 C CA   . THR B 1 198 ? 100.939 116.287 129.048 1.00 53.63  ? 198 THR B CA   1 
ATOM   12403 C C    . THR B 1 198 ? 101.568 115.663 130.287 1.00 58.44  ? 198 THR B C    1 
ATOM   12404 O O    . THR B 1 198 ? 102.393 114.746 130.180 1.00 62.06  ? 198 THR B O    1 
ATOM   12405 C CB   . THR B 1 198 ? 101.585 117.639 128.743 1.00 56.33  ? 198 THR B CB   1 
ATOM   12406 O OG1  . THR B 1 198 ? 101.004 118.194 127.556 1.00 57.50  ? 198 THR B OG1  1 
ATOM   12407 C CG2  . THR B 1 198 ? 103.088 117.484 128.545 1.00 51.11  ? 198 THR B CG2  1 
ATOM   12408 H H    . THR B 1 198 ? 99.217  117.255 129.183 1.00 58.39  ? 198 THR B H    1 
ATOM   12409 H HA   . THR B 1 198 ? 101.106 115.698 128.295 1.00 57.36  ? 198 THR B HA   1 
ATOM   12410 H HB   . THR B 1 198 ? 101.435 118.243 129.487 1.00 55.57  ? 198 THR B HB   1 
ATOM   12411 H HG1  . THR B 1 198 ? 101.365 118.931 127.377 1.00 53.25  ? 198 THR B HG1  1 
ATOM   12412 H HG21 . THR B 1 198 ? 103.459 118.302 128.181 1.00 46.56  ? 198 THR B HG21 1 
ATOM   12413 H HG22 . THR B 1 198 ? 103.519 117.295 129.394 1.00 48.33  ? 198 THR B HG22 1 
ATOM   12414 H HG23 . THR B 1 198 ? 103.268 116.756 127.930 1.00 54.22  ? 198 THR B HG23 1 
ATOM   12415 N N    . GLU B 1 199 ? 101.185 116.141 131.473 1.00 63.19  ? 199 GLU B N    1 
ATOM   12416 C CA   . GLU B 1 199 ? 101.732 115.570 132.701 1.00 57.78  ? 199 GLU B CA   1 
ATOM   12417 C C    . GLU B 1 199 ? 101.373 114.096 132.809 1.00 61.67  ? 199 GLU B C    1 
ATOM   12418 O O    . GLU B 1 199 ? 102.221 113.259 133.138 1.00 61.38  ? 199 GLU B O    1 
ATOM   12419 C CB   . GLU B 1 199 ? 101.224 116.319 133.938 1.00 58.98  ? 199 GLU B CB   1 
ATOM   12420 C CG   . GLU B 1 199 ? 100.961 117.797 133.759 1.00 56.80  ? 199 GLU B CG   1 
ATOM   12421 C CD   . GLU B 1 199 ? 101.201 118.593 135.022 1.00 62.14  ? 199 GLU B CD   1 
ATOM   12422 O OE1  . GLU B 1 199 ? 102.349 118.604 135.506 1.00 56.59  ? 199 GLU B OE1  1 
ATOM   12423 O OE2  . GLU B 1 199 ? 100.240 119.206 135.532 1.00 68.34  ? 199 GLU B OE2  1 
ATOM   12424 H H    . GLU B 1 199 ? 100.616 116.776 131.585 1.00 59.82  ? 199 GLU B H    1 
ATOM   12425 H HA   . GLU B 1 199 ? 102.699 115.644 132.682 1.00 55.87  ? 199 GLU B HA   1 
ATOM   12426 H HB2  . GLU B 1 199 ? 100.391 115.911 134.221 1.00 60.95  ? 199 GLU B HB2  1 
ATOM   12427 H HB3  . GLU B 1 199 ? 101.883 116.226 134.644 1.00 57.35  ? 199 GLU B HB3  1 
ATOM   12428 H HG2  . GLU B 1 199 ? 101.531 118.149 133.058 1.00 55.04  ? 199 GLU B HG2  1 
ATOM   12429 H HG3  . GLU B 1 199 ? 100.028 117.910 133.531 1.00 57.12  ? 199 GLU B HG3  1 
ATOM   12430 N N    . ALA B 1 200 ? 100.111 113.760 132.533 1.00 63.84  ? 200 ALA B N    1 
ATOM   12431 C CA   . ALA B 1 200 ? 99.679  112.371 132.637 1.00 69.58  ? 200 ALA B CA   1 
ATOM   12432 C C    . ALA B 1 200 ? 100.444 111.487 131.659 1.00 72.85  ? 200 ALA B C    1 
ATOM   12433 O O    . ALA B 1 200 ? 100.921 110.406 132.022 1.00 74.60  ? 200 ALA B O    1 
ATOM   12434 C CB   . ALA B 1 200 ? 98.174  112.272 132.390 1.00 69.24  ? 200 ALA B CB   1 
ATOM   12435 H H    . ALA B 1 200 ? 99.497  114.310 132.287 1.00 62.26  ? 200 ALA B H    1 
ATOM   12436 H HA   . ALA B 1 200 ? 99.859  112.050 133.535 1.00 67.08  ? 200 ALA B HA   1 
ATOM   12437 H HB1  . ALA B 1 200 ? 97.903  111.343 132.460 1.00 69.10  ? 200 ALA B HB1  1 
ATOM   12438 H HB2  . ALA B 1 200 ? 97.710  112.804 133.055 1.00 66.78  ? 200 ALA B HB2  1 
ATOM   12439 H HB3  . ALA B 1 200 ? 97.978  112.608 131.502 1.00 67.15  ? 200 ALA B HB3  1 
ATOM   12440 N N    . VAL B 1 201 ? 100.582 111.941 130.412 1.00 66.34  ? 201 VAL B N    1 
ATOM   12441 C CA   . VAL B 1 201 ? 101.264 111.144 129.397 1.00 68.54  ? 201 VAL B CA   1 
ATOM   12442 C C    . VAL B 1 201 ? 102.718 110.925 129.789 1.00 66.43  ? 201 VAL B C    1 
ATOM   12443 O O    . VAL B 1 201 ? 103.240 109.807 129.704 1.00 71.59  ? 201 VAL B O    1 
ATOM   12444 C CB   . VAL B 1 201 ? 101.148 111.820 128.018 1.00 68.98  ? 201 VAL B CB   1 
ATOM   12445 C CG1  . VAL B 1 201 ? 102.073 111.145 127.015 1.00 69.38  ? 201 VAL B CG1  1 
ATOM   12446 C CG2  . VAL B 1 201 ? 99.709  111.782 127.528 1.00 68.56  ? 201 VAL B CG2  1 
ATOM   12447 H H    . VAL B 1 201 ? 100.292 112.701 130.132 1.00 65.14  ? 201 VAL B H    1 
ATOM   12448 H HA   . VAL B 1 201 ? 100.837 110.276 129.340 1.00 69.95  ? 201 VAL B HA   1 
ATOM   12449 H HB   . VAL B 1 201 ? 101.416 112.749 128.097 1.00 66.50  ? 201 VAL B HB   1 
ATOM   12450 H HG11 . VAL B 1 201 ? 101.790 111.384 126.118 1.00 69.20  ? 201 VAL B HG11 1 
ATOM   12451 H HG12 . VAL B 1 201 ? 102.982 111.449 127.164 1.00 67.45  ? 201 VAL B HG12 1 
ATOM   12452 H HG13 . VAL B 1 201 ? 102.019 110.184 127.132 1.00 68.46  ? 201 VAL B HG13 1 
ATOM   12453 H HG21 . VAL B 1 201 ? 99.625  112.362 126.755 1.00 66.32  ? 201 VAL B HG21 1 
ATOM   12454 H HG22 . VAL B 1 201 ? 99.482  110.871 127.285 1.00 69.33  ? 201 VAL B HG22 1 
ATOM   12455 H HG23 . VAL B 1 201 ? 99.124  112.091 128.237 1.00 67.77  ? 201 VAL B HG23 1 
ATOM   12456 N N    . VAL B 1 202 ? 103.398 111.989 130.222 1.00 64.04  ? 202 VAL B N    1 
ATOM   12457 C CA   . VAL B 1 202 ? 104.797 111.850 130.616 1.00 62.53  ? 202 VAL B CA   1 
ATOM   12458 C C    . VAL B 1 202 ? 104.920 110.876 131.781 1.00 69.05  ? 202 VAL B C    1 
ATOM   12459 O O    . VAL B 1 202 ? 105.718 109.932 131.743 1.00 75.42  ? 202 VAL B O    1 
ATOM   12460 C CB   . VAL B 1 202 ? 105.400 113.224 130.961 1.00 59.17  ? 202 VAL B CB   1 
ATOM   12461 C CG1  . VAL B 1 202 ? 106.821 113.065 131.484 1.00 51.50  ? 202 VAL B CG1  1 
ATOM   12462 C CG2  . VAL B 1 202 ? 105.385 114.134 129.741 1.00 60.72  ? 202 VAL B CG2  1 
ATOM   12463 H H    . VAL B 1 202 ? 103.079 112.784 130.295 1.00 65.25  ? 202 VAL B H    1 
ATOM   12464 H HA   . VAL B 1 202 ? 105.298 111.485 129.870 1.00 64.22  ? 202 VAL B HA   1 
ATOM   12465 H HB   . VAL B 1 202 ? 104.866 113.641 131.656 1.00 62.27  ? 202 VAL B HB   1 
ATOM   12466 H HG11 . VAL B 1 202 ? 107.254 113.933 131.484 1.00 54.28  ? 202 VAL B HG11 1 
ATOM   12467 H HG12 . VAL B 1 202 ? 106.792 112.711 132.386 1.00 54.93  ? 202 VAL B HG12 1 
ATOM   12468 H HG13 . VAL B 1 202 ? 107.304 112.457 130.903 1.00 55.32  ? 202 VAL B HG13 1 
ATOM   12469 H HG21 . VAL B 1 202 ? 105.559 115.044 130.026 1.00 59.41  ? 202 VAL B HG21 1 
ATOM   12470 H HG22 . VAL B 1 202 ? 106.076 113.844 129.125 1.00 60.13  ? 202 VAL B HG22 1 
ATOM   12471 H HG23 . VAL B 1 202 ? 104.518 114.082 129.312 1.00 61.63  ? 202 VAL B HG23 1 
ATOM   12472 N N    . THR B 1 203 ? 104.099 111.067 132.818 1.00 70.67  ? 203 THR B N    1 
ATOM   12473 C CA   . THR B 1 203 ? 104.214 110.239 134.013 1.00 71.86  ? 203 THR B CA   1 
ATOM   12474 C C    . THR B 1 203 ? 103.879 108.782 133.729 1.00 80.53  ? 203 THR B C    1 
ATOM   12475 O O    . THR B 1 203 ? 104.404 107.886 134.400 1.00 85.39  ? 203 THR B O    1 
ATOM   12476 C CB   . THR B 1 203 ? 103.298 110.776 135.115 1.00 67.41  ? 203 THR B CB   1 
ATOM   12477 O OG1  . THR B 1 203 ? 101.933 110.720 134.679 1.00 77.96  ? 203 THR B OG1  1 
ATOM   12478 C CG2  . THR B 1 203 ? 103.659 112.212 135.476 1.00 64.54  ? 203 THR B CG2  1 
ATOM   12479 H H    . THR B 1 203 ? 103.478 111.660 132.851 1.00 68.30  ? 203 THR B H    1 
ATOM   12480 H HA   . THR B 1 203 ? 105.127 110.279 134.337 1.00 70.81  ? 203 THR B HA   1 
ATOM   12481 H HB   . THR B 1 203 ? 103.401 110.230 135.910 1.00 68.00  ? 203 THR B HB   1 
ATOM   12482 H HG1  . THR B 1 203 ? 101.699 109.921 134.569 1.00 74.48  ? 203 THR B HG1  1 
ATOM   12483 H HG21 . THR B 1 203 ? 102.873 112.677 135.801 1.00 66.11  ? 203 THR B HG21 1 
ATOM   12484 H HG22 . THR B 1 203 ? 104.334 112.213 136.170 1.00 66.60  ? 203 THR B HG22 1 
ATOM   12485 H HG23 . THR B 1 203 ? 104.003 112.682 134.701 1.00 67.11  ? 203 THR B HG23 1 
ATOM   12486 N N    . ASN B 1 204 ? 103.019 108.519 132.744 1.00 77.65  ? 204 ASN B N    1 
ATOM   12487 C CA   . ASN B 1 204 ? 102.556 107.159 132.507 1.00 75.17  ? 204 ASN B CA   1 
ATOM   12488 C C    . ASN B 1 204 ? 103.365 106.417 131.452 1.00 79.94  ? 204 ASN B C    1 
ATOM   12489 O O    . ASN B 1 204 ? 103.418 105.182 131.490 1.00 87.13  ? 204 ASN B O    1 
ATOM   12490 C CB   . ASN B 1 204 ? 101.082 107.175 132.092 1.00 79.42  ? 204 ASN B CB   1 
ATOM   12491 C CG   . ASN B 1 204 ? 100.187 107.800 133.145 1.00 79.56  ? 204 ASN B CG   1 
ATOM   12492 O OD1  . ASN B 1 204 ? 100.636 108.610 133.956 1.00 78.02  ? 204 ASN B OD1  1 
ATOM   12493 N ND2  . ASN B 1 204 ? 98.913  107.424 133.138 1.00 77.18  ? 204 ASN B ND2  1 
ATOM   12494 H H    . ASN B 1 204 ? 102.694 109.106 132.207 1.00 74.89  ? 204 ASN B H    1 
ATOM   12495 H HA   . ASN B 1 204 ? 102.622 106.658 133.335 1.00 76.37  ? 204 ASN B HA   1 
ATOM   12496 H HB2  . ASN B 1 204 ? 100.988 107.689 131.275 1.00 77.67  ? 204 ASN B HB2  1 
ATOM   12497 H HB3  . ASN B 1 204 ? 100.784 106.263 131.947 1.00 79.36  ? 204 ASN B HB3  1 
ATOM   12498 H HD21 . ASN B 1 204 ? 98.366  107.751 133.716 1.00 76.99  ? 204 ASN B HD21 1 
ATOM   12499 H HD22 . ASN B 1 204 ? 98.636  106.856 132.556 1.00 76.81  ? 204 ASN B HD22 1 
ATOM   12500 N N    . GLU B 1 205 ? 103.998 107.124 130.513 1.00 80.41  ? 205 GLU B N    1 
ATOM   12501 C CA   . GLU B 1 205 ? 104.709 106.476 129.420 1.00 82.04  ? 205 GLU B CA   1 
ATOM   12502 C C    . GLU B 1 205 ? 106.189 106.823 129.353 1.00 82.43  ? 205 GLU B C    1 
ATOM   12503 O O    . GLU B 1 205 ? 106.869 106.365 128.427 1.00 86.63  ? 205 GLU B O    1 
ATOM   12504 C CB   . GLU B 1 205 ? 104.049 106.832 128.080 1.00 83.21  ? 205 GLU B CB   1 
ATOM   12505 C CG   . GLU B 1 205 ? 102.539 106.640 128.053 1.00 80.86  ? 205 GLU B CG   1 
ATOM   12506 C CD   . GLU B 1 205 ? 102.097 105.353 128.723 1.00 91.04  ? 205 GLU B CD   1 
ATOM   12507 O OE1  . GLU B 1 205 ? 102.737 104.307 128.484 1.00 89.78  ? 205 GLU B OE1  1 
ATOM   12508 O OE2  . GLU B 1 205 ? 101.112 105.387 129.490 1.00 94.49  ? 205 GLU B OE2  1 
ATOM   12509 H H    . GLU B 1 205 ? 104.029 107.984 130.490 1.00 78.95  ? 205 GLU B H    1 
ATOM   12510 H HA   . GLU B 1 205 ? 104.648 105.515 129.531 1.00 83.46  ? 205 GLU B HA   1 
ATOM   12511 H HB2  . GLU B 1 205 ? 104.231 107.764 127.882 1.00 80.98  ? 205 GLU B HB2  1 
ATOM   12512 H HB3  . GLU B 1 205 ? 104.430 106.270 127.387 1.00 84.39  ? 205 GLU B HB3  1 
ATOM   12513 H HG2  . GLU B 1 205 ? 102.117 107.379 128.518 1.00 80.54  ? 205 GLU B HG2  1 
ATOM   12514 H HG3  . GLU B 1 205 ? 102.240 106.614 127.131 1.00 82.15  ? 205 GLU B HG3  1 
ATOM   12515 N N    . LEU B 1 206 ? 106.714 107.614 130.291 1.00 80.91  ? 206 LEU B N    1 
ATOM   12516 C CA   . LEU B 1 206 ? 108.139 107.922 130.296 1.00 80.32  ? 206 LEU B CA   1 
ATOM   12517 C C    . LEU B 1 206 ? 108.775 107.881 131.675 1.00 79.22  ? 206 LEU B C    1 
ATOM   12518 O O    . LEU B 1 206 ? 109.989 108.087 131.769 1.00 81.86  ? 206 LEU B O    1 
ATOM   12519 C CB   . LEU B 1 206 ? 108.386 109.306 129.677 1.00 79.97  ? 206 LEU B CB   1 
ATOM   12520 C CG   . LEU B 1 206 ? 108.070 109.431 128.185 1.00 75.96  ? 206 LEU B CG   1 
ATOM   12521 C CD1  . LEU B 1 206 ? 108.045 110.891 127.762 1.00 69.52  ? 206 LEU B CD1  1 
ATOM   12522 C CD2  . LEU B 1 206 ? 109.073 108.647 127.354 1.00 77.75  ? 206 LEU B CD2  1 
ATOM   12523 H H    . LEU B 1 206 ? 106.268 107.981 130.929 1.00 79.00  ? 206 LEU B H    1 
ATOM   12524 H HA   . LEU B 1 206 ? 108.601 107.269 129.748 1.00 79.75  ? 206 LEU B HA   1 
ATOM   12525 H HB2  . LEU B 1 206 ? 107.837 109.954 130.146 1.00 76.93  ? 206 LEU B HB2  1 
ATOM   12526 H HB3  . LEU B 1 206 ? 109.322 109.531 129.794 1.00 76.88  ? 206 LEU B HB3  1 
ATOM   12527 H HG   . LEU B 1 206 ? 107.190 109.059 128.018 1.00 76.04  ? 206 LEU B HG   1 
ATOM   12528 H HD11 . LEU B 1 206 ? 107.864 110.940 126.810 1.00 69.22  ? 206 LEU B HD11 1 
ATOM   12529 H HD12 . LEU B 1 206 ? 107.350 111.352 128.256 1.00 68.00  ? 206 LEU B HD12 1 
ATOM   12530 H HD13 . LEU B 1 206 ? 108.908 111.290 127.955 1.00 68.32  ? 206 LEU B HD13 1 
ATOM   12531 H HD21 . LEU B 1 206 ? 108.904 108.814 126.414 1.00 77.94  ? 206 LEU B HD21 1 
ATOM   12532 H HD22 . LEU B 1 206 ? 109.970 108.936 127.586 1.00 79.67  ? 206 LEU B HD22 1 
ATOM   12533 H HD23 . LEU B 1 206 ? 108.972 107.701 127.545 1.00 79.07  ? 206 LEU B HD23 1 
ATOM   12534 N N    . GLU B 1 207 ? 108.017 107.625 132.744 1.00 78.01  ? 207 GLU B N    1 
ATOM   12535 C CA   . GLU B 1 207 ? 108.571 107.547 134.089 1.00 83.43  ? 207 GLU B CA   1 
ATOM   12536 C C    . GLU B 1 207 ? 108.038 106.351 134.868 1.00 88.52  ? 207 GLU B C    1 
ATOM   12537 O O    . GLU B 1 207 ? 108.264 106.268 136.081 1.00 84.27  ? 207 GLU B O    1 
ATOM   12538 C CB   . GLU B 1 207 ? 108.283 108.839 134.865 1.00 79.09  ? 207 GLU B CB   1 
ATOM   12539 C CG   . GLU B 1 207 ? 108.864 110.090 134.223 1.00 74.19  ? 207 GLU B CG   1 
ATOM   12540 C CD   . GLU B 1 207 ? 110.366 110.190 134.393 1.00 74.44  ? 207 GLU B CD   1 
ATOM   12541 O OE1  . GLU B 1 207 ? 110.964 109.257 134.969 1.00 79.14  ? 207 GLU B OE1  1 
ATOM   12542 O OE2  . GLU B 1 207 ? 110.950 111.201 133.950 1.00 69.40  ? 207 GLU B OE2  1 
ATOM   12543 H H    . GLU B 1 207 ? 107.167 107.493 132.712 1.00 78.53  ? 207 GLU B H    1 
ATOM   12544 H HA   . GLU B 1 207 ? 109.534 107.449 134.026 1.00 80.63  ? 207 GLU B HA   1 
ATOM   12545 H HB2  . GLU B 1 207 ? 107.323 108.957 134.927 1.00 77.67  ? 207 GLU B HB2  1 
ATOM   12546 H HB3  . GLU B 1 207 ? 108.662 108.759 135.754 1.00 81.09  ? 207 GLU B HB3  1 
ATOM   12547 H HG2  . GLU B 1 207 ? 108.667 110.085 133.274 1.00 75.47  ? 207 GLU B HG2  1 
ATOM   12548 H HG3  . GLU B 1 207 ? 108.466 110.870 134.640 1.00 74.71  ? 207 GLU B HG3  1 
ATOM   12549 N N    . ASP B 1 208 ? 107.339 105.426 134.210 1.00 91.40  ? 208 ASP B N    1 
ATOM   12550 C CA   . ASP B 1 208 ? 106.817 104.226 134.861 1.00 92.08  ? 208 ASP B CA   1 
ATOM   12551 C C    . ASP B 1 208 ? 105.804 104.571 135.949 1.00 90.98  ? 208 ASP B C    1 
ATOM   12552 O O    . ASP B 1 208 ? 105.623 103.814 136.906 1.00 95.21  ? 208 ASP B O    1 
ATOM   12553 C CB   . ASP B 1 208 ? 107.953 103.378 135.440 1.00 97.47  ? 208 ASP B CB   1 
ATOM   12554 C CG   . ASP B 1 208 ? 107.535 101.944 135.707 1.00 103.13 ? 208 ASP B CG   1 
ATOM   12555 O OD1  . ASP B 1 208 ? 106.385 101.585 135.376 1.00 105.35 ? 208 ASP B OD1  1 
ATOM   12556 O OD2  . ASP B 1 208 ? 108.358 101.175 136.247 1.00 102.94 ? 208 ASP B OD2  1 
ATOM   12557 H H    . ASP B 1 208 ? 107.151 105.471 133.372 1.00 87.15  ? 208 ASP B H    1 
ATOM   12558 H HA   . ASP B 1 208 ? 106.360 103.691 134.194 1.00 93.10  ? 208 ASP B HA   1 
ATOM   12559 H HB2  . ASP B 1 208 ? 108.689 103.363 134.808 1.00 95.92  ? 208 ASP B HB2  1 
ATOM   12560 H HB3  . ASP B 1 208 ? 108.243 103.767 136.279 1.00 97.17  ? 208 ASP B HB3  1 
ATOM   12561 N N    . GLY B 1 209 ? 105.138 105.715 135.815 1.00 85.72  ? 209 GLY B N    1 
ATOM   12562 C CA   . GLY B 1 209 ? 104.111 106.113 136.755 1.00 84.12  ? 209 GLY B CA   1 
ATOM   12563 C C    . GLY B 1 209 ? 104.579 106.986 137.897 1.00 86.54  ? 209 GLY B C    1 
ATOM   12564 O O    . GLY B 1 209 ? 103.829 107.158 138.865 1.00 85.35  ? 209 GLY B O    1 
ATOM   12565 H H    . GLY B 1 209 ? 105.267 106.279 135.180 1.00 86.46  ? 209 GLY B H    1 
ATOM   12566 H HA2  . GLY B 1 209 ? 103.420 106.597 136.276 1.00 83.30  ? 209 GLY B HA2  1 
ATOM   12567 H HA3  . GLY B 1 209 ? 103.707 105.317 137.135 1.00 87.08  ? 209 GLY B HA3  1 
ATOM   12568 N N    . ASP B 1 210 ? 105.786 107.541 137.821 1.00 83.91  ? 210 ASP B N    1 
ATOM   12569 C CA   . ASP B 1 210 ? 106.332 108.370 138.890 1.00 79.32  ? 210 ASP B CA   1 
ATOM   12570 C C    . ASP B 1 210 ? 105.999 109.830 138.604 1.00 75.79  ? 210 ASP B C    1 
ATOM   12571 O O    . ASP B 1 210 ? 106.542 110.429 137.671 1.00 78.33  ? 210 ASP B O    1 
ATOM   12572 C CB   . ASP B 1 210 ? 107.840 108.165 139.012 1.00 75.68  ? 210 ASP B CB   1 
ATOM   12573 C CG   . ASP B 1 210 ? 108.390 108.660 140.335 1.00 75.37  ? 210 ASP B CG   1 
ATOM   12574 O OD1  . ASP B 1 210 ? 107.652 109.354 141.065 1.00 77.76  ? 210 ASP B OD1  1 
ATOM   12575 O OD2  . ASP B 1 210 ? 109.560 108.353 140.646 1.00 74.31  ? 210 ASP B OD2  1 
ATOM   12576 H H    . ASP B 1 210 ? 106.316 107.450 137.149 1.00 83.03  ? 210 ASP B H    1 
ATOM   12577 H HA   . ASP B 1 210 ? 105.922 108.121 139.733 1.00 79.09  ? 210 ASP B HA   1 
ATOM   12578 H HB2  . ASP B 1 210 ? 108.038 107.218 138.939 1.00 79.91  ? 210 ASP B HB2  1 
ATOM   12579 H HB3  . ASP B 1 210 ? 108.284 108.653 138.300 1.00 76.79  ? 210 ASP B HB3  1 
ATOM   12580 N N    . ARG B 1 211 ? 105.101 110.402 139.410 1.00 65.11  ? 211 ARG B N    1 
ATOM   12581 C CA   . ARG B 1 211 ? 104.749 111.809 139.247 1.00 55.55  ? 211 ARG B CA   1 
ATOM   12582 C C    . ARG B 1 211 ? 105.923 112.716 139.595 1.00 49.09  ? 211 ARG B C    1 
ATOM   12583 O O    . ARG B 1 211 ? 106.185 113.699 138.890 1.00 53.05  ? 211 ARG B O    1 
ATOM   12584 C CB   . ARG B 1 211 ? 103.532 112.141 140.115 1.00 58.57  ? 211 ARG B CB   1 
ATOM   12585 C CG   . ARG B 1 211 ? 103.139 113.619 140.155 1.00 57.54  ? 211 ARG B CG   1 
ATOM   12586 C CD   . ARG B 1 211 ? 102.185 113.986 139.030 1.00 51.76  ? 211 ARG B CD   1 
ATOM   12587 N NE   . ARG B 1 211 ? 101.881 115.413 139.026 1.00 58.41  ? 211 ARG B NE   1 
ATOM   12588 C CZ   . ARG B 1 211 ? 100.985 115.989 138.236 1.00 62.14  ? 211 ARG B CZ   1 
ATOM   12589 N NH1  . ARG B 1 211 ? 100.277 115.288 137.365 1.00 56.06  ? 211 ARG B NH1  1 
ATOM   12590 N NH2  . ARG B 1 211 ? 100.792 117.302 138.324 1.00 54.46  ? 211 ARG B NH2  1 
ATOM   12591 H H    . ARG B 1 211 ? 104.689 110.001 140.049 1.00 67.07  ? 211 ARG B H    1 
ATOM   12592 H HA   . ARG B 1 211 ? 104.509 111.969 138.323 1.00 60.29  ? 211 ARG B HA   1 
ATOM   12593 H HB2  . ARG B 1 211 ? 102.769 111.647 139.776 1.00 59.90  ? 211 ARG B HB2  1 
ATOM   12594 H HB3  . ARG B 1 211 ? 103.719 111.864 141.025 1.00 60.06  ? 211 ARG B HB3  1 
ATOM   12595 H HG2  . ARG B 1 211 ? 102.689 113.799 140.995 1.00 57.51  ? 211 ARG B HG2  1 
ATOM   12596 H HG3  . ARG B 1 211 ? 103.923 114.182 140.077 1.00 57.34  ? 211 ARG B HG3  1 
ATOM   12597 H HD2  . ARG B 1 211 ? 102.592 113.761 138.179 1.00 54.05  ? 211 ARG B HD2  1 
ATOM   12598 H HD3  . ARG B 1 211 ? 101.354 113.499 139.145 1.00 54.42  ? 211 ARG B HD3  1 
ATOM   12599 H HE   . ARG B 1 211 ? 102.293 115.911 139.593 1.00 56.30  ? 211 ARG B HE   1 
ATOM   12600 H HH11 . ARG B 1 211 ? 100.392 114.438 137.299 1.00 57.06  ? 211 ARG B HH11 1 
ATOM   12601 H HH12 . ARG B 1 211 ? 99.702  115.683 136.863 1.00 54.88  ? 211 ARG B HH12 1 
ATOM   12602 H HH21 . ARG B 1 211 ? 101.247 117.766 138.887 1.00 55.43  ? 211 ARG B HH21 1 
ATOM   12603 H HH22 . ARG B 1 211 ? 100.214 117.686 137.817 1.00 55.36  ? 211 ARG B HH22 1 
ATOM   12604 N N    . GLN B 1 212 ? 106.637 112.409 140.679 1.00 56.80  ? 212 GLN B N    1 
ATOM   12605 C CA   . GLN B 1 212 ? 107.694 113.299 141.147 1.00 63.72  ? 212 GLN B CA   1 
ATOM   12606 C C    . GLN B 1 212 ? 108.808 113.422 140.114 1.00 61.26  ? 212 GLN B C    1 
ATOM   12607 O O    . GLN B 1 212 ? 109.302 114.523 139.845 1.00 54.47  ? 212 GLN B O    1 
ATOM   12608 C CB   . GLN B 1 212 ? 108.245 112.794 142.482 1.00 65.17  ? 212 GLN B CB   1 
ATOM   12609 C CG   . GLN B 1 212 ? 109.593 113.383 142.864 1.00 67.86  ? 212 GLN B CG   1 
ATOM   12610 C CD   . GLN B 1 212 ? 109.817 113.396 144.364 1.00 75.28  ? 212 GLN B CD   1 
ATOM   12611 O OE1  . GLN B 1 212 ? 109.650 114.426 145.019 1.00 76.53  ? 212 GLN B OE1  1 
ATOM   12612 N NE2  . GLN B 1 212 ? 110.194 112.250 144.917 1.00 72.97  ? 212 GLN B NE2  1 
ATOM   12613 H H    . GLN B 1 212 ? 106.529 111.700 141.155 1.00 61.63  ? 212 GLN B H    1 
ATOM   12614 H HA   . GLN B 1 212 ? 107.321 114.182 141.292 1.00 62.24  ? 212 GLN B HA   1 
ATOM   12615 H HB2  . GLN B 1 212 ? 107.615 113.021 143.183 1.00 64.62  ? 212 GLN B HB2  1 
ATOM   12616 H HB3  . GLN B 1 212 ? 108.346 111.831 142.432 1.00 64.43  ? 212 GLN B HB3  1 
ATOM   12617 H HG2  . GLN B 1 212 ? 110.297 112.852 142.460 1.00 66.72  ? 212 GLN B HG2  1 
ATOM   12618 H HG3  . GLN B 1 212 ? 109.642 114.298 142.548 1.00 67.59  ? 212 GLN B HG3  1 
ATOM   12619 H HE21 . GLN B 1 212 ? 110.300 111.550 144.428 1.00 73.09  ? 212 GLN B HE21 1 
ATOM   12620 H HE22 . GLN B 1 212 ? 110.333 112.206 145.765 1.00 71.76  ? 212 GLN B HE22 1 
ATOM   12621 N N    . LYS B 1 213 ? 109.218 112.299 139.521 1.00 66.74  ? 213 LYS B N    1 
ATOM   12622 C CA   . LYS B 1 213 ? 110.284 112.345 138.526 1.00 65.63  ? 213 LYS B CA   1 
ATOM   12623 C C    . LYS B 1 213 ? 109.864 113.160 137.310 1.00 64.03  ? 213 LYS B C    1 
ATOM   12624 O O    . LYS B 1 213 ? 110.644 113.972 136.797 1.00 59.34  ? 213 LYS B O    1 
ATOM   12625 C CB   . LYS B 1 213 ? 110.679 110.928 138.109 1.00 68.99  ? 213 LYS B CB   1 
ATOM   12626 C CG   . LYS B 1 213 ? 111.726 110.285 139.018 1.00 73.62  ? 213 LYS B CG   1 
ATOM   12627 C CD   . LYS B 1 213 ? 112.516 109.175 138.324 1.00 76.36  ? 213 LYS B CD   1 
ATOM   12628 C CE   . LYS B 1 213 ? 113.341 109.683 137.144 1.00 72.40  ? 213 LYS B CE   1 
ATOM   12629 N NZ   . LYS B 1 213 ? 114.216 110.831 137.512 1.00 74.56  ? 213 LYS B NZ   1 
ATOM   12630 H H    . LYS B 1 213 ? 108.901 111.514 139.675 1.00 66.69  ? 213 LYS B H    1 
ATOM   12631 H HA   . LYS B 1 213 ? 111.062 112.772 138.917 1.00 64.19  ? 213 LYS B HA   1 
ATOM   12632 H HB2  . LYS B 1 213 ? 109.889 110.366 138.130 1.00 69.44  ? 213 LYS B HB2  1 
ATOM   12633 H HB3  . LYS B 1 213 ? 111.029 110.963 137.207 1.00 69.58  ? 213 LYS B HB3  1 
ATOM   12634 H HG2  . LYS B 1 213 ? 112.353 110.964 139.311 1.00 71.05  ? 213 LYS B HG2  1 
ATOM   12635 H HG3  . LYS B 1 213 ? 111.279 109.897 139.786 1.00 72.27  ? 213 LYS B HG3  1 
ATOM   12636 H HD2  . LYS B 1 213 ? 113.125 108.774 138.964 1.00 74.93  ? 213 LYS B HD2  1 
ATOM   12637 H HD3  . LYS B 1 213 ? 111.897 108.507 137.991 1.00 75.02  ? 213 LYS B HD3  1 
ATOM   12638 H HE2  . LYS B 1 213 ? 113.911 108.964 136.830 1.00 73.17  ? 213 LYS B HE2  1 
ATOM   12639 H HE3  . LYS B 1 213 ? 112.751 109.969 136.431 1.00 71.34  ? 213 LYS B HE3  1 
ATOM   12640 H HZ1  . LYS B 1 213 ? 114.704 111.078 136.810 1.00 74.51  ? 213 LYS B HZ1  1 
ATOM   12641 H HZ2  . LYS B 1 213 ? 113.719 111.521 137.775 1.00 73.26  ? 213 LYS B HZ2  1 
ATOM   12642 H HZ3  . LYS B 1 213 ? 114.762 110.597 138.175 1.00 75.37  ? 213 LYS B HZ3  1 
ATOM   12643 N N    . ALA B 1 214 ? 108.633 112.959 136.832 1.00 58.95  ? 214 ALA B N    1 
ATOM   12644 C CA   . ALA B 1 214 ? 108.158 113.724 135.685 1.00 49.48  ? 214 ALA B CA   1 
ATOM   12645 C C    . ALA B 1 214 ? 108.114 115.214 135.997 1.00 51.95  ? 214 ALA B C    1 
ATOM   12646 O O    . ALA B 1 214 ? 108.543 116.039 135.183 1.00 55.59  ? 214 ALA B O    1 
ATOM   12647 C CB   . ALA B 1 214 ? 106.775 113.231 135.261 1.00 49.83  ? 214 ALA B CB   1 
ATOM   12648 H H    . ALA B 1 214 ? 108.066 112.397 137.150 1.00 61.63  ? 214 ALA B H    1 
ATOM   12649 H HA   . ALA B 1 214 ? 108.765 113.591 134.941 1.00 57.00  ? 214 ALA B HA   1 
ATOM   12650 H HB1  . ALA B 1 214 ? 106.503 113.704 134.458 1.00 55.38  ? 214 ALA B HB1  1 
ATOM   12651 H HB2  . ALA B 1 214 ? 106.816 112.278 135.087 1.00 59.29  ? 214 ALA B HB2  1 
ATOM   12652 H HB3  . ALA B 1 214 ? 106.149 113.409 135.979 1.00 55.74  ? 214 ALA B HB3  1 
ATOM   12653 N N    . MET B 1 215 ? 107.600 115.578 137.175 1.00 54.06  ? 215 MET B N    1 
ATOM   12654 C CA   . MET B 1 215 ? 107.513 116.985 137.542 1.00 42.14  ? 215 MET B CA   1 
ATOM   12655 C C    . MET B 1 215 ? 108.882 117.610 137.764 1.00 39.74  ? 215 MET B C    1 
ATOM   12656 O O    . MET B 1 215 ? 109.033 118.822 137.576 1.00 42.78  ? 215 MET B O    1 
ATOM   12657 C CB   . MET B 1 215 ? 106.663 117.149 138.804 1.00 43.70  ? 215 MET B CB   1 
ATOM   12658 C CG   . MET B 1 215 ? 105.193 116.783 138.633 1.00 48.08  ? 215 MET B CG   1 
ATOM   12659 S SD   . MET B 1 215 ? 104.452 117.436 137.126 1.00 50.66  ? 215 MET B SD   1 
ATOM   12660 C CE   . MET B 1 215 ? 104.399 119.185 137.507 1.00 42.56  ? 215 MET B CE   1 
ATOM   12661 H H    . MET B 1 215 ? 107.299 115.034 137.769 1.00 54.92  ? 215 MET B H    1 
ATOM   12662 H HA   . MET B 1 215 ? 107.083 117.466 136.820 1.00 45.71  ? 215 MET B HA   1 
ATOM   12663 H HB2  . MET B 1 215 ? 107.029 116.582 139.501 1.00 49.12  ? 215 MET B HB2  1 
ATOM   12664 H HB3  . MET B 1 215 ? 106.703 118.077 139.085 1.00 45.34  ? 215 MET B HB3  1 
ATOM   12665 H HG2  . MET B 1 215 ? 105.111 115.817 138.608 1.00 50.27  ? 215 MET B HG2  1 
ATOM   12666 H HG3  . MET B 1 215 ? 104.693 117.135 139.386 1.00 50.23  ? 215 MET B HG3  1 
ATOM   12667 H HE1  . MET B 1 215 ? 104.095 119.671 136.726 1.00 42.63  ? 215 MET B HE1  1 
ATOM   12668 H HE2  . MET B 1 215 ? 103.789 119.329 138.247 1.00 48.89  ? 215 MET B HE2  1 
ATOM   12669 H HE3  . MET B 1 215 ? 105.291 119.479 137.750 1.00 43.83  ? 215 MET B HE3  1 
ATOM   12670 N N    . LYS B 1 216 ? 109.881 116.818 138.158 1.00 42.87  ? 216 LYS B N    1 
ATOM   12671 C CA   . LYS B 1 216 ? 111.220 117.360 138.345 1.00 46.33  ? 216 LYS B CA   1 
ATOM   12672 C C    . LYS B 1 216 ? 111.778 117.955 137.059 1.00 47.55  ? 216 LYS B C    1 
ATOM   12673 O O    . LYS B 1 216 ? 112.638 118.840 137.121 1.00 50.08  ? 216 LYS B O    1 
ATOM   12674 C CB   . LYS B 1 216 ? 112.155 116.268 138.869 1.00 56.64  ? 216 LYS B CB   1 
ATOM   12675 C CG   . LYS B 1 216 ? 113.529 116.767 139.291 1.00 50.75  ? 216 LYS B CG   1 
ATOM   12676 C CD   . LYS B 1 216 ? 114.495 115.612 139.504 1.00 55.71  ? 216 LYS B CD   1 
ATOM   12677 C CE   . LYS B 1 216 ? 115.556 115.559 138.416 1.00 56.40  ? 216 LYS B CE   1 
ATOM   12678 N NZ   . LYS B 1 216 ? 116.431 116.764 138.425 1.00 60.58  ? 216 LYS B NZ   1 
ATOM   12679 H H    . LYS B 1 216 ? 109.808 115.977 138.323 1.00 48.83  ? 216 LYS B H    1 
ATOM   12680 H HA   . LYS B 1 216 ? 111.184 118.066 139.009 1.00 46.73  ? 216 LYS B HA   1 
ATOM   12681 H HB2  . LYS B 1 216 ? 111.743 115.852 139.642 1.00 54.64  ? 216 LYS B HB2  1 
ATOM   12682 H HB3  . LYS B 1 216 ? 112.282 115.607 138.170 1.00 55.97  ? 216 LYS B HB3  1 
ATOM   12683 H HG2  . LYS B 1 216 ? 113.891 117.341 138.600 1.00 50.60  ? 216 LYS B HG2  1 
ATOM   12684 H HG3  . LYS B 1 216 ? 113.449 117.254 140.126 1.00 49.76  ? 216 LYS B HG3  1 
ATOM   12685 H HD2  . LYS B 1 216 ? 114.942 115.723 140.358 1.00 55.24  ? 216 LYS B HD2  1 
ATOM   12686 H HD3  . LYS B 1 216 ? 114.003 114.776 139.489 1.00 56.33  ? 216 LYS B HD3  1 
ATOM   12687 H HE2  . LYS B 1 216 ? 116.115 114.779 138.555 1.00 56.73  ? 216 LYS B HE2  1 
ATOM   12688 H HE3  . LYS B 1 216 ? 115.121 115.508 137.550 1.00 55.05  ? 216 LYS B HE3  1 
ATOM   12689 H HZ1  . LYS B 1 216 ? 117.092 116.663 137.837 1.00 60.90  ? 216 LYS B HZ1  1 
ATOM   12690 H HZ2  . LYS B 1 216 ? 115.959 117.486 138.207 1.00 56.64  ? 216 LYS B HZ2  1 
ATOM   12691 H HZ3  . LYS B 1 216 ? 116.781 116.880 139.235 1.00 57.00  ? 216 LYS B HZ3  1 
ATOM   12692 N N    . ARG B 1 217 ? 111.309 117.494 135.899 1.00 50.69  ? 217 ARG B N    1 
ATOM   12693 C CA   . ARG B 1 217 ? 111.741 118.022 134.612 1.00 49.49  ? 217 ARG B CA   1 
ATOM   12694 C C    . ARG B 1 217 ? 110.693 118.883 133.926 1.00 41.94  ? 217 ARG B C    1 
ATOM   12695 O O    . ARG B 1 217 ? 111.057 119.814 133.204 1.00 38.59  ? 217 ARG B O    1 
ATOM   12696 C CB   . ARG B 1 217 ? 112.129 116.874 133.670 1.00 50.23  ? 217 ARG B CB   1 
ATOM   12697 C CG   . ARG B 1 217 ? 111.006 115.884 133.393 1.00 54.52  ? 217 ARG B CG   1 
ATOM   12698 C CD   . ARG B 1 217 ? 111.391 114.902 132.299 1.00 56.29  ? 217 ARG B CD   1 
ATOM   12699 N NE   . ARG B 1 217 ? 112.490 114.032 132.707 1.00 60.15  ? 217 ARG B NE   1 
ATOM   12700 C CZ   . ARG B 1 217 ? 113.751 114.164 132.314 1.00 60.09  ? 217 ARG B CZ   1 
ATOM   12701 N NH1  . ARG B 1 217 ? 114.129 115.140 131.503 1.00 56.40  ? 217 ARG B NH1  1 
ATOM   12702 N NH2  . ARG B 1 217 ? 114.658 113.295 132.748 1.00 62.72  ? 217 ARG B NH2  1 
ATOM   12703 H H    . ARG B 1 217 ? 110.727 116.863 135.834 1.00 50.24  ? 217 ARG B H    1 
ATOM   12704 H HA   . ARG B 1 217 ? 112.529 118.570 134.746 1.00 49.22  ? 217 ARG B HA   1 
ATOM   12705 H HB2  . ARG B 1 217 ? 112.407 117.250 132.820 1.00 49.11  ? 217 ARG B HB2  1 
ATOM   12706 H HB3  . ARG B 1 217 ? 112.864 116.382 134.067 1.00 50.82  ? 217 ARG B HB3  1 
ATOM   12707 H HG2  . ARG B 1 217 ? 110.816 115.381 134.200 1.00 52.81  ? 217 ARG B HG2  1 
ATOM   12708 H HG3  . ARG B 1 217 ? 110.215 116.363 133.102 1.00 51.58  ? 217 ARG B HG3  1 
ATOM   12709 H HD2  . ARG B 1 217 ? 110.626 114.338 132.104 1.00 55.75  ? 217 ARG B HD2  1 
ATOM   12710 H HD3  . ARG B 1 217 ? 111.647 115.391 131.504 1.00 55.01  ? 217 ARG B HD3  1 
ATOM   12711 H HE   . ARG B 1 217 ? 112.303 113.373 133.226 1.00 61.34  ? 217 ARG B HE   1 
ATOM   12712 H HH11 . ARG B 1 217 ? 113.558 115.712 131.212 1.00 55.64  ? 217 ARG B HH11 1 
ATOM   12713 H HH12 . ARG B 1 217 ? 114.953 115.201 131.265 1.00 57.56  ? 217 ARG B HH12 1 
ATOM   12714 H HH21 . ARG B 1 217 ? 114.425 112.657 133.276 1.00 61.55  ? 217 ARG B HH21 1 
ATOM   12715 H HH22 . ARG B 1 217 ? 115.479 113.370 132.501 1.00 60.86  ? 217 ARG B HH22 1 
ATOM   12716 N N    . LEU B 1 218 ? 109.405 118.599 134.130 1.00 39.66  ? 218 LEU B N    1 
ATOM   12717 C CA   . LEU B 1 218 ? 108.357 119.379 133.484 1.00 38.74  ? 218 LEU B CA   1 
ATOM   12718 C C    . LEU B 1 218 ? 108.169 120.743 134.137 1.00 34.22  ? 218 LEU B C    1 
ATOM   12719 O O    . LEU B 1 218 ? 107.785 121.699 133.455 1.00 28.48  ? 218 LEU B O    1 
ATOM   12720 C CB   . LEU B 1 218 ? 107.036 118.607 133.508 1.00 39.47  ? 218 LEU B CB   1 
ATOM   12721 C CG   . LEU B 1 218 ? 106.965 117.336 132.657 1.00 35.81  ? 218 LEU B CG   1 
ATOM   12722 C CD1  . LEU B 1 218 ? 105.580 116.715 132.752 1.00 40.28  ? 218 LEU B CD1  1 
ATOM   12723 C CD2  . LEU B 1 218 ? 107.322 117.621 131.205 1.00 33.51  ? 218 LEU B CD2  1 
ATOM   12724 H H    . LEU B 1 218 ? 109.118 117.964 134.634 1.00 43.25  ? 218 LEU B H    1 
ATOM   12725 H HA   . LEU B 1 218 ? 108.604 119.530 132.559 1.00 39.30  ? 218 LEU B HA   1 
ATOM   12726 H HB2  . LEU B 1 218 ? 106.853 118.349 134.425 1.00 40.83  ? 218 LEU B HB2  1 
ATOM   12727 H HB3  . LEU B 1 218 ? 106.334 119.200 133.196 1.00 38.90  ? 218 LEU B HB3  1 
ATOM   12728 H HG   . LEU B 1 218 ? 107.604 116.692 132.999 1.00 42.18  ? 218 LEU B HG   1 
ATOM   12729 H HD11 . LEU B 1 218 ? 105.565 115.898 132.229 1.00 46.62  ? 218 LEU B HD11 1 
ATOM   12730 H HD12 . LEU B 1 218 ? 105.387 116.517 133.681 1.00 46.35  ? 218 LEU B HD12 1 
ATOM   12731 H HD13 . LEU B 1 218 ? 104.928 117.343 132.404 1.00 42.85  ? 218 LEU B HD13 1 
ATOM   12732 H HD21 . LEU B 1 218 ? 107.095 116.847 130.667 1.00 39.30  ? 218 LEU B HD21 1 
ATOM   12733 H HD22 . LEU B 1 218 ? 106.819 118.393 130.902 1.00 35.09  ? 218 LEU B HD22 1 
ATOM   12734 H HD23 . LEU B 1 218 ? 108.273 117.800 131.142 1.00 37.44  ? 218 LEU B HD23 1 
ATOM   12735 N N    . ARG B 1 219 ? 108.434 120.855 135.437 1.00 36.94  ? 219 ARG B N    1 
ATOM   12736 C CA   . ARG B 1 219 ? 108.232 122.120 136.130 1.00 28.58  ? 219 ARG B CA   1 
ATOM   12737 C C    . ARG B 1 219 ? 109.029 123.231 135.459 1.00 33.67  ? 219 ARG B C    1 
ATOM   12738 O O    . ARG B 1 219 ? 110.198 123.054 135.104 1.00 36.27  ? 219 ARG B O    1 
ATOM   12739 C CB   . ARG B 1 219 ? 108.642 121.993 137.597 1.00 29.55  ? 219 ARG B CB   1 
ATOM   12740 C CG   . ARG B 1 219 ? 108.388 123.250 138.417 1.00 36.07  ? 219 ARG B CG   1 
ATOM   12741 C CD   . ARG B 1 219 ? 107.901 122.934 139.824 1.00 39.21  ? 219 ARG B CD   1 
ATOM   12742 N NE   . ARG B 1 219 ? 106.651 122.179 139.828 1.00 33.94  ? 219 ARG B NE   1 
ATOM   12743 C CZ   . ARG B 1 219 ? 106.525 120.912 140.204 1.00 34.64  ? 219 ARG B CZ   1 
ATOM   12744 N NH1  . ARG B 1 219 ? 107.565 120.195 140.600 1.00 28.75  ? 219 ARG B NH1  1 
ATOM   12745 N NH2  . ARG B 1 219 ? 105.320 120.349 140.183 1.00 45.06  ? 219 ARG B NH2  1 
ATOM   12746 H H    . ARG B 1 219 ? 108.728 120.219 135.935 1.00 38.65  ? 219 ARG B H    1 
ATOM   12747 H HA   . ARG B 1 219 ? 107.292 122.357 136.096 1.00 30.68  ? 219 ARG B HA   1 
ATOM   12748 H HB2  . ARG B 1 219 ? 108.143 121.264 137.998 1.00 34.30  ? 219 ARG B HB2  1 
ATOM   12749 H HB3  . ARG B 1 219 ? 109.592 121.801 137.639 1.00 32.99  ? 219 ARG B HB3  1 
ATOM   12750 H HG2  . ARG B 1 219 ? 109.214 123.754 138.490 1.00 35.89  ? 219 ARG B HG2  1 
ATOM   12751 H HG3  . ARG B 1 219 ? 107.709 123.785 137.976 1.00 35.57  ? 219 ARG B HG3  1 
ATOM   12752 H HD2  . ARG B 1 219 ? 108.584 122.431 140.290 1.00 36.04  ? 219 ARG B HD2  1 
ATOM   12753 H HD3  . ARG B 1 219 ? 107.738 123.770 140.289 1.00 37.55  ? 219 ARG B HD3  1 
ATOM   12754 H HE   . ARG B 1 219 ? 105.941 122.586 139.565 1.00 33.25  ? 219 ARG B HE   1 
ATOM   12755 H HH11 . ARG B 1 219 ? 108.351 120.538 140.622 1.00 31.07  ? 219 ARG B HH11 1 
ATOM   12756 H HH12 . ARG B 1 219 ? 107.451 119.376 140.838 1.00 32.83  ? 219 ARG B HH12 1 
ATOM   12757 H HH21 . ARG B 1 219 ? 104.637 120.804 139.927 1.00 40.44  ? 219 ARG B HH21 1 
ATOM   12758 H HH22 . ARG B 1 219 ? 105.225 119.528 140.423 1.00 43.94  ? 219 ARG B HH22 1 
ATOM   12759 N N    . VAL B 1 220 ? 108.386 124.381 135.285 1.00 31.72  ? 220 VAL B N    1 
ATOM   12760 C CA   . VAL B 1 220 ? 108.992 125.520 134.600 1.00 26.59  ? 220 VAL B CA   1 
ATOM   12761 C C    . VAL B 1 220 ? 109.232 126.639 135.608 1.00 35.26  ? 220 VAL B C    1 
ATOM   12762 O O    . VAL B 1 220 ? 108.283 127.341 135.986 1.00 35.16  ? 220 VAL B O    1 
ATOM   12763 C CB   . VAL B 1 220 ? 108.103 126.008 133.446 1.00 24.01  ? 220 VAL B CB   1 
ATOM   12764 C CG1  . VAL B 1 220 ? 108.653 127.299 132.856 1.00 30.99  ? 220 VAL B CG1  1 
ATOM   12765 C CG2  . VAL B 1 220 ? 107.983 124.935 132.377 1.00 25.21  ? 220 VAL B CG2  1 
ATOM   12766 H H    . VAL B 1 220 ? 107.584 124.529 135.559 1.00 30.84  ? 220 VAL B H    1 
ATOM   12767 H HA   . VAL B 1 220 ? 109.841 125.252 134.219 1.00 28.81  ? 220 VAL B HA   1 
ATOM   12768 H HB   . VAL B 1 220 ? 107.214 126.190 133.788 1.00 27.20  ? 220 VAL B HB   1 
ATOM   12769 H HG11 . VAL B 1 220 ? 108.251 127.442 131.985 1.00 27.74  ? 220 VAL B HG11 1 
ATOM   12770 H HG12 . VAL B 1 220 ? 108.434 128.038 133.445 1.00 29.93  ? 220 VAL B HG12 1 
ATOM   12771 H HG13 . VAL B 1 220 ? 109.615 127.220 132.765 1.00 30.59  ? 220 VAL B HG13 1 
ATOM   12772 H HG21 . VAL B 1 220 ? 107.351 125.234 131.706 1.00 25.37  ? 220 VAL B HG21 1 
ATOM   12773 H HG22 . VAL B 1 220 ? 108.853 124.792 131.974 1.00 27.11  ? 220 VAL B HG22 1 
ATOM   12774 H HG23 . VAL B 1 220 ? 107.667 124.115 132.786 1.00 29.64  ? 220 VAL B HG23 1 
ATOM   12775 N N    . PRO B 1 221 ? 110.462 126.846 136.070 1.00 42.32  ? 221 PRO B N    1 
ATOM   12776 C CA   . PRO B 1 221 ? 110.738 127.982 136.957 1.00 37.38  ? 221 PRO B CA   1 
ATOM   12777 C C    . PRO B 1 221 ? 110.573 129.295 136.215 1.00 45.36  ? 221 PRO B C    1 
ATOM   12778 O O    . PRO B 1 221 ? 110.486 129.310 134.978 1.00 51.97  ? 221 PRO B O    1 
ATOM   12779 C CB   . PRO B 1 221 ? 112.197 127.761 137.387 1.00 35.38  ? 221 PRO B CB   1 
ATOM   12780 C CG   . PRO B 1 221 ? 112.505 126.343 137.062 1.00 37.35  ? 221 PRO B CG   1 
ATOM   12781 C CD   . PRO B 1 221 ? 111.633 125.967 135.912 1.00 36.44  ? 221 PRO B CD   1 
ATOM   12782 H HA   . PRO B 1 221 ? 110.158 127.957 137.734 1.00 37.86  ? 221 PRO B HA   1 
ATOM   12783 H HB2  . PRO B 1 221 ? 112.776 128.359 136.888 1.00 36.76  ? 221 PRO B HB2  1 
ATOM   12784 H HB3  . PRO B 1 221 ? 112.283 127.920 138.340 1.00 36.05  ? 221 PRO B HB3  1 
ATOM   12785 H HG2  . PRO B 1 221 ? 113.440 126.264 136.818 1.00 36.59  ? 221 PRO B HG2  1 
ATOM   12786 H HG3  . PRO B 1 221 ? 112.307 125.786 137.832 1.00 38.02  ? 221 PRO B HG3  1 
ATOM   12787 H HD2  . PRO B 1 221 ? 112.082 126.147 135.071 1.00 36.16  ? 221 PRO B HD2  1 
ATOM   12788 H HD3  . PRO B 1 221 ? 111.370 125.037 135.985 1.00 34.94  ? 221 PRO B HD3  1 
ATOM   12789 N N    . PRO B 1 222 ? 110.517 130.418 136.929 1.00 52.67  ? 222 PRO B N    1 
ATOM   12790 C CA   . PRO B 1 222 ? 110.399 131.712 136.245 1.00 57.34  ? 222 PRO B CA   1 
ATOM   12791 C C    . PRO B 1 222 ? 111.551 131.930 135.275 1.00 58.41  ? 222 PRO B C    1 
ATOM   12792 O O    . PRO B 1 222 ? 112.700 131.584 135.557 1.00 54.75  ? 222 PRO B O    1 
ATOM   12793 C CB   . PRO B 1 222 ? 110.426 132.727 137.394 1.00 59.78  ? 222 PRO B CB   1 
ATOM   12794 C CG   . PRO B 1 222 ? 109.993 131.963 138.596 1.00 52.33  ? 222 PRO B CG   1 
ATOM   12795 C CD   . PRO B 1 222 ? 110.461 130.554 138.395 1.00 51.05  ? 222 PRO B CD   1 
ATOM   12796 H HA   . PRO B 1 222 ? 109.554 131.775 135.773 1.00 54.86  ? 222 PRO B HA   1 
ATOM   12797 H HB2  . PRO B 1 222 ? 111.327 133.067 137.509 1.00 58.24  ? 222 PRO B HB2  1 
ATOM   12798 H HB3  . PRO B 1 222 ? 109.807 133.450 137.206 1.00 55.66  ? 222 PRO B HB3  1 
ATOM   12799 H HG2  . PRO B 1 222 ? 110.402 132.346 139.387 1.00 54.52  ? 222 PRO B HG2  1 
ATOM   12800 H HG3  . PRO B 1 222 ? 109.026 131.992 138.666 1.00 50.60  ? 222 PRO B HG3  1 
ATOM   12801 H HD2  . PRO B 1 222 ? 111.341 130.429 138.782 1.00 50.05  ? 222 PRO B HD2  1 
ATOM   12802 H HD3  . PRO B 1 222 ? 109.815 129.934 138.767 1.00 47.74  ? 222 PRO B HD3  1 
ATOM   12803 N N    . LEU B 1 223 ? 111.231 132.511 134.124 1.00 56.27  ? 223 LEU B N    1 
ATOM   12804 C CA   . LEU B 1 223 ? 112.191 132.744 133.056 1.00 57.66  ? 223 LEU B CA   1 
ATOM   12805 C C    . LEU B 1 223 ? 112.508 134.230 132.945 1.00 64.75  ? 223 LEU B C    1 
ATOM   12806 O O    . LEU B 1 223 ? 111.873 135.080 133.575 1.00 68.54  ? 223 LEU B O    1 
ATOM   12807 C CB   . LEU B 1 223 ? 111.655 132.216 131.720 1.00 55.09  ? 223 LEU B CB   1 
ATOM   12808 C CG   . LEU B 1 223 ? 111.188 130.758 131.691 1.00 52.67  ? 223 LEU B CG   1 
ATOM   12809 C CD1  . LEU B 1 223 ? 110.988 130.300 130.256 1.00 54.79  ? 223 LEU B CD1  1 
ATOM   12810 C CD2  . LEU B 1 223 ? 112.175 129.846 132.406 1.00 46.64  ? 223 LEU B CD2  1 
ATOM   12811 H H    . LEU B 1 223 ? 110.439 132.788 133.935 1.00 55.92  ? 223 LEU B H    1 
ATOM   12812 H HA   . LEU B 1 223 ? 113.016 132.276 133.258 1.00 57.02  ? 223 LEU B HA   1 
ATOM   12813 H HB2  . LEU B 1 223 ? 110.897 132.763 131.461 1.00 54.05  ? 223 LEU B HB2  1 
ATOM   12814 H HB3  . LEU B 1 223 ? 112.356 132.305 131.056 1.00 57.18  ? 223 LEU B HB3  1 
ATOM   12815 H HG   . LEU B 1 223 ? 110.335 130.691 132.147 1.00 51.38  ? 223 LEU B HG   1 
ATOM   12816 H HD11 . LEU B 1 223 ? 110.536 129.442 130.257 1.00 47.45  ? 223 LEU B HD11 1 
ATOM   12817 H HD12 . LEU B 1 223 ? 110.449 130.958 129.789 1.00 50.15  ? 223 LEU B HD12 1 
ATOM   12818 H HD13 . LEU B 1 223 ? 111.854 130.219 129.827 1.00 50.64  ? 223 LEU B HD13 1 
ATOM   12819 H HD21 . LEU B 1 223 ? 111.909 128.924 132.266 1.00 45.51  ? 223 LEU B HD21 1 
ATOM   12820 H HD22 . LEU B 1 223 ? 113.061 129.994 132.040 1.00 49.07  ? 223 LEU B HD22 1 
ATOM   12821 H HD23 . LEU B 1 223 ? 112.170 130.052 133.353 1.00 50.08  ? 223 LEU B HD23 1 
ATOM   12822 N N    . GLY B 1 224 ? 113.511 134.533 132.125 1.00 61.99  ? 224 GLY B N    1 
ATOM   12823 C CA   . GLY B 1 224 ? 113.899 135.918 131.926 1.00 67.94  ? 224 GLY B CA   1 
ATOM   12824 C C    . GLY B 1 224 ? 114.413 136.539 133.207 1.00 76.54  ? 224 GLY B C    1 
ATOM   12825 O O    . GLY B 1 224 ? 115.071 135.888 134.026 1.00 75.57  ? 224 GLY B O    1 
ATOM   12826 H H    . GLY B 1 224 ? 113.975 133.962 131.680 1.00 61.77  ? 224 GLY B H    1 
ATOM   12827 H HA2  . GLY B 1 224 ? 114.597 135.968 131.254 1.00 68.07  ? 224 GLY B HA2  1 
ATOM   12828 H HA3  . GLY B 1 224 ? 113.135 136.429 131.617 1.00 68.87  ? 224 GLY B HA3  1 
ATOM   12829 N N    . ALA B 1 225 ? 114.109 137.822 133.387 1.00 80.16  ? 225 ALA B N    1 
ATOM   12830 C CA   . ALA B 1 225 ? 114.522 138.563 134.572 1.00 77.37  ? 225 ALA B CA   1 
ATOM   12831 C C    . ALA B 1 225 ? 113.619 138.306 135.772 1.00 76.06  ? 225 ALA B C    1 
ATOM   12832 O O    . ALA B 1 225 ? 113.784 138.965 136.804 1.00 78.95  ? 225 ALA B O    1 
ATOM   12833 C CB   . ALA B 1 225 ? 114.556 140.062 134.265 1.00 72.50  ? 225 ALA B CB   1 
ATOM   12834 H H    . ALA B 1 225 ? 113.658 138.292 132.826 1.00 72.93  ? 225 ALA B H    1 
ATOM   12835 H HA   . ALA B 1 225 ? 115.420 138.289 134.813 1.00 76.45  ? 225 ALA B HA   1 
ATOM   12836 H HB1  . ALA B 1 225 ? 115.002 140.525 134.991 1.00 74.59  ? 225 ALA B HB1  1 
ATOM   12837 H HB2  . ALA B 1 225 ? 115.040 140.201 133.436 1.00 74.62  ? 225 ALA B HB2  1 
ATOM   12838 H HB3  . ALA B 1 225 ? 113.646 140.385 134.169 1.00 70.22  ? 225 ALA B HB3  1 
ATOM   12839 N N    . ALA B 1 226 ? 112.673 137.370 135.662 1.00 72.12  ? 226 ALA B N    1 
ATOM   12840 C CA   . ALA B 1 226 ? 111.752 137.115 136.765 1.00 75.03  ? 226 ALA B CA   1 
ATOM   12841 C C    . ALA B 1 226 ? 112.492 136.626 138.003 1.00 79.08  ? 226 ALA B C    1 
ATOM   12842 O O    . ALA B 1 226 ? 112.183 137.045 139.125 1.00 75.32  ? 226 ALA B O    1 
ATOM   12843 C CB   . ALA B 1 226 ? 110.696 136.096 136.338 1.00 64.46  ? 226 ALA B CB   1 
ATOM   12844 H H    . ALA B 1 226 ? 112.545 136.877 134.969 1.00 72.17  ? 226 ALA B H    1 
ATOM   12845 H HA   . ALA B 1 226 ? 111.297 137.940 136.993 1.00 70.67  ? 226 ALA B HA   1 
ATOM   12846 H HB1  . ALA B 1 226 ? 110.091 135.940 137.079 1.00 60.65  ? 226 ALA B HB1  1 
ATOM   12847 H HB2  . ALA B 1 226 ? 110.206 136.448 135.578 1.00 60.80  ? 226 ALA B HB2  1 
ATOM   12848 H HB3  . ALA B 1 226 ? 111.138 135.269 136.091 1.00 64.99  ? 226 ALA B HB3  1 
ATOM   12849 N N    . GLN B 1 227 ? 113.473 135.741 137.823 1.00 72.92  ? 227 GLN B N    1 
ATOM   12850 C CA   . GLN B 1 227 ? 114.197 135.166 138.945 1.00 72.13  ? 227 GLN B CA   1 
ATOM   12851 C C    . GLN B 1 227 ? 115.518 135.898 139.125 1.00 76.43  ? 227 GLN B C    1 
ATOM   12852 O O    . GLN B 1 227 ? 116.404 135.771 138.265 1.00 69.62  ? 227 GLN B O    1 
ATOM   12853 C CB   . GLN B 1 227 ? 114.444 133.676 138.715 1.00 70.58  ? 227 GLN B CB   1 
ATOM   12854 C CG   . GLN B 1 227 ? 115.143 132.982 139.875 1.00 69.98  ? 227 GLN B CG   1 
ATOM   12855 C CD   . GLN B 1 227 ? 114.972 131.475 139.845 1.00 71.65  ? 227 GLN B CD   1 
ATOM   12856 O OE1  . GLN B 1 227 ? 114.259 130.935 139.000 1.00 58.54  ? 227 GLN B OE1  1 
ATOM   12857 N NE2  . GLN B 1 227 ? 115.630 130.788 140.772 1.00 82.17  ? 227 GLN B NE2  1 
ATOM   12858 H H    . GLN B 1 227 ? 113.736 135.459 137.054 1.00 71.14  ? 227 GLN B H    1 
ATOM   12859 H HA   . GLN B 1 227 ? 113.664 135.253 139.748 1.00 71.75  ? 227 GLN B HA   1 
ATOM   12860 H HB2  . GLN B 1 227 ? 113.590 133.238 138.577 1.00 67.97  ? 227 GLN B HB2  1 
ATOM   12861 H HB3  . GLN B 1 227 ? 115.000 133.569 137.927 1.00 70.45  ? 227 GLN B HB3  1 
ATOM   12862 H HG2  . GLN B 1 227 ? 116.092 133.177 139.834 1.00 71.11  ? 227 GLN B HG2  1 
ATOM   12863 H HG3  . GLN B 1 227 ? 114.772 133.310 140.709 1.00 71.21  ? 227 GLN B HG3  1 
ATOM   12864 H HE21 . GLN B 1 227 ? 116.120 131.200 141.346 1.00 78.84  ? 227 GLN B HE21 1 
ATOM   12865 H HE22 . GLN B 1 227 ? 115.567 129.931 140.798 1.00 77.13  ? 227 GLN B HE22 1 
ATOM   12866 N N    . PRO B 1 228 ? 115.707 136.664 140.198 1.00 76.16  ? 228 PRO B N    1 
ATOM   12867 C CA   . PRO B 1 228 ? 117.008 137.303 140.420 1.00 61.21  ? 228 PRO B CA   1 
ATOM   12868 C C    . PRO B 1 228 ? 118.074 136.280 140.781 1.00 57.15  ? 228 PRO B C    1 
ATOM   12869 O O    . PRO B 1 228 ? 117.791 135.189 141.282 1.00 63.14  ? 228 PRO B O    1 
ATOM   12870 C CB   . PRO B 1 228 ? 116.747 138.268 141.582 1.00 60.33  ? 228 PRO B CB   1 
ATOM   12871 C CG   . PRO B 1 228 ? 115.551 137.736 142.276 1.00 66.20  ? 228 PRO B CG   1 
ATOM   12872 C CD   . PRO B 1 228 ? 114.743 136.969 141.271 1.00 71.18  ? 228 PRO B CD   1 
ATOM   12873 H HA   . PRO B 1 228 ? 117.283 137.804 139.637 1.00 65.45  ? 228 PRO B HA   1 
ATOM   12874 H HB2  . PRO B 1 228 ? 117.513 138.275 142.177 1.00 63.30  ? 228 PRO B HB2  1 
ATOM   12875 H HB3  . PRO B 1 228 ? 116.575 139.157 141.234 1.00 64.38  ? 228 PRO B HB3  1 
ATOM   12876 H HG2  . PRO B 1 228 ? 115.833 137.151 142.996 1.00 66.19  ? 228 PRO B HG2  1 
ATOM   12877 H HG3  . PRO B 1 228 ? 115.031 138.475 142.628 1.00 67.89  ? 228 PRO B HG3  1 
ATOM   12878 H HD2  . PRO B 1 228 ? 114.409 136.149 141.668 1.00 69.30  ? 228 PRO B HD2  1 
ATOM   12879 H HD3  . PRO B 1 228 ? 114.022 137.520 140.930 1.00 71.34  ? 228 PRO B HD3  1 
ATOM   12880 N N    . ALA B 1 229 ? 119.322 136.651 140.514 1.00 45.69  ? 229 ALA B N    1 
ATOM   12881 C CA   . ALA B 1 229 ? 120.433 135.768 140.820 1.00 41.79  ? 229 ALA B CA   1 
ATOM   12882 C C    . ALA B 1 229 ? 120.570 135.600 142.333 1.00 33.58  ? 229 ALA B C    1 
ATOM   12883 O O    . ALA B 1 229 ? 120.156 136.471 143.103 1.00 35.21  ? 229 ALA B O    1 
ATOM   12884 C CB   . ALA B 1 229 ? 121.732 136.316 140.238 1.00 34.49  ? 229 ALA B CB   1 
ATOM   12885 H H    . ALA B 1 229 ? 119.548 137.401 140.160 1.00 48.48  ? 229 ALA B H    1 
ATOM   12886 H HA   . ALA B 1 229 ? 120.259 134.903 140.420 1.00 44.12  ? 229 ALA B HA   1 
ATOM   12887 H HB1  . ALA B 1 229 ? 122.461 135.725 140.485 1.00 38.21  ? 229 ALA B HB1  1 
ATOM   12888 H HB2  . ALA B 1 229 ? 121.652 136.356 139.272 1.00 40.36  ? 229 ALA B HB2  1 
ATOM   12889 H HB3  . ALA B 1 229 ? 121.889 137.203 140.595 1.00 36.63  ? 229 ALA B HB3  1 
ATOM   12890 N N    . PRO B 1 230 ? 121.146 134.486 142.788 1.00 25.98  ? 230 PRO B N    1 
ATOM   12891 C CA   . PRO B 1 230 ? 121.277 134.270 144.233 1.00 27.86  ? 230 PRO B CA   1 
ATOM   12892 C C    . PRO B 1 230 ? 122.108 135.362 144.889 1.00 22.31  ? 230 PRO B C    1 
ATOM   12893 O O    . PRO B 1 230 ? 123.050 135.898 144.301 1.00 22.47  ? 230 PRO B O    1 
ATOM   12894 C CB   . PRO B 1 230 ? 121.969 132.904 144.333 1.00 24.31  ? 230 PRO B CB   1 
ATOM   12895 C CG   . PRO B 1 230 ? 121.762 132.257 143.010 1.00 26.39  ? 230 PRO B CG   1 
ATOM   12896 C CD   . PRO B 1 230 ? 121.695 133.362 142.010 1.00 27.14  ? 230 PRO B CD   1 
ATOM   12897 H HA   . PRO B 1 230 ? 120.404 134.223 144.653 1.00 29.31  ? 230 PRO B HA   1 
ATOM   12898 H HB2  . PRO B 1 230 ? 122.915 133.029 144.509 1.00 25.17  ? 230 PRO B HB2  1 
ATOM   12899 H HB3  . PRO B 1 230 ? 121.556 132.381 145.038 1.00 24.33  ? 230 PRO B HB3  1 
ATOM   12900 H HG2  . PRO B 1 230 ? 122.509 131.668 142.817 1.00 23.91  ? 230 PRO B HG2  1 
ATOM   12901 H HG3  . PRO B 1 230 ? 120.930 131.758 143.021 1.00 28.68  ? 230 PRO B HG3  1 
ATOM   12902 H HD2  . PRO B 1 230 ? 122.581 133.578 141.678 1.00 28.44  ? 230 PRO B HD2  1 
ATOM   12903 H HD3  . PRO B 1 230 ? 121.094 133.116 141.291 1.00 29.48  ? 230 PRO B HD3  1 
ATOM   12904 N N    . ALA B 1 231 ? 121.743 135.690 146.130 1.00 18.29  ? 231 ALA B N    1 
ATOM   12905 C CA   . ALA B 1 231 ? 122.482 136.707 146.871 1.00 20.80  ? 231 ALA B CA   1 
ATOM   12906 C C    . ALA B 1 231 ? 123.934 136.293 147.066 1.00 12.56  ? 231 ALA B C    1 
ATOM   12907 O O    . ALA B 1 231 ? 124.847 137.117 146.928 1.00 7.98   ? 231 ALA B O    1 
ATOM   12908 C CB   . ALA B 1 231 ? 121.810 136.964 148.220 1.00 23.69  ? 231 ALA B CB   1 
ATOM   12909 H H    . ALA B 1 231 ? 121.081 135.344 146.557 1.00 20.97  ? 231 ALA B H    1 
ATOM   12910 H HA   . ALA B 1 231 ? 122.471 137.536 146.367 1.00 20.92  ? 231 ALA B HA   1 
ATOM   12911 H HB1  . ALA B 1 231 ? 122.315 137.639 148.699 1.00 20.26  ? 231 ALA B HB1  1 
ATOM   12912 H HB2  . ALA B 1 231 ? 120.904 137.273 148.067 1.00 21.41  ? 231 ALA B HB2  1 
ATOM   12913 H HB3  . ALA B 1 231 ? 121.797 136.137 148.727 1.00 22.58  ? 231 ALA B HB3  1 
ATOM   12914 N N    . TRP B 1 232 ? 124.167 135.020 147.392 1.00 15.14  ? 232 TRP B N    1 
ATOM   12915 C CA   . TRP B 1 232 ? 125.536 134.540 147.547 1.00 12.44  ? 232 TRP B CA   1 
ATOM   12916 C C    . TRP B 1 232 ? 126.307 134.649 146.238 1.00 11.68  ? 232 TRP B C    1 
ATOM   12917 O O    . TRP B 1 232 ? 127.505 134.951 146.241 1.00 9.47   ? 232 TRP B O    1 
ATOM   12918 C CB   . TRP B 1 232 ? 125.534 133.096 148.050 1.00 13.40  ? 232 TRP B CB   1 
ATOM   12919 C CG   . TRP B 1 232 ? 125.419 132.979 149.540 1.00 10.87  ? 232 TRP B CG   1 
ATOM   12920 C CD1  . TRP B 1 232 ? 124.464 132.299 150.237 1.00 16.12  ? 232 TRP B CD1  1 
ATOM   12921 C CD2  . TRP B 1 232 ? 126.297 133.552 150.517 1.00 9.52   ? 232 TRP B CD2  1 
ATOM   12922 N NE1  . TRP B 1 232 ? 124.690 132.417 151.587 1.00 26.56  ? 232 TRP B NE1  1 
ATOM   12923 C CE2  . TRP B 1 232 ? 125.810 133.181 151.785 1.00 15.50  ? 232 TRP B CE2  1 
ATOM   12924 C CE3  . TRP B 1 232 ? 127.447 134.345 150.442 1.00 11.56  ? 232 TRP B CE3  1 
ATOM   12925 C CZ2  . TRP B 1 232 ? 126.431 133.575 152.968 1.00 14.41  ? 232 TRP B CZ2  1 
ATOM   12926 C CZ3  . TRP B 1 232 ? 128.062 134.735 151.617 1.00 7.90   ? 232 TRP B CZ3  1 
ATOM   12927 C CH2  . TRP B 1 232 ? 127.553 134.350 152.863 1.00 11.69  ? 232 TRP B CH2  1 
ATOM   12928 H H    . TRP B 1 232 ? 123.560 134.426 147.526 1.00 15.65  ? 232 TRP B H    1 
ATOM   12929 H HA   . TRP B 1 232 ? 125.988 135.089 148.205 1.00 13.32  ? 232 TRP B HA   1 
ATOM   12930 H HB2  . TRP B 1 232 ? 124.781 132.629 147.656 1.00 14.89  ? 232 TRP B HB2  1 
ATOM   12931 H HB3  . TRP B 1 232 ? 126.363 132.670 147.781 1.00 12.93  ? 232 TRP B HB3  1 
ATOM   12932 H HD1  . TRP B 1 232 ? 123.761 131.826 149.854 1.00 15.91  ? 232 TRP B HD1  1 
ATOM   12933 H HE1  . TRP B 1 232 ? 124.208 132.067 152.207 1.00 20.73  ? 232 TRP B HE1  1 
ATOM   12934 H HE3  . TRP B 1 232 ? 127.791 134.605 149.618 1.00 13.60  ? 232 TRP B HE3  1 
ATOM   12935 H HZ2  . TRP B 1 232 ? 126.096 133.321 153.798 1.00 13.60  ? 232 TRP B HZ2  1 
ATOM   12936 H HZ3  . TRP B 1 232 ? 128.827 135.262 151.579 1.00 9.38   ? 232 TRP B HZ3  1 
ATOM   12937 H HH2  . TRP B 1 232 ? 127.988 134.627 153.637 1.00 11.58  ? 232 TRP B HH2  1 
ATOM   12938 N N    . THR B 1 233 ? 125.642 134.401 145.109 1.00 13.02  ? 233 THR B N    1 
ATOM   12939 C CA   . THR B 1 233 ? 126.310 134.527 143.817 1.00 10.80  ? 233 THR B CA   1 
ATOM   12940 C C    . THR B 1 233 ? 126.797 135.954 143.592 1.00 8.06   ? 233 THR B C    1 
ATOM   12941 O O    . THR B 1 233 ? 127.948 136.177 143.199 1.00 7.40   ? 233 THR B O    1 
ATOM   12942 C CB   . THR B 1 233 ? 125.362 134.098 142.695 1.00 22.75  ? 233 THR B CB   1 
ATOM   12943 O OG1  . THR B 1 233 ? 124.935 132.747 142.916 1.00 26.11  ? 233 THR B OG1  1 
ATOM   12944 C CG2  . THR B 1 233 ? 126.048 134.196 141.338 1.00 19.02  ? 233 THR B CG2  1 
ATOM   12945 H H    . THR B 1 233 ? 124.816 134.162 145.065 1.00 15.18  ? 233 THR B H    1 
ATOM   12946 H HA   . THR B 1 233 ? 127.082 133.939 143.801 1.00 11.98  ? 233 THR B HA   1 
ATOM   12947 H HB   . THR B 1 233 ? 124.588 134.682 142.689 1.00 21.86  ? 233 THR B HB   1 
ATOM   12948 H HG1  . THR B 1 233 ? 124.430 132.500 142.292 1.00 24.03  ? 233 THR B HG1  1 
ATOM   12949 H HG21 . THR B 1 233 ? 125.489 133.791 140.656 1.00 18.45  ? 233 THR B HG21 1 
ATOM   12950 H HG22 . THR B 1 233 ? 126.200 135.126 141.106 1.00 17.88  ? 233 THR B HG22 1 
ATOM   12951 H HG23 . THR B 1 233 ? 126.899 133.733 141.362 1.00 17.30  ? 233 THR B HG23 1 
ATOM   12952 N N    . THR B 1 234 ? 125.929 136.937 143.842 1.00 7.89   ? 234 THR B N    1 
ATOM   12953 C CA   . THR B 1 234 ? 126.321 138.331 143.664 1.00 5.09   ? 234 THR B CA   1 
ATOM   12954 C C    . THR B 1 234 ? 127.414 138.727 144.650 1.00 3.69   ? 234 THR B C    1 
ATOM   12955 O O    . THR B 1 234 ? 128.347 139.457 144.293 1.00 2.99   ? 234 THR B O    1 
ATOM   12956 C CB   . THR B 1 234 ? 125.105 139.243 143.821 1.00 4.67   ? 234 THR B CB   1 
ATOM   12957 O OG1  . THR B 1 234 ? 124.021 138.740 143.030 1.00 8.99   ? 234 THR B OG1  1 
ATOM   12958 C CG2  . THR B 1 234 ? 125.437 140.658 143.377 1.00 3.60   ? 234 THR B CG2  1 
ATOM   12959 H H    . THR B 1 234 ? 125.120 136.824 144.111 1.00 10.26  ? 234 THR B H    1 
ATOM   12960 H HA   . THR B 1 234 ? 126.671 138.449 142.767 1.00 6.42   ? 234 THR B HA   1 
ATOM   12961 H HB   . THR B 1 234 ? 124.839 139.268 144.754 1.00 6.87   ? 234 THR B HB   1 
ATOM   12962 H HG1  . THR B 1 234 ? 123.349 139.238 143.113 1.00 9.42   ? 234 THR B HG1  1 
ATOM   12963 H HG21 . THR B 1 234 ? 124.625 141.184 143.315 1.00 4.28   ? 234 THR B HG21 1 
ATOM   12964 H HG22 . THR B 1 234 ? 126.035 141.076 144.017 1.00 3.99   ? 234 THR B HG22 1 
ATOM   12965 H HG23 . THR B 1 234 ? 125.867 140.641 142.507 1.00 3.98   ? 234 THR B HG23 1 
ATOM   12966 N N    . PHE B 1 235 ? 127.313 138.260 145.896 1.00 5.79   ? 235 PHE B N    1 
ATOM   12967 C CA   . PHE B 1 235 ? 128.345 138.570 146.879 1.00 3.94   ? 235 PHE B CA   1 
ATOM   12968 C C    . PHE B 1 235 ? 129.692 138.006 146.451 1.00 4.46   ? 235 PHE B C    1 
ATOM   12969 O O    . PHE B 1 235 ? 130.721 138.678 146.572 1.00 4.17   ? 235 PHE B O    1 
ATOM   12970 C CB   . PHE B 1 235 ? 127.953 138.023 148.251 1.00 4.15   ? 235 PHE B CB   1 
ATOM   12971 C CG   . PHE B 1 235 ? 129.073 138.045 149.251 1.00 3.78   ? 235 PHE B CG   1 
ATOM   12972 C CD1  . PHE B 1 235 ? 129.399 139.213 149.921 1.00 3.77   ? 235 PHE B CD1  1 
ATOM   12973 C CD2  . PHE B 1 235 ? 129.803 136.900 149.518 1.00 3.23   ? 235 PHE B CD2  1 
ATOM   12974 C CE1  . PHE B 1 235 ? 130.431 139.236 150.839 1.00 2.29   ? 235 PHE B CE1  1 
ATOM   12975 C CE2  . PHE B 1 235 ? 130.836 136.918 150.434 1.00 3.48   ? 235 PHE B CE2  1 
ATOM   12976 C CZ   . PHE B 1 235 ? 131.150 138.087 151.095 1.00 2.42   ? 235 PHE B CZ   1 
ATOM   12977 H H    . PHE B 1 235 ? 126.670 137.771 146.191 1.00 6.98   ? 235 PHE B H    1 
ATOM   12978 H HA   . PHE B 1 235 ? 128.432 139.533 146.953 1.00 4.05   ? 235 PHE B HA   1 
ATOM   12979 H HB2  . PHE B 1 235 ? 127.227 138.559 148.607 1.00 4.81   ? 235 PHE B HB2  1 
ATOM   12980 H HB3  . PHE B 1 235 ? 127.663 137.103 148.150 1.00 5.37   ? 235 PHE B HB3  1 
ATOM   12981 H HD1  . PHE B 1 235 ? 128.917 139.990 149.751 1.00 3.67   ? 235 PHE B HD1  1 
ATOM   12982 H HD2  . PHE B 1 235 ? 129.596 136.109 149.074 1.00 4.01   ? 235 PHE B HD2  1 
ATOM   12983 H HE1  . PHE B 1 235 ? 130.641 140.025 151.283 1.00 2.48   ? 235 PHE B HE1  1 
ATOM   12984 H HE2  . PHE B 1 235 ? 131.319 136.142 150.606 1.00 4.10   ? 235 PHE B HE2  1 
ATOM   12985 H HZ   . PHE B 1 235 ? 131.845 138.101 151.714 1.00 2.66   ? 235 PHE B HZ   1 
ATOM   12986 N N    . ARG B 1 236 ? 129.706 136.770 145.949 1.00 7.04   ? 236 ARG B N    1 
ATOM   12987 C CA   . ARG B 1 236 ? 130.953 136.164 145.497 1.00 5.29   ? 236 ARG B CA   1 
ATOM   12988 C C    . ARG B 1 236 ? 131.504 136.887 144.276 1.00 4.10   ? 236 ARG B C    1 
ATOM   12989 O O    . ARG B 1 236 ? 132.720 137.071 144.154 1.00 5.00   ? 236 ARG B O    1 
ATOM   12990 C CB   . ARG B 1 236 ? 130.727 134.682 145.194 1.00 7.63   ? 236 ARG B CB   1 
ATOM   12991 C CG   . ARG B 1 236 ? 131.797 133.755 145.753 1.00 10.73  ? 236 ARG B CG   1 
ATOM   12992 C CD   . ARG B 1 236 ? 131.222 132.390 146.103 1.00 11.79  ? 236 ARG B CD   1 
ATOM   12993 N NE   . ARG B 1 236 ? 130.215 131.956 145.141 1.00 7.16   ? 236 ARG B NE   1 
ATOM   12994 C CZ   . ARG B 1 236 ? 129.092 131.319 145.451 1.00 9.02   ? 236 ARG B CZ   1 
ATOM   12995 N NH1  . ARG B 1 236 ? 128.794 131.003 146.702 1.00 14.11  ? 236 ARG B NH1  1 
ATOM   12996 N NH2  . ARG B 1 236 ? 128.245 130.990 144.481 1.00 10.73  ? 236 ARG B NH2  1 
ATOM   12997 H H    . ARG B 1 236 ? 129.012 136.271 145.860 1.00 6.91   ? 236 ARG B H    1 
ATOM   12998 H HA   . ARG B 1 236 ? 131.610 136.233 146.206 1.00 5.58   ? 236 ARG B HA   1 
ATOM   12999 H HB2  . ARG B 1 236 ? 129.877 134.416 145.577 1.00 8.18   ? 236 ARG B HB2  1 
ATOM   13000 H HB3  . ARG B 1 236 ? 130.705 134.562 144.232 1.00 7.32   ? 236 ARG B HB3  1 
ATOM   13001 H HG2  . ARG B 1 236 ? 132.492 133.630 145.089 1.00 7.63   ? 236 ARG B HG2  1 
ATOM   13002 H HG3  . ARG B 1 236 ? 132.170 134.140 146.561 1.00 10.34  ? 236 ARG B HG3  1 
ATOM   13003 H HD2  . ARG B 1 236 ? 131.938 131.736 146.106 1.00 10.63  ? 236 ARG B HD2  1 
ATOM   13004 H HD3  . ARG B 1 236 ? 130.816 132.445 146.981 1.00 11.31  ? 236 ARG B HD3  1 
ATOM   13005 H HE   . ARG B 1 236 ? 130.428 131.988 144.310 1.00 8.13   ? 236 ARG B HE   1 
ATOM   13006 H HH11 . ARG B 1 236 ? 129.329 131.207 147.343 1.00 12.61  ? 236 ARG B HH11 1 
ATOM   13007 H HH12 . ARG B 1 236 ? 128.060 130.590 146.874 1.00 13.05  ? 236 ARG B HH12 1 
ATOM   13008 H HH21 . ARG B 1 236 ? 128.427 131.190 143.664 1.00 11.36  ? 236 ARG B HH21 1 
ATOM   13009 H HH22 . ARG B 1 236 ? 127.514 130.577 144.669 1.00 10.82  ? 236 ARG B HH22 1 
ATOM   13010 N N    . VAL B 1 237 ? 130.627 137.306 143.361 1.00 4.50   ? 237 VAL B N    1 
ATOM   13011 C CA   . VAL B 1 237 ? 131.079 138.061 142.195 1.00 3.23   ? 237 VAL B CA   1 
ATOM   13012 C C    . VAL B 1 237 ? 131.745 139.357 142.637 1.00 4.36   ? 237 VAL B C    1 
ATOM   13013 O O    . VAL B 1 237 ? 132.833 139.712 142.167 1.00 5.24   ? 237 VAL B O    1 
ATOM   13014 C CB   . VAL B 1 237 ? 129.899 138.330 141.242 1.00 3.64   ? 237 VAL B CB   1 
ATOM   13015 C CG1  . VAL B 1 237 ? 130.226 139.474 140.290 1.00 3.49   ? 237 VAL B CG1  1 
ATOM   13016 C CG2  . VAL B 1 237 ? 129.544 137.071 140.469 1.00 6.53   ? 237 VAL B CG2  1 
ATOM   13017 H H    . VAL B 1 237 ? 129.779 137.167 143.392 1.00 5.32   ? 237 VAL B H    1 
ATOM   13018 H HA   . VAL B 1 237 ? 131.737 137.535 141.715 1.00 3.60   ? 237 VAL B HA   1 
ATOM   13019 H HB   . VAL B 1 237 ? 129.125 138.589 141.766 1.00 4.31   ? 237 VAL B HB   1 
ATOM   13020 H HG11 . VAL B 1 237 ? 129.611 139.442 139.541 1.00 3.45   ? 237 VAL B HG11 1 
ATOM   13021 H HG12 . VAL B 1 237 ? 130.129 140.318 140.758 1.00 3.72   ? 237 VAL B HG12 1 
ATOM   13022 H HG13 . VAL B 1 237 ? 131.137 139.370 139.972 1.00 3.90   ? 237 VAL B HG13 1 
ATOM   13023 H HG21 . VAL B 1 237 ? 128.839 137.279 139.835 1.00 6.22   ? 237 VAL B HG21 1 
ATOM   13024 H HG22 . VAL B 1 237 ? 130.331 136.758 139.998 1.00 5.96   ? 237 VAL B HG22 1 
ATOM   13025 H HG23 . VAL B 1 237 ? 129.239 136.394 141.092 1.00 6.21   ? 237 VAL B HG23 1 
ATOM   13026 N N    . GLY B 1 238 ? 131.102 140.082 143.555 1.00 3.35   ? 238 GLY B N    1 
ATOM   13027 C CA   . GLY B 1 238 ? 131.689 141.317 144.050 1.00 2.11   ? 238 GLY B CA   1 
ATOM   13028 C C    . GLY B 1 238 ? 132.995 141.087 144.785 1.00 2.97   ? 238 GLY B C    1 
ATOM   13029 O O    . GLY B 1 238 ? 133.948 141.857 144.637 1.00 2.17   ? 238 GLY B O    1 
ATOM   13030 H H    . GLY B 1 238 ? 130.340 139.882 143.898 1.00 3.64   ? 238 GLY B H    1 
ATOM   13031 H HA2  . GLY B 1 238 ? 131.859 141.915 143.305 1.00 2.58   ? 238 GLY B HA2  1 
ATOM   13032 H HA3  . GLY B 1 238 ? 131.068 141.750 144.655 1.00 2.95   ? 238 GLY B HA3  1 
ATOM   13033 N N    . LEU B 1 239 ? 133.054 140.029 145.596 1.00 3.24   ? 239 LEU B N    1 
ATOM   13034 C CA   . LEU B 1 239 ? 134.280 139.711 146.319 1.00 3.44   ? 239 LEU B CA   1 
ATOM   13035 C C    . LEU B 1 239 ? 135.420 139.434 145.352 1.00 3.28   ? 239 LEU B C    1 
ATOM   13036 O O    . LEU B 1 239 ? 136.531 139.948 145.518 1.00 4.54   ? 239 LEU B O    1 
ATOM   13037 C CB   . LEU B 1 239 ? 134.042 138.507 147.233 1.00 3.34   ? 239 LEU B CB   1 
ATOM   13038 C CG   . LEU B 1 239 ? 135.197 138.080 148.140 1.00 3.54   ? 239 LEU B CG   1 
ATOM   13039 C CD1  . LEU B 1 239 ? 135.151 138.838 149.455 1.00 3.86   ? 239 LEU B CD1  1 
ATOM   13040 C CD2  . LEU B 1 239 ? 135.158 136.580 148.383 1.00 4.72   ? 239 LEU B CD2  1 
ATOM   13041 H H    . LEU B 1 239 ? 132.404 139.486 145.741 1.00 3.40   ? 239 LEU B H    1 
ATOM   13042 H HA   . LEU B 1 239 ? 134.535 140.465 146.869 1.00 3.85   ? 239 LEU B HA   1 
ATOM   13043 H HB2  . LEU B 1 239 ? 133.288 138.711 147.809 1.00 3.44   ? 239 LEU B HB2  1 
ATOM   13044 H HB3  . LEU B 1 239 ? 133.820 137.745 146.676 1.00 3.53   ? 239 LEU B HB3  1 
ATOM   13045 H HG   . LEU B 1 239 ? 136.039 138.289 147.706 1.00 3.73   ? 239 LEU B HG   1 
ATOM   13046 H HD11 . LEU B 1 239 ? 135.963 138.657 149.953 1.00 3.57   ? 239 LEU B HD11 1 
ATOM   13047 H HD12 . LEU B 1 239 ? 135.080 139.786 149.267 1.00 4.43   ? 239 LEU B HD12 1 
ATOM   13048 H HD13 . LEU B 1 239 ? 134.377 138.543 149.961 1.00 3.43   ? 239 LEU B HD13 1 
ATOM   13049 H HD21 . LEU B 1 239 ? 135.888 136.337 148.973 1.00 4.81   ? 239 LEU B HD21 1 
ATOM   13050 H HD22 . LEU B 1 239 ? 134.310 136.349 148.792 1.00 4.08   ? 239 LEU B HD22 1 
ATOM   13051 H HD23 . LEU B 1 239 ? 135.251 136.121 147.533 1.00 4.47   ? 239 LEU B HD23 1 
ATOM   13052 N N    . PHE B 1 240 ? 135.160 138.621 144.327 1.00 4.87   ? 240 PHE B N    1 
ATOM   13053 C CA   . PHE B 1 240 ? 136.199 138.318 143.352 1.00 4.39   ? 240 PHE B CA   1 
ATOM   13054 C C    . PHE B 1 240 ? 136.618 139.571 142.596 1.00 5.17   ? 240 PHE B C    1 
ATOM   13055 O O    . PHE B 1 240 ? 137.809 139.777 142.341 1.00 5.94   ? 240 PHE B O    1 
ATOM   13056 C CB   . PHE B 1 240 ? 135.718 137.236 142.385 1.00 4.53   ? 240 PHE B CB   1 
ATOM   13057 C CG   . PHE B 1 240 ? 135.538 135.879 143.021 1.00 4.82   ? 240 PHE B CG   1 
ATOM   13058 C CD1  . PHE B 1 240 ? 136.291 135.498 144.121 1.00 4.81   ? 240 PHE B CD1  1 
ATOM   13059 C CD2  . PHE B 1 240 ? 134.619 134.981 142.507 1.00 4.86   ? 240 PHE B CD2  1 
ATOM   13060 C CE1  . PHE B 1 240 ? 136.124 134.254 144.697 1.00 5.52   ? 240 PHE B CE1  1 
ATOM   13061 C CE2  . PHE B 1 240 ? 134.451 133.735 143.080 1.00 10.49  ? 240 PHE B CE2  1 
ATOM   13062 C CZ   . PHE B 1 240 ? 135.204 133.372 144.175 1.00 9.81   ? 240 PHE B CZ   1 
ATOM   13063 H H    . PHE B 1 240 ? 134.403 138.241 144.177 1.00 4.51   ? 240 PHE B H    1 
ATOM   13064 H HA   . PHE B 1 240 ? 136.984 137.997 143.819 1.00 4.19   ? 240 PHE B HA   1 
ATOM   13065 H HB2  . PHE B 1 240 ? 134.864 137.505 142.013 1.00 4.60   ? 240 PHE B HB2  1 
ATOM   13066 H HB3  . PHE B 1 240 ? 136.372 137.143 141.676 1.00 5.12   ? 240 PHE B HB3  1 
ATOM   13067 H HD1  . PHE B 1 240 ? 136.914 136.086 144.481 1.00 4.75   ? 240 PHE B HD1  1 
ATOM   13068 H HD2  . PHE B 1 240 ? 134.107 135.220 141.768 1.00 4.85   ? 240 PHE B HD2  1 
ATOM   13069 H HE1  . PHE B 1 240 ? 136.634 134.012 145.436 1.00 6.15   ? 240 PHE B HE1  1 
ATOM   13070 H HE2  . PHE B 1 240 ? 133.829 133.141 142.727 1.00 9.63   ? 240 PHE B HE2  1 
ATOM   13071 H HZ   . PHE B 1 240 ? 135.091 132.534 144.562 1.00 9.02   ? 240 PHE B HZ   1 
ATOM   13072 N N    . CYS B 1 241 ? 135.657 140.425 142.235 1.00 7.47   ? 241 CYS B N    1 
ATOM   13073 C CA   . CYS B 1 241 ? 136.001 141.661 141.540 1.00 4.78   ? 241 CYS B CA   1 
ATOM   13074 C C    . CYS B 1 241 ? 136.897 142.546 142.398 1.00 5.40   ? 241 CYS B C    1 
ATOM   13075 O O    . CYS B 1 241 ? 137.895 143.089 141.911 1.00 6.32   ? 241 CYS B O    1 
ATOM   13076 C CB   . CYS B 1 241 ? 134.728 142.411 141.149 1.00 5.23   ? 241 CYS B CB   1 
ATOM   13077 S SG   . CYS B 1 241 ? 135.021 143.946 140.240 1.00 23.67  ? 241 CYS B SG   1 
ATOM   13078 H H    . CYS B 1 241 ? 134.817 140.313 142.378 1.00 6.00   ? 241 CYS B H    1 
ATOM   13079 H HA   . CYS B 1 241 ? 136.483 141.444 140.727 1.00 5.76   ? 241 CYS B HA   1 
ATOM   13080 H HB2  . CYS B 1 241 ? 134.186 141.835 140.587 1.00 5.22   ? 241 CYS B HB2  1 
ATOM   13081 H HB3  . CYS B 1 241 ? 134.238 142.635 141.956 1.00 5.62   ? 241 CYS B HB3  1 
ATOM   13082 H HG   . CYS B 1 241 ? 133.966 144.455 139.981 1.00 18.96  ? 241 CYS B HG   1 
ATOM   13083 N N    . GLY B 1 242 ? 136.560 142.700 143.680 1.00 5.78   ? 242 GLY B N    1 
ATOM   13084 C CA   . GLY B 1 242 ? 137.379 143.525 144.554 1.00 4.45   ? 242 GLY B CA   1 
ATOM   13085 C C    . GLY B 1 242 ? 138.768 142.952 144.764 1.00 5.94   ? 242 GLY B C    1 
ATOM   13086 O O    . GLY B 1 242 ? 139.766 143.682 144.724 1.00 6.31   ? 242 GLY B O    1 
ATOM   13087 H H    . GLY B 1 242 ? 135.874 142.345 144.057 1.00 4.85   ? 242 GLY B H    1 
ATOM   13088 H HA2  . GLY B 1 242 ? 137.467 144.412 144.173 1.00 5.06   ? 242 GLY B HA2  1 
ATOM   13089 H HA3  . GLY B 1 242 ? 136.948 143.605 145.419 1.00 4.33   ? 242 GLY B HA3  1 
ATOM   13090 N N    . ILE B 1 243 ? 138.854 141.639 144.991 1.00 6.14   ? 243 ILE B N    1 
ATOM   13091 C CA   . ILE B 1 243 ? 140.158 141.004 145.156 1.00 4.83   ? 243 ILE B CA   1 
ATOM   13092 C C    . ILE B 1 243 ? 140.989 141.198 143.897 1.00 7.97   ? 243 ILE B C    1 
ATOM   13093 O O    . ILE B 1 243 ? 142.181 141.518 143.965 1.00 11.88  ? 243 ILE B O    1 
ATOM   13094 C CB   . ILE B 1 243 ? 139.996 139.508 145.494 1.00 6.77   ? 243 ILE B CB   1 
ATOM   13095 C CG1  . ILE B 1 243 ? 139.047 139.293 146.687 1.00 4.86   ? 243 ILE B CG1  1 
ATOM   13096 C CG2  . ILE B 1 243 ? 141.364 138.872 145.739 1.00 6.66   ? 243 ILE B CG2  1 
ATOM   13097 C CD1  . ILE B 1 243 ? 139.709 139.179 148.043 1.00 5.83   ? 243 ILE B CD1  1 
ATOM   13098 H H    . ILE B 1 243 ? 138.183 141.106 145.047 1.00 5.76   ? 243 ILE B H    1 
ATOM   13099 H HA   . ILE B 1 243 ? 140.625 141.428 145.892 1.00 5.19   ? 243 ILE B HA   1 
ATOM   13100 H HB   . ILE B 1 243 ? 139.603 139.076 144.721 1.00 6.78   ? 243 ILE B HB   1 
ATOM   13101 H HG12 . ILE B 1 243 ? 138.438 140.041 146.751 1.00 5.34   ? 243 ILE B HG12 1 
ATOM   13102 H HG13 . ILE B 1 243 ? 138.544 138.477 146.538 1.00 4.71   ? 243 ILE B HG13 1 
ATOM   13103 H HG21 . ILE B 1 243 ? 141.238 137.962 146.050 1.00 6.67   ? 243 ILE B HG21 1 
ATOM   13104 H HG22 . ILE B 1 243 ? 141.866 138.867 144.909 1.00 6.21   ? 243 ILE B HG22 1 
ATOM   13105 H HG23 . ILE B 1 243 ? 141.840 139.388 146.408 1.00 6.10   ? 243 ILE B HG23 1 
ATOM   13106 H HD11 . ILE B 1 243 ? 139.020 139.048 148.713 1.00 6.18   ? 243 ILE B HD11 1 
ATOM   13107 H HD12 . ILE B 1 243 ? 140.318 138.424 148.052 1.00 6.06   ? 243 ILE B HD12 1 
ATOM   13108 H HD13 . ILE B 1 243 ? 140.185 139.999 148.225 1.00 6.70   ? 243 ILE B HD13 1 
ATOM   13109 N N    . PHE B 1 244 ? 140.370 141.017 142.728 1.00 9.17   ? 244 PHE B N    1 
ATOM   13110 C CA   . PHE B 1 244 ? 141.077 141.185 141.465 1.00 8.39   ? 244 PHE B CA   1 
ATOM   13111 C C    . PHE B 1 244 ? 141.571 142.616 141.296 1.00 8.45   ? 244 PHE B C    1 
ATOM   13112 O O    . PHE B 1 244 ? 142.704 142.840 140.857 1.00 11.06  ? 244 PHE B O    1 
ATOM   13113 C CB   . PHE B 1 244 ? 140.153 140.789 140.311 1.00 9.11   ? 244 PHE B CB   1 
ATOM   13114 C CG   . PHE B 1 244 ? 140.831 140.726 138.971 1.00 12.13  ? 244 PHE B CG   1 
ATOM   13115 C CD1  . PHE B 1 244 ? 141.981 139.978 138.791 1.00 11.20  ? 244 PHE B CD1  1 
ATOM   13116 C CD2  . PHE B 1 244 ? 140.303 141.406 137.886 1.00 9.22   ? 244 PHE B CD2  1 
ATOM   13117 C CE1  . PHE B 1 244 ? 142.597 139.918 137.556 1.00 12.26  ? 244 PHE B CE1  1 
ATOM   13118 C CE2  . PHE B 1 244 ? 140.916 141.350 136.650 1.00 7.18   ? 244 PHE B CE2  1 
ATOM   13119 C CZ   . PHE B 1 244 ? 142.064 140.605 136.485 1.00 10.02  ? 244 PHE B CZ   1 
ATOM   13120 H H    . PHE B 1 244 ? 139.543 140.798 142.643 1.00 7.81   ? 244 PHE B H    1 
ATOM   13121 H HA   . PHE B 1 244 ? 141.848 140.597 141.455 1.00 8.25   ? 244 PHE B HA   1 
ATOM   13122 H HB2  . PHE B 1 244 ? 139.784 139.911 140.496 1.00 8.73   ? 244 PHE B HB2  1 
ATOM   13123 H HB3  . PHE B 1 244 ? 139.436 141.439 140.249 1.00 7.92   ? 244 PHE B HB3  1 
ATOM   13124 H HD1  . PHE B 1 244 ? 142.345 139.514 139.509 1.00 10.93  ? 244 PHE B HD1  1 
ATOM   13125 H HD2  . PHE B 1 244 ? 139.530 141.911 137.993 1.00 9.57   ? 244 PHE B HD2  1 
ATOM   13126 H HE1  . PHE B 1 244 ? 143.371 139.415 137.445 1.00 12.97  ? 244 PHE B HE1  1 
ATOM   13127 H HE2  . PHE B 1 244 ? 140.554 141.814 135.929 1.00 8.43   ? 244 PHE B HE2  1 
ATOM   13128 H HZ   . PHE B 1 244 ? 142.478 140.565 135.653 1.00 10.40  ? 244 PHE B HZ   1 
ATOM   13129 N N    . ILE B 1 245 ? 140.739 143.599 141.644 1.00 8.09   ? 245 ILE B N    1 
ATOM   13130 C CA   . ILE B 1 245 ? 141.131 144.997 141.484 1.00 10.30  ? 245 ILE B CA   1 
ATOM   13131 C C    . ILE B 1 245 ? 142.319 145.320 142.382 1.00 13.51  ? 245 ILE B C    1 
ATOM   13132 O O    . ILE B 1 245 ? 143.308 145.929 141.947 1.00 18.55  ? 245 ILE B O    1 
ATOM   13133 C CB   . ILE B 1 245 ? 139.935 145.922 141.774 1.00 9.95   ? 245 ILE B CB   1 
ATOM   13134 C CG1  . ILE B 1 245 ? 139.026 146.014 140.547 1.00 12.97  ? 245 ILE B CG1  1 
ATOM   13135 C CG2  . ILE B 1 245 ? 140.413 147.313 142.183 1.00 10.29  ? 245 ILE B CG2  1 
ATOM   13136 C CD1  . ILE B 1 245 ? 137.637 146.536 140.851 1.00 11.55  ? 245 ILE B CD1  1 
ATOM   13137 H H    . ILE B 1 245 ? 139.952 143.483 141.973 1.00 8.85   ? 245 ILE B H    1 
ATOM   13138 H HA   . ILE B 1 245 ? 141.404 145.144 140.565 1.00 10.43  ? 245 ILE B HA   1 
ATOM   13139 H HB   . ILE B 1 245 ? 139.424 145.544 142.508 1.00 8.74   ? 245 ILE B HB   1 
ATOM   13140 H HG12 . ILE B 1 245 ? 139.433 146.613 139.902 1.00 12.91  ? 245 ILE B HG12 1 
ATOM   13141 H HG13 . ILE B 1 245 ? 138.932 145.129 140.161 1.00 11.41  ? 245 ILE B HG13 1 
ATOM   13142 H HG21 . ILE B 1 245 ? 139.671 147.933 142.114 1.00 10.68  ? 245 ILE B HG21 1 
ATOM   13143 H HG22 . ILE B 1 245 ? 140.729 147.287 143.100 1.00 10.49  ? 245 ILE B HG22 1 
ATOM   13144 H HG23 . ILE B 1 245 ? 141.127 147.591 141.589 1.00 11.11  ? 245 ILE B HG23 1 
ATOM   13145 H HD11 . ILE B 1 245 ? 137.116 146.541 140.033 1.00 12.31  ? 245 ILE B HD11 1 
ATOM   13146 H HD12 . ILE B 1 245 ? 137.219 145.955 141.506 1.00 9.75   ? 245 ILE B HD12 1 
ATOM   13147 H HD13 . ILE B 1 245 ? 137.705 147.437 141.204 1.00 11.24  ? 245 ILE B HD13 1 
ATOM   13148 N N    . VAL B 1 246 ? 142.244 144.918 143.652 1.00 10.66  ? 246 VAL B N    1 
ATOM   13149 C CA   . VAL B 1 246 ? 143.327 145.241 144.576 1.00 10.61  ? 246 VAL B CA   1 
ATOM   13150 C C    . VAL B 1 246 ? 144.599 144.499 144.185 1.00 9.17   ? 246 VAL B C    1 
ATOM   13151 O O    . VAL B 1 246 ? 145.707 145.038 144.297 1.00 9.57   ? 246 VAL B O    1 
ATOM   13152 C CB   . VAL B 1 246 ? 142.914 144.939 146.027 1.00 9.81   ? 246 VAL B CB   1 
ATOM   13153 C CG1  . VAL B 1 246 ? 144.029 145.333 146.984 1.00 8.77   ? 246 VAL B CG1  1 
ATOM   13154 C CG2  . VAL B 1 246 ? 141.644 145.688 146.381 1.00 9.35   ? 246 VAL B CG2  1 
ATOM   13155 H H    . VAL B 1 246 ? 141.595 144.468 143.994 1.00 9.71   ? 246 VAL B H    1 
ATOM   13156 H HA   . VAL B 1 246 ? 143.512 146.191 144.515 1.00 10.71  ? 246 VAL B HA   1 
ATOM   13157 H HB   . VAL B 1 246 ? 142.747 143.989 146.125 1.00 9.84   ? 246 VAL B HB   1 
ATOM   13158 H HG11 . VAL B 1 246 ? 143.719 145.212 147.895 1.00 8.66   ? 246 VAL B HG11 1 
ATOM   13159 H HG12 . VAL B 1 246 ? 144.804 144.772 146.823 1.00 9.38   ? 246 VAL B HG12 1 
ATOM   13160 H HG13 . VAL B 1 246 ? 144.258 146.263 146.834 1.00 9.08   ? 246 VAL B HG13 1 
ATOM   13161 H HG21 . VAL B 1 246 ? 141.422 145.502 147.306 1.00 9.61   ? 246 VAL B HG21 1 
ATOM   13162 H HG22 . VAL B 1 246 ? 141.797 146.639 146.264 1.00 9.35   ? 246 VAL B HG22 1 
ATOM   13163 H HG23 . VAL B 1 246 ? 140.925 145.396 145.802 1.00 9.41   ? 246 VAL B HG23 1 
ATOM   13164 N N    . LEU B 1 247 ? 144.467 143.255 143.718 1.00 10.19  ? 247 LEU B N    1 
ATOM   13165 C CA   . LEU B 1 247 ? 145.643 142.507 143.292 1.00 13.05  ? 247 LEU B CA   1 
ATOM   13166 C C    . LEU B 1 247 ? 146.265 143.123 142.046 1.00 13.99  ? 247 LEU B C    1 
ATOM   13167 O O    . LEU B 1 247 ? 147.489 143.126 141.900 1.00 16.85  ? 247 LEU B O    1 
ATOM   13168 C CB   . LEU B 1 247 ? 145.274 141.044 143.044 1.00 10.52  ? 247 LEU B CB   1 
ATOM   13169 C CG   . LEU B 1 247 ? 145.051 140.164 144.279 1.00 8.30   ? 247 LEU B CG   1 
ATOM   13170 C CD1  . LEU B 1 247 ? 144.839 138.718 143.862 1.00 10.93  ? 247 LEU B CD1  1 
ATOM   13171 C CD2  . LEU B 1 247 ? 146.212 140.267 145.258 1.00 8.99   ? 247 LEU B CD2  1 
ATOM   13172 H H    . LEU B 1 247 ? 143.723 142.832 143.640 1.00 10.52  ? 247 LEU B H    1 
ATOM   13173 H HA   . LEU B 1 247 ? 146.309 142.544 143.995 1.00 12.48  ? 247 LEU B HA   1 
ATOM   13174 H HB2  . LEU B 1 247 ? 144.457 141.022 142.523 1.00 10.48  ? 247 LEU B HB2  1 
ATOM   13175 H HB3  . LEU B 1 247 ? 145.991 140.640 142.534 1.00 11.07  ? 247 LEU B HB3  1 
ATOM   13176 H HG   . LEU B 1 247 ? 144.250 140.462 144.737 1.00 9.14   ? 247 LEU B HG   1 
ATOM   13177 H HD11 . LEU B 1 247 ? 144.691 138.179 144.655 1.00 8.60   ? 247 LEU B HD11 1 
ATOM   13178 H HD12 . LEU B 1 247 ? 144.065 138.668 143.279 1.00 10.89  ? 247 LEU B HD12 1 
ATOM   13179 H HD13 . LEU B 1 247 ? 145.628 138.406 143.392 1.00 10.84  ? 247 LEU B HD13 1 
ATOM   13180 H HD21 . LEU B 1 247 ? 146.149 139.542 145.900 1.00 10.33  ? 247 LEU B HD21 1 
ATOM   13181 H HD22 . LEU B 1 247 ? 147.045 140.202 144.766 1.00 8.94   ? 247 LEU B HD22 1 
ATOM   13182 H HD23 . LEU B 1 247 ? 146.164 141.120 145.717 1.00 9.24   ? 247 LEU B HD23 1 
ATOM   13183 N N    . ASN B 1 248 ? 145.443 143.652 141.137 1.00 14.99  ? 248 ASN B N    1 
ATOM   13184 C CA   . ASN B 1 248 ? 145.985 144.352 139.977 1.00 13.35  ? 248 ASN B CA   1 
ATOM   13185 C C    . ASN B 1 248 ? 146.732 145.610 140.398 1.00 14.86  ? 248 ASN B C    1 
ATOM   13186 O O    . ASN B 1 248 ? 147.802 145.918 139.859 1.00 19.42  ? 248 ASN B O    1 
ATOM   13187 C CB   . ASN B 1 248 ? 144.862 144.703 139.002 1.00 17.05  ? 248 ASN B CB   1 
ATOM   13188 C CG   . ASN B 1 248 ? 144.208 143.478 138.403 1.00 20.24  ? 248 ASN B CG   1 
ATOM   13189 O OD1  . ASN B 1 248 ? 144.882 142.600 137.866 1.00 13.81  ? 248 ASN B OD1  1 
ATOM   13190 N ND2  . ASN B 1 248 ? 142.887 143.411 138.495 1.00 18.41  ? 248 ASN B ND2  1 
ATOM   13191 H H    . ASN B 1 248 ? 144.584 143.619 141.169 1.00 14.43  ? 248 ASN B H    1 
ATOM   13192 H HA   . ASN B 1 248 ? 146.611 143.770 139.519 1.00 13.94  ? 248 ASN B HA   1 
ATOM   13193 H HB2  . ASN B 1 248 ? 144.181 145.208 139.473 1.00 15.76  ? 248 ASN B HB2  1 
ATOM   13194 H HB3  . ASN B 1 248 ? 145.227 145.234 138.277 1.00 15.68  ? 248 ASN B HB3  1 
ATOM   13195 H HD21 . ASN B 1 248 ? 142.470 142.735 138.170 1.00 14.23  ? 248 ASN B HD21 1 
ATOM   13196 H HD22 . ASN B 1 248 ? 142.448 144.044 138.878 1.00 14.36  ? 248 ASN B HD22 1 
ATOM   13197 N N    . ILE B 1 249 ? 146.180 146.354 141.359 1.00 14.59  ? 249 ILE B N    1 
ATOM   13198 C CA   . ILE B 1 249 ? 146.870 147.543 141.855 1.00 16.69  ? 249 ILE B CA   1 
ATOM   13199 C C    . ILE B 1 249 ? 148.215 147.155 142.460 1.00 20.20  ? 249 ILE B C    1 
ATOM   13200 O O    . ILE B 1 249 ? 149.248 147.784 142.191 1.00 20.80  ? 249 ILE B O    1 
ATOM   13201 C CB   . ILE B 1 249 ? 145.988 148.291 142.871 1.00 16.53  ? 249 ILE B CB   1 
ATOM   13202 C CG1  . ILE B 1 249 ? 144.736 148.843 142.185 1.00 13.95  ? 249 ILE B CG1  1 
ATOM   13203 C CG2  . ILE B 1 249 ? 146.774 149.419 143.527 1.00 15.16  ? 249 ILE B CG2  1 
ATOM   13204 C CD1  . ILE B 1 249 ? 143.631 149.227 143.147 1.00 15.21  ? 249 ILE B CD1  1 
ATOM   13205 H H    . ILE B 1 249 ? 145.422 146.195 141.733 1.00 14.68  ? 249 ILE B H    1 
ATOM   13206 H HA   . ILE B 1 249 ? 147.040 148.141 141.110 1.00 15.86  ? 249 ILE B HA   1 
ATOM   13207 H HB   . ILE B 1 249 ? 145.713 147.666 143.559 1.00 15.35  ? 249 ILE B HB   1 
ATOM   13208 H HG12 . ILE B 1 249 ? 144.979 149.636 141.683 1.00 15.72  ? 249 ILE B HG12 1 
ATOM   13209 H HG13 . ILE B 1 249 ? 144.383 148.169 141.584 1.00 13.55  ? 249 ILE B HG13 1 
ATOM   13210 H HG21 . ILE B 1 249 ? 146.155 150.026 143.960 1.00 16.03  ? 249 ILE B HG21 1 
ATOM   13211 H HG22 . ILE B 1 249 ? 147.380 149.044 144.186 1.00 15.34  ? 249 ILE B HG22 1 
ATOM   13212 H HG23 . ILE B 1 249 ? 147.276 149.892 142.845 1.00 15.00  ? 249 ILE B HG23 1 
ATOM   13213 H HD11 . ILE B 1 249 ? 142.841 149.468 142.639 1.00 14.73  ? 249 ILE B HD11 1 
ATOM   13214 H HD12 . ILE B 1 249 ? 143.437 148.470 143.722 1.00 13.92  ? 249 ILE B HD12 1 
ATOM   13215 H HD13 . ILE B 1 249 ? 143.923 149.982 143.681 1.00 15.71  ? 249 ILE B HD13 1 
ATOM   13216 N N    . THR B 1 250 ? 148.220 146.106 143.285 1.00 23.81  ? 250 THR B N    1 
ATOM   13217 C CA   . THR B 1 250 ? 149.462 145.654 143.905 1.00 23.57  ? 250 THR B CA   1 
ATOM   13218 C C    . THR B 1 250 ? 150.458 145.175 142.857 1.00 19.59  ? 250 THR B C    1 
ATOM   13219 O O    . THR B 1 250 ? 151.664 145.409 142.983 1.00 24.28  ? 250 THR B O    1 
ATOM   13220 C CB   . THR B 1 250 ? 149.172 144.541 144.912 1.00 20.64  ? 250 THR B CB   1 
ATOM   13221 O OG1  . THR B 1 250 ? 148.064 144.916 145.740 1.00 17.41  ? 250 THR B OG1  1 
ATOM   13222 C CG2  . THR B 1 250 ? 150.391 144.277 145.784 1.00 26.85  ? 250 THR B CG2  1 
ATOM   13223 H H    . THR B 1 250 ? 147.526 145.645 143.498 1.00 18.86  ? 250 THR B H    1 
ATOM   13224 H HA   . THR B 1 250 ? 149.864 146.396 144.384 1.00 23.06  ? 250 THR B HA   1 
ATOM   13225 H HB   . THR B 1 250 ? 148.955 143.724 144.435 1.00 17.71  ? 250 THR B HB   1 
ATOM   13226 H HG1  . THR B 1 250 ? 147.906 144.310 146.301 1.00 16.48  ? 250 THR B HG1  1 
ATOM   13227 H HG21 . THR B 1 250 ? 150.152 143.688 146.517 1.00 24.92  ? 250 THR B HG21 1 
ATOM   13228 H HG22 . THR B 1 250 ? 151.090 143.858 145.259 1.00 23.32  ? 250 THR B HG22 1 
ATOM   13229 H HG23 . THR B 1 250 ? 150.725 145.112 146.148 1.00 27.14  ? 250 THR B HG23 1 
ATOM   13230 N N    . LEU B 1 251 ? 149.973 144.488 141.823 1.00 21.89  ? 251 LEU B N    1 
ATOM   13231 C CA   . LEU B 1 251 ? 150.848 144.007 140.760 1.00 21.05  ? 251 LEU B CA   1 
ATOM   13232 C C    . LEU B 1 251 ? 151.483 145.166 140.005 1.00 24.17  ? 251 LEU B C    1 
ATOM   13233 O O    . LEU B 1 251 ? 152.679 145.133 139.692 1.00 31.73  ? 251 LEU B O    1 
ATOM   13234 C CB   . LEU B 1 251 ? 150.048 143.118 139.809 1.00 21.27  ? 251 LEU B CB   1 
ATOM   13235 C CG   . LEU B 1 251 ? 150.787 142.125 138.910 1.00 27.62  ? 251 LEU B CG   1 
ATOM   13236 C CD1  . LEU B 1 251 ? 151.814 141.311 139.681 1.00 24.45  ? 251 LEU B CD1  1 
ATOM   13237 C CD2  . LEU B 1 251 ? 149.775 141.214 138.228 1.00 26.31  ? 251 LEU B CD2  1 
ATOM   13238 H H    . LEU B 1 251 ? 149.143 144.290 141.714 1.00 21.20  ? 251 LEU B H    1 
ATOM   13239 H HA   . LEU B 1 251 ? 151.559 143.481 141.157 1.00 21.96  ? 251 LEU B HA   1 
ATOM   13240 H HB2  . LEU B 1 251 ? 149.433 142.600 140.351 1.00 21.93  ? 251 LEU B HB2  1 
ATOM   13241 H HB3  . LEU B 1 251 ? 149.537 143.698 139.223 1.00 21.32  ? 251 LEU B HB3  1 
ATOM   13242 H HG   . LEU B 1 251 ? 151.256 142.618 138.219 1.00 28.00  ? 251 LEU B HG   1 
ATOM   13243 H HD11 . LEU B 1 251 ? 152.159 140.611 139.106 1.00 24.39  ? 251 LEU B HD11 1 
ATOM   13244 H HD12 . LEU B 1 251 ? 152.538 141.894 139.959 1.00 23.07  ? 251 LEU B HD12 1 
ATOM   13245 H HD13 . LEU B 1 251 ? 151.386 140.919 140.457 1.00 23.59  ? 251 LEU B HD13 1 
ATOM   13246 H HD21 . LEU B 1 251 ? 150.086 140.298 138.284 1.00 24.46  ? 251 LEU B HD21 1 
ATOM   13247 H HD22 . LEU B 1 251 ? 148.918 141.297 138.675 1.00 21.96  ? 251 LEU B HD22 1 
ATOM   13248 H HD23 . LEU B 1 251 ? 149.687 141.480 137.299 1.00 28.69  ? 251 LEU B HD23 1 
ATOM   13249 N N    . VAL B 1 252 ? 150.696 146.199 139.700 1.00 22.79  ? 252 VAL B N    1 
ATOM   13250 C CA   . VAL B 1 252 ? 151.245 147.373 139.029 1.00 21.36  ? 252 VAL B CA   1 
ATOM   13251 C C    . VAL B 1 252 ? 152.289 148.041 139.913 1.00 30.45  ? 252 VAL B C    1 
ATOM   13252 O O    . VAL B 1 252 ? 153.363 148.439 139.443 1.00 36.69  ? 252 VAL B O    1 
ATOM   13253 C CB   . VAL B 1 252 ? 150.116 148.348 138.648 1.00 21.72  ? 252 VAL B CB   1 
ATOM   13254 C CG1  . VAL B 1 252 ? 150.690 149.696 138.239 1.00 21.97  ? 252 VAL B CG1  1 
ATOM   13255 C CG2  . VAL B 1 252 ? 149.265 147.764 137.531 1.00 25.62  ? 252 VAL B CG2  1 
ATOM   13256 H H    . VAL B 1 252 ? 149.853 146.243 139.868 1.00 22.47  ? 252 VAL B H    1 
ATOM   13257 H HA   . VAL B 1 252 ? 151.684 147.091 138.211 1.00 22.45  ? 252 VAL B HA   1 
ATOM   13258 H HB   . VAL B 1 252 ? 149.544 148.487 139.420 1.00 21.70  ? 252 VAL B HB   1 
ATOM   13259 H HG11 . VAL B 1 252 ? 150.016 150.186 137.743 1.00 24.33  ? 252 VAL B HG11 1 
ATOM   13260 H HG12 . VAL B 1 252 ? 150.939 150.192 139.035 1.00 21.40  ? 252 VAL B HG12 1 
ATOM   13261 H HG13 . VAL B 1 252 ? 151.469 149.551 137.679 1.00 22.94  ? 252 VAL B HG13 1 
ATOM   13262 H HG21 . VAL B 1 252 ? 148.536 148.374 137.338 1.00 23.21  ? 252 VAL B HG21 1 
ATOM   13263 H HG22 . VAL B 1 252 ? 149.817 147.647 136.742 1.00 25.64  ? 252 VAL B HG22 1 
ATOM   13264 H HG23 . VAL B 1 252 ? 148.912 146.907 137.818 1.00 23.66  ? 252 VAL B HG23 1 
ATOM   13265 N N    . LEU B 1 253 ? 151.995 148.170 141.209 1.00 35.98  ? 253 LEU B N    1 
ATOM   13266 C CA   . LEU B 1 253 ? 152.958 148.778 142.122 1.00 30.89  ? 253 LEU B CA   1 
ATOM   13267 C C    . LEU B 1 253 ? 154.250 147.972 142.175 1.00 38.50  ? 253 LEU B C    1 
ATOM   13268 O O    . LEU B 1 253 ? 155.347 148.542 142.168 1.00 43.24  ? 253 LEU B O    1 
ATOM   13269 C CB   . LEU B 1 253 ? 152.348 148.905 143.517 1.00 28.62  ? 253 LEU B CB   1 
ATOM   13270 C CG   . LEU B 1 253 ? 151.375 150.068 143.729 1.00 30.13  ? 253 LEU B CG   1 
ATOM   13271 C CD1  . LEU B 1 253 ? 150.739 149.980 145.107 1.00 34.06  ? 253 LEU B CD1  1 
ATOM   13272 C CD2  . LEU B 1 253 ? 152.076 151.406 143.549 1.00 35.04  ? 253 LEU B CD2  1 
ATOM   13273 H H    . LEU B 1 253 ? 151.259 147.917 141.577 1.00 30.16  ? 253 LEU B H    1 
ATOM   13274 H HA   . LEU B 1 253 ? 153.176 149.666 141.801 1.00 30.01  ? 253 LEU B HA   1 
ATOM   13275 H HB2  . LEU B 1 253 ? 151.866 148.087 143.715 1.00 28.43  ? 253 LEU B HB2  1 
ATOM   13276 H HB3  . LEU B 1 253 ? 153.070 149.015 144.156 1.00 31.38  ? 253 LEU B HB3  1 
ATOM   13277 H HG   . LEU B 1 253 ? 150.667 150.010 143.069 1.00 28.02  ? 253 LEU B HG   1 
ATOM   13278 H HD11 . LEU B 1 253 ? 150.126 150.724 145.219 1.00 33.26  ? 253 LEU B HD11 1 
ATOM   13279 H HD12 . LEU B 1 253 ? 150.258 149.141 145.179 1.00 28.47  ? 253 LEU B HD12 1 
ATOM   13280 H HD13 . LEU B 1 253 ? 151.436 150.021 145.779 1.00 32.98  ? 253 LEU B HD13 1 
ATOM   13281 H HD21 . LEU B 1 253 ? 151.492 152.113 143.865 1.00 32.38  ? 253 LEU B HD21 1 
ATOM   13282 H HD22 . LEU B 1 253 ? 152.899 151.402 144.064 1.00 33.76  ? 253 LEU B HD22 1 
ATOM   13283 H HD23 . LEU B 1 253 ? 152.275 151.536 142.609 1.00 34.20  ? 253 LEU B HD23 1 
ATOM   13284 N N    . ALA B 1 254 ? 154.141 146.643 142.233 1.00 30.02  ? 254 ALA B N    1 
ATOM   13285 C CA   . ALA B 1 254 ? 155.331 145.801 142.276 1.00 31.55  ? 254 ALA B CA   1 
ATOM   13286 C C    . ALA B 1 254 ? 156.138 145.924 140.990 1.00 41.14  ? 254 ALA B C    1 
ATOM   13287 O O    . ALA B 1 254 ? 157.370 146.014 141.027 1.00 55.75  ? 254 ALA B O    1 
ATOM   13288 C CB   . ALA B 1 254 ? 154.935 144.346 142.523 1.00 26.36  ? 254 ALA B CB   1 
ATOM   13289 H H    . ALA B 1 254 ? 153.397 146.212 142.247 1.00 28.90  ? 254 ALA B H    1 
ATOM   13290 H HA   . ALA B 1 254 ? 155.895 146.088 143.012 1.00 34.35  ? 254 ALA B HA   1 
ATOM   13291 H HB1  . ALA B 1 254 ? 155.737 143.801 142.547 1.00 27.89  ? 254 ALA B HB1  1 
ATOM   13292 H HB2  . ALA B 1 254 ? 154.467 144.286 143.370 1.00 27.97  ? 254 ALA B HB2  1 
ATOM   13293 H HB3  . ALA B 1 254 ? 154.356 144.051 141.803 1.00 28.23  ? 254 ALA B HB3  1 
ATOM   13294 N N    . ALA B 1 255 ? 155.461 145.928 139.840 1.00 39.68  ? 255 ALA B N    1 
ATOM   13295 C CA   . ALA B 1 255 ? 156.168 146.075 138.574 1.00 38.63  ? 255 ALA B CA   1 
ATOM   13296 C C    . ALA B 1 255 ? 156.852 147.430 138.477 1.00 50.30  ? 255 ALA B C    1 
ATOM   13297 O O    . ALA B 1 255 ? 157.914 147.547 137.855 1.00 62.54  ? 255 ALA B O    1 
ATOM   13298 C CB   . ALA B 1 255 ? 155.201 145.883 137.407 1.00 38.78  ? 255 ALA B CB   1 
ATOM   13299 H H    . ALA B 1 255 ? 154.607 145.850 139.769 1.00 36.72  ? 255 ALA B H    1 
ATOM   13300 H HA   . ALA B 1 255 ? 156.852 145.389 138.513 1.00 39.22  ? 255 ALA B HA   1 
ATOM   13301 H HB1  . ALA B 1 255 ? 155.687 145.985 136.574 1.00 42.92  ? 255 ALA B HB1  1 
ATOM   13302 H HB2  . ALA B 1 255 ? 154.816 144.994 137.459 1.00 37.98  ? 255 ALA B HB2  1 
ATOM   13303 H HB3  . ALA B 1 255 ? 154.500 146.551 137.465 1.00 38.23  ? 255 ALA B HB3  1 
ATOM   13304 N N    . VAL B 1 256 ? 156.264 148.463 139.082 1.00 47.82  ? 256 VAL B N    1 
ATOM   13305 C CA   . VAL B 1 256 ? 156.873 149.787 139.031 1.00 46.22  ? 256 VAL B CA   1 
ATOM   13306 C C    . VAL B 1 256 ? 158.020 149.907 140.030 1.00 51.35  ? 256 VAL B C    1 
ATOM   13307 O O    . VAL B 1 256 ? 158.959 150.681 139.808 1.00 53.28  ? 256 VAL B O    1 
ATOM   13308 C CB   . VAL B 1 256 ? 155.803 150.865 139.272 1.00 48.54  ? 256 VAL B CB   1 
ATOM   13309 C CG1  . VAL B 1 256 ? 156.445 152.186 139.677 1.00 46.93  ? 256 VAL B CG1  1 
ATOM   13310 C CG2  . VAL B 1 256 ? 154.943 151.044 138.031 1.00 48.84  ? 256 VAL B CG2  1 
ATOM   13311 H H    . VAL B 1 256 ? 155.525 148.423 139.521 1.00 44.47  ? 256 VAL B H    1 
ATOM   13312 H HA   . VAL B 1 256 ? 157.239 149.928 138.143 1.00 46.83  ? 256 VAL B HA   1 
ATOM   13313 H HB   . VAL B 1 256 ? 155.225 150.579 139.997 1.00 44.61  ? 256 VAL B HB   1 
ATOM   13314 H HG11 . VAL B 1 256 ? 155.797 152.897 139.556 1.00 45.82  ? 256 VAL B HG11 1 
ATOM   13315 H HG12 . VAL B 1 256 ? 156.710 152.141 140.609 1.00 45.27  ? 256 VAL B HG12 1 
ATOM   13316 H HG13 . VAL B 1 256 ? 157.219 152.348 139.115 1.00 48.89  ? 256 VAL B HG13 1 
ATOM   13317 H HG21 . VAL B 1 256 ? 154.246 151.690 138.220 1.00 47.25  ? 256 VAL B HG21 1 
ATOM   13318 H HG22 . VAL B 1 256 ? 155.502 151.361 137.304 1.00 48.25  ? 256 VAL B HG22 1 
ATOM   13319 H HG23 . VAL B 1 256 ? 154.548 150.190 137.796 1.00 43.90  ? 256 VAL B HG23 1 
ATOM   13320 N N    . PHE B 1 257 ? 157.975 149.158 141.129 1.00 53.28  ? 257 PHE B N    1 
ATOM   13321 C CA   . PHE B 1 257 ? 158.975 149.256 142.188 1.00 58.39  ? 257 PHE B CA   1 
ATOM   13322 C C    . PHE B 1 257 ? 159.702 147.949 142.458 1.00 60.58  ? 257 PHE B C    1 
ATOM   13323 O O    . PHE B 1 257 ? 160.918 147.961 142.670 1.00 64.51  ? 257 PHE B O    1 
ATOM   13324 C CB   . PHE B 1 257 ? 158.314 149.737 143.489 1.00 57.26  ? 257 PHE B CB   1 
ATOM   13325 C CG   . PHE B 1 257 ? 157.636 151.071 143.368 1.00 61.24  ? 257 PHE B CG   1 
ATOM   13326 C CD1  . PHE B 1 257 ? 158.356 152.201 143.019 1.00 60.38  ? 257 PHE B CD1  1 
ATOM   13327 C CD2  . PHE B 1 257 ? 156.277 151.196 143.604 1.00 57.86  ? 257 PHE B CD2  1 
ATOM   13328 C CE1  . PHE B 1 257 ? 157.734 153.430 142.908 1.00 64.12  ? 257 PHE B CE1  1 
ATOM   13329 C CE2  . PHE B 1 257 ? 155.649 152.422 143.494 1.00 57.86  ? 257 PHE B CE2  1 
ATOM   13330 C CZ   . PHE B 1 257 ? 156.379 153.541 143.146 1.00 62.95  ? 257 PHE B CZ   1 
ATOM   13331 H H    . PHE B 1 257 ? 157.364 148.575 141.288 1.00 50.43  ? 257 PHE B H    1 
ATOM   13332 H HA   . PHE B 1 257 ? 159.641 149.914 141.936 1.00 56.63  ? 257 PHE B HA   1 
ATOM   13333 H HB2  . PHE B 1 257 ? 157.644 149.088 143.756 1.00 53.64  ? 257 PHE B HB2  1 
ATOM   13334 H HB3  . PHE B 1 257 ? 158.994 149.810 144.177 1.00 57.67  ? 257 PHE B HB3  1 
ATOM   13335 H HD1  . PHE B 1 257 ? 159.270 152.132 142.858 1.00 58.85  ? 257 PHE B HD1  1 
ATOM   13336 H HD2  . PHE B 1 257 ? 155.781 150.445 143.839 1.00 51.47  ? 257 PHE B HD2  1 
ATOM   13337 H HE1  . PHE B 1 257 ? 158.228 154.183 142.673 1.00 62.93  ? 257 PHE B HE1  1 
ATOM   13338 H HE2  . PHE B 1 257 ? 154.736 152.494 143.655 1.00 52.96  ? 257 PHE B HE2  1 
ATOM   13339 H HZ   . PHE B 1 257 ? 155.958 154.367 143.072 1.00 61.33  ? 257 PHE B HZ   1 
ATOM   13340 N N    . LYS B 1 258 ? 158.994 146.824 142.463 1.00 62.25  ? 258 LYS B N    1 
ATOM   13341 C CA   . LYS B 1 258 ? 159.599 145.530 142.764 1.00 60.86  ? 258 LYS B CA   1 
ATOM   13342 C C    . LYS B 1 258 ? 160.167 145.520 144.179 1.00 60.82  ? 258 LYS B C    1 
ATOM   13343 O O    . LYS B 1 258 ? 160.970 144.654 144.530 1.00 69.88  ? 258 LYS B O    1 
ATOM   13344 C CB   . LYS B 1 258 ? 160.700 145.193 141.755 1.00 61.49  ? 258 LYS B CB   1 
ATOM   13345 C CG   . LYS B 1 258 ? 160.298 145.383 140.301 1.00 58.78  ? 258 LYS B CG   1 
ATOM   13346 C CD   . LYS B 1 258 ? 161.466 145.112 139.369 1.00 58.35  ? 258 LYS B CD   1 
ATOM   13347 C CE   . LYS B 1 258 ? 161.100 145.388 137.920 1.00 67.35  ? 258 LYS B CE   1 
ATOM   13348 N NZ   . LYS B 1 258 ? 162.251 145.163 137.002 1.00 69.25  ? 258 LYS B NZ   1 
ATOM   13349 H H    . LYS B 1 258 ? 158.153 146.785 142.295 1.00 56.47  ? 258 LYS B H    1 
ATOM   13350 H HA   . LYS B 1 258 ? 158.918 144.841 142.709 1.00 57.43  ? 258 LYS B HA   1 
ATOM   13351 H HB2  . LYS B 1 258 ? 161.468 145.758 141.927 1.00 61.24  ? 258 LYS B HB2  1 
ATOM   13352 H HB3  . LYS B 1 258 ? 160.949 144.262 141.870 1.00 61.14  ? 258 LYS B HB3  1 
ATOM   13353 H HG2  . LYS B 1 258 ? 159.583 144.766 140.082 1.00 58.23  ? 258 LYS B HG2  1 
ATOM   13354 H HG3  . LYS B 1 258 ? 160.007 146.298 140.164 1.00 57.48  ? 258 LYS B HG3  1 
ATOM   13355 H HD2  . LYS B 1 258 ? 162.209 145.688 139.610 1.00 62.02  ? 258 LYS B HD2  1 
ATOM   13356 H HD3  . LYS B 1 258 ? 161.726 144.180 139.444 1.00 58.64  ? 258 LYS B HD3  1 
ATOM   13357 H HE2  . LYS B 1 258 ? 160.381 144.794 137.655 1.00 65.41  ? 258 LYS B HE2  1 
ATOM   13358 H HE3  . LYS B 1 258 ? 160.820 146.312 137.833 1.00 64.14  ? 258 LYS B HE3  1 
ATOM   13359 H HZ1  . LYS B 1 258 ? 162.008 145.331 136.163 1.00 69.70  ? 258 LYS B HZ1  1 
ATOM   13360 H HZ2  . LYS B 1 258 ? 162.925 145.701 137.222 1.00 65.15  ? 258 LYS B HZ2  1 
ATOM   13361 H HZ3  . LYS B 1 258 ? 162.525 144.318 137.061 1.00 69.49  ? 258 LYS B HZ3  1 
ATOM   13362 N N    . ILE B 1 265 ? 164.786 135.187 132.624 1.00 69.65  ? 265 ILE B N    1 
ATOM   13363 C CA   . ILE B 1 265 ? 164.835 133.747 132.840 1.00 79.55  ? 265 ILE B CA   1 
ATOM   13364 C C    . ILE B 1 265 ? 163.581 133.101 132.260 1.00 87.44  ? 265 ILE B C    1 
ATOM   13365 O O    . ILE B 1 265 ? 163.603 131.940 131.853 1.00 89.62  ? 265 ILE B O    1 
ATOM   13366 C CB   . ILE B 1 265 ? 164.986 133.411 134.337 1.00 79.12  ? 265 ILE B CB   1 
ATOM   13367 C CG1  . ILE B 1 265 ? 166.170 134.176 134.937 1.00 82.54  ? 265 ILE B CG1  1 
ATOM   13368 C CG2  . ILE B 1 265 ? 165.173 131.909 134.530 1.00 75.68  ? 265 ILE B CG2  1 
ATOM   13369 C CD1  . ILE B 1 265 ? 166.363 133.948 136.423 1.00 79.22  ? 265 ILE B CD1  1 
ATOM   13370 H HA   . ILE B 1 265 ? 165.603 133.384 132.373 1.00 79.81  ? 265 ILE B HA   1 
ATOM   13371 H HB   . ILE B 1 265 ? 164.177 133.683 134.798 1.00 78.16  ? 265 ILE B HB   1 
ATOM   13372 H HG12 . ILE B 1 265 ? 166.982 133.896 134.487 1.00 81.16  ? 265 ILE B HG12 1 
ATOM   13373 H HG13 . ILE B 1 265 ? 166.032 135.126 134.804 1.00 80.36  ? 265 ILE B HG13 1 
ATOM   13374 H HG21 . ILE B 1 265 ? 165.222 131.713 135.478 1.00 76.40  ? 265 ILE B HG21 1 
ATOM   13375 H HG22 . ILE B 1 265 ? 164.422 131.439 134.139 1.00 75.92  ? 265 ILE B HG22 1 
ATOM   13376 H HG23 . ILE B 1 265 ? 165.996 131.637 134.093 1.00 78.23  ? 265 ILE B HG23 1 
ATOM   13377 H HD11 . ILE B 1 265 ? 167.006 134.592 136.759 1.00 77.10  ? 265 ILE B HD11 1 
ATOM   13378 H HD12 . ILE B 1 265 ? 165.511 134.064 136.873 1.00 78.63  ? 265 ILE B HD12 1 
ATOM   13379 H HD13 . ILE B 1 265 ? 166.692 133.047 136.566 1.00 79.22  ? 265 ILE B HD13 1 
ATOM   13380 N N    . TRP B 1 266 ? 162.486 133.863 132.225 1.00 88.65  ? 266 TRP B N    1 
ATOM   13381 C CA   . TRP B 1 266 ? 161.222 133.374 131.706 1.00 80.14  ? 266 TRP B CA   1 
ATOM   13382 C C    . TRP B 1 266 ? 160.447 134.550 131.124 1.00 77.67  ? 266 TRP B C    1 
ATOM   13383 O O    . TRP B 1 266 ? 160.320 135.582 131.802 1.00 81.92  ? 266 TRP B O    1 
ATOM   13384 C CB   . TRP B 1 266 ? 160.390 132.694 132.794 1.00 73.57  ? 266 TRP B CB   1 
ATOM   13385 C CG   . TRP B 1 266 ? 160.856 131.315 133.137 1.00 82.01  ? 266 TRP B CG   1 
ATOM   13386 C CD1  . TRP B 1 266 ? 161.653 130.956 134.184 1.00 88.36  ? 266 TRP B CD1  1 
ATOM   13387 C CD2  . TRP B 1 266 ? 160.547 130.105 132.435 1.00 89.41  ? 266 TRP B CD2  1 
ATOM   13388 N NE1  . TRP B 1 266 ? 161.863 129.599 134.176 1.00 96.74  ? 266 TRP B NE1  1 
ATOM   13389 C CE2  . TRP B 1 266 ? 161.195 129.053 133.111 1.00 98.96  ? 266 TRP B CE2  1 
ATOM   13390 C CE3  . TRP B 1 266 ? 159.787 129.810 131.299 1.00 86.15  ? 266 TRP B CE3  1 
ATOM   13391 C CZ2  . TRP B 1 266 ? 161.105 127.728 132.691 1.00 95.86  ? 266 TRP B CZ2  1 
ATOM   13392 C CZ3  . TRP B 1 266 ? 159.700 128.494 130.882 1.00 95.33  ? 266 TRP B CZ3  1 
ATOM   13393 C CH2  . TRP B 1 266 ? 160.355 127.470 131.577 1.00 97.50  ? 266 TRP B CH2  1 
ATOM   13394 H H    . TRP B 1 266 ? 162.453 134.676 132.502 1.00 83.14  ? 266 TRP B H    1 
ATOM   13395 H HA   . TRP B 1 266 ? 161.398 132.724 131.010 1.00 82.31  ? 266 TRP B HA   1 
ATOM   13396 H HB2  . TRP B 1 266 ? 160.433 133.230 133.601 1.00 79.03  ? 266 TRP B HB2  1 
ATOM   13397 H HB3  . TRP B 1 266 ? 159.471 132.630 132.491 1.00 80.63  ? 266 TRP B HB3  1 
ATOM   13398 H HD1  . TRP B 1 266 ? 162.005 131.546 134.811 1.00 86.61  ? 266 TRP B HD1  1 
ATOM   13399 H HE1  . TRP B 1 266 ? 162.337 129.163 134.746 1.00 93.78  ? 266 TRP B HE1  1 
ATOM   13400 H HE3  . TRP B 1 266 ? 159.349 130.485 130.832 1.00 88.55  ? 266 TRP B HE3  1 
ATOM   13401 H HZ2  . TRP B 1 266 ? 161.539 127.046 133.149 1.00 95.59  ? 266 TRP B HZ2  1 
ATOM   13402 H HZ3  . TRP B 1 266 ? 159.198 128.286 130.128 1.00 97.07  ? 266 TRP B HZ3  1 
ATOM   13403 H HH2  . TRP B 1 266 ? 160.279 126.594 131.273 1.00 97.57  ? 266 TRP B HH2  1 
ATOM   13404 N N    . PRO B 1 267 ? 159.924 134.439 129.896 1.00 66.00  ? 267 PRO B N    1 
ATOM   13405 C CA   . PRO B 1 267 ? 159.084 135.522 129.367 1.00 53.57  ? 267 PRO B CA   1 
ATOM   13406 C C    . PRO B 1 267 ? 157.706 135.523 130.008 1.00 53.11  ? 267 PRO B C    1 
ATOM   13407 O O    . PRO B 1 267 ? 156.862 134.681 129.686 1.00 47.78  ? 267 PRO B O    1 
ATOM   13408 C CB   . PRO B 1 267 ? 159.015 135.215 127.868 1.00 49.70  ? 267 PRO B CB   1 
ATOM   13409 C CG   . PRO B 1 267 ? 159.196 133.743 127.782 1.00 59.24  ? 267 PRO B CG   1 
ATOM   13410 C CD   . PRO B 1 267 ? 160.113 133.359 128.911 1.00 60.85  ? 267 PRO B CD   1 
ATOM   13411 H HA   . PRO B 1 267 ? 159.510 136.383 129.502 1.00 58.14  ? 267 PRO B HA   1 
ATOM   13412 H HB2  . PRO B 1 267 ? 158.150 135.477 127.517 1.00 54.60  ? 267 PRO B HB2  1 
ATOM   13413 H HB3  . PRO B 1 267 ? 159.731 135.677 127.404 1.00 53.66  ? 267 PRO B HB3  1 
ATOM   13414 H HG2  . PRO B 1 267 ? 158.336 133.305 127.880 1.00 58.80  ? 267 PRO B HG2  1 
ATOM   13415 H HG3  . PRO B 1 267 ? 159.597 133.516 126.928 1.00 59.55  ? 267 PRO B HG3  1 
ATOM   13416 H HD2  . PRO B 1 267 ? 159.844 132.506 129.288 1.00 64.05  ? 267 PRO B HD2  1 
ATOM   13417 H HD3  . PRO B 1 267 ? 161.033 133.339 128.604 1.00 64.18  ? 267 PRO B HD3  1 
ATOM   13418 N N    . LEU B 1 268 ? 157.467 136.473 130.914 1.00 50.34  ? 268 LEU B N    1 
ATOM   13419 C CA   . LEU B 1 268 ? 156.218 136.472 131.667 1.00 42.36  ? 268 LEU B CA   1 
ATOM   13420 C C    . LEU B 1 268 ? 155.047 136.924 130.804 1.00 40.99  ? 268 LEU B C    1 
ATOM   13421 O O    . LEU B 1 268 ? 153.927 136.423 130.958 1.00 42.87  ? 268 LEU B O    1 
ATOM   13422 C CB   . LEU B 1 268 ? 156.355 137.363 132.902 1.00 33.36  ? 268 LEU B CB   1 
ATOM   13423 C CG   . LEU B 1 268 ? 157.475 136.995 133.881 1.00 40.51  ? 268 LEU B CG   1 
ATOM   13424 C CD1  . LEU B 1 268 ? 157.226 137.632 135.239 1.00 44.69  ? 268 LEU B CD1  1 
ATOM   13425 C CD2  . LEU B 1 268 ? 157.626 135.485 134.022 1.00 37.52  ? 268 LEU B CD2  1 
ATOM   13426 H H    . LEU B 1 268 ? 158.003 137.117 131.107 1.00 51.31  ? 268 LEU B H    1 
ATOM   13427 H HA   . LEU B 1 268 ? 156.027 135.568 131.962 1.00 45.45  ? 268 LEU B HA   1 
ATOM   13428 H HB2  . LEU B 1 268 ? 156.519 138.272 132.604 1.00 37.02  ? 268 LEU B HB2  1 
ATOM   13429 H HB3  . LEU B 1 268 ? 155.519 137.332 133.393 1.00 37.87  ? 268 LEU B HB3  1 
ATOM   13430 H HG   . LEU B 1 268 ? 158.313 137.345 133.541 1.00 46.31  ? 268 LEU B HG   1 
ATOM   13431 H HD11 . LEU B 1 268 ? 157.903 137.323 135.860 1.00 43.45  ? 268 LEU B HD11 1 
ATOM   13432 H HD12 . LEU B 1 268 ? 157.275 138.596 135.147 1.00 43.00  ? 268 LEU B HD12 1 
ATOM   13433 H HD13 . LEU B 1 268 ? 156.346 137.371 135.553 1.00 43.66  ? 268 LEU B HD13 1 
ATOM   13434 H HD21 . LEU B 1 268 ? 158.206 135.295 134.776 1.00 43.18  ? 268 LEU B HD21 1 
ATOM   13435 H HD22 . LEU B 1 268 ? 156.751 135.094 134.172 1.00 40.10  ? 268 LEU B HD22 1 
ATOM   13436 H HD23 . LEU B 1 268 ? 158.014 135.128 133.208 1.00 45.86  ? 268 LEU B HD23 1 
ATOM   13437 N N    . ILE B 1 269 ? 155.281 137.869 129.892 1.00 33.64  ? 269 ILE B N    1 
ATOM   13438 C CA   . ILE B 1 269 ? 154.202 138.341 129.028 1.00 36.52  ? 269 ILE B CA   1 
ATOM   13439 C C    . ILE B 1 269 ? 153.692 137.202 128.155 1.00 41.21  ? 269 ILE B C    1 
ATOM   13440 O O    . ILE B 1 269 ? 152.488 136.921 128.106 1.00 41.63  ? 269 ILE B O    1 
ATOM   13441 C CB   . ILE B 1 269 ? 154.677 139.532 128.176 1.00 37.70  ? 269 ILE B CB   1 
ATOM   13442 C CG1  . ILE B 1 269 ? 155.083 140.707 129.071 1.00 36.32  ? 269 ILE B CG1  1 
ATOM   13443 C CG2  . ILE B 1 269 ? 153.592 139.950 127.194 1.00 33.33  ? 269 ILE B CG2  1 
ATOM   13444 C CD1  . ILE B 1 269 ? 153.912 141.489 129.631 1.00 40.55  ? 269 ILE B CD1  1 
ATOM   13445 H H    . ILE B 1 269 ? 156.041 138.247 129.757 1.00 37.42  ? 269 ILE B H    1 
ATOM   13446 H HA   . ILE B 1 269 ? 153.465 138.643 129.582 1.00 38.23  ? 269 ILE B HA   1 
ATOM   13447 H HB   . ILE B 1 269 ? 155.456 139.252 127.669 1.00 38.87  ? 269 ILE B HB   1 
ATOM   13448 H HG12 . ILE B 1 269 ? 155.600 140.373 129.819 1.00 35.34  ? 269 ILE B HG12 1 
ATOM   13449 H HG13 . ILE B 1 269 ? 155.623 141.321 128.549 1.00 37.40  ? 269 ILE B HG13 1 
ATOM   13450 H HG21 . ILE B 1 269 ? 153.792 140.840 126.865 1.00 35.59  ? 269 ILE B HG21 1 
ATOM   13451 H HG22 . ILE B 1 269 ? 153.574 139.322 126.454 1.00 32.73  ? 269 ILE B HG22 1 
ATOM   13452 H HG23 . ILE B 1 269 ? 152.736 139.951 127.650 1.00 34.15  ? 269 ILE B HG23 1 
ATOM   13453 H HD11 . ILE B 1 269 ? 154.231 142.061 130.347 1.00 37.39  ? 269 ILE B HD11 1 
ATOM   13454 H HD12 . ILE B 1 269 ? 153.524 142.030 128.926 1.00 40.31  ? 269 ILE B HD12 1 
ATOM   13455 H HD13 . ILE B 1 269 ? 153.252 140.868 129.976 1.00 39.36  ? 269 ILE B HD13 1 
ATOM   13456 N N    . ARG B 1 270 ? 154.605 136.508 127.474 1.00 42.16  ? 270 ARG B N    1 
ATOM   13457 C CA   . ARG B 1 270 ? 154.218 135.435 126.567 1.00 41.09  ? 270 ARG B CA   1 
ATOM   13458 C C    . ARG B 1 270 ? 153.623 134.236 127.292 1.00 39.55  ? 270 ARG B C    1 
ATOM   13459 O O    . ARG B 1 270 ? 153.045 133.364 126.635 1.00 48.20  ? 270 ARG B O    1 
ATOM   13460 C CB   . ARG B 1 270 ? 155.427 134.989 125.743 1.00 43.81  ? 270 ARG B CB   1 
ATOM   13461 C CG   . ARG B 1 270 ? 155.918 136.035 124.755 1.00 50.94  ? 270 ARG B CG   1 
ATOM   13462 C CD   . ARG B 1 270 ? 155.978 135.484 123.339 1.00 60.82  ? 270 ARG B CD   1 
ATOM   13463 N NE   . ARG B 1 270 ? 154.653 135.213 122.793 1.00 51.29  ? 270 ARG B NE   1 
ATOM   13464 C CZ   . ARG B 1 270 ? 154.376 135.135 121.498 1.00 53.71  ? 270 ARG B CZ   1 
ATOM   13465 N NH1  . ARG B 1 270 ? 155.312 135.301 120.577 1.00 57.67  ? 270 ARG B NH1  1 
ATOM   13466 N NH2  . ARG B 1 270 ? 153.128 134.880 121.116 1.00 57.07  ? 270 ARG B NH2  1 
ATOM   13467 H H    . ARG B 1 270 ? 155.454 136.641 127.521 1.00 43.89  ? 270 ARG B H    1 
ATOM   13468 H HA   . ARG B 1 270 ? 153.547 135.772 125.953 1.00 42.77  ? 270 ARG B HA   1 
ATOM   13469 H HB2  . ARG B 1 270 ? 156.158 134.786 126.347 1.00 46.87  ? 270 ARG B HB2  1 
ATOM   13470 H HB3  . ARG B 1 270 ? 155.186 134.196 125.240 1.00 43.52  ? 270 ARG B HB3  1 
ATOM   13471 H HG2  . ARG B 1 270 ? 155.311 136.791 124.761 1.00 47.15  ? 270 ARG B HG2  1 
ATOM   13472 H HG3  . ARG B 1 270 ? 156.810 136.319 125.008 1.00 49.66  ? 270 ARG B HG3  1 
ATOM   13473 H HD2  . ARG B 1 270 ? 156.414 136.135 122.768 1.00 59.01  ? 270 ARG B HD2  1 
ATOM   13474 H HD3  . ARG B 1 270 ? 156.479 134.654 123.341 1.00 55.41  ? 270 ARG B HD3  1 
ATOM   13475 H HE   . ARG B 1 270 ? 154.014 135.068 123.349 1.00 50.27  ? 270 ARG B HE   1 
ATOM   13476 H HH11 . ARG B 1 270 ? 156.123 135.466 120.809 1.00 56.16  ? 270 ARG B HH11 1 
ATOM   13477 H HH12 . ARG B 1 270 ? 155.108 135.245 119.744 1.00 60.14  ? 270 ARG B HH12 1 
ATOM   13478 H HH21 . ARG B 1 270 ? 152.512 134.769 121.706 1.00 57.62  ? 270 ARG B HH21 1 
ATOM   13479 H HH22 . ARG B 1 270 ? 152.936 134.826 120.279 1.00 57.47  ? 270 ARG B HH22 1 
ATOM   13480 N N    . ILE B 1 271 ? 153.748 134.171 128.617 1.00 34.18  ? 271 ILE B N    1 
ATOM   13481 C CA   . ILE B 1 271 ? 153.197 133.061 129.384 1.00 34.21  ? 271 ILE B CA   1 
ATOM   13482 C C    . ILE B 1 271 ? 151.900 133.434 130.098 1.00 31.12  ? 271 ILE B C    1 
ATOM   13483 O O    . ILE B 1 271 ? 151.102 132.537 130.411 1.00 29.51  ? 271 ILE B O    1 
ATOM   13484 C CB   . ILE B 1 271 ? 154.233 132.542 130.405 1.00 39.36  ? 271 ILE B CB   1 
ATOM   13485 C CG1  . ILE B 1 271 ? 155.382 131.834 129.683 1.00 43.84  ? 271 ILE B CG1  1 
ATOM   13486 C CG2  . ILE B 1 271 ? 153.580 131.594 131.402 1.00 36.95  ? 271 ILE B CG2  1 
ATOM   13487 C CD1  . ILE B 1 271 ? 156.632 131.674 130.527 1.00 48.76  ? 271 ILE B CD1  1 
ATOM   13488 H H    . ILE B 1 271 ? 154.151 134.760 129.096 1.00 38.01  ? 271 ILE B H    1 
ATOM   13489 H HA   . ILE B 1 271 ? 152.996 132.331 128.778 1.00 35.38  ? 271 ILE B HA   1 
ATOM   13490 H HB   . ILE B 1 271 ? 154.594 133.300 130.890 1.00 39.78  ? 271 ILE B HB   1 
ATOM   13491 H HG12 . ILE B 1 271 ? 155.088 130.949 129.421 1.00 40.88  ? 271 ILE B HG12 1 
ATOM   13492 H HG13 . ILE B 1 271 ? 155.621 132.347 128.895 1.00 44.86  ? 271 ILE B HG13 1 
ATOM   13493 H HG21 . ILE B 1 271 ? 154.270 131.075 131.843 1.00 39.32  ? 271 ILE B HG21 1 
ATOM   13494 H HG22 . ILE B 1 271 ? 153.090 132.112 132.060 1.00 35.75  ? 271 ILE B HG22 1 
ATOM   13495 H HG23 . ILE B 1 271 ? 152.977 131.002 130.927 1.00 37.11  ? 271 ILE B HG23 1 
ATOM   13496 H HD11 . ILE B 1 271 ? 157.328 131.270 129.985 1.00 55.16  ? 271 ILE B HD11 1 
ATOM   13497 H HD12 . ILE B 1 271 ? 156.919 132.547 130.837 1.00 50.89  ? 271 ILE B HD12 1 
ATOM   13498 H HD13 . ILE B 1 271 ? 156.432 131.104 131.285 1.00 52.39  ? 271 ILE B HD13 1 
ATOM   13499 N N    . TYR B 1 272 ? 151.659 134.723 130.352 1.00 23.94  ? 272 TYR B N    1 
ATOM   13500 C CA   . TYR B 1 272 ? 150.503 135.156 131.124 1.00 17.55  ? 272 TYR B CA   1 
ATOM   13501 C C    . TYR B 1 272 ? 149.461 135.915 130.314 1.00 16.75  ? 272 TYR B C    1 
ATOM   13502 O O    . TYR B 1 272 ? 148.320 136.043 130.777 1.00 23.85  ? 272 TYR B O    1 
ATOM   13503 C CB   . TYR B 1 272 ? 150.958 136.040 132.295 1.00 21.96  ? 272 TYR B CB   1 
ATOM   13504 C CG   . TYR B 1 272 ? 151.513 135.256 133.462 1.00 21.93  ? 272 TYR B CG   1 
ATOM   13505 C CD1  . TYR B 1 272 ? 150.669 134.641 134.376 1.00 19.45  ? 272 TYR B CD1  1 
ATOM   13506 C CD2  . TYR B 1 272 ? 152.883 135.125 133.647 1.00 20.98  ? 272 TYR B CD2  1 
ATOM   13507 C CE1  . TYR B 1 272 ? 151.170 133.922 135.442 1.00 20.68  ? 272 TYR B CE1  1 
ATOM   13508 C CE2  . TYR B 1 272 ? 153.394 134.408 134.711 1.00 21.38  ? 272 TYR B CE2  1 
ATOM   13509 C CZ   . TYR B 1 272 ? 152.533 133.808 135.605 1.00 28.31  ? 272 TYR B CZ   1 
ATOM   13510 O OH   . TYR B 1 272 ? 153.036 133.092 136.666 1.00 40.53  ? 272 TYR B OH   1 
ATOM   13511 H H    . TYR B 1 272 ? 152.158 135.370 130.084 1.00 29.82  ? 272 TYR B H    1 
ATOM   13512 H HA   . TYR B 1 272 ? 150.068 134.376 131.501 1.00 22.55  ? 272 TYR B HA   1 
ATOM   13513 H HB2  . TYR B 1 272 ? 151.654 136.638 131.983 1.00 24.29  ? 272 TYR B HB2  1 
ATOM   13514 H HB3  . TYR B 1 272 ? 150.202 136.556 132.614 1.00 23.82  ? 272 TYR B HB3  1 
ATOM   13515 H HD1  . TYR B 1 272 ? 149.749 134.715 134.270 1.00 21.06  ? 272 TYR B HD1  1 
ATOM   13516 H HD2  . TYR B 1 272 ? 153.466 135.529 133.046 1.00 27.21  ? 272 TYR B HD2  1 
ATOM   13517 H HE1  . TYR B 1 272 ? 150.592 133.516 136.046 1.00 20.81  ? 272 TYR B HE1  1 
ATOM   13518 H HE2  . TYR B 1 272 ? 154.314 134.329 134.823 1.00 25.03  ? 272 TYR B HE2  1 
ATOM   13519 H HH   . TYR B 1 272 ? 153.874 133.068 136.624 1.00 36.74  ? 272 TYR B HH   1 
ATOM   13520 N N    . ARG B 1 273 ? 149.812 136.419 129.127 1.00 14.49  ? 273 ARG B N    1 
ATOM   13521 C CA   . ARG B 1 273 ? 148.823 137.126 128.324 1.00 16.89  ? 273 ARG B CA   1 
ATOM   13522 C C    . ARG B 1 273 ? 147.704 136.196 127.878 1.00 18.98  ? 273 ARG B C    1 
ATOM   13523 O O    . ARG B 1 273 ? 146.573 136.644 127.684 1.00 19.03  ? 273 ARG B O    1 
ATOM   13524 C CB   . ARG B 1 273 ? 149.494 137.790 127.118 1.00 21.12  ? 273 ARG B CB   1 
ATOM   13525 C CG   . ARG B 1 273 ? 150.016 136.828 126.060 1.00 23.59  ? 273 ARG B CG   1 
ATOM   13526 C CD   . ARG B 1 273 ? 149.733 137.326 124.649 1.00 28.15  ? 273 ARG B CD   1 
ATOM   13527 N NE   . ARG B 1 273 ? 150.662 138.374 124.241 1.00 29.58  ? 273 ARG B NE   1 
ATOM   13528 C CZ   . ARG B 1 273 ? 151.642 138.223 123.359 1.00 35.09  ? 273 ARG B CZ   1 
ATOM   13529 N NH1  . ARG B 1 273 ? 151.872 137.062 122.764 1.00 33.59  ? 273 ARG B NH1  1 
ATOM   13530 N NH2  . ARG B 1 273 ? 152.416 139.264 123.066 1.00 39.71  ? 273 ARG B NH2  1 
ATOM   13531 H H    . ARG B 1 273 ? 150.595 136.366 128.775 1.00 22.58  ? 273 ARG B H    1 
ATOM   13532 H HA   . ARG B 1 273 ? 148.426 137.827 128.864 1.00 19.55  ? 273 ARG B HA   1 
ATOM   13533 H HB2  . ARG B 1 273 ? 148.850 138.378 126.695 1.00 21.93  ? 273 ARG B HB2  1 
ATOM   13534 H HB3  . ARG B 1 273 ? 150.248 138.311 127.435 1.00 24.08  ? 273 ARG B HB3  1 
ATOM   13535 H HG2  . ARG B 1 273 ? 150.977 136.743 126.158 1.00 27.90  ? 273 ARG B HG2  1 
ATOM   13536 H HG3  . ARG B 1 273 ? 149.597 135.962 126.160 1.00 24.22  ? 273 ARG B HG3  1 
ATOM   13537 H HD2  . ARG B 1 273 ? 149.798 136.582 124.033 1.00 29.67  ? 273 ARG B HD2  1 
ATOM   13538 H HD3  . ARG B 1 273 ? 148.837 137.695 124.617 1.00 27.67  ? 273 ARG B HD3  1 
ATOM   13539 H HE   . ARG B 1 273 ? 150.582 139.144 124.616 1.00 28.80  ? 273 ARG B HE   1 
ATOM   13540 H HH11 . ARG B 1 273 ? 151.386 136.376 122.939 1.00 33.60  ? 273 ARG B HH11 1 
ATOM   13541 H HH12 . ARG B 1 273 ? 152.515 136.995 122.197 1.00 40.52  ? 273 ARG B HH12 1 
ATOM   13542 H HH21 . ARG B 1 273 ? 152.276 140.022 123.446 1.00 37.75  ? 273 ARG B HH21 1 
ATOM   13543 H HH22 . ARG B 1 273 ? 153.055 139.179 122.496 1.00 38.81  ? 273 ARG B HH22 1 
ATOM   13544 N N    . GLY B 1 274 ? 147.990 134.902 127.720 1.00 18.85  ? 274 GLY B N    1 
ATOM   13545 C CA   . GLY B 1 274 ? 146.929 133.967 127.376 1.00 16.91  ? 274 GLY B CA   1 
ATOM   13546 C C    . GLY B 1 274 ? 145.875 133.873 128.462 1.00 17.94  ? 274 GLY B C    1 
ATOM   13547 O O    . GLY B 1 274 ? 144.672 133.936 128.191 1.00 16.07  ? 274 GLY B O    1 
ATOM   13548 H H    . GLY B 1 274 ? 148.770 134.551 127.804 1.00 20.05  ? 274 GLY B H    1 
ATOM   13549 H HA2  . GLY B 1 274 ? 146.500 134.253 126.554 1.00 18.63  ? 274 GLY B HA2  1 
ATOM   13550 H HA3  . GLY B 1 274 ? 147.308 133.086 127.237 1.00 15.90  ? 274 GLY B HA3  1 
ATOM   13551 N N    . GLY B 1 275 ? 146.314 133.731 129.714 1.00 14.75  ? 275 GLY B N    1 
ATOM   13552 C CA   . GLY B 1 275 ? 145.370 133.723 130.818 1.00 12.46  ? 275 GLY B CA   1 
ATOM   13553 C C    . GLY B 1 275 ? 144.643 135.045 130.964 1.00 11.97  ? 275 GLY B C    1 
ATOM   13554 O O    . GLY B 1 275 ? 143.442 135.078 131.250 1.00 14.73  ? 275 GLY B O    1 
ATOM   13555 H H    . GLY B 1 275 ? 147.138 133.641 129.942 1.00 16.61  ? 275 GLY B H    1 
ATOM   13556 H HA2  . GLY B 1 275 ? 144.712 133.024 130.676 1.00 13.48  ? 275 GLY B HA2  1 
ATOM   13557 H HA3  . GLY B 1 275 ? 145.842 133.539 131.646 1.00 15.56  ? 275 GLY B HA3  1 
ATOM   13558 N N    . PHE B 1 276 ? 145.360 136.155 130.770 1.00 12.66  ? 276 PHE B N    1 
ATOM   13559 C CA   . PHE B 1 276 ? 144.711 137.460 130.836 1.00 10.74  ? 276 PHE B CA   1 
ATOM   13560 C C    . PHE B 1 276 ? 143.623 137.583 129.776 1.00 18.10  ? 276 PHE B C    1 
ATOM   13561 O O    . PHE B 1 276 ? 142.524 138.078 130.054 1.00 18.70  ? 276 PHE B O    1 
ATOM   13562 C CB   . PHE B 1 276 ? 145.748 138.570 130.670 1.00 13.40  ? 276 PHE B CB   1 
ATOM   13563 C CG   . PHE B 1 276 ? 145.157 139.950 130.630 1.00 19.77  ? 276 PHE B CG   1 
ATOM   13564 C CD1  . PHE B 1 276 ? 144.872 140.630 131.802 1.00 23.45  ? 276 PHE B CD1  1 
ATOM   13565 C CD2  . PHE B 1 276 ? 144.886 140.567 129.420 1.00 15.45  ? 276 PHE B CD2  1 
ATOM   13566 C CE1  . PHE B 1 276 ? 144.327 141.899 131.768 1.00 21.61  ? 276 PHE B CE1  1 
ATOM   13567 C CE2  . PHE B 1 276 ? 144.342 141.836 129.381 1.00 19.50  ? 276 PHE B CE2  1 
ATOM   13568 C CZ   . PHE B 1 276 ? 144.062 142.503 130.556 1.00 22.47  ? 276 PHE B CZ   1 
ATOM   13569 H H    . PHE B 1 276 ? 146.203 136.177 130.603 1.00 15.09  ? 276 PHE B H    1 
ATOM   13570 H HA   . PHE B 1 276 ? 144.296 137.564 131.707 1.00 13.49  ? 276 PHE B HA   1 
ATOM   13571 H HB2  . PHE B 1 276 ? 146.367 138.534 131.417 1.00 16.06  ? 276 PHE B HB2  1 
ATOM   13572 H HB3  . PHE B 1 276 ? 146.228 138.429 129.839 1.00 15.26  ? 276 PHE B HB3  1 
ATOM   13573 H HD1  . PHE B 1 276 ? 145.048 140.228 132.621 1.00 19.85  ? 276 PHE B HD1  1 
ATOM   13574 H HD2  . PHE B 1 276 ? 145.072 140.122 128.625 1.00 16.49  ? 276 PHE B HD2  1 
ATOM   13575 H HE1  . PHE B 1 276 ? 144.140 142.346 132.561 1.00 21.44  ? 276 PHE B HE1  1 
ATOM   13576 H HE2  . PHE B 1 276 ? 144.164 142.241 128.562 1.00 20.56  ? 276 PHE B HE2  1 
ATOM   13577 H HZ   . PHE B 1 276 ? 143.696 143.357 130.531 1.00 23.05  ? 276 PHE B HZ   1 
ATOM   13578 N N    . LEU B 1 277 ? 143.912 137.132 128.554 1.00 22.85  ? 277 LEU B N    1 
ATOM   13579 C CA   . LEU B 1 277 ? 142.925 137.176 127.483 1.00 13.11  ? 277 LEU B CA   1 
ATOM   13580 C C    . LEU B 1 277 ? 141.744 136.267 127.785 1.00 9.93   ? 277 LEU B C    1 
ATOM   13581 O O    . LEU B 1 277 ? 140.600 136.612 127.481 1.00 12.53  ? 277 LEU B O    1 
ATOM   13582 C CB   . LEU B 1 277 ? 143.575 136.784 126.156 1.00 13.52  ? 277 LEU B CB   1 
ATOM   13583 C CG   . LEU B 1 277 ? 144.595 137.774 125.590 1.00 15.94  ? 277 LEU B CG   1 
ATOM   13584 C CD1  . LEU B 1 277 ? 145.349 137.147 124.430 1.00 20.15  ? 277 LEU B CD1  1 
ATOM   13585 C CD2  . LEU B 1 277 ? 143.914 139.062 125.155 1.00 18.22  ? 277 LEU B CD2  1 
ATOM   13586 H H    . LEU B 1 277 ? 144.670 136.798 128.323 1.00 18.36  ? 277 LEU B H    1 
ATOM   13587 H HA   . LEU B 1 277 ? 142.589 138.082 127.400 1.00 15.42  ? 277 LEU B HA   1 
ATOM   13588 H HB2  . LEU B 1 277 ? 144.032 135.937 126.280 1.00 14.51  ? 277 LEU B HB2  1 
ATOM   13589 H HB3  . LEU B 1 277 ? 142.875 136.679 125.493 1.00 15.27  ? 277 LEU B HB3  1 
ATOM   13590 H HG   . LEU B 1 277 ? 145.237 137.998 126.281 1.00 16.20  ? 277 LEU B HG   1 
ATOM   13591 H HD11 . LEU B 1 277 ? 146.084 137.728 124.181 1.00 19.34  ? 277 LEU B HD11 1 
ATOM   13592 H HD12 . LEU B 1 277 ? 145.691 136.282 124.707 1.00 19.43  ? 277 LEU B HD12 1 
ATOM   13593 H HD13 . LEU B 1 277 ? 144.742 137.038 123.681 1.00 19.95  ? 277 LEU B HD13 1 
ATOM   13594 H HD21 . LEU B 1 277 ? 144.577 139.650 124.760 1.00 17.52  ? 277 LEU B HD21 1 
ATOM   13595 H HD22 . LEU B 1 277 ? 143.228 138.851 124.503 1.00 18.64  ? 277 LEU B HD22 1 
ATOM   13596 H HD23 . LEU B 1 277 ? 143.516 139.488 125.929 1.00 17.56  ? 277 LEU B HD23 1 
ATOM   13597 N N    . LEU B 1 278 ? 141.998 135.094 128.369 1.00 12.45  ? 278 LEU B N    1 
ATOM   13598 C CA   . LEU B 1 278 ? 140.896 134.209 128.735 1.00 12.06  ? 278 LEU B CA   1 
ATOM   13599 C C    . LEU B 1 278 ? 139.989 134.866 129.770 1.00 8.84   ? 278 LEU B C    1 
ATOM   13600 O O    . LEU B 1 278 ? 138.757 134.806 129.659 1.00 8.84   ? 278 LEU B O    1 
ATOM   13601 C CB   . LEU B 1 278 ? 141.447 132.884 129.262 1.00 14.38  ? 278 LEU B CB   1 
ATOM   13602 C CG   . LEU B 1 278 ? 140.430 131.896 129.839 1.00 16.14  ? 278 LEU B CG   1 
ATOM   13603 C CD1  . LEU B 1 278 ? 139.490 131.396 128.753 1.00 19.42  ? 278 LEU B CD1  1 
ATOM   13604 C CD2  . LEU B 1 278 ? 141.142 130.734 130.508 1.00 18.68  ? 278 LEU B CD2  1 
ATOM   13605 H H    . LEU B 1 278 ? 142.782 134.795 128.559 1.00 14.27  ? 278 LEU B H    1 
ATOM   13606 H HA   . LEU B 1 278 ? 140.365 134.022 127.945 1.00 12.81  ? 278 LEU B HA   1 
ATOM   13607 H HB2  . LEU B 1 278 ? 141.901 132.434 128.532 1.00 13.31  ? 278 LEU B HB2  1 
ATOM   13608 H HB3  . LEU B 1 278 ? 142.086 133.080 129.964 1.00 14.86  ? 278 LEU B HB3  1 
ATOM   13609 H HG   . LEU B 1 278 ? 139.896 132.341 130.515 1.00 15.78  ? 278 LEU B HG   1 
ATOM   13610 H HD11 . LEU B 1 278 ? 138.879 130.749 129.139 1.00 19.03  ? 278 LEU B HD11 1 
ATOM   13611 H HD12 . LEU B 1 278 ? 138.993 132.148 128.395 1.00 17.81  ? 278 LEU B HD12 1 
ATOM   13612 H HD13 . LEU B 1 278 ? 140.013 130.979 128.051 1.00 15.92  ? 278 LEU B HD13 1 
ATOM   13613 H HD21 . LEU B 1 278 ? 140.489 130.200 130.988 1.00 17.40  ? 278 LEU B HD21 1 
ATOM   13614 H HD22 . LEU B 1 278 ? 141.576 130.195 129.828 1.00 16.81  ? 278 LEU B HD22 1 
ATOM   13615 H HD23 . LEU B 1 278 ? 141.801 131.083 131.127 1.00 18.10  ? 278 LEU B HD23 1 
ATOM   13616 N N    . ILE B 1 279 ? 140.581 135.505 130.782 1.00 8.34   ? 279 ILE B N    1 
ATOM   13617 C CA   . ILE B 1 279 ? 139.781 136.182 131.801 1.00 7.64   ? 279 ILE B CA   1 
ATOM   13618 C C    . ILE B 1 279 ? 138.981 137.320 131.179 1.00 7.71   ? 279 ILE B C    1 
ATOM   13619 O O    . ILE B 1 279 ? 137.791 137.500 131.472 1.00 7.19   ? 279 ILE B O    1 
ATOM   13620 C CB   . ILE B 1 279 ? 140.684 136.687 132.943 1.00 8.79   ? 279 ILE B CB   1 
ATOM   13621 C CG1  . ILE B 1 279 ? 141.418 135.521 133.611 1.00 11.90  ? 279 ILE B CG1  1 
ATOM   13622 C CG2  . ILE B 1 279 ? 139.865 137.446 133.974 1.00 7.26   ? 279 ILE B CG2  1 
ATOM   13623 C CD1  . ILE B 1 279 ? 142.773 135.900 134.168 1.00 11.01  ? 279 ILE B CD1  1 
ATOM   13624 H H    . ILE B 1 279 ? 141.431 135.560 130.898 1.00 11.00  ? 279 ILE B H    1 
ATOM   13625 H HA   . ILE B 1 279 ? 139.152 135.547 132.179 1.00 8.45   ? 279 ILE B HA   1 
ATOM   13626 H HB   . ILE B 1 279 ? 141.344 137.291 132.568 1.00 9.91   ? 279 ILE B HB   1 
ATOM   13627 H HG12 . ILE B 1 279 ? 140.877 135.194 134.347 1.00 9.98   ? 279 ILE B HG12 1 
ATOM   13628 H HG13 . ILE B 1 279 ? 141.552 134.812 132.964 1.00 11.60  ? 279 ILE B HG13 1 
ATOM   13629 H HG21 . ILE B 1 279 ? 140.397 137.558 134.777 1.00 7.99   ? 279 ILE B HG21 1 
ATOM   13630 H HG22 . ILE B 1 279 ? 139.625 138.314 133.614 1.00 7.51   ? 279 ILE B HG22 1 
ATOM   13631 H HG23 . ILE B 1 279 ? 139.064 136.937 134.178 1.00 8.82   ? 279 ILE B HG23 1 
ATOM   13632 H HD11 . ILE B 1 279 ? 143.079 135.194 134.759 1.00 10.60  ? 279 ILE B HD11 1 
ATOM   13633 H HD12 . ILE B 1 279 ? 143.398 136.013 133.436 1.00 11.99  ? 279 ILE B HD12 1 
ATOM   13634 H HD13 . ILE B 1 279 ? 142.689 136.731 134.660 1.00 10.59  ? 279 ILE B HD13 1 
ATOM   13635 N N    . GLU B 1 280 ? 139.625 138.110 130.316 1.00 6.39   ? 280 GLU B N    1 
ATOM   13636 C CA   . GLU B 1 280 ? 138.928 139.208 129.656 1.00 5.90   ? 280 GLU B CA   1 
ATOM   13637 C C    . GLU B 1 280 ? 137.779 138.689 128.803 1.00 6.99   ? 280 GLU B C    1 
ATOM   13638 O O    . GLU B 1 280 ? 136.696 139.284 128.778 1.00 7.70   ? 280 GLU B O    1 
ATOM   13639 C CB   . GLU B 1 280 ? 139.910 140.010 128.801 1.00 8.77   ? 280 GLU B CB   1 
ATOM   13640 C CG   . GLU B 1 280 ? 139.273 141.124 127.980 1.00 9.86   ? 280 GLU B CG   1 
ATOM   13641 C CD   . GLU B 1 280 ? 140.254 141.778 127.028 1.00 14.35  ? 280 GLU B CD   1 
ATOM   13642 O OE1  . GLU B 1 280 ? 141.403 141.299 126.937 1.00 25.02  ? 280 GLU B OE1  1 
ATOM   13643 O OE2  . GLU B 1 280 ? 139.874 142.769 126.370 1.00 14.71  ? 280 GLU B OE2  1 
ATOM   13644 H H    . GLU B 1 280 ? 140.454 138.032 130.100 1.00 8.66   ? 280 GLU B H    1 
ATOM   13645 H HA   . GLU B 1 280 ? 138.559 139.801 130.329 1.00 7.72   ? 280 GLU B HA   1 
ATOM   13646 H HB2  . GLU B 1 280 ? 140.570 140.416 129.386 1.00 11.16  ? 280 GLU B HB2  1 
ATOM   13647 H HB3  . GLU B 1 280 ? 140.350 139.404 128.185 1.00 10.41  ? 280 GLU B HB3  1 
ATOM   13648 H HG2  . GLU B 1 280 ? 138.547 140.764 127.448 1.00 10.60  ? 280 GLU B HG2  1 
ATOM   13649 H HG3  . GLU B 1 280 ? 138.937 141.808 128.581 1.00 11.49  ? 280 GLU B HG3  1 
ATOM   13650 N N    . PHE B 1 281 ? 138.002 137.587 128.085 1.00 7.77   ? 281 PHE B N    1 
ATOM   13651 C CA   . PHE B 1 281 ? 136.953 137.025 127.245 1.00 5.44   ? 281 PHE B CA   1 
ATOM   13652 C C    . PHE B 1 281 ? 135.785 136.537 128.087 1.00 5.42   ? 281 PHE B C    1 
ATOM   13653 O O    . PHE B 1 281 ? 134.624 136.732 127.717 1.00 5.17   ? 281 PHE B O    1 
ATOM   13654 C CB   . PHE B 1 281 ? 137.518 135.887 126.395 1.00 5.80   ? 281 PHE B CB   1 
ATOM   13655 C CG   . PHE B 1 281 ? 136.465 135.070 125.702 1.00 8.73   ? 281 PHE B CG   1 
ATOM   13656 C CD1  . PHE B 1 281 ? 135.921 135.493 124.502 1.00 9.74   ? 281 PHE B CD1  1 
ATOM   13657 C CD2  . PHE B 1 281 ? 136.019 133.880 126.251 1.00 8.42   ? 281 PHE B CD2  1 
ATOM   13658 C CE1  . PHE B 1 281 ? 134.953 134.746 123.862 1.00 8.62   ? 281 PHE B CE1  1 
ATOM   13659 C CE2  . PHE B 1 281 ? 135.050 133.129 125.616 1.00 8.96   ? 281 PHE B CE2  1 
ATOM   13660 C CZ   . PHE B 1 281 ? 134.517 133.563 124.420 1.00 10.26  ? 281 PHE B CZ   1 
ATOM   13661 H H    . PHE B 1 281 ? 138.743 137.152 128.070 1.00 8.38   ? 281 PHE B H    1 
ATOM   13662 H HA   . PHE B 1 281 ? 136.625 137.714 126.646 1.00 6.46   ? 281 PHE B HA   1 
ATOM   13663 H HB2  . PHE B 1 281 ? 138.097 136.263 125.714 1.00 6.98   ? 281 PHE B HB2  1 
ATOM   13664 H HB3  . PHE B 1 281 ? 138.026 135.291 126.967 1.00 7.19   ? 281 PHE B HB3  1 
ATOM   13665 H HD1  . PHE B 1 281 ? 136.212 136.291 124.121 1.00 8.94   ? 281 PHE B HD1  1 
ATOM   13666 H HD2  . PHE B 1 281 ? 136.375 133.583 127.057 1.00 8.43   ? 281 PHE B HD2  1 
ATOM   13667 H HE1  . PHE B 1 281 ? 134.595 135.041 123.056 1.00 8.99   ? 281 PHE B HE1  1 
ATOM   13668 H HE2  . PHE B 1 281 ? 134.758 132.332 125.993 1.00 9.17   ? 281 PHE B HE2  1 
ATOM   13669 H HZ   . PHE B 1 281 ? 133.864 133.058 123.990 1.00 10.47  ? 281 PHE B HZ   1 
ATOM   13670 N N    . LEU B 1 282 ? 136.068 135.900 129.226 1.00 5.56   ? 282 LEU B N    1 
ATOM   13671 C CA   . LEU B 1 282 ? 134.986 135.461 130.103 1.00 3.95   ? 282 LEU B CA   1 
ATOM   13672 C C    . LEU B 1 282 ? 134.191 136.648 130.636 1.00 4.35   ? 282 LEU B C    1 
ATOM   13673 O O    . LEU B 1 282 ? 132.955 136.607 130.689 1.00 7.29   ? 282 LEU B O    1 
ATOM   13674 C CB   . LEU B 1 282 ? 135.548 134.631 131.257 1.00 7.61   ? 282 LEU B CB   1 
ATOM   13675 C CG   . LEU B 1 282 ? 135.972 133.197 130.929 1.00 8.28   ? 282 LEU B CG   1 
ATOM   13676 C CD1  . LEU B 1 282 ? 136.531 132.525 132.169 1.00 5.90   ? 282 LEU B CD1  1 
ATOM   13677 C CD2  . LEU B 1 282 ? 134.810 132.392 130.365 1.00 8.98   ? 282 LEU B CD2  1 
ATOM   13678 H H    . LEU B 1 282 ? 136.860 135.716 129.507 1.00 6.94   ? 282 LEU B H    1 
ATOM   13679 H HA   . LEU B 1 282 ? 134.377 134.904 129.594 1.00 5.52   ? 282 LEU B HA   1 
ATOM   13680 H HB2  . LEU B 1 282 ? 136.329 135.088 131.606 1.00 7.48   ? 282 LEU B HB2  1 
ATOM   13681 H HB3  . LEU B 1 282 ? 134.872 134.578 131.950 1.00 7.23   ? 282 LEU B HB3  1 
ATOM   13682 H HG   . LEU B 1 282 ? 136.673 133.220 130.259 1.00 7.85   ? 282 LEU B HG   1 
ATOM   13683 H HD11 . LEU B 1 282 ? 136.846 131.639 131.934 1.00 7.35   ? 282 LEU B HD11 1 
ATOM   13684 H HD12 . LEU B 1 282 ? 137.265 133.059 132.510 1.00 7.26   ? 282 LEU B HD12 1 
ATOM   13685 H HD13 . LEU B 1 282 ? 135.830 132.463 132.836 1.00 4.93   ? 282 LEU B HD13 1 
ATOM   13686 H HD21 . LEU B 1 282 ? 135.046 131.451 130.371 1.00 8.62   ? 282 LEU B HD21 1 
ATOM   13687 H HD22 . LEU B 1 282 ? 134.027 132.540 130.918 1.00 7.33   ? 282 LEU B HD22 1 
ATOM   13688 H HD23 . LEU B 1 282 ? 134.634 132.684 129.457 1.00 7.87   ? 282 LEU B HD23 1 
ATOM   13689 N N    . PHE B 1 283 ? 134.883 137.715 131.039 1.00 5.26   ? 283 PHE B N    1 
ATOM   13690 C CA   . PHE B 1 283 ? 134.190 138.898 131.545 1.00 4.50   ? 283 PHE B CA   1 
ATOM   13691 C C    . PHE B 1 283 ? 133.319 139.529 130.461 1.00 4.21   ? 283 PHE B C    1 
ATOM   13692 O O    . PHE B 1 283 ? 132.150 139.869 130.695 1.00 5.43   ? 283 PHE B O    1 
ATOM   13693 C CB   . PHE B 1 283 ? 135.216 139.899 132.078 1.00 5.10   ? 283 PHE B CB   1 
ATOM   13694 C CG   . PHE B 1 283 ? 134.619 141.186 132.569 1.00 6.15   ? 283 PHE B CG   1 
ATOM   13695 C CD1  . PHE B 1 283 ? 133.763 141.198 133.657 1.00 5.80   ? 283 PHE B CD1  1 
ATOM   13696 C CD2  . PHE B 1 283 ? 134.931 142.387 131.954 1.00 4.91   ? 283 PHE B CD2  1 
ATOM   13697 C CE1  . PHE B 1 283 ? 133.218 142.383 134.114 1.00 6.65   ? 283 PHE B CE1  1 
ATOM   13698 C CE2  . PHE B 1 283 ? 134.391 143.574 132.407 1.00 3.38   ? 283 PHE B CE2  1 
ATOM   13699 C CZ   . PHE B 1 283 ? 133.533 143.572 133.489 1.00 4.23   ? 283 PHE B CZ   1 
ATOM   13700 H H    . PHE B 1 283 ? 135.740 137.779 131.029 1.00 5.93   ? 283 PHE B H    1 
ATOM   13701 H HA   . PHE B 1 283 ? 133.613 138.637 132.281 1.00 4.92   ? 283 PHE B HA   1 
ATOM   13702 H HB2  . PHE B 1 283 ? 135.693 139.493 132.818 1.00 5.29   ? 283 PHE B HB2  1 
ATOM   13703 H HB3  . PHE B 1 283 ? 135.839 140.115 131.366 1.00 5.36   ? 283 PHE B HB3  1 
ATOM   13704 H HD1  . PHE B 1 283 ? 133.547 140.399 134.082 1.00 5.15   ? 283 PHE B HD1  1 
ATOM   13705 H HD2  . PHE B 1 283 ? 135.508 142.393 131.225 1.00 4.47   ? 283 PHE B HD2  1 
ATOM   13706 H HE1  . PHE B 1 283 ? 132.641 142.379 134.843 1.00 6.13   ? 283 PHE B HE1  1 
ATOM   13707 H HE2  . PHE B 1 283 ? 134.604 144.374 131.984 1.00 3.59   ? 283 PHE B HE2  1 
ATOM   13708 H HZ   . PHE B 1 283 ? 133.168 144.371 133.795 1.00 4.01   ? 283 PHE B HZ   1 
ATOM   13709 N N    . LEU B 1 284 ? 133.870 139.676 129.256 1.00 3.93   ? 284 LEU B N    1 
ATOM   13710 C CA   . LEU B 1 284 ? 133.104 140.266 128.166 1.00 4.32   ? 284 LEU B CA   1 
ATOM   13711 C C    . LEU B 1 284 ? 131.964 139.357 127.728 1.00 3.35   ? 284 LEU B C    1 
ATOM   13712 O O    . LEU B 1 284 ? 130.938 139.844 127.250 1.00 3.77   ? 284 LEU B O    1 
ATOM   13713 C CB   . LEU B 1 284 ? 134.024 140.580 126.987 1.00 6.70   ? 284 LEU B CB   1 
ATOM   13714 C CG   . LEU B 1 284 ? 135.119 141.620 127.248 1.00 3.81   ? 284 LEU B CG   1 
ATOM   13715 C CD1  . LEU B 1 284 ? 135.908 141.884 125.978 1.00 5.61   ? 284 LEU B CD1  1 
ATOM   13716 C CD2  . LEU B 1 284 ? 134.535 142.916 127.793 1.00 4.48   ? 284 LEU B CD2  1 
ATOM   13717 H H    . LEU B 1 284 ? 134.673 139.445 129.048 1.00 4.81   ? 284 LEU B H    1 
ATOM   13718 H HA   . LEU B 1 284 ? 132.711 141.097 128.474 1.00 4.67   ? 284 LEU B HA   1 
ATOM   13719 H HB2  . LEU B 1 284 ? 134.462 139.759 126.715 1.00 5.59   ? 284 LEU B HB2  1 
ATOM   13720 H HB3  . LEU B 1 284 ? 133.479 140.913 126.257 1.00 6.36   ? 284 LEU B HB3  1 
ATOM   13721 H HG   . LEU B 1 284 ? 135.732 141.271 127.912 1.00 4.90   ? 284 LEU B HG   1 
ATOM   13722 H HD11 . LEU B 1 284 ? 136.834 142.057 126.210 1.00 6.51   ? 284 LEU B HD11 1 
ATOM   13723 H HD12 . LEU B 1 284 ? 135.849 141.104 125.405 1.00 5.52   ? 284 LEU B HD12 1 
ATOM   13724 H HD13 . LEU B 1 284 ? 135.528 142.653 125.526 1.00 6.60   ? 284 LEU B HD13 1 
ATOM   13725 H HD21 . LEU B 1 284 ? 135.223 143.600 127.782 1.00 4.43   ? 284 LEU B HD21 1 
ATOM   13726 H HD22 . LEU B 1 284 ? 133.791 143.186 127.233 1.00 5.37   ? 284 LEU B HD22 1 
ATOM   13727 H HD23 . LEU B 1 284 ? 134.230 142.768 128.701 1.00 4.26   ? 284 LEU B HD23 1 
ATOM   13728 N N    . LEU B 1 285 ? 132.107 138.042 127.903 1.00 3.80   ? 285 LEU B N    1 
ATOM   13729 C CA   . LEU B 1 285 ? 131.011 137.136 127.578 1.00 3.95   ? 285 LEU B CA   1 
ATOM   13730 C C    . LEU B 1 285 ? 129.904 137.219 128.618 1.00 4.38   ? 285 LEU B C    1 
ATOM   13731 O O    . LEU B 1 285 ? 128.720 137.092 128.285 1.00 6.54   ? 285 LEU B O    1 
ATOM   13732 C CB   . LEU B 1 285 ? 131.532 135.706 127.458 1.00 4.03   ? 285 LEU B CB   1 
ATOM   13733 C CG   . LEU B 1 285 ? 130.558 134.713 126.824 1.00 10.76  ? 285 LEU B CG   1 
ATOM   13734 C CD1  . LEU B 1 285 ? 130.309 135.038 125.358 1.00 7.87   ? 285 LEU B CD1  1 
ATOM   13735 C CD2  . LEU B 1 285 ? 131.083 133.300 126.974 1.00 16.75  ? 285 LEU B CD2  1 
ATOM   13736 H H    . LEU B 1 285 ? 132.815 137.657 128.204 1.00 4.76   ? 285 LEU B H    1 
ATOM   13737 H HA   . LEU B 1 285 ? 130.638 137.397 126.722 1.00 5.47   ? 285 LEU B HA   1 
ATOM   13738 H HB2  . LEU B 1 285 ? 132.336 135.715 126.915 1.00 5.24   ? 285 LEU B HB2  1 
ATOM   13739 H HB3  . LEU B 1 285 ? 131.745 135.382 128.348 1.00 4.77   ? 285 LEU B HB3  1 
ATOM   13740 H HG   . LEU B 1 285 ? 129.708 134.765 127.289 1.00 9.34   ? 285 LEU B HG   1 
ATOM   13741 H HD11 . LEU B 1 285 ? 129.692 134.383 124.995 1.00 7.28   ? 285 LEU B HD11 1 
ATOM   13742 H HD12 . LEU B 1 285 ? 129.923 135.924 125.287 1.00 7.32   ? 285 LEU B HD12 1 
ATOM   13743 H HD13 . LEU B 1 285 ? 131.151 135.002 124.878 1.00 8.00   ? 285 LEU B HD13 1 
ATOM   13744 H HD21 . LEU B 1 285 ? 131.768 133.145 126.305 1.00 13.09  ? 285 LEU B HD21 1 
ATOM   13745 H HD22 . LEU B 1 285 ? 131.455 133.191 127.863 1.00 11.63  ? 285 LEU B HD22 1 
ATOM   13746 H HD23 . LEU B 1 285 ? 130.347 132.683 126.845 1.00 13.90  ? 285 LEU B HD23 1 
ATOM   13747 N N    . GLY B 1 286 ? 130.265 137.420 129.885 1.00 4.49   ? 286 GLY B N    1 
ATOM   13748 C CA   . GLY B 1 286 ? 129.251 137.733 130.878 1.00 3.91   ? 286 GLY B CA   1 
ATOM   13749 C C    . GLY B 1 286 ? 128.503 139.007 130.534 1.00 4.20   ? 286 GLY B C    1 
ATOM   13750 O O    . GLY B 1 286 ? 127.274 139.076 130.655 1.00 7.79   ? 286 GLY B O    1 
ATOM   13751 H H    . GLY B 1 286 ? 131.069 137.381 130.185 1.00 5.20   ? 286 GLY B H    1 
ATOM   13752 H HA2  . GLY B 1 286 ? 128.612 137.006 130.933 1.00 4.12   ? 286 GLY B HA2  1 
ATOM   13753 H HA3  . GLY B 1 286 ? 129.669 137.845 131.746 1.00 3.99   ? 286 GLY B HA3  1 
ATOM   13754 N N    . ILE B 1 287 ? 129.235 140.031 130.089 1.00 3.72   ? 287 ILE B N    1 
ATOM   13755 C CA   . ILE B 1 287 ? 128.587 141.258 129.631 1.00 3.46   ? 287 ILE B CA   1 
ATOM   13756 C C    . ILE B 1 287 ? 127.671 140.966 128.446 1.00 4.44   ? 287 ILE B C    1 
ATOM   13757 O O    . ILE B 1 287 ? 126.568 141.516 128.344 1.00 8.30   ? 287 ILE B O    1 
ATOM   13758 C CB   . ILE B 1 287 ? 129.642 142.324 129.281 1.00 5.78   ? 287 ILE B CB   1 
ATOM   13759 C CG1  . ILE B 1 287 ? 130.382 142.763 130.548 1.00 3.55   ? 287 ILE B CG1  1 
ATOM   13760 C CG2  . ILE B 1 287 ? 128.984 143.518 128.589 1.00 6.38   ? 287 ILE B CG2  1 
ATOM   13761 C CD1  . ILE B 1 287 ? 131.494 143.761 130.305 1.00 3.71   ? 287 ILE B CD1  1 
ATOM   13762 H H    . ILE B 1 287 ? 130.094 140.039 130.043 1.00 4.53   ? 287 ILE B H    1 
ATOM   13763 H HA   . ILE B 1 287 ? 128.038 141.609 130.350 1.00 3.79   ? 287 ILE B HA   1 
ATOM   13764 H HB   . ILE B 1 287 ? 130.285 141.931 128.671 1.00 5.44   ? 287 ILE B HB   1 
ATOM   13765 H HG12 . ILE B 1 287 ? 129.745 143.172 131.154 1.00 3.84   ? 287 ILE B HG12 1 
ATOM   13766 H HG13 . ILE B 1 287 ? 130.775 141.980 130.966 1.00 4.19   ? 287 ILE B HG13 1 
ATOM   13767 H HG21 . ILE B 1 287 ? 129.626 144.239 128.507 1.00 6.09   ? 287 ILE B HG21 1 
ATOM   13768 H HG22 . ILE B 1 287 ? 128.686 143.252 127.705 1.00 5.32   ? 287 ILE B HG22 1 
ATOM   13769 H HG23 . ILE B 1 287 ? 128.226 143.811 129.119 1.00 5.39   ? 287 ILE B HG23 1 
ATOM   13770 H HD11 . ILE B 1 287 ? 132.014 143.852 131.117 1.00 4.48   ? 287 ILE B HD11 1 
ATOM   13771 H HD12 . ILE B 1 287 ? 132.056 143.438 129.584 1.00 3.74   ? 287 ILE B HD12 1 
ATOM   13772 H HD13 . ILE B 1 287 ? 131.107 144.618 130.067 1.00 4.37   ? 287 ILE B HD13 1 
ATOM   13773 N N    . ASN B 1 288 ? 128.123 140.113 127.525 1.00 3.91   ? 288 ASN B N    1 
ATOM   13774 C CA   . ASN B 1 288 ? 127.304 139.752 126.372 1.00 3.78   ? 288 ASN B CA   1 
ATOM   13775 C C    . ASN B 1 288 ? 126.010 139.080 126.806 1.00 5.45   ? 288 ASN B C    1 
ATOM   13776 O O    . ASN B 1 288 ? 124.939 139.372 126.267 1.00 8.44   ? 288 ASN B O    1 
ATOM   13777 C CB   . ASN B 1 288 ? 128.084 138.822 125.441 1.00 3.25   ? 288 ASN B CB   1 
ATOM   13778 C CG   . ASN B 1 288 ? 128.928 139.571 124.432 1.00 4.38   ? 288 ASN B CG   1 
ATOM   13779 O OD1  . ASN B 1 288 ? 128.543 140.632 123.946 1.00 5.60   ? 288 ASN B OD1  1 
ATOM   13780 N ND2  . ASN B 1 288 ? 130.084 139.009 124.099 1.00 4.46   ? 288 ASN B ND2  1 
ATOM   13781 H H    . ASN B 1 288 ? 128.894 139.733 127.546 1.00 4.37   ? 288 ASN B H    1 
ATOM   13782 H HA   . ASN B 1 288 ? 127.076 140.555 125.879 1.00 3.91   ? 288 ASN B HA   1 
ATOM   13783 H HB2  . ASN B 1 288 ? 128.674 138.265 125.973 1.00 4.21   ? 288 ASN B HB2  1 
ATOM   13784 H HB3  . ASN B 1 288 ? 127.456 138.267 124.953 1.00 4.60   ? 288 ASN B HB3  1 
ATOM   13785 H HD21 . ASN B 1 288 ? 130.600 139.393 123.528 1.00 5.05   ? 288 ASN B HD21 1 
ATOM   13786 H HD22 . ASN B 1 288 ? 130.319 138.263 124.457 1.00 4.22   ? 288 ASN B HD22 1 
ATOM   13787 N N    . THR B 1 289 ? 126.095 138.159 127.767 1.00 7.64   ? 289 THR B N    1 
ATOM   13788 C CA   . THR B 1 289 ? 124.897 137.482 128.253 1.00 5.64   ? 289 THR B CA   1 
ATOM   13789 C C    . THR B 1 289 ? 123.947 138.468 128.920 1.00 7.52   ? 289 THR B C    1 
ATOM   13790 O O    . THR B 1 289 ? 122.727 138.412 128.709 1.00 16.36  ? 289 THR B O    1 
ATOM   13791 C CB   . THR B 1 289 ? 125.283 136.367 129.226 1.00 7.98   ? 289 THR B CB   1 
ATOM   13792 O OG1  . THR B 1 289 ? 125.834 135.263 128.497 1.00 13.29  ? 289 THR B OG1  1 
ATOM   13793 C CG2  . THR B 1 289 ? 124.069 135.893 130.015 1.00 16.11  ? 289 THR B CG2  1 
ATOM   13794 H H    . THR B 1 289 ? 126.825 137.913 128.149 1.00 6.65   ? 289 THR B H    1 
ATOM   13795 H HA   . THR B 1 289 ? 124.433 137.080 127.503 1.00 7.04   ? 289 THR B HA   1 
ATOM   13796 H HB   . THR B 1 289 ? 125.944 136.701 129.852 1.00 7.50   ? 289 THR B HB   1 
ATOM   13797 H HG1  . THR B 1 289 ? 126.516 135.510 128.074 1.00 9.54   ? 289 THR B HG1  1 
ATOM   13798 H HG21 . THR B 1 289 ? 124.244 135.015 130.390 1.00 12.56  ? 289 THR B HG21 1 
ATOM   13799 H HG22 . THR B 1 289 ? 123.878 136.509 130.739 1.00 14.15  ? 289 THR B HG22 1 
ATOM   13800 H HG23 . THR B 1 289 ? 123.295 135.835 129.433 1.00 13.77  ? 289 THR B HG23 1 
ATOM   13801 N N    . TYR B 1 290 ? 124.488 139.383 129.728 1.00 7.62   ? 290 TYR B N    1 
ATOM   13802 C CA   . TYR B 1 290 ? 123.641 140.389 130.359 1.00 10.96  ? 290 TYR B CA   1 
ATOM   13803 C C    . TYR B 1 290 ? 122.940 141.243 129.310 1.00 10.92  ? 290 TYR B C    1 
ATOM   13804 O O    . TYR B 1 290 ? 121.738 141.516 129.419 1.00 19.14  ? 290 TYR B O    1 
ATOM   13805 C CB   . TYR B 1 290 ? 124.471 141.267 131.294 1.00 11.21  ? 290 TYR B CB   1 
ATOM   13806 C CG   . TYR B 1 290 ? 123.784 142.557 131.681 1.00 14.61  ? 290 TYR B CG   1 
ATOM   13807 C CD1  . TYR B 1 290 ? 122.817 142.579 132.677 1.00 12.71  ? 290 TYR B CD1  1 
ATOM   13808 C CD2  . TYR B 1 290 ? 124.099 143.751 131.048 1.00 18.83  ? 290 TYR B CD2  1 
ATOM   13809 C CE1  . TYR B 1 290 ? 122.185 143.754 133.032 1.00 12.15  ? 290 TYR B CE1  1 
ATOM   13810 C CE2  . TYR B 1 290 ? 123.472 144.931 131.396 1.00 22.18  ? 290 TYR B CE2  1 
ATOM   13811 C CZ   . TYR B 1 290 ? 122.517 144.927 132.389 1.00 19.23  ? 290 TYR B CZ   1 
ATOM   13812 O OH   . TYR B 1 290 ? 121.891 146.101 132.739 1.00 32.57  ? 290 TYR B OH   1 
ATOM   13813 H H    . TYR B 1 290 ? 125.324 139.441 129.922 1.00 8.40   ? 290 TYR B H    1 
ATOM   13814 H HA   . TYR B 1 290 ? 122.960 139.944 130.888 1.00 11.92  ? 290 TYR B HA   1 
ATOM   13815 H HB2  . TYR B 1 290 ? 124.654 140.774 132.108 1.00 11.28  ? 290 TYR B HB2  1 
ATOM   13816 H HB3  . TYR B 1 290 ? 125.304 141.495 130.852 1.00 10.20  ? 290 TYR B HB3  1 
ATOM   13817 H HD1  . TYR B 1 290 ? 122.592 141.789 133.112 1.00 12.87  ? 290 TYR B HD1  1 
ATOM   13818 H HD2  . TYR B 1 290 ? 124.743 143.756 130.377 1.00 16.75  ? 290 TYR B HD2  1 
ATOM   13819 H HE1  . TYR B 1 290 ? 121.540 143.754 133.702 1.00 13.44  ? 290 TYR B HE1  1 
ATOM   13820 H HE2  . TYR B 1 290 ? 123.694 145.724 130.964 1.00 20.95  ? 290 TYR B HE2  1 
ATOM   13821 H HH   . TYR B 1 290 ? 121.332 145.958 133.350 1.00 26.79  ? 290 TYR B HH   1 
ATOM   13822 N N    . GLY B 1 291 ? 123.673 141.665 128.280 1.00 8.73   ? 291 GLY B N    1 
ATOM   13823 C CA   . GLY B 1 291 ? 123.066 142.471 127.235 1.00 15.18  ? 291 GLY B CA   1 
ATOM   13824 C C    . GLY B 1 291 ? 122.026 141.709 126.437 1.00 15.95  ? 291 GLY B C    1 
ATOM   13825 O O    . GLY B 1 291 ? 121.000 142.269 126.046 1.00 26.40  ? 291 GLY B O    1 
ATOM   13826 H H    . GLY B 1 291 ? 124.510 141.499 128.167 1.00 9.36   ? 291 GLY B H    1 
ATOM   13827 H HA2  . GLY B 1 291 ? 122.635 143.242 127.637 1.00 15.20  ? 291 GLY B HA2  1 
ATOM   13828 H HA3  . GLY B 1 291 ? 123.753 142.789 126.632 1.00 13.01  ? 291 GLY B HA3  1 
ATOM   13829 N N    . TRP B 1 292 ? 122.279 140.424 126.174 1.00 13.51  ? 292 TRP B N    1 
ATOM   13830 C CA   . TRP B 1 292 ? 121.288 139.603 125.488 1.00 13.32  ? 292 TRP B CA   1 
ATOM   13831 C C    . TRP B 1 292 ? 120.006 139.507 126.302 1.00 23.37  ? 292 TRP B C    1 
ATOM   13832 O O    . TRP B 1 292 ? 118.903 139.637 125.758 1.00 25.05  ? 292 TRP B O    1 
ATOM   13833 C CB   . TRP B 1 292 ? 121.846 138.204 125.225 1.00 10.71  ? 292 TRP B CB   1 
ATOM   13834 C CG   . TRP B 1 292 ? 123.049 138.175 124.336 1.00 9.41   ? 292 TRP B CG   1 
ATOM   13835 C CD1  . TRP B 1 292 ? 123.410 139.109 123.411 1.00 9.87   ? 292 TRP B CD1  1 
ATOM   13836 C CD2  . TRP B 1 292 ? 124.053 137.153 124.286 1.00 7.72   ? 292 TRP B CD2  1 
ATOM   13837 N NE1  . TRP B 1 292 ? 124.576 138.734 122.790 1.00 8.39   ? 292 TRP B NE1  1 
ATOM   13838 C CE2  . TRP B 1 292 ? 124.991 137.537 123.309 1.00 7.81   ? 292 TRP B CE2  1 
ATOM   13839 C CE3  . TRP B 1 292 ? 124.249 135.952 124.974 1.00 5.66   ? 292 TRP B CE3  1 
ATOM   13840 C CZ2  . TRP B 1 292 ? 126.109 136.764 123.003 1.00 5.47   ? 292 TRP B CZ2  1 
ATOM   13841 C CZ3  . TRP B 1 292 ? 125.358 135.185 124.668 1.00 4.81   ? 292 TRP B CZ3  1 
ATOM   13842 C CH2  . TRP B 1 292 ? 126.274 135.594 123.692 1.00 5.29   ? 292 TRP B CH2  1 
ATOM   13843 H H    . TRP B 1 292 ? 123.006 140.013 126.379 1.00 12.29  ? 292 TRP B H    1 
ATOM   13844 H HA   . TRP B 1 292 ? 121.072 140.010 124.635 1.00 13.30  ? 292 TRP B HA   1 
ATOM   13845 H HB2  . TRP B 1 292 ? 122.098 137.805 126.073 1.00 10.55  ? 292 TRP B HB2  1 
ATOM   13846 H HB3  . TRP B 1 292 ? 121.156 137.668 124.804 1.00 11.84  ? 292 TRP B HB3  1 
ATOM   13847 H HD1  . TRP B 1 292 ? 122.936 139.888 123.228 1.00 10.38  ? 292 TRP B HD1  1 
ATOM   13848 H HE1  . TRP B 1 292 ? 124.979 139.177 122.176 1.00 7.52   ? 292 TRP B HE1  1 
ATOM   13849 H HE3  . TRP B 1 292 ? 123.645 135.674 125.625 1.00 6.80   ? 292 TRP B HE3  1 
ATOM   13850 H HZ2  . TRP B 1 292 ? 126.719 137.032 122.354 1.00 5.19   ? 292 TRP B HZ2  1 
ATOM   13851 H HZ3  . TRP B 1 292 ? 125.499 134.385 125.120 1.00 5.21   ? 292 TRP B HZ3  1 
ATOM   13852 H HH2  . TRP B 1 292 ? 127.011 135.058 123.507 1.00 5.65   ? 292 TRP B HH2  1 
ATOM   13853 N N    . ARG B 1 293 ? 120.131 139.281 127.612 1.00 27.51  ? 293 ARG B N    1 
ATOM   13854 C CA   . ARG B 1 293 ? 118.941 139.192 128.451 1.00 20.83  ? 293 ARG B CA   1 
ATOM   13855 C C    . ARG B 1 293 ? 118.222 140.534 128.538 1.00 23.86  ? 293 ARG B C    1 
ATOM   13856 O O    . ARG B 1 293 ? 116.989 140.578 128.622 1.00 33.97  ? 293 ARG B O    1 
ATOM   13857 C CB   . ARG B 1 293 ? 119.313 138.692 129.847 1.00 23.07  ? 293 ARG B CB   1 
ATOM   13858 C CG   . ARG B 1 293 ? 118.374 137.623 130.385 1.00 31.83  ? 293 ARG B CG   1 
ATOM   13859 C CD   . ARG B 1 293 ? 119.012 136.831 131.517 1.00 44.03  ? 293 ARG B CD   1 
ATOM   13860 N NE   . ARG B 1 293 ? 119.611 135.582 131.059 1.00 45.49  ? 293 ARG B NE   1 
ATOM   13861 C CZ   . ARG B 1 293 ? 118.935 134.578 130.517 1.00 38.92  ? 293 ARG B CZ   1 
ATOM   13862 N NH1  . ARG B 1 293 ? 117.622 134.631 130.357 1.00 33.53  ? 293 ARG B NH1  1 
ATOM   13863 N NH2  . ARG B 1 293 ? 119.592 133.489 130.129 1.00 44.16  ? 293 ARG B NH2  1 
ATOM   13864 H H    . ARG B 1 293 ? 120.877 139.178 128.027 1.00 21.65  ? 293 ARG B H    1 
ATOM   13865 H HA   . ARG B 1 293 ? 118.328 138.552 128.057 1.00 23.31  ? 293 ARG B HA   1 
ATOM   13866 H HB2  . ARG B 1 293 ? 120.206 138.315 129.818 1.00 21.97  ? 293 ARG B HB2  1 
ATOM   13867 H HB3  . ARG B 1 293 ? 119.293 139.442 130.462 1.00 24.64  ? 293 ARG B HB3  1 
ATOM   13868 H HG2  . ARG B 1 293 ? 117.572 138.047 130.727 1.00 35.80  ? 293 ARG B HG2  1 
ATOM   13869 H HG3  . ARG B 1 293 ? 118.149 137.011 129.669 1.00 29.66  ? 293 ARG B HG3  1 
ATOM   13870 H HD2  . ARG B 1 293 ? 119.710 137.368 131.924 1.00 38.63  ? 293 ARG B HD2  1 
ATOM   13871 H HD3  . ARG B 1 293 ? 118.332 136.616 132.174 1.00 43.72  ? 293 ARG B HD3  1 
ATOM   13872 H HE   . ARG B 1 293 ? 120.451 135.468 131.200 1.00 40.45  ? 293 ARG B HE   1 
ATOM   13873 H HH11 . ARG B 1 293 ? 117.184 135.329 130.604 1.00 38.07  ? 293 ARG B HH11 1 
ATOM   13874 H HH12 . ARG B 1 293 ? 117.206 133.967 130.004 1.00 39.01  ? 293 ARG B HH12 1 
ATOM   13875 H HH21 . ARG B 1 293 ? 120.445 133.443 130.229 1.00 45.25  ? 293 ARG B HH21 1 
ATOM   13876 H HH22 . ARG B 1 293 ? 119.164 132.831 129.777 1.00 42.18  ? 293 ARG B HH22 1 
ATOM   13877 N N    . GLN B 1 294 ? 118.972 141.638 128.519 1.00 26.57  ? 294 GLN B N    1 
ATOM   13878 C CA   . GLN B 1 294 ? 118.345 142.952 128.626 1.00 30.04  ? 294 GLN B CA   1 
ATOM   13879 C C    . GLN B 1 294 ? 117.677 143.371 127.322 1.00 30.30  ? 294 GLN B C    1 
ATOM   13880 O O    . GLN B 1 294 ? 116.682 144.103 127.347 1.00 34.63  ? 294 GLN B O    1 
ATOM   13881 C CB   . GLN B 1 294 ? 119.385 143.998 129.038 1.00 23.88  ? 294 GLN B CB   1 
ATOM   13882 C CG   . GLN B 1 294 ? 119.828 143.958 130.504 1.00 21.47  ? 294 GLN B CG   1 
ATOM   13883 C CD   . GLN B 1 294 ? 118.745 143.481 131.454 1.00 33.83  ? 294 GLN B CD   1 
ATOM   13884 O OE1  . GLN B 1 294 ? 118.888 142.450 132.111 1.00 30.64  ? 294 GLN B OE1  1 
ATOM   13885 N NE2  . GLN B 1 294 ? 117.654 144.234 131.533 1.00 36.12  ? 294 GLN B NE2  1 
ATOM   13886 H H    . GLN B 1 294 ? 119.829 141.652 128.446 1.00 23.88  ? 294 GLN B H    1 
ATOM   13887 H HA   . GLN B 1 294 ? 117.646 142.912 129.294 1.00 28.80  ? 294 GLN B HA   1 
ATOM   13888 H HB2  . GLN B 1 294 ? 120.177 143.872 128.493 1.00 22.58  ? 294 GLN B HB2  1 
ATOM   13889 H HB3  . GLN B 1 294 ? 119.015 144.879 128.871 1.00 26.82  ? 294 GLN B HB3  1 
ATOM   13890 H HG2  . GLN B 1 294 ? 120.583 143.356 130.588 1.00 21.93  ? 294 GLN B HG2  1 
ATOM   13891 H HG3  . GLN B 1 294 ? 120.088 144.852 130.776 1.00 21.74  ? 294 GLN B HG3  1 
ATOM   13892 H HE21 . GLN B 1 294 ? 117.590 144.949 131.058 1.00 33.32  ? 294 GLN B HE21 1 
ATOM   13893 H HE22 . GLN B 1 294 ? 117.011 144.008 132.057 1.00 33.14  ? 294 GLN B HE22 1 
ATOM   13894 N N    . ALA B 1 295 ? 118.199 142.922 126.184 1.00 30.46  ? 295 ALA B N    1 
ATOM   13895 C CA   . ALA B 1 295 ? 117.692 143.320 124.879 1.00 32.97  ? 295 ALA B CA   1 
ATOM   13896 C C    . ALA B 1 295 ? 116.626 142.376 124.340 1.00 36.08  ? 295 ALA B C    1 
ATOM   13897 O O    . ALA B 1 295 ? 116.149 142.581 123.219 1.00 36.49  ? 295 ALA B O    1 
ATOM   13898 C CB   . ALA B 1 295 ? 118.846 143.410 123.875 1.00 27.20  ? 295 ALA B CB   1 
ATOM   13899 H H    . ALA B 1 295 ? 118.862 142.375 126.143 1.00 28.54  ? 295 ALA B H    1 
ATOM   13900 H HA   . ALA B 1 295 ? 117.296 144.202 124.953 1.00 32.98  ? 295 ALA B HA   1 
ATOM   13901 H HB1  . ALA B 1 295 ? 118.494 143.674 123.011 1.00 27.94  ? 295 ALA B HB1  1 
ATOM   13902 H HB2  . ALA B 1 295 ? 119.486 144.068 124.188 1.00 28.82  ? 295 ALA B HB2  1 
ATOM   13903 H HB3  . ALA B 1 295 ? 119.272 142.541 123.807 1.00 25.70  ? 295 ALA B HB3  1 
ATOM   13904 N N    . GLY B 1 296 ? 116.239 141.356 125.102 1.00 39.33  ? 296 GLY B N    1 
ATOM   13905 C CA   . GLY B 1 296 ? 115.239 140.414 124.649 1.00 37.27  ? 296 GLY B CA   1 
ATOM   13906 C C    . GLY B 1 296 ? 115.723 139.410 123.630 1.00 33.20  ? 296 GLY B C    1 
ATOM   13907 O O    . GLY B 1 296 ? 114.894 138.801 122.945 1.00 40.77  ? 296 GLY B O    1 
ATOM   13908 H H    . GLY B 1 296 ? 116.546 141.191 125.888 1.00 34.44  ? 296 GLY B H    1 
ATOM   13909 H HA2  . GLY B 1 296 ? 114.899 139.925 125.414 1.00 37.52  ? 296 GLY B HA2  1 
ATOM   13910 H HA3  . GLY B 1 296 ? 114.502 140.906 124.255 1.00 39.37  ? 296 GLY B HA3  1 
ATOM   13911 N N    . VAL B 1 297 ? 117.032 139.215 123.505 1.00 30.99  ? 297 VAL B N    1 
ATOM   13912 C CA   . VAL B 1 297 ? 117.577 138.236 122.572 1.00 27.48  ? 297 VAL B CA   1 
ATOM   13913 C C    . VAL B 1 297 ? 117.547 136.868 123.242 1.00 30.97  ? 297 VAL B C    1 
ATOM   13914 O O    . VAL B 1 297 ? 118.166 136.666 124.292 1.00 31.27  ? 297 VAL B O    1 
ATOM   13915 C CB   . VAL B 1 297 ? 119.003 138.612 122.144 1.00 22.77  ? 297 VAL B CB   1 
ATOM   13916 C CG1  . VAL B 1 297 ? 119.696 137.427 121.485 1.00 23.20  ? 297 VAL B CG1  1 
ATOM   13917 C CG2  . VAL B 1 297 ? 118.976 139.810 121.206 1.00 25.08  ? 297 VAL B CG2  1 
ATOM   13918 H H    . VAL B 1 297 ? 117.630 139.641 123.954 1.00 29.48  ? 297 VAL B H    1 
ATOM   13919 H HA   . VAL B 1 297 ? 117.020 138.201 121.779 1.00 28.22  ? 297 VAL B HA   1 
ATOM   13920 H HB   . VAL B 1 297 ? 119.514 138.859 122.930 1.00 23.77  ? 297 VAL B HB   1 
ATOM   13921 H HG11 . VAL B 1 297 ? 120.448 137.753 120.966 1.00 22.04  ? 297 VAL B HG11 1 
ATOM   13922 H HG12 . VAL B 1 297 ? 120.010 136.818 122.171 1.00 21.78  ? 297 VAL B HG12 1 
ATOM   13923 H HG13 . VAL B 1 297 ? 119.065 136.976 120.902 1.00 26.95  ? 297 VAL B HG13 1 
ATOM   13924 H HG21 . VAL B 1 297 ? 119.888 140.056 120.984 1.00 20.74  ? 297 VAL B HG21 1 
ATOM   13925 H HG22 . VAL B 1 297 ? 118.492 139.569 120.401 1.00 28.22  ? 297 VAL B HG22 1 
ATOM   13926 H HG23 . VAL B 1 297 ? 118.533 140.549 121.651 1.00 27.94  ? 297 VAL B HG23 1 
ATOM   13927 N N    . ASN B 1 298 ? 116.825 135.926 122.634 1.00 33.24  ? 298 ASN B N    1 
ATOM   13928 C CA   . ASN B 1 298 ? 116.667 134.585 123.197 1.00 34.42  ? 298 ASN B CA   1 
ATOM   13929 C C    . ASN B 1 298 ? 117.881 133.735 122.821 1.00 23.37  ? 298 ASN B C    1 
ATOM   13930 O O    . ASN B 1 298 ? 117.816 132.793 122.028 1.00 23.38  ? 298 ASN B O    1 
ATOM   13931 C CB   . ASN B 1 298 ? 115.366 133.955 122.717 1.00 41.50  ? 298 ASN B CB   1 
ATOM   13932 C CG   . ASN B 1 298 ? 114.732 133.061 123.765 1.00 55.23  ? 298 ASN B CG   1 
ATOM   13933 O OD1  . ASN B 1 298 ? 114.967 131.853 123.791 1.00 32.22  ? 298 ASN B OD1  1 
ATOM   13934 N ND2  . ASN B 1 298 ? 113.924 133.653 124.637 1.00 55.06  ? 298 ASN B ND2  1 
ATOM   13935 H H    . ASN B 1 298 ? 116.412 136.040 121.888 1.00 31.94  ? 298 ASN B H    1 
ATOM   13936 H HA   . ASN B 1 298 ? 116.631 134.649 124.164 1.00 35.46  ? 298 ASN B HA   1 
ATOM   13937 H HB2  . ASN B 1 298 ? 114.735 134.661 122.506 1.00 40.09  ? 298 ASN B HB2  1 
ATOM   13938 H HB3  . ASN B 1 298 ? 115.539 133.419 121.928 1.00 38.64  ? 298 ASN B HB3  1 
ATOM   13939 H HD21 . ASN B 1 298 ? 113.540 133.189 125.250 1.00 48.96  ? 298 ASN B HD21 1 
ATOM   13940 H HD22 . ASN B 1 298 ? 113.784 134.500 124.587 1.00 45.50  ? 298 ASN B HD22 1 
ATOM   13941 N N    . HIS B 1 299 ? 119.020 134.091 123.419 1.00 19.75  ? 299 HIS B N    1 
ATOM   13942 C CA   . HIS B 1 299 ? 120.244 133.333 123.191 1.00 11.86  ? 299 HIS B CA   1 
ATOM   13943 C C    . HIS B 1 299 ? 120.134 131.903 123.700 1.00 14.60  ? 299 HIS B C    1 
ATOM   13944 O O    . HIS B 1 299 ? 120.887 131.038 123.243 1.00 17.23  ? 299 HIS B O    1 
ATOM   13945 C CB   . HIS B 1 299 ? 121.429 134.036 123.856 1.00 14.25  ? 299 HIS B CB   1 
ATOM   13946 C CG   . HIS B 1 299 ? 121.520 133.805 125.333 1.00 12.55  ? 299 HIS B CG   1 
ATOM   13947 N ND1  . HIS B 1 299 ? 120.888 134.614 126.253 1.00 9.89   ? 299 HIS B ND1  1 
ATOM   13948 C CD2  . HIS B 1 299 ? 122.176 132.862 126.050 1.00 11.23  ? 299 HIS B CD2  1 
ATOM   13949 C CE1  . HIS B 1 299 ? 121.147 134.177 127.472 1.00 10.53  ? 299 HIS B CE1  1 
ATOM   13950 N NE2  . HIS B 1 299 ? 121.926 133.114 127.377 1.00 9.06   ? 299 HIS B NE2  1 
ATOM   13951 H H    . HIS B 1 299 ? 119.107 134.760 123.953 1.00 21.98  ? 299 HIS B H    1 
ATOM   13952 H HA   . HIS B 1 299 ? 120.416 133.298 122.238 1.00 14.77  ? 299 HIS B HA   1 
ATOM   13953 H HB2  . HIS B 1 299 ? 122.250 133.710 123.455 1.00 12.90  ? 299 HIS B HB2  1 
ATOM   13954 H HB3  . HIS B 1 299 ? 121.348 134.991 123.710 1.00 14.96  ? 299 HIS B HB3  1 
ATOM   13955 H HD2  . HIS B 1 299 ? 122.695 132.171 125.708 1.00 11.65  ? 299 HIS B HD2  1 
ATOM   13956 H HE1  . HIS B 1 299 ? 120.834 134.554 128.263 1.00 15.71  ? 299 HIS B HE1  1 
ATOM   13957 H HE2  . HIS B 1 299 ? 122.228 132.655 128.039 1.00 11.74  ? 299 HIS B HE2  1 
ATOM   13958 N N    . VAL B 1 300 ? 119.214 131.634 124.629 1.00 14.76  ? 300 VAL B N    1 
ATOM   13959 C CA   . VAL B 1 300 ? 119.030 130.272 125.122 1.00 11.72  ? 300 VAL B CA   1 
ATOM   13960 C C    . VAL B 1 300 ? 118.586 129.357 123.987 1.00 18.30  ? 300 VAL B C    1 
ATOM   13961 O O    . VAL B 1 300 ? 119.123 128.259 123.803 1.00 16.31  ? 300 VAL B O    1 
ATOM   13962 C CB   . VAL B 1 300 ? 118.022 130.259 126.286 1.00 16.21  ? 300 VAL B CB   1 
ATOM   13963 C CG1  . VAL B 1 300 ? 117.678 128.832 126.685 1.00 17.80  ? 300 VAL B CG1  1 
ATOM   13964 C CG2  . VAL B 1 300 ? 118.576 131.033 127.473 1.00 18.30  ? 300 VAL B CG2  1 
ATOM   13965 H H    . VAL B 1 300 ? 118.691 132.216 124.986 1.00 16.79  ? 300 VAL B H    1 
ATOM   13966 H HA   . VAL B 1 300 ? 119.878 129.941 125.458 1.00 13.79  ? 300 VAL B HA   1 
ATOM   13967 H HB   . VAL B 1 300 ? 117.205 130.695 126.000 1.00 19.68  ? 300 VAL B HB   1 
ATOM   13968 H HG11 . VAL B 1 300 ? 117.263 128.844 127.561 1.00 17.08  ? 300 VAL B HG11 1 
ATOM   13969 H HG12 . VAL B 1 300 ? 117.063 128.458 126.035 1.00 17.10  ? 300 VAL B HG12 1 
ATOM   13970 H HG13 . VAL B 1 300 ? 118.492 128.306 126.713 1.00 16.55  ? 300 VAL B HG13 1 
ATOM   13971 H HG21 . VAL B 1 300 ? 117.939 130.989 128.203 1.00 20.47  ? 300 VAL B HG21 1 
ATOM   13972 H HG22 . VAL B 1 300 ? 119.418 130.635 127.744 1.00 16.05  ? 300 VAL B HG22 1 
ATOM   13973 H HG23 . VAL B 1 300 ? 118.715 131.957 127.211 1.00 15.94  ? 300 VAL B HG23 1 
ATOM   13974 N N    . LEU B 1 301 ? 117.595 129.798 123.210 1.00 24.98  ? 301 LEU B N    1 
ATOM   13975 C CA   . LEU B 1 301 ? 117.151 129.014 122.062 1.00 20.48  ? 301 LEU B CA   1 
ATOM   13976 C C    . LEU B 1 301 ? 118.229 128.958 120.987 1.00 17.55  ? 301 LEU B C    1 
ATOM   13977 O O    . LEU B 1 301 ? 118.432 127.915 120.356 1.00 24.52  ? 301 LEU B O    1 
ATOM   13978 C CB   . LEU B 1 301 ? 115.855 129.602 121.500 1.00 22.91  ? 301 LEU B CB   1 
ATOM   13979 C CG   . LEU B 1 301 ? 115.184 128.873 120.330 1.00 25.56  ? 301 LEU B CG   1 
ATOM   13980 C CD1  . LEU B 1 301 ? 113.720 129.270 120.243 1.00 29.48  ? 301 LEU B CD1  1 
ATOM   13981 C CD2  . LEU B 1 301 ? 115.882 129.153 119.003 1.00 25.62  ? 301 LEU B CD2  1 
ATOM   13982 H H    . LEU B 1 301 ? 117.170 130.537 123.324 1.00 23.36  ? 301 LEU B H    1 
ATOM   13983 H HA   . LEU B 1 301 ? 116.969 128.106 122.351 1.00 21.87  ? 301 LEU B HA   1 
ATOM   13984 H HB2  . LEU B 1 301 ? 115.207 129.633 122.221 1.00 24.29  ? 301 LEU B HB2  1 
ATOM   13985 H HB3  . LEU B 1 301 ? 116.041 130.507 121.204 1.00 24.66  ? 301 LEU B HB3  1 
ATOM   13986 H HG   . LEU B 1 301 ? 115.225 127.917 120.491 1.00 23.65  ? 301 LEU B HG   1 
ATOM   13987 H HD11 . LEU B 1 301 ? 113.305 128.790 119.509 1.00 29.15  ? 301 LEU B HD11 1 
ATOM   13988 H HD12 . LEU B 1 301 ? 113.281 129.041 121.078 1.00 29.97  ? 301 LEU B HD12 1 
ATOM   13989 H HD13 . LEU B 1 301 ? 113.661 130.226 120.089 1.00 31.02  ? 301 LEU B HD13 1 
ATOM   13990 H HD21 . LEU B 1 301 ? 115.237 129.069 118.284 1.00 27.24  ? 301 LEU B HD21 1 
ATOM   13991 H HD22 . LEU B 1 301 ? 116.244 130.053 119.017 1.00 24.65  ? 301 LEU B HD22 1 
ATOM   13992 H HD23 . LEU B 1 301 ? 116.598 128.511 118.879 1.00 24.04  ? 301 LEU B HD23 1 
ATOM   13993 N N    . ILE B 1 302 ? 118.931 130.072 120.768 1.00 12.03  ? 302 ILE B N    1 
ATOM   13994 C CA   . ILE B 1 302 ? 119.937 130.124 119.711 1.00 13.63  ? 302 ILE B CA   1 
ATOM   13995 C C    . ILE B 1 302 ? 121.055 129.127 119.987 1.00 12.90  ? 302 ILE B C    1 
ATOM   13996 O O    . ILE B 1 302 ? 121.516 128.422 119.080 1.00 17.26  ? 302 ILE B O    1 
ATOM   13997 C CB   . ILE B 1 302 ? 120.474 131.560 119.567 1.00 11.59  ? 302 ILE B CB   1 
ATOM   13998 C CG1  . ILE B 1 302 ? 119.428 132.453 118.896 1.00 10.68  ? 302 ILE B CG1  1 
ATOM   13999 C CG2  . ILE B 1 302 ? 121.760 131.570 118.772 1.00 17.33  ? 302 ILE B CG2  1 
ATOM   14000 C CD1  . ILE B 1 302 ? 119.535 133.910 119.284 1.00 18.31  ? 302 ILE B CD1  1 
ATOM   14001 H H    . ILE B 1 302 ? 118.844 130.802 121.214 1.00 16.14  ? 302 ILE B H    1 
ATOM   14002 H HA   . ILE B 1 302 ? 119.520 129.878 118.871 1.00 16.67  ? 302 ILE B HA   1 
ATOM   14003 H HB   . ILE B 1 302 ? 120.657 131.911 120.452 1.00 15.09  ? 302 ILE B HB   1 
ATOM   14004 H HG12 . ILE B 1 302 ? 119.537 132.394 117.934 1.00 11.36  ? 302 ILE B HG12 1 
ATOM   14005 H HG13 . ILE B 1 302 ? 118.544 132.143 119.147 1.00 13.82  ? 302 ILE B HG13 1 
ATOM   14006 H HG21 . ILE B 1 302 ? 121.914 132.466 118.434 1.00 15.60  ? 302 ILE B HG21 1 
ATOM   14007 H HG22 . ILE B 1 302 ? 122.486 131.308 119.357 1.00 16.76  ? 302 ILE B HG22 1 
ATOM   14008 H HG23 . ILE B 1 302 ? 121.682 130.947 118.032 1.00 17.58  ? 302 ILE B HG23 1 
ATOM   14009 H HD11 . ILE B 1 302 ? 118.921 134.426 118.740 1.00 18.20  ? 302 ILE B HD11 1 
ATOM   14010 H HD12 . ILE B 1 302 ? 119.307 134.005 120.222 1.00 20.40  ? 302 ILE B HD12 1 
ATOM   14011 H HD13 . ILE B 1 302 ? 120.445 134.211 119.131 1.00 16.12  ? 302 ILE B HD13 1 
ATOM   14012 N N    . PHE B 1 303 ? 121.511 129.051 121.235 1.00 14.61  ? 303 PHE B N    1 
ATOM   14013 C CA   . PHE B 1 303 ? 122.534 128.094 121.635 1.00 14.95  ? 303 PHE B CA   1 
ATOM   14014 C C    . PHE B 1 303 ? 121.955 126.739 122.019 1.00 19.96  ? 303 PHE B C    1 
ATOM   14015 O O    . PHE B 1 303 ? 122.716 125.841 122.393 1.00 18.60  ? 303 PHE B O    1 
ATOM   14016 C CB   . PHE B 1 303 ? 123.349 128.651 122.807 1.00 13.74  ? 303 PHE B CB   1 
ATOM   14017 C CG   . PHE B 1 303 ? 124.339 129.707 122.409 1.00 15.49  ? 303 PHE B CG   1 
ATOM   14018 C CD1  . PHE B 1 303 ? 125.585 129.354 121.918 1.00 13.76  ? 303 PHE B CD1  1 
ATOM   14019 C CD2  . PHE B 1 303 ? 124.028 131.050 122.530 1.00 13.08  ? 303 PHE B CD2  1 
ATOM   14020 C CE1  . PHE B 1 303 ? 126.499 130.321 121.552 1.00 11.27  ? 303 PHE B CE1  1 
ATOM   14021 C CE2  . PHE B 1 303 ? 124.940 132.022 122.166 1.00 9.10   ? 303 PHE B CE2  1 
ATOM   14022 C CZ   . PHE B 1 303 ? 126.177 131.657 121.677 1.00 9.66   ? 303 PHE B CZ   1 
ATOM   14023 H H    . PHE B 1 303 ? 121.238 129.553 121.877 1.00 15.91  ? 303 PHE B H    1 
ATOM   14024 H HA   . PHE B 1 303 ? 123.141 127.957 120.891 1.00 14.55  ? 303 PHE B HA   1 
ATOM   14025 H HB2  . PHE B 1 303 ? 122.740 129.045 123.450 1.00 14.12  ? 303 PHE B HB2  1 
ATOM   14026 H HB3  . PHE B 1 303 ? 123.840 127.924 123.221 1.00 14.23  ? 303 PHE B HB3  1 
ATOM   14027 H HD1  . PHE B 1 303 ? 125.807 128.455 121.832 1.00 13.28  ? 303 PHE B HD1  1 
ATOM   14028 H HD2  . PHE B 1 303 ? 123.195 131.301 122.860 1.00 12.77  ? 303 PHE B HD2  1 
ATOM   14029 H HE1  . PHE B 1 303 ? 127.333 130.072 121.222 1.00 12.26  ? 303 PHE B HE1  1 
ATOM   14030 H HE2  . PHE B 1 303 ? 124.720 132.922 122.251 1.00 9.03   ? 303 PHE B HE2  1 
ATOM   14031 H HZ   . PHE B 1 303 ? 126.792 132.309 121.430 1.00 10.40  ? 303 PHE B HZ   1 
ATOM   14032 N N    . GLU B 1 304 ? 120.635 126.570 121.935 1.00 22.22  ? 304 GLU B N    1 
ATOM   14033 C CA   . GLU B 1 304 ? 119.983 125.303 122.264 1.00 18.54  ? 304 GLU B CA   1 
ATOM   14034 C C    . GLU B 1 304 ? 120.283 124.886 123.703 1.00 18.31  ? 304 GLU B C    1 
ATOM   14035 O O    . GLU B 1 304 ? 120.460 123.704 124.005 1.00 17.01  ? 304 GLU B O    1 
ATOM   14036 C CB   . GLU B 1 304 ? 120.394 124.204 121.280 1.00 20.44  ? 304 GLU B CB   1 
ATOM   14037 C CG   . GLU B 1 304 ? 119.595 124.209 119.985 1.00 27.10  ? 304 GLU B CG   1 
ATOM   14038 C CD   . GLU B 1 304 ? 120.381 123.668 118.806 1.00 40.76  ? 304 GLU B CD   1 
ATOM   14039 O OE1  . GLU B 1 304 ? 121.599 123.934 118.724 1.00 34.96  ? 304 GLU B OE1  1 
ATOM   14040 O OE2  . GLU B 1 304 ? 119.779 122.976 117.958 1.00 47.18  ? 304 GLU B OE2  1 
ATOM   14041 H H    . GLU B 1 304 ? 120.087 127.183 121.687 1.00 19.61  ? 304 GLU B H    1 
ATOM   14042 H HA   . GLU B 1 304 ? 119.024 125.421 122.188 1.00 20.58  ? 304 GLU B HA   1 
ATOM   14043 H HB2  . GLU B 1 304 ? 121.330 124.315 121.055 1.00 21.82  ? 304 GLU B HB2  1 
ATOM   14044 H HB3  . GLU B 1 304 ? 120.260 123.339 121.699 1.00 23.00  ? 304 GLU B HB3  1 
ATOM   14045 H HG2  . GLU B 1 304 ? 118.807 123.656 120.099 1.00 30.34  ? 304 GLU B HG2  1 
ATOM   14046 H HG3  . GLU B 1 304 ? 119.334 125.121 119.779 1.00 22.64  ? 304 GLU B HG3  1 
ATOM   14047 N N    . LEU B 1 305 ? 120.343 125.867 124.599 1.00 15.54  ? 305 LEU B N    1 
ATOM   14048 C CA   . LEU B 1 305 ? 120.539 125.588 126.011 1.00 16.72  ? 305 LEU B CA   1 
ATOM   14049 C C    . LEU B 1 305 ? 119.204 125.253 126.674 1.00 19.64  ? 305 LEU B C    1 
ATOM   14050 O O    . LEU B 1 305 ? 118.127 125.445 126.103 1.00 21.60  ? 305 LEU B O    1 
ATOM   14051 C CB   . LEU B 1 305 ? 121.197 126.779 126.708 1.00 17.99  ? 305 LEU B CB   1 
ATOM   14052 C CG   . LEU B 1 305 ? 122.416 127.380 126.007 1.00 17.59  ? 305 LEU B CG   1 
ATOM   14053 C CD1  . LEU B 1 305 ? 122.807 128.699 126.653 1.00 14.31  ? 305 LEU B CD1  1 
ATOM   14054 C CD2  . LEU B 1 305 ? 123.581 126.403 126.021 1.00 17.66  ? 305 LEU B CD2  1 
ATOM   14055 H H    . LEU B 1 305 ? 120.271 126.703 124.412 1.00 16.56  ? 305 LEU B H    1 
ATOM   14056 H HA   . LEU B 1 305 ? 121.126 124.822 126.107 1.00 17.49  ? 305 LEU B HA   1 
ATOM   14057 H HB2  . LEU B 1 305 ? 120.539 127.485 126.794 1.00 18.07  ? 305 LEU B HB2  1 
ATOM   14058 H HB3  . LEU B 1 305 ? 121.482 126.496 127.591 1.00 17.26  ? 305 LEU B HB3  1 
ATOM   14059 H HG   . LEU B 1 305 ? 122.191 127.560 125.081 1.00 18.12  ? 305 LEU B HG   1 
ATOM   14060 H HD11 . LEU B 1 305 ? 123.628 129.019 126.247 1.00 13.48  ? 305 LEU B HD11 1 
ATOM   14061 H HD12 . LEU B 1 305 ? 122.095 129.343 126.511 1.00 14.49  ? 305 LEU B HD12 1 
ATOM   14062 H HD13 . LEU B 1 305 ? 122.940 128.558 127.603 1.00 14.18  ? 305 LEU B HD13 1 
ATOM   14063 H HD21 . LEU B 1 305 ? 124.382 126.862 125.723 1.00 16.86  ? 305 LEU B HD21 1 
ATOM   14064 H HD22 . LEU B 1 305 ? 123.705 126.072 126.924 1.00 17.20  ? 305 LEU B HD22 1 
ATOM   14065 H HD23 . LEU B 1 305 ? 123.381 125.665 125.424 1.00 16.84  ? 305 LEU B HD23 1 
ATOM   14066 N N    . ASN B 1 306 ? 119.284 124.746 127.895 1.00 25.55  ? 306 ASN B N    1 
ATOM   14067 C CA   . ASN B 1 306 ? 118.083 124.368 128.631 1.00 32.88  ? 306 ASN B CA   1 
ATOM   14068 C C    . ASN B 1 306 ? 117.387 125.616 129.161 1.00 31.97  ? 306 ASN B C    1 
ATOM   14069 O O    . ASN B 1 306 ? 118.007 126.384 129.908 1.00 31.45  ? 306 ASN B O    1 
ATOM   14070 C CB   . ASN B 1 306 ? 118.444 123.432 129.779 1.00 34.33  ? 306 ASN B CB   1 
ATOM   14071 C CG   . ASN B 1 306 ? 117.229 122.958 130.551 1.00 38.39  ? 306 ASN B CG   1 
ATOM   14072 O OD1  . ASN B 1 306 ? 116.108 122.986 130.046 1.00 33.63  ? 306 ASN B OD1  1 
ATOM   14073 N ND2  . ASN B 1 306 ? 117.448 122.519 131.785 1.00 38.92  ? 306 ASN B ND2  1 
ATOM   14074 H H    . ASN B 1 306 ? 120.019 124.610 128.321 1.00 24.44  ? 306 ASN B H    1 
ATOM   14075 H HA   . ASN B 1 306 ? 117.490 123.888 128.035 1.00 31.00  ? 306 ASN B HA   1 
ATOM   14076 H HB2  . ASN B 1 306 ? 118.890 122.651 129.416 1.00 31.51  ? 306 ASN B HB2  1 
ATOM   14077 H HB3  . ASN B 1 306 ? 119.032 123.896 130.396 1.00 33.27  ? 306 ASN B HB3  1 
ATOM   14078 H HD21 . ASN B 1 306 ? 116.791 122.239 132.265 1.00 37.33  ? 306 ASN B HD21 1 
ATOM   14079 H HD22 . ASN B 1 306 ? 118.246 122.514 132.105 1.00 36.24  ? 306 ASN B HD22 1 
ATOM   14080 N N    . PRO B 1 307 ? 116.119 125.865 128.813 1.00 31.52  ? 307 PRO B N    1 
ATOM   14081 C CA   . PRO B 1 307 ? 115.449 127.064 129.343 1.00 27.70  ? 307 PRO B CA   1 
ATOM   14082 C C    . PRO B 1 307 ? 115.102 126.963 130.817 1.00 34.69  ? 307 PRO B C    1 
ATOM   14083 O O    . PRO B 1 307 ? 114.927 128.003 131.465 1.00 43.77  ? 307 PRO B O    1 
ATOM   14084 C CB   . PRO B 1 307 ? 114.181 127.186 128.482 1.00 27.47  ? 307 PRO B CB   1 
ATOM   14085 C CG   . PRO B 1 307 ? 114.177 126.025 127.541 1.00 29.54  ? 307 PRO B CG   1 
ATOM   14086 C CD   . PRO B 1 307 ? 115.232 125.062 127.956 1.00 26.72  ? 307 PRO B CD   1 
ATOM   14087 H HA   . PRO B 1 307 ? 116.003 127.847 129.199 1.00 27.00  ? 307 PRO B HA   1 
ATOM   14088 H HB2  . PRO B 1 307 ? 113.400 127.158 129.056 1.00 29.45  ? 307 PRO B HB2  1 
ATOM   14089 H HB3  . PRO B 1 307 ? 114.207 128.021 127.988 1.00 28.12  ? 307 PRO B HB3  1 
ATOM   14090 H HG2  . PRO B 1 307 ? 113.308 125.596 127.572 1.00 30.19  ? 307 PRO B HG2  1 
ATOM   14091 H HG3  . PRO B 1 307 ? 114.356 126.345 126.644 1.00 31.14  ? 307 PRO B HG3  1 
ATOM   14092 H HD2  . PRO B 1 307 ? 114.845 124.328 128.458 1.00 29.46  ? 307 PRO B HD2  1 
ATOM   14093 H HD3  . PRO B 1 307 ? 115.709 124.746 127.174 1.00 28.73  ? 307 PRO B HD3  1 
ATOM   14094 N N    . ARG B 1 308 ? 114.997 125.753 131.368 1.00 36.74  ? 308 ARG B N    1 
ATOM   14095 C CA   . ARG B 1 308 ? 114.656 125.594 132.776 1.00 31.71  ? 308 ARG B CA   1 
ATOM   14096 C C    . ARG B 1 308 ? 115.824 125.906 133.701 1.00 32.58  ? 308 ARG B C    1 
ATOM   14097 O O    . ARG B 1 308 ? 115.599 126.248 134.867 1.00 41.20  ? 308 ARG B O    1 
ATOM   14098 C CB   . ARG B 1 308 ? 114.159 124.170 133.034 1.00 32.99  ? 308 ARG B CB   1 
ATOM   14099 C CG   . ARG B 1 308 ? 112.770 123.900 132.479 1.00 28.40  ? 308 ARG B CG   1 
ATOM   14100 C CD   . ARG B 1 308 ? 112.440 122.418 132.485 1.00 34.23  ? 308 ARG B CD   1 
ATOM   14101 N NE   . ARG B 1 308 ? 111.065 122.164 132.070 1.00 31.80  ? 308 ARG B NE   1 
ATOM   14102 C CZ   . ARG B 1 308 ? 110.618 122.306 130.829 1.00 25.97  ? 308 ARG B CZ   1 
ATOM   14103 N NH1  . ARG B 1 308 ? 111.413 122.695 129.846 1.00 32.96  ? 308 ARG B NH1  1 
ATOM   14104 N NH2  . ARG B 1 308 ? 109.339 122.052 130.568 1.00 30.42  ? 308 ARG B NH2  1 
ATOM   14105 H H    . ARG B 1 308 ? 115.118 125.013 130.948 1.00 34.69  ? 308 ARG B H    1 
ATOM   14106 H HA   . ARG B 1 308 ? 113.934 126.204 132.993 1.00 34.35  ? 308 ARG B HA   1 
ATOM   14107 H HB2  . ARG B 1 308 ? 114.772 123.544 132.617 1.00 32.50  ? 308 ARG B HB2  1 
ATOM   14108 H HB3  . ARG B 1 308 ? 114.132 124.017 133.991 1.00 35.92  ? 308 ARG B HB3  1 
ATOM   14109 H HG2  . ARG B 1 308 ? 112.114 124.358 133.027 1.00 30.86  ? 308 ARG B HG2  1 
ATOM   14110 H HG3  . ARG B 1 308 ? 112.724 124.219 131.565 1.00 30.31  ? 308 ARG B HG3  1 
ATOM   14111 H HD2  . ARG B 1 308 ? 113.032 121.957 131.869 1.00 34.52  ? 308 ARG B HD2  1 
ATOM   14112 H HD3  . ARG B 1 308 ? 112.554 122.069 133.383 1.00 34.45  ? 308 ARG B HD3  1 
ATOM   14113 H HE   . ARG B 1 308 ? 110.493 121.967 132.681 1.00 32.86  ? 308 ARG B HE   1 
ATOM   14114 H HH11 . ARG B 1 308 ? 112.242 122.863 130.001 1.00 31.52  ? 308 ARG B HH11 1 
ATOM   14115 H HH12 . ARG B 1 308 ? 111.101 122.780 129.050 1.00 34.00  ? 308 ARG B HH12 1 
ATOM   14116 H HH21 . ARG B 1 308 ? 108.813 121.799 131.200 1.00 31.76  ? 308 ARG B HH21 1 
ATOM   14117 H HH22 . ARG B 1 308 ? 109.037 122.140 129.768 1.00 30.87  ? 308 ARG B HH22 1 
ATOM   14118 N N    . SER B 1 309 ? 117.060 125.798 133.213 1.00 33.53  ? 309 SER B N    1 
ATOM   14119 C CA   . SER B 1 309 ? 118.238 126.109 134.021 1.00 38.88  ? 309 SER B CA   1 
ATOM   14120 C C    . SER B 1 309 ? 119.349 126.526 133.061 1.00 39.28  ? 309 SER B C    1 
ATOM   14121 O O    . SER B 1 309 ? 119.958 125.675 132.407 1.00 37.28  ? 309 SER B O    1 
ATOM   14122 C CB   . SER B 1 309 ? 118.651 124.918 134.875 1.00 39.82  ? 309 SER B CB   1 
ATOM   14123 O OG   . SER B 1 309 ? 119.391 125.335 136.009 1.00 51.58  ? 309 SER B OG   1 
ATOM   14124 H H    . SER B 1 309 ? 117.244 125.544 132.412 1.00 34.60  ? 309 SER B H    1 
ATOM   14125 H HA   . SER B 1 309 ? 118.041 126.856 134.608 1.00 38.14  ? 309 SER B HA   1 
ATOM   14126 H HB2  . SER B 1 309 ? 117.853 124.454 135.174 1.00 39.62  ? 309 SER B HB2  1 
ATOM   14127 H HB3  . SER B 1 309 ? 119.200 124.322 134.342 1.00 37.58  ? 309 SER B HB3  1 
ATOM   14128 H HG   . SER B 1 309 ? 119.609 124.669 136.471 1.00 47.01  ? 309 SER B HG   1 
ATOM   14129 N N    . ASN B 1 310 ? 119.603 127.830 132.986 1.00 42.10  ? 310 ASN B N    1 
ATOM   14130 C CA   . ASN B 1 310 ? 120.603 128.389 132.088 1.00 35.71  ? 310 ASN B CA   1 
ATOM   14131 C C    . ASN B 1 310 ? 121.599 129.223 132.879 1.00 38.48  ? 310 ASN B C    1 
ATOM   14132 O O    . ASN B 1 310 ? 121.217 129.974 133.782 1.00 41.42  ? 310 ASN B O    1 
ATOM   14133 C CB   . ASN B 1 310 ? 119.950 129.251 131.002 1.00 32.90  ? 310 ASN B CB   1 
ATOM   14134 C CG   . ASN B 1 310 ? 119.146 130.401 131.577 1.00 46.24  ? 310 ASN B CG   1 
ATOM   14135 O OD1  . ASN B 1 310 ? 119.686 131.469 131.862 1.00 45.73  ? 310 ASN B OD1  1 
ATOM   14136 N ND2  . ASN B 1 310 ? 117.847 130.186 131.750 1.00 48.62  ? 310 ASN B ND2  1 
ATOM   14137 H H    . ASN B 1 310 ? 119.199 128.423 133.458 1.00 40.99  ? 310 ASN B H    1 
ATOM   14138 H HA   . ASN B 1 310 ? 121.084 127.670 131.653 1.00 36.20  ? 310 ASN B HA   1 
ATOM   14139 H HB2  . ASN B 1 310 ? 120.642 129.624 130.435 1.00 33.26  ? 310 ASN B HB2  1 
ATOM   14140 H HB3  . ASN B 1 310 ? 119.350 128.699 130.477 1.00 33.08  ? 310 ASN B HB3  1 
ATOM   14141 H HD21 . ASN B 1 310 ? 117.505 129.426 131.540 1.00 40.44  ? 310 ASN B HD21 1 
ATOM   14142 H HD22 . ASN B 1 310 ? 117.348 130.807 132.074 1.00 44.54  ? 310 ASN B HD22 1 
ATOM   14143 N N    . LEU B 1 311 ? 122.877 129.085 132.536 1.00 38.06  ? 311 LEU B N    1 
ATOM   14144 C CA   . LEU B 1 311 ? 123.914 129.871 133.187 1.00 29.58  ? 311 LEU B CA   1 
ATOM   14145 C C    . LEU B 1 311 ? 123.745 131.346 132.845 1.00 29.33  ? 311 LEU B C    1 
ATOM   14146 O O    . LEU B 1 311 ? 123.515 131.710 131.688 1.00 35.85  ? 311 LEU B O    1 
ATOM   14147 C CB   . LEU B 1 311 ? 125.296 129.380 132.754 1.00 26.08  ? 311 LEU B CB   1 
ATOM   14148 C CG   . LEU B 1 311 ? 126.483 129.882 133.578 1.00 22.76  ? 311 LEU B CG   1 
ATOM   14149 C CD1  . LEU B 1 311 ? 126.539 129.154 134.911 1.00 23.83  ? 311 LEU B CD1  1 
ATOM   14150 C CD2  . LEU B 1 311 ? 127.792 129.709 132.820 1.00 19.35  ? 311 LEU B CD2  1 
ATOM   14151 H H    . LEU B 1 311 ? 123.166 128.546 131.932 1.00 35.84  ? 311 LEU B H    1 
ATOM   14152 H HA   . LEU B 1 311 ? 123.841 129.769 134.148 1.00 29.32  ? 311 LEU B HA   1 
ATOM   14153 H HB2  . LEU B 1 311 ? 125.302 128.412 132.803 1.00 27.29  ? 311 LEU B HB2  1 
ATOM   14154 H HB3  . LEU B 1 311 ? 125.439 129.657 131.836 1.00 27.37  ? 311 LEU B HB3  1 
ATOM   14155 H HG   . LEU B 1 311 ? 126.365 130.827 133.758 1.00 25.88  ? 311 LEU B HG   1 
ATOM   14156 H HD11 . LEU B 1 311 ? 127.386 129.347 135.340 1.00 23.60  ? 311 LEU B HD11 1 
ATOM   14157 H HD12 . LEU B 1 311 ? 125.806 129.460 135.469 1.00 26.34  ? 311 LEU B HD12 1 
ATOM   14158 H HD13 . LEU B 1 311 ? 126.460 128.200 134.754 1.00 24.46  ? 311 LEU B HD13 1 
ATOM   14159 H HD21 . LEU B 1 311 ? 128.439 130.344 133.163 1.00 22.26  ? 311 LEU B HD21 1 
ATOM   14160 H HD22 . LEU B 1 311 ? 128.115 128.804 132.951 1.00 21.06  ? 311 LEU B HD22 1 
ATOM   14161 H HD23 . LEU B 1 311 ? 127.640 129.873 131.876 1.00 20.85  ? 311 LEU B HD23 1 
ATOM   14162 N N    . SER B 1 312 ? 123.863 132.197 133.858 1.00 20.26  ? 312 SER B N    1 
ATOM   14163 C CA   . SER B 1 312 ? 123.646 133.627 133.708 1.00 26.26  ? 312 SER B CA   1 
ATOM   14164 C C    . SER B 1 312 ? 124.973 134.379 133.737 1.00 19.82  ? 312 SER B C    1 
ATOM   14165 O O    . SER B 1 312 ? 126.037 133.819 134.010 1.00 13.09  ? 312 SER B O    1 
ATOM   14166 C CB   . SER B 1 312 ? 122.716 134.146 134.809 1.00 23.98  ? 312 SER B CB   1 
ATOM   14167 O OG   . SER B 1 312 ? 123.268 133.920 136.093 1.00 16.44  ? 312 SER B OG   1 
ATOM   14168 H H    . SER B 1 312 ? 124.071 131.962 134.659 1.00 21.88  ? 312 SER B H    1 
ATOM   14169 H HA   . SER B 1 312 ? 123.223 133.798 132.852 1.00 26.85  ? 312 SER B HA   1 
ATOM   14170 H HB2  . SER B 1 312 ? 122.584 135.099 134.685 1.00 24.69  ? 312 SER B HB2  1 
ATOM   14171 H HB3  . SER B 1 312 ? 121.865 133.684 134.745 1.00 25.94  ? 312 SER B HB3  1 
ATOM   14172 H HG   . SER B 1 312 ? 122.738 134.192 136.685 1.00 19.41  ? 312 SER B HG   1 
ATOM   14173 N N    . HIS B 1 313 ? 124.892 135.679 133.442 1.00 14.18  ? 313 HIS B N    1 
ATOM   14174 C CA   . HIS B 1 313 ? 126.092 136.508 133.406 1.00 12.74  ? 313 HIS B CA   1 
ATOM   14175 C C    . HIS B 1 313 ? 126.785 136.558 134.761 1.00 13.44  ? 313 HIS B C    1 
ATOM   14176 O O    . HIS B 1 313 ? 128.006 136.734 134.825 1.00 9.47   ? 313 HIS B O    1 
ATOM   14177 C CB   . HIS B 1 313 ? 125.735 137.922 132.945 1.00 11.43  ? 313 HIS B CB   1 
ATOM   14178 C CG   . HIS B 1 313 ? 124.713 138.597 133.805 1.00 11.64  ? 313 HIS B CG   1 
ATOM   14179 N ND1  . HIS B 1 313 ? 123.357 138.433 133.617 1.00 13.24  ? 313 HIS B ND1  1 
ATOM   14180 C CD2  . HIS B 1 313 ? 124.847 139.442 134.855 1.00 12.01  ? 313 HIS B CD2  1 
ATOM   14181 C CE1  . HIS B 1 313 ? 122.701 139.145 134.515 1.00 19.36  ? 313 HIS B CE1  1 
ATOM   14182 N NE2  . HIS B 1 313 ? 123.581 139.767 135.278 1.00 15.38  ? 313 HIS B NE2  1 
ATOM   14183 H H    . HIS B 1 313 ? 124.163 136.096 133.260 1.00 14.75  ? 313 HIS B H    1 
ATOM   14184 H HA   . HIS B 1 313 ? 126.716 136.133 132.765 1.00 12.98  ? 313 HIS B HA   1 
ATOM   14185 H HB2  . HIS B 1 313 ? 126.538 138.466 132.958 1.00 10.45  ? 313 HIS B HB2  1 
ATOM   14186 H HB3  . HIS B 1 313 ? 125.382 137.877 132.043 1.00 11.48  ? 313 HIS B HB3  1 
ATOM   14187 H HD2  . HIS B 1 313 ? 125.646 139.744 135.221 1.00 11.78  ? 313 HIS B HD2  1 
ATOM   14188 H HE1  . HIS B 1 313 ? 121.776 139.200 134.596 1.00 17.70  ? 313 HIS B HE1  1 
ATOM   14189 H HE2  . HIS B 1 313 ? 123.393 140.290 135.934 1.00 14.81  ? 313 HIS B HE2  1 
ATOM   14190 N N    . GLN B 1 314 ? 126.028 136.413 135.851 1.00 16.16  ? 314 GLN B N    1 
ATOM   14191 C CA   . GLN B 1 314 ? 126.633 136.466 137.178 1.00 11.58  ? 314 GLN B CA   1 
ATOM   14192 C C    . GLN B 1 314 ? 127.637 135.337 137.371 1.00 9.78   ? 314 GLN B C    1 
ATOM   14193 O O    . GLN B 1 314 ? 128.726 135.549 137.917 1.00 7.16   ? 314 GLN B O    1 
ATOM   14194 C CB   . GLN B 1 314 ? 125.546 136.407 138.251 1.00 19.91  ? 314 GLN B CB   1 
ATOM   14195 C CG   . GLN B 1 314 ? 124.550 137.558 138.189 1.00 16.97  ? 314 GLN B CG   1 
ATOM   14196 C CD   . GLN B 1 314 ? 124.797 138.612 139.252 1.00 19.98  ? 314 GLN B CD   1 
ATOM   14197 O OE1  . GLN B 1 314 ? 125.856 138.646 139.878 1.00 27.13  ? 314 GLN B OE1  1 
ATOM   14198 N NE2  . GLN B 1 314 ? 123.815 139.481 139.461 1.00 22.61  ? 314 GLN B NE2  1 
ATOM   14199 H H    . GLN B 1 314 ? 125.178 136.286 135.849 1.00 15.13  ? 314 GLN B H    1 
ATOM   14200 H HA   . GLN B 1 314 ? 127.106 137.308 137.276 1.00 11.99  ? 314 GLN B HA   1 
ATOM   14201 H HB2  . GLN B 1 314 ? 125.048 135.583 138.140 1.00 18.71  ? 314 GLN B HB2  1 
ATOM   14202 H HB3  . GLN B 1 314 ? 125.967 136.418 139.124 1.00 16.79  ? 314 GLN B HB3  1 
ATOM   14203 H HG2  . GLN B 1 314 ? 124.615 137.988 137.322 1.00 15.91  ? 314 GLN B HG2  1 
ATOM   14204 H HG3  . GLN B 1 314 ? 123.655 137.207 138.317 1.00 19.43  ? 314 GLN B HG3  1 
ATOM   14205 H HE21 . GLN B 1 314 ? 123.088 139.426 139.004 1.00 23.79  ? 314 GLN B HE21 1 
ATOM   14206 H HE22 . GLN B 1 314 ? 123.905 140.098 140.053 1.00 18.99  ? 314 GLN B HE22 1 
ATOM   14207 N N    . HIS B 1 315 ? 127.290 134.127 136.930 1.00 14.20  ? 315 HIS B N    1 
ATOM   14208 C CA   . HIS B 1 315 ? 128.213 133.004 137.056 1.00 9.94   ? 315 HIS B CA   1 
ATOM   14209 C C    . HIS B 1 315 ? 129.456 133.212 136.199 1.00 7.98   ? 315 HIS B C    1 
ATOM   14210 O O    . HIS B 1 315 ? 130.568 132.861 136.611 1.00 7.31   ? 315 HIS B O    1 
ATOM   14211 C CB   . HIS B 1 315 ? 127.506 131.704 136.676 1.00 11.93  ? 315 HIS B CB   1 
ATOM   14212 C CG   . HIS B 1 315 ? 126.237 131.465 137.434 1.00 19.05  ? 315 HIS B CG   1 
ATOM   14213 N ND1  . HIS B 1 315 ? 125.005 131.875 136.970 1.00 23.37  ? 315 HIS B ND1  1 
ATOM   14214 C CD2  . HIS B 1 315 ? 126.008 130.860 138.623 1.00 18.67  ? 315 HIS B CD2  1 
ATOM   14215 C CE1  . HIS B 1 315 ? 124.073 131.532 137.840 1.00 29.98  ? 315 HIS B CE1  1 
ATOM   14216 N NE2  . HIS B 1 315 ? 124.655 130.915 138.853 1.00 31.14  ? 315 HIS B NE2  1 
ATOM   14217 H H    . HIS B 1 315 ? 126.538 133.935 136.559 1.00 15.04  ? 315 HIS B H    1 
ATOM   14218 H HA   . HIS B 1 315 ? 128.496 132.931 137.981 1.00 11.72  ? 315 HIS B HA   1 
ATOM   14219 H HB2  . HIS B 1 315 ? 127.288 131.732 135.732 1.00 16.12  ? 315 HIS B HB2  1 
ATOM   14220 H HB3  . HIS B 1 315 ? 128.103 130.961 136.855 1.00 13.94  ? 315 HIS B HB3  1 
ATOM   14221 H HD2  . HIS B 1 315 ? 126.647 130.479 139.180 1.00 18.17  ? 315 HIS B HD2  1 
ATOM   14222 H HE1  . HIS B 1 315 ? 123.161 131.697 137.755 1.00 26.76  ? 315 HIS B HE1  1 
ATOM   14223 H HE2  . HIS B 1 315 ? 124.252 130.599 139.544 1.00 27.42  ? 315 HIS B HE2  1 
ATOM   14224 N N    . LEU B 1 316 ? 129.287 133.768 134.997 1.00 7.77   ? 316 LEU B N    1 
ATOM   14225 C CA   . LEU B 1 316 ? 130.442 134.061 134.156 1.00 5.28   ? 316 LEU B CA   1 
ATOM   14226 C C    . LEU B 1 316 ? 131.356 135.082 134.819 1.00 5.56   ? 316 LEU B C    1 
ATOM   14227 O O    . LEU B 1 316 ? 132.583 134.933 134.798 1.00 4.91   ? 316 LEU B O    1 
ATOM   14228 C CB   . LEU B 1 316 ? 129.980 134.559 132.785 1.00 4.73   ? 316 LEU B CB   1 
ATOM   14229 C CG   . LEU B 1 316 ? 129.448 133.505 131.809 1.00 6.65   ? 316 LEU B CG   1 
ATOM   14230 C CD1  . LEU B 1 316 ? 129.097 134.145 130.477 1.00 5.90   ? 316 LEU B CD1  1 
ATOM   14231 C CD2  . LEU B 1 316 ? 130.456 132.383 131.606 1.00 6.57   ? 316 LEU B CD2  1 
ATOM   14232 H H    . LEU B 1 316 ? 128.528 133.984 134.655 1.00 9.32   ? 316 LEU B H    1 
ATOM   14233 H HA   . LEU B 1 316 ? 130.953 133.247 134.032 1.00 6.61   ? 316 LEU B HA   1 
ATOM   14234 H HB2  . LEU B 1 316 ? 129.269 135.205 132.923 1.00 6.72   ? 316 LEU B HB2  1 
ATOM   14235 H HB3  . LEU B 1 316 ? 130.730 134.996 132.354 1.00 5.56   ? 316 LEU B HB3  1 
ATOM   14236 H HG   . LEU B 1 316 ? 128.638 133.116 132.176 1.00 8.41   ? 316 LEU B HG   1 
ATOM   14237 H HD11 . LEU B 1 316 ? 128.823 133.452 129.856 1.00 6.19   ? 316 LEU B HD11 1 
ATOM   14238 H HD12 . LEU B 1 316 ? 128.371 134.774 130.612 1.00 7.11   ? 316 LEU B HD12 1 
ATOM   14239 H HD13 . LEU B 1 316 ? 129.878 134.607 130.134 1.00 5.77   ? 316 LEU B HD13 1 
ATOM   14240 H HD21 . LEU B 1 316 ? 130.213 131.880 130.813 1.00 6.91   ? 316 LEU B HD21 1 
ATOM   14241 H HD22 . LEU B 1 316 ? 131.339 132.769 131.495 1.00 6.48   ? 316 LEU B HD22 1 
ATOM   14242 H HD23 . LEU B 1 316 ? 130.445 131.802 132.383 1.00 6.59   ? 316 LEU B HD23 1 
ATOM   14243 N N    . PHE B 1 317 ? 130.776 136.126 135.417 1.00 6.41   ? 317 PHE B N    1 
ATOM   14244 C CA   . PHE B 1 317 ? 131.585 137.099 136.143 1.00 5.34   ? 317 PHE B CA   1 
ATOM   14245 C C    . PHE B 1 317 ? 132.300 136.448 137.319 1.00 5.72   ? 317 PHE B C    1 
ATOM   14246 O O    . PHE B 1 317 ? 133.463 136.758 137.595 1.00 4.87   ? 317 PHE B O    1 
ATOM   14247 C CB   . PHE B 1 317 ? 130.715 138.260 136.630 1.00 4.10   ? 317 PHE B CB   1 
ATOM   14248 C CG   . PHE B 1 317 ? 130.125 139.090 135.524 1.00 5.43   ? 317 PHE B CG   1 
ATOM   14249 C CD1  . PHE B 1 317 ? 130.902 139.499 134.452 1.00 4.63   ? 317 PHE B CD1  1 
ATOM   14250 C CD2  . PHE B 1 317 ? 128.797 139.478 135.567 1.00 7.49   ? 317 PHE B CD2  1 
ATOM   14251 C CE1  . PHE B 1 317 ? 130.361 140.267 133.440 1.00 3.74   ? 317 PHE B CE1  1 
ATOM   14252 C CE2  . PHE B 1 317 ? 128.252 140.246 134.557 1.00 6.62   ? 317 PHE B CE2  1 
ATOM   14253 C CZ   . PHE B 1 317 ? 129.035 140.641 133.493 1.00 6.95   ? 317 PHE B CZ   1 
ATOM   14254 H H    . PHE B 1 317 ? 129.932 136.289 135.416 1.00 7.16   ? 317 PHE B H    1 
ATOM   14255 H HA   . PHE B 1 317 ? 132.263 137.454 135.547 1.00 5.60   ? 317 PHE B HA   1 
ATOM   14256 H HB2  . PHE B 1 317 ? 129.982 137.901 137.154 1.00 5.84   ? 317 PHE B HB2  1 
ATOM   14257 H HB3  . PHE B 1 317 ? 131.257 138.845 137.183 1.00 4.65   ? 317 PHE B HB3  1 
ATOM   14258 H HD1  . PHE B 1 317 ? 131.796 139.248 134.411 1.00 5.49   ? 317 PHE B HD1  1 
ATOM   14259 H HD2  . PHE B 1 317 ? 128.264 139.214 136.282 1.00 8.71   ? 317 PHE B HD2  1 
ATOM   14260 H HE1  . PHE B 1 317 ? 130.892 140.532 132.723 1.00 4.48   ? 317 PHE B HE1  1 
ATOM   14261 H HE2  . PHE B 1 317 ? 127.357 140.498 134.594 1.00 8.09   ? 317 PHE B HE2  1 
ATOM   14262 H HZ   . PHE B 1 317 ? 128.670 141.159 132.812 1.00 7.14   ? 317 PHE B HZ   1 
ATOM   14263 N N    . GLU B 1 318 ? 131.618 135.549 138.029 1.00 5.32   ? 318 GLU B N    1 
ATOM   14264 C CA   . GLU B 1 318 ? 132.244 134.862 139.155 1.00 5.50   ? 318 GLU B CA   1 
ATOM   14265 C C    . GLU B 1 318 ? 133.443 134.039 138.697 1.00 7.89   ? 318 GLU B C    1 
ATOM   14266 O O    . GLU B 1 318 ? 134.518 134.083 139.311 1.00 9.28   ? 318 GLU B O    1 
ATOM   14267 C CB   . GLU B 1 318 ? 131.216 133.967 139.849 1.00 6.78   ? 318 GLU B CB   1 
ATOM   14268 C CG   . GLU B 1 318 ? 131.233 134.051 141.360 1.00 7.92   ? 318 GLU B CG   1 
ATOM   14269 C CD   . GLU B 1 318 ? 130.382 132.977 142.004 1.00 17.90  ? 318 GLU B CD   1 
ATOM   14270 O OE1  . GLU B 1 318 ? 129.152 132.985 141.794 1.00 18.03  ? 318 GLU B OE1  1 
ATOM   14271 O OE2  . GLU B 1 318 ? 130.945 132.122 142.719 1.00 23.94  ? 318 GLU B OE2  1 
ATOM   14272 H H    . GLU B 1 318 ? 130.803 135.322 137.878 1.00 6.31   ? 318 GLU B H    1 
ATOM   14273 H HA   . GLU B 1 318 ? 132.555 135.519 139.797 1.00 6.09   ? 318 GLU B HA   1 
ATOM   14274 H HB2  . GLU B 1 318 ? 130.329 134.221 139.551 1.00 7.84   ? 318 GLU B HB2  1 
ATOM   14275 H HB3  . GLU B 1 318 ? 131.392 133.045 139.603 1.00 8.76   ? 318 GLU B HB3  1 
ATOM   14276 H HG2  . GLU B 1 318 ? 132.143 133.939 141.671 1.00 8.36   ? 318 GLU B HG2  1 
ATOM   14277 H HG3  . GLU B 1 318 ? 130.890 134.915 141.636 1.00 8.28   ? 318 GLU B HG3  1 
ATOM   14278 N N    . ILE B 1 319 ? 133.270 133.274 137.618 1.00 8.05   ? 319 ILE B N    1 
ATOM   14279 C CA   . ILE B 1 319 ? 134.361 132.447 137.108 1.00 6.69   ? 319 ILE B CA   1 
ATOM   14280 C C    . ILE B 1 319 ? 135.516 133.324 136.645 1.00 4.58   ? 319 ILE B C    1 
ATOM   14281 O O    . ILE B 1 319 ? 136.688 133.033 136.920 1.00 3.47   ? 319 ILE B O    1 
ATOM   14282 C CB   . ILE B 1 319 ? 133.856 131.532 135.977 1.00 9.03   ? 319 ILE B CB   1 
ATOM   14283 C CG1  . ILE B 1 319 ? 132.787 130.573 136.505 1.00 11.77  ? 319 ILE B CG1  1 
ATOM   14284 C CG2  . ILE B 1 319 ? 135.011 130.749 135.370 1.00 7.85   ? 319 ILE B CG2  1 
ATOM   14285 C CD1  . ILE B 1 319 ? 131.957 129.926 135.418 1.00 11.50  ? 319 ILE B CD1  1 
ATOM   14286 H H    . ILE B 1 319 ? 132.539 133.217 137.169 1.00 7.27   ? 319 ILE B H    1 
ATOM   14287 H HA   . ILE B 1 319 ? 134.687 131.881 137.826 1.00 6.91   ? 319 ILE B HA   1 
ATOM   14288 H HB   . ILE B 1 319 ? 133.460 132.086 135.286 1.00 7.69   ? 319 ILE B HB   1 
ATOM   14289 H HG12 . ILE B 1 319 ? 133.223 129.865 137.004 1.00 10.48  ? 319 ILE B HG12 1 
ATOM   14290 H HG13 . ILE B 1 319 ? 132.182 131.059 137.087 1.00 9.14   ? 319 ILE B HG13 1 
ATOM   14291 H HG21 . ILE B 1 319 ? 134.654 130.046 134.806 1.00 6.40   ? 319 ILE B HG21 1 
ATOM   14292 H HG22 . ILE B 1 319 ? 135.559 131.348 134.840 1.00 8.21   ? 319 ILE B HG22 1 
ATOM   14293 H HG23 . ILE B 1 319 ? 135.539 130.361 136.086 1.00 6.85   ? 319 ILE B HG23 1 
ATOM   14294 H HD11 . ILE B 1 319 ? 131.199 129.477 135.824 1.00 10.83  ? 319 ILE B HD11 1 
ATOM   14295 H HD12 . ILE B 1 319 ? 131.646 130.613 134.808 1.00 9.06   ? 319 ILE B HD12 1 
ATOM   14296 H HD13 . ILE B 1 319 ? 132.506 129.284 134.942 1.00 10.90  ? 319 ILE B HD13 1 
ATOM   14297 N N    . ALA B 1 320 ? 135.206 134.407 135.926 1.00 3.82   ? 320 ALA B N    1 
ATOM   14298 C CA   . ALA B 1 320 ? 136.252 135.311 135.465 1.00 4.08   ? 320 ALA B CA   1 
ATOM   14299 C C    . ALA B 1 320 ? 137.006 135.918 136.639 1.00 7.84   ? 320 ALA B C    1 
ATOM   14300 O O    . ALA B 1 320 ? 138.234 136.030 136.604 1.00 10.02  ? 320 ALA B O    1 
ATOM   14301 C CB   . ALA B 1 320 ? 135.647 136.408 134.591 1.00 3.63   ? 320 ALA B CB   1 
ATOM   14302 H H    . ALA B 1 320 ? 134.409 134.633 135.696 1.00 4.97   ? 320 ALA B H    1 
ATOM   14303 H HA   . ALA B 1 320 ? 136.887 134.813 134.927 1.00 5.21   ? 320 ALA B HA   1 
ATOM   14304 H HB1  . ALA B 1 320 ? 136.356 137.000 134.292 1.00 5.25   ? 320 ALA B HB1  1 
ATOM   14305 H HB2  . ALA B 1 320 ? 135.213 135.999 133.826 1.00 4.62   ? 320 ALA B HB2  1 
ATOM   14306 H HB3  . ALA B 1 320 ? 134.998 136.906 135.113 1.00 4.66   ? 320 ALA B HB3  1 
ATOM   14307 N N    . GLY B 1 321 ? 136.287 136.317 137.690 1.00 7.30   ? 321 GLY B N    1 
ATOM   14308 C CA   . GLY B 1 321 ? 136.946 136.887 138.852 1.00 4.57   ? 321 GLY B CA   1 
ATOM   14309 C C    . GLY B 1 321 ? 137.839 135.892 139.567 1.00 6.29   ? 321 GLY B C    1 
ATOM   14310 O O    . GLY B 1 321 ? 138.947 136.232 139.986 1.00 6.17   ? 321 GLY B O    1 
ATOM   14311 H H    . GLY B 1 321 ? 135.431 136.268 137.749 1.00 6.33   ? 321 GLY B H    1 
ATOM   14312 H HA2  . GLY B 1 321 ? 137.489 137.641 138.576 1.00 5.50   ? 321 GLY B HA2  1 
ATOM   14313 H HA3  . GLY B 1 321 ? 136.275 137.204 139.475 1.00 4.99   ? 321 GLY B HA3  1 
ATOM   14314 N N    . PHE B 1 322 ? 137.371 134.651 139.725 1.00 7.58   ? 322 PHE B N    1 
ATOM   14315 C CA   . PHE B 1 322 ? 138.205 133.635 140.363 1.00 6.19   ? 322 PHE B CA   1 
ATOM   14316 C C    . PHE B 1 322 ? 139.460 133.360 139.541 1.00 11.99  ? 322 PHE B C    1 
ATOM   14317 O O    . PHE B 1 322 ? 140.571 133.271 140.088 1.00 17.93  ? 322 PHE B O    1 
ATOM   14318 C CB   . PHE B 1 322 ? 137.403 132.350 140.564 1.00 7.23   ? 322 PHE B CB   1 
ATOM   14319 C CG   . PHE B 1 322 ? 138.131 131.298 141.352 1.00 16.01  ? 322 PHE B CG   1 
ATOM   14320 C CD1  . PHE B 1 322 ? 138.512 131.534 142.662 1.00 18.55  ? 322 PHE B CD1  1 
ATOM   14321 C CD2  . PHE B 1 322 ? 138.433 130.073 140.782 1.00 13.29  ? 322 PHE B CD2  1 
ATOM   14322 C CE1  . PHE B 1 322 ? 139.182 130.568 143.389 1.00 14.68  ? 322 PHE B CE1  1 
ATOM   14323 C CE2  . PHE B 1 322 ? 139.102 129.104 141.504 1.00 21.58  ? 322 PHE B CE2  1 
ATOM   14324 C CZ   . PHE B 1 322 ? 139.477 129.352 142.809 1.00 19.00  ? 322 PHE B CZ   1 
ATOM   14325 H H    . PHE B 1 322 ? 136.593 134.379 139.479 1.00 7.55   ? 322 PHE B H    1 
ATOM   14326 H HA   . PHE B 1 322 ? 138.482 133.957 141.234 1.00 7.65   ? 322 PHE B HA   1 
ATOM   14327 H HB2  . PHE B 1 322 ? 136.585 132.564 141.040 1.00 8.67   ? 322 PHE B HB2  1 
ATOM   14328 H HB3  . PHE B 1 322 ? 137.189 131.975 139.695 1.00 8.80   ? 322 PHE B HB3  1 
ATOM   14329 H HD1  . PHE B 1 322 ? 138.316 132.353 143.058 1.00 13.72  ? 322 PHE B HD1  1 
ATOM   14330 H HD2  . PHE B 1 322 ? 138.183 129.900 139.903 1.00 12.23  ? 322 PHE B HD2  1 
ATOM   14331 H HE1  . PHE B 1 322 ? 139.433 130.738 144.268 1.00 14.40  ? 322 PHE B HE1  1 
ATOM   14332 H HE2  . PHE B 1 322 ? 139.300 128.284 141.111 1.00 20.32  ? 322 PHE B HE2  1 
ATOM   14333 H HZ   . PHE B 1 322 ? 139.927 128.700 143.296 1.00 18.04  ? 322 PHE B HZ   1 
ATOM   14334 N N    . LEU B 1 323 ? 139.306 133.227 138.221 1.00 10.07  ? 323 LEU B N    1 
ATOM   14335 C CA   . LEU B 1 323 ? 140.465 132.984 137.370 1.00 8.53   ? 323 LEU B CA   1 
ATOM   14336 C C    . LEU B 1 323 ? 141.421 134.169 137.400 1.00 8.74   ? 323 LEU B C    1 
ATOM   14337 O O    . LEU B 1 323 ? 142.643 133.989 137.381 1.00 10.43  ? 323 LEU B O    1 
ATOM   14338 C CB   . LEU B 1 323 ? 140.016 132.686 135.939 1.00 13.00  ? 323 LEU B CB   1 
ATOM   14339 C CG   . LEU B 1 323 ? 139.251 131.377 135.714 1.00 11.42  ? 323 LEU B CG   1 
ATOM   14340 C CD1  . LEU B 1 323 ? 139.078 131.120 134.226 1.00 17.76  ? 323 LEU B CD1  1 
ATOM   14341 C CD2  . LEU B 1 323 ? 139.943 130.196 136.379 1.00 12.03  ? 323 LEU B CD2  1 
ATOM   14342 H H    . LEU B 1 323 ? 138.556 133.273 137.804 1.00 8.99   ? 323 LEU B H    1 
ATOM   14343 H HA   . LEU B 1 323 ? 140.948 132.214 137.708 1.00 9.22   ? 323 LEU B HA   1 
ATOM   14344 H HB2  . LEU B 1 323 ? 139.439 133.409 135.648 1.00 9.92   ? 323 LEU B HB2  1 
ATOM   14345 H HB3  . LEU B 1 323 ? 140.804 132.659 135.374 1.00 12.67  ? 323 LEU B HB3  1 
ATOM   14346 H HG   . LEU B 1 323 ? 138.367 131.460 136.104 1.00 9.21   ? 323 LEU B HG   1 
ATOM   14347 H HD11 . LEU B 1 323 ? 138.507 130.346 134.103 1.00 15.77  ? 323 LEU B HD11 1 
ATOM   14348 H HD12 . LEU B 1 323 ? 138.673 131.900 133.818 1.00 12.67  ? 323 LEU B HD12 1 
ATOM   14349 H HD13 . LEU B 1 323 ? 139.949 130.957 133.832 1.00 14.68  ? 323 LEU B HD13 1 
ATOM   14350 H HD21 . LEU B 1 323 ? 139.538 129.374 136.062 1.00 10.48  ? 323 LEU B HD21 1 
ATOM   14351 H HD22 . LEU B 1 323 ? 140.885 130.212 136.148 1.00 11.63  ? 323 LEU B HD22 1 
ATOM   14352 H HD23 . LEU B 1 323 ? 139.837 130.267 137.341 1.00 12.02  ? 323 LEU B HD23 1 
ATOM   14353 N N    . GLY B 1 324 ? 140.886 135.390 137.450 1.00 8.71   ? 324 GLY B N    1 
ATOM   14354 C CA   . GLY B 1 324 ? 141.742 136.557 137.561 1.00 7.87   ? 324 GLY B CA   1 
ATOM   14355 C C    . GLY B 1 324 ? 142.479 136.610 138.884 1.00 9.96   ? 324 GLY B C    1 
ATOM   14356 O O    . GLY B 1 324 ? 143.637 137.026 138.941 1.00 15.55  ? 324 GLY B O    1 
ATOM   14357 H H    . GLY B 1 324 ? 140.043 135.561 137.422 1.00 8.89   ? 324 GLY B H    1 
ATOM   14358 H HA2  . GLY B 1 324 ? 142.398 136.547 136.848 1.00 10.01  ? 324 GLY B HA2  1 
ATOM   14359 H HA3  . GLY B 1 324 ? 141.206 137.361 137.475 1.00 8.33   ? 324 GLY B HA3  1 
ATOM   14360 N N    . ILE B 1 325 ? 141.820 136.191 139.965 1.00 12.94  ? 325 ILE B N    1 
ATOM   14361 C CA   . ILE B 1 325 ? 142.488 136.119 141.260 1.00 10.70  ? 325 ILE B CA   1 
ATOM   14362 C C    . ILE B 1 325 ? 143.659 135.149 141.187 1.00 12.15  ? 325 ILE B C    1 
ATOM   14363 O O    . ILE B 1 325 ? 144.770 135.449 141.641 1.00 16.06  ? 325 ILE B O    1 
ATOM   14364 C CB   . ILE B 1 325 ? 141.490 135.705 142.356 1.00 11.73  ? 325 ILE B CB   1 
ATOM   14365 C CG1  . ILE B 1 325 ? 140.578 136.874 142.722 1.00 8.36   ? 325 ILE B CG1  1 
ATOM   14366 C CG2  . ILE B 1 325 ? 142.229 135.210 143.594 1.00 14.82  ? 325 ILE B CG2  1 
ATOM   14367 C CD1  . ILE B 1 325 ? 139.288 136.439 143.371 1.00 8.48   ? 325 ILE B CD1  1 
ATOM   14368 H H    . ILE B 1 325 ? 140.995 135.946 139.974 1.00 11.28  ? 325 ILE B H    1 
ATOM   14369 H HA   . ILE B 1 325 ? 142.837 136.995 141.486 1.00 11.14  ? 325 ILE B HA   1 
ATOM   14370 H HB   . ILE B 1 325 ? 140.942 134.981 142.015 1.00 11.17  ? 325 ILE B HB   1 
ATOM   14371 H HG12 . ILE B 1 325 ? 141.045 137.454 143.343 1.00 8.42   ? 325 ILE B HG12 1 
ATOM   14372 H HG13 . ILE B 1 325 ? 140.356 137.364 141.915 1.00 8.79   ? 325 ILE B HG13 1 
ATOM   14373 H HG21 . ILE B 1 325 ? 141.626 135.242 144.353 1.00 11.96  ? 325 ILE B HG21 1 
ATOM   14374 H HG22 . ILE B 1 325 ? 142.523 134.298 143.448 1.00 12.70  ? 325 ILE B HG22 1 
ATOM   14375 H HG23 . ILE B 1 325 ? 142.992 135.786 143.759 1.00 15.41  ? 325 ILE B HG23 1 
ATOM   14376 H HD11 . ILE B 1 325 ? 138.981 137.141 143.963 1.00 7.25   ? 325 ILE B HD11 1 
ATOM   14377 H HD12 . ILE B 1 325 ? 138.627 136.273 142.680 1.00 8.07   ? 325 ILE B HD12 1 
ATOM   14378 H HD13 . ILE B 1 325 ? 139.447 135.629 143.879 1.00 8.33   ? 325 ILE B HD13 1 
ATOM   14379 N N    . LEU B 1 326 ? 143.423 133.968 140.614 1.00 10.70  ? 326 LEU B N    1 
ATOM   14380 C CA   . LEU B 1 326 ? 144.497 132.984 140.499 1.00 11.80  ? 326 LEU B CA   1 
ATOM   14381 C C    . LEU B 1 326 ? 145.628 133.504 139.616 1.00 10.84  ? 326 LEU B C    1 
ATOM   14382 O O    . LEU B 1 326 ? 146.810 133.327 139.935 1.00 13.13  ? 326 LEU B O    1 
ATOM   14383 C CB   . LEU B 1 326 ? 143.945 131.669 139.950 1.00 15.50  ? 326 LEU B CB   1 
ATOM   14384 C CG   . LEU B 1 326 ? 143.025 130.876 140.883 1.00 18.61  ? 326 LEU B CG   1 
ATOM   14385 C CD1  . LEU B 1 326 ? 142.620 129.567 140.232 1.00 15.16  ? 326 LEU B CD1  1 
ATOM   14386 C CD2  . LEU B 1 326 ? 143.688 130.615 142.229 1.00 17.71  ? 326 LEU B CD2  1 
ATOM   14387 H H    . LEU B 1 326 ? 142.667 133.716 140.290 1.00 11.44  ? 326 LEU B H    1 
ATOM   14388 H HA   . LEU B 1 326 ? 144.867 132.818 141.380 1.00 13.07  ? 326 LEU B HA   1 
ATOM   14389 H HB2  . LEU B 1 326 ? 143.442 131.862 139.143 1.00 14.85  ? 326 LEU B HB2  1 
ATOM   14390 H HB3  . LEU B 1 326 ? 144.694 131.094 139.732 1.00 13.78  ? 326 LEU B HB3  1 
ATOM   14391 H HG   . LEU B 1 326 ? 142.219 131.391 141.042 1.00 15.67  ? 326 LEU B HG   1 
ATOM   14392 H HD11 . LEU B 1 326 ? 142.040 129.082 140.839 1.00 15.33  ? 326 LEU B HD11 1 
ATOM   14393 H HD12 . LEU B 1 326 ? 142.150 129.757 139.405 1.00 14.66  ? 326 LEU B HD12 1 
ATOM   14394 H HD13 . LEU B 1 326 ? 143.417 129.045 140.047 1.00 14.63  ? 326 LEU B HD13 1 
ATOM   14395 H HD21 . LEU B 1 326 ? 143.174 129.946 142.708 1.00 16.96  ? 326 LEU B HD21 1 
ATOM   14396 H HD22 . LEU B 1 326 ? 144.590 130.293 142.078 1.00 17.64  ? 326 LEU B HD22 1 
ATOM   14397 H HD23 . LEU B 1 326 ? 143.711 131.441 142.736 1.00 16.23  ? 326 LEU B HD23 1 
ATOM   14398 N N    . TRP B 1 327 ? 145.280 134.149 138.501 1.00 9.20   ? 327 TRP B N    1 
ATOM   14399 C CA   . TRP B 1 327 ? 146.287 134.698 137.598 1.00 9.07   ? 327 TRP B CA   1 
ATOM   14400 C C    . TRP B 1 327 ? 147.126 135.766 138.288 1.00 12.49  ? 327 TRP B C    1 
ATOM   14401 O O    . TRP B 1 327 ? 148.358 135.780 138.164 1.00 15.17  ? 327 TRP B O    1 
ATOM   14402 C CB   . TRP B 1 327 ? 145.587 135.269 136.363 1.00 10.74  ? 327 TRP B CB   1 
ATOM   14403 C CG   . TRP B 1 327 ? 146.497 135.805 135.307 1.00 16.47  ? 327 TRP B CG   1 
ATOM   14404 C CD1  . TRP B 1 327 ? 147.109 135.098 134.315 1.00 10.27  ? 327 TRP B CD1  1 
ATOM   14405 C CD2  . TRP B 1 327 ? 146.884 137.172 135.123 1.00 22.16  ? 327 TRP B CD2  1 
ATOM   14406 N NE1  . TRP B 1 327 ? 147.858 135.938 133.528 1.00 11.07  ? 327 TRP B NE1  1 
ATOM   14407 C CE2  . TRP B 1 327 ? 147.737 137.217 134.004 1.00 16.82  ? 327 TRP B CE2  1 
ATOM   14408 C CE3  . TRP B 1 327 ? 146.594 138.362 135.799 1.00 13.46  ? 327 TRP B CE3  1 
ATOM   14409 C CZ2  . TRP B 1 327 ? 148.305 138.404 133.546 1.00 21.22  ? 327 TRP B CZ2  1 
ATOM   14410 C CZ3  . TRP B 1 327 ? 147.158 139.538 135.343 1.00 13.53  ? 327 TRP B CZ3  1 
ATOM   14411 C CH2  . TRP B 1 327 ? 148.003 139.551 134.227 1.00 21.09  ? 327 TRP B CH2  1 
ATOM   14412 H H    . TRP B 1 327 ? 144.469 134.281 138.247 1.00 10.96  ? 327 TRP B H    1 
ATOM   14413 H HA   . TRP B 1 327 ? 146.879 133.986 137.309 1.00 10.98  ? 327 TRP B HA   1 
ATOM   14414 H HB2  . TRP B 1 327 ? 145.054 134.566 135.959 1.00 11.85  ? 327 TRP B HB2  1 
ATOM   14415 H HB3  . TRP B 1 327 ? 145.008 135.994 136.645 1.00 11.34  ? 327 TRP B HB3  1 
ATOM   14416 H HD1  . TRP B 1 327 ? 147.030 134.180 134.190 1.00 12.17  ? 327 TRP B HD1  1 
ATOM   14417 H HE1  . TRP B 1 327 ? 148.327 135.699 132.849 1.00 15.31  ? 327 TRP B HE1  1 
ATOM   14418 H HE3  . TRP B 1 327 ? 146.034 138.361 136.541 1.00 13.11  ? 327 TRP B HE3  1 
ATOM   14419 H HZ2  . TRP B 1 327 ? 148.867 138.416 132.805 1.00 19.77  ? 327 TRP B HZ2  1 
ATOM   14420 H HZ3  . TRP B 1 327 ? 146.973 140.335 135.785 1.00 16.43  ? 327 TRP B HZ3  1 
ATOM   14421 H HH2  . TRP B 1 327 ? 148.369 140.357 133.943 1.00 21.47  ? 327 TRP B HH2  1 
ATOM   14422 N N    . CYS B 1 328 ? 146.474 136.670 139.023 1.00 15.30  ? 328 CYS B N    1 
ATOM   14423 C CA   . CYS B 1 328 ? 147.198 137.714 139.736 1.00 15.83  ? 328 CYS B CA   1 
ATOM   14424 C C    . CYS B 1 328 ? 148.087 137.126 140.820 1.00 15.09  ? 328 CYS B C    1 
ATOM   14425 O O    . CYS B 1 328 ? 149.213 137.590 141.020 1.00 20.74  ? 328 CYS B O    1 
ATOM   14426 C CB   . CYS B 1 328 ? 146.215 138.717 140.336 1.00 15.45  ? 328 CYS B CB   1 
ATOM   14427 S SG   . CYS B 1 328 ? 145.710 140.024 139.199 1.00 32.08  ? 328 CYS B SG   1 
ATOM   14428 H H    . CYS B 1 328 ? 145.620 136.697 139.121 1.00 14.38  ? 328 CYS B H    1 
ATOM   14429 H HA   . CYS B 1 328 ? 147.765 138.190 139.108 1.00 17.70  ? 328 CYS B HA   1 
ATOM   14430 H HB2  . CYS B 1 328 ? 145.416 138.243 140.618 1.00 13.47  ? 328 CYS B HB2  1 
ATOM   14431 H HB3  . CYS B 1 328 ? 146.635 139.136 141.102 1.00 16.37  ? 328 CYS B HB3  1 
ATOM   14432 H HG   . CYS B 1 328 ? 145.290 139.517 138.197 1.00 17.28  ? 328 CYS B HG   1 
ATOM   14433 N N    . LEU B 1 329 ? 147.600 136.114 141.540 1.00 13.96  ? 329 LEU B N    1 
ATOM   14434 C CA   . LEU B 1 329 ? 148.431 135.477 142.556 1.00 15.17  ? 329 LEU B CA   1 
ATOM   14435 C C    . LEU B 1 329 ? 149.658 134.830 141.927 1.00 15.04  ? 329 LEU B C    1 
ATOM   14436 O O    . LEU B 1 329 ? 150.774 134.958 142.447 1.00 25.74  ? 329 LEU B O    1 
ATOM   14437 C CB   . LEU B 1 329 ? 147.614 134.439 143.328 1.00 16.86  ? 329 LEU B CB   1 
ATOM   14438 C CG   . LEU B 1 329 ? 146.634 134.927 144.402 1.00 13.62  ? 329 LEU B CG   1 
ATOM   14439 C CD1  . LEU B 1 329 ? 146.317 133.795 145.366 1.00 17.72  ? 329 LEU B CD1  1 
ATOM   14440 C CD2  . LEU B 1 329 ? 147.160 136.136 145.166 1.00 11.29  ? 329 LEU B CD2  1 
ATOM   14441 H H    . LEU B 1 329 ? 146.809 135.784 141.462 1.00 14.74  ? 329 LEU B H    1 
ATOM   14442 H HA   . LEU B 1 329 ? 148.748 136.153 143.173 1.00 15.42  ? 329 LEU B HA   1 
ATOM   14443 H HB2  . LEU B 1 329 ? 147.094 133.933 142.683 1.00 14.79  ? 329 LEU B HB2  1 
ATOM   14444 H HB3  . LEU B 1 329 ? 148.238 133.840 143.768 1.00 17.35  ? 329 LEU B HB3  1 
ATOM   14445 H HG   . LEU B 1 329 ? 145.805 135.188 143.971 1.00 13.07  ? 329 LEU B HG   1 
ATOM   14446 H HD11 . LEU B 1 329 ? 145.682 134.112 146.028 1.00 16.60  ? 329 LEU B HD11 1 
ATOM   14447 H HD12 . LEU B 1 329 ? 145.935 133.055 144.869 1.00 17.26  ? 329 LEU B HD12 1 
ATOM   14448 H HD13 . LEU B 1 329 ? 147.136 133.513 145.803 1.00 18.50  ? 329 LEU B HD13 1 
ATOM   14449 H HD21 . LEU B 1 329 ? 146.597 136.289 145.941 1.00 11.51  ? 329 LEU B HD21 1 
ATOM   14450 H HD22 . LEU B 1 329 ? 148.071 135.959 145.448 1.00 13.07  ? 329 LEU B HD22 1 
ATOM   14451 H HD23 . LEU B 1 329 ? 147.139 136.912 144.583 1.00 12.40  ? 329 LEU B HD23 1 
ATOM   14452 N N    . SER B 1 330 ? 149.475 134.140 140.800 1.00 15.27  ? 330 SER B N    1 
ATOM   14453 C CA   . SER B 1 330 ? 150.608 133.511 140.130 1.00 22.97  ? 330 SER B CA   1 
ATOM   14454 C C    . SER B 1 330 ? 151.618 134.551 139.663 1.00 21.76  ? 330 SER B C    1 
ATOM   14455 O O    . SER B 1 330 ? 152.831 134.374 139.836 1.00 28.84  ? 330 SER B O    1 
ATOM   14456 C CB   . SER B 1 330 ? 150.116 132.674 138.949 1.00 24.18  ? 330 SER B CB   1 
ATOM   14457 O OG   . SER B 1 330 ? 151.012 131.615 138.665 1.00 39.81  ? 330 SER B OG   1 
ATOM   14458 H H    . SER B 1 330 ? 148.716 134.024 140.410 1.00 16.72  ? 330 SER B H    1 
ATOM   14459 H HA   . SER B 1 330 ? 151.054 132.917 140.754 1.00 23.23  ? 330 SER B HA   1 
ATOM   14460 H HB2  . SER B 1 330 ? 149.247 132.301 139.168 1.00 20.34  ? 330 SER B HB2  1 
ATOM   14461 H HB3  . SER B 1 330 ? 150.044 133.244 138.168 1.00 22.21  ? 330 SER B HB3  1 
ATOM   14462 H HG   . SER B 1 330 ? 151.765 131.924 138.457 1.00 34.18  ? 330 SER B HG   1 
ATOM   14463 N N    . LEU B 1 331 ? 151.141 135.651 139.076 1.00 20.91  ? 331 LEU B N    1 
ATOM   14464 C CA   . LEU B 1 331 ? 152.068 136.662 138.583 1.00 21.49  ? 331 LEU B CA   1 
ATOM   14465 C C    . LEU B 1 331 ? 152.757 137.394 139.730 1.00 30.87  ? 331 LEU B C    1 
ATOM   14466 O O    . LEU B 1 331 ? 153.928 137.768 139.608 1.00 40.22  ? 331 LEU B O    1 
ATOM   14467 C CB   . LEU B 1 331 ? 151.338 137.648 137.671 1.00 22.27  ? 331 LEU B CB   1 
ATOM   14468 C CG   . LEU B 1 331 ? 152.228 138.607 136.875 1.00 29.33  ? 331 LEU B CG   1 
ATOM   14469 C CD1  . LEU B 1 331 ? 153.195 137.840 135.986 1.00 32.13  ? 331 LEU B CD1  1 
ATOM   14470 C CD2  . LEU B 1 331 ? 151.385 139.555 136.038 1.00 30.59  ? 331 LEU B CD2  1 
ATOM   14471 H H    . LEU B 1 331 ? 150.308 135.830 138.956 1.00 21.65  ? 331 LEU B H    1 
ATOM   14472 H HA   . LEU B 1 331 ? 152.755 136.219 138.062 1.00 23.19  ? 331 LEU B HA   1 
ATOM   14473 H HB2  . LEU B 1 331 ? 150.815 137.140 137.030 1.00 21.59  ? 331 LEU B HB2  1 
ATOM   14474 H HB3  . LEU B 1 331 ? 150.744 138.185 138.217 1.00 22.59  ? 331 LEU B HB3  1 
ATOM   14475 H HG   . LEU B 1 331 ? 152.752 139.139 137.494 1.00 28.26  ? 331 LEU B HG   1 
ATOM   14476 H HD11 . LEU B 1 331 ? 153.624 138.460 135.376 1.00 32.33  ? 331 LEU B HD11 1 
ATOM   14477 H HD12 . LEU B 1 331 ? 153.864 137.409 136.540 1.00 30.73  ? 331 LEU B HD12 1 
ATOM   14478 H HD13 . LEU B 1 331 ? 152.699 137.174 135.485 1.00 27.85  ? 331 LEU B HD13 1 
ATOM   14479 H HD21 . LEU B 1 331 ? 151.594 139.422 135.101 1.00 27.11  ? 331 LEU B HD21 1 
ATOM   14480 H HD22 . LEU B 1 331 ? 150.447 139.367 136.197 1.00 26.35  ? 331 LEU B HD22 1 
ATOM   14481 H HD23 . LEU B 1 331 ? 151.589 140.468 136.295 1.00 27.96  ? 331 LEU B HD23 1 
ATOM   14482 N N    . LEU B 1 332 ? 152.061 137.593 140.852 1.00 24.30  ? 332 LEU B N    1 
ATOM   14483 C CA   . LEU B 1 332 ? 152.704 138.164 142.031 1.00 23.36  ? 332 LEU B CA   1 
ATOM   14484 C C    . LEU B 1 332 ? 153.789 137.238 142.559 1.00 25.72  ? 332 LEU B C    1 
ATOM   14485 O O    . LEU B 1 332 ? 154.868 137.693 142.955 1.00 38.74  ? 332 LEU B O    1 
ATOM   14486 C CB   . LEU B 1 332 ? 151.661 138.435 143.117 1.00 24.28  ? 332 LEU B CB   1 
ATOM   14487 C CG   . LEU B 1 332 ? 150.905 139.764 143.048 1.00 25.12  ? 332 LEU B CG   1 
ATOM   14488 C CD1  . LEU B 1 332 ? 149.789 139.786 144.080 1.00 23.00  ? 332 LEU B CD1  1 
ATOM   14489 C CD2  . LEU B 1 332 ? 151.846 140.941 143.254 1.00 25.23  ? 332 LEU B CD2  1 
ATOM   14490 H H    . LEU B 1 332 ? 151.227 137.408 140.953 1.00 23.70  ? 332 LEU B H    1 
ATOM   14491 H HA   . LEU B 1 332 ? 153.120 139.005 141.788 1.00 25.04  ? 332 LEU B HA   1 
ATOM   14492 H HB2  . LEU B 1 332 ? 150.998 137.728 143.081 1.00 22.61  ? 332 LEU B HB2  1 
ATOM   14493 H HB3  . LEU B 1 332 ? 152.109 138.408 143.977 1.00 25.21  ? 332 LEU B HB3  1 
ATOM   14494 H HG   . LEU B 1 332 ? 150.499 139.850 142.172 1.00 25.00  ? 332 LEU B HG   1 
ATOM   14495 H HD11 . LEU B 1 332 ? 149.333 140.641 144.034 1.00 19.80  ? 332 LEU B HD11 1 
ATOM   14496 H HD12 . LEU B 1 332 ? 149.166 139.068 143.887 1.00 19.51  ? 332 LEU B HD12 1 
ATOM   14497 H HD13 . LEU B 1 332 ? 150.173 139.664 144.963 1.00 23.90  ? 332 LEU B HD13 1 
ATOM   14498 H HD21 . LEU B 1 332 ? 151.321 141.754 143.330 1.00 24.12  ? 332 LEU B HD21 1 
ATOM   14499 H HD22 . LEU B 1 332 ? 152.355 140.799 144.067 1.00 24.82  ? 332 LEU B HD22 1 
ATOM   14500 H HD23 . LEU B 1 332 ? 152.446 141.005 142.495 1.00 24.29  ? 332 LEU B HD23 1 
ATOM   14501 N N    . ALA B 1 333 ? 153.518 135.931 142.578 1.00 25.87  ? 333 ALA B N    1 
ATOM   14502 C CA   . ALA B 1 333 ? 154.536 134.977 143.004 1.00 30.34  ? 333 ALA B CA   1 
ATOM   14503 C C    . ALA B 1 333 ? 155.744 135.023 142.079 1.00 35.13  ? 333 ALA B C    1 
ATOM   14504 O O    . ALA B 1 333 ? 156.890 134.961 142.537 1.00 49.70  ? 333 ALA B O    1 
ATOM   14505 C CB   . ALA B 1 333 ? 153.947 133.568 143.051 1.00 29.89  ? 333 ALA B CB   1 
ATOM   14506 H H    . ALA B 1 333 ? 152.767 135.578 142.351 1.00 26.70  ? 333 ALA B H    1 
ATOM   14507 H HA   . ALA B 1 333 ? 154.832 135.209 143.898 1.00 31.06  ? 333 ALA B HA   1 
ATOM   14508 H HB1  . ALA B 1 333 ? 154.635 132.951 143.345 1.00 32.03  ? 333 ALA B HB1  1 
ATOM   14509 H HB2  . ALA B 1 333 ? 153.204 133.557 143.673 1.00 26.44  ? 333 ALA B HB2  1 
ATOM   14510 H HB3  . ALA B 1 333 ? 153.640 133.324 142.163 1.00 27.33  ? 333 ALA B HB3  1 
ATOM   14511 N N    . CYS B 1 334 ? 155.506 135.129 140.771 1.00 41.83  ? 334 CYS B N    1 
ATOM   14512 C CA   . CYS B 1 334 ? 156.618 135.257 139.832 1.00 42.80  ? 334 CYS B CA   1 
ATOM   14513 C C    . CYS B 1 334 ? 157.412 136.533 140.087 1.00 44.30  ? 334 CYS B C    1 
ATOM   14514 O O    . CYS B 1 334 ? 158.648 136.520 140.062 1.00 43.26  ? 334 CYS B O    1 
ATOM   14515 C CB   . CYS B 1 334 ? 156.099 135.232 138.395 1.00 37.87  ? 334 CYS B CB   1 
ATOM   14516 S SG   . CYS B 1 334 ? 155.401 133.648 137.887 1.00 55.30  ? 334 CYS B SG   1 
ATOM   14517 H H    . CYS B 1 334 ? 154.727 135.127 140.408 1.00 37.33  ? 334 CYS B H    1 
ATOM   14518 H HA   . CYS B 1 334 ? 157.217 134.504 139.948 1.00 41.04  ? 334 CYS B HA   1 
ATOM   14519 H HB2  . CYS B 1 334 ? 155.406 135.903 138.303 1.00 35.47  ? 334 CYS B HB2  1 
ATOM   14520 H HB3  . CYS B 1 334 ? 156.834 135.436 137.795 1.00 37.37  ? 334 CYS B HB3  1 
ATOM   14521 H HG   . CYS B 1 334 ? 154.560 133.300 138.667 1.00 37.38  ? 334 CYS B HG   1 
ATOM   14522 N N    . PHE B 1 335 ? 156.719 137.647 140.336 1.00 47.56  ? 335 PHE B N    1 
ATOM   14523 C CA   . PHE B 1 335 ? 157.407 138.916 140.548 1.00 37.23  ? 335 PHE B CA   1 
ATOM   14524 C C    . PHE B 1 335 ? 158.222 138.896 141.835 1.00 46.99  ? 335 PHE B C    1 
ATOM   14525 O O    . PHE B 1 335 ? 159.307 139.487 141.901 1.00 57.62  ? 335 PHE B O    1 
ATOM   14526 C CB   . PHE B 1 335 ? 156.397 140.064 140.580 1.00 33.01  ? 335 PHE B CB   1 
ATOM   14527 C CG   . PHE B 1 335 ? 155.865 140.456 139.226 1.00 38.10  ? 335 PHE B CG   1 
ATOM   14528 C CD1  . PHE B 1 335 ? 156.003 139.619 138.130 1.00 36.11  ? 335 PHE B CD1  1 
ATOM   14529 C CD2  . PHE B 1 335 ? 155.223 141.672 139.054 1.00 36.76  ? 335 PHE B CD2  1 
ATOM   14530 C CE1  . PHE B 1 335 ? 155.511 139.989 136.893 1.00 37.39  ? 335 PHE B CE1  1 
ATOM   14531 C CE2  . PHE B 1 335 ? 154.730 142.045 137.819 1.00 33.17  ? 335 PHE B CE2  1 
ATOM   14532 C CZ   . PHE B 1 335 ? 154.874 141.203 136.738 1.00 39.34  ? 335 PHE B CZ   1 
ATOM   14533 H H    . PHE B 1 335 ? 155.861 137.692 140.385 1.00 40.69  ? 335 PHE B H    1 
ATOM   14534 H HA   . PHE B 1 335 ? 158.022 139.071 139.814 1.00 38.18  ? 335 PHE B HA   1 
ATOM   14535 H HB2  . PHE B 1 335 ? 155.642 139.799 141.129 1.00 34.75  ? 335 PHE B HB2  1 
ATOM   14536 H HB3  . PHE B 1 335 ? 156.824 140.845 140.967 1.00 35.90  ? 335 PHE B HB3  1 
ATOM   14537 H HD1  . PHE B 1 335 ? 156.430 138.799 138.224 1.00 36.57  ? 335 PHE B HD1  1 
ATOM   14538 H HD2  . PHE B 1 335 ? 155.123 142.245 139.780 1.00 34.93  ? 335 PHE B HD2  1 
ATOM   14539 H HE1  . PHE B 1 335 ? 155.608 139.420 136.164 1.00 36.98  ? 335 PHE B HE1  1 
ATOM   14540 H HE2  . PHE B 1 335 ? 154.302 142.864 137.717 1.00 32.16  ? 335 PHE B HE2  1 
ATOM   14541 H HZ   . PHE B 1 335 ? 154.543 141.452 135.905 1.00 37.24  ? 335 PHE B HZ   1 
ATOM   14542 N N    . PHE B 1 336 ? 157.719 138.223 142.868 1.00 53.89  ? 336 PHE B N    1 
ATOM   14543 C CA   . PHE B 1 336 ? 158.374 138.185 144.171 1.00 48.97  ? 336 PHE B CA   1 
ATOM   14544 C C    . PHE B 1 336 ? 159.133 136.890 144.419 1.00 60.00  ? 336 PHE B C    1 
ATOM   14545 O O    . PHE B 1 336 ? 160.264 136.927 144.912 1.00 74.20  ? 336 PHE B O    1 
ATOM   14546 C CB   . PHE B 1 336 ? 157.340 138.378 145.285 1.00 43.37  ? 336 PHE B CB   1 
ATOM   14547 C CG   . PHE B 1 336 ? 156.793 139.776 145.373 1.00 47.06  ? 336 PHE B CG   1 
ATOM   14548 C CD1  . PHE B 1 336 ? 157.641 140.863 145.501 1.00 57.60  ? 336 PHE B CD1  1 
ATOM   14549 C CD2  . PHE B 1 336 ? 155.427 140.001 145.331 1.00 45.49  ? 336 PHE B CD2  1 
ATOM   14550 C CE1  . PHE B 1 336 ? 157.138 142.147 145.583 1.00 52.12  ? 336 PHE B CE1  1 
ATOM   14551 C CE2  . PHE B 1 336 ? 154.919 141.282 145.414 1.00 48.90  ? 336 PHE B CE2  1 
ATOM   14552 C CZ   . PHE B 1 336 ? 155.776 142.357 145.540 1.00 52.58  ? 336 PHE B CZ   1 
ATOM   14553 H H    . PHE B 1 336 ? 156.987 137.773 142.837 1.00 48.09  ? 336 PHE B H    1 
ATOM   14554 H HA   . PHE B 1 336 ? 159.013 138.913 144.223 1.00 49.32  ? 336 PHE B HA   1 
ATOM   14555 H HB2  . PHE B 1 336 ? 156.594 137.778 145.126 1.00 45.80  ? 336 PHE B HB2  1 
ATOM   14556 H HB3  . PHE B 1 336 ? 157.755 138.169 146.136 1.00 46.44  ? 336 PHE B HB3  1 
ATOM   14557 H HD1  . PHE B 1 336 ? 158.561 140.727 145.531 1.00 56.03  ? 336 PHE B HD1  1 
ATOM   14558 H HD2  . PHE B 1 336 ? 154.845 139.280 145.246 1.00 42.42  ? 336 PHE B HD2  1 
ATOM   14559 H HE1  . PHE B 1 336 ? 157.718 142.869 145.669 1.00 50.69  ? 336 PHE B HE1  1 
ATOM   14560 H HE2  . PHE B 1 336 ? 154.000 141.421 145.384 1.00 43.51  ? 336 PHE B HE2  1 
ATOM   14561 H HZ   . PHE B 1 336 ? 155.435 143.220 145.595 1.00 49.55  ? 336 PHE B HZ   1 
ATOM   14562 N N    . ALA B 1 337 ? 158.543 135.748 144.084 1.00 60.07  ? 337 ALA B N    1 
ATOM   14563 C CA   . ALA B 1 337 ? 159.145 134.444 144.334 1.00 63.21  ? 337 ALA B CA   1 
ATOM   14564 C C    . ALA B 1 337 ? 159.539 134.304 145.808 1.00 68.14  ? 337 ALA B C    1 
ATOM   14565 O O    . ALA B 1 337 ? 160.705 134.053 146.123 1.00 65.27  ? 337 ALA B O    1 
ATOM   14566 C CB   . ALA B 1 337 ? 160.350 134.220 143.431 1.00 67.85  ? 337 ALA B CB   1 
ATOM   14567 H H    . ALA B 1 337 ? 157.774 135.702 143.704 1.00 53.77  ? 337 ALA B H    1 
ATOM   14568 H HA   . ALA B 1 337 ? 158.492 133.754 144.135 1.00 57.97  ? 337 ALA B HA   1 
ATOM   14569 H HB1  . ALA B 1 337 ? 160.726 133.346 143.617 1.00 67.38  ? 337 ALA B HB1  1 
ATOM   14570 H HB2  . ALA B 1 337 ? 160.063 134.267 142.506 1.00 62.51  ? 337 ALA B HB2  1 
ATOM   14571 H HB3  . ALA B 1 337 ? 161.009 134.909 143.608 1.00 63.91  ? 337 ALA B HB3  1 
ATOM   14572 N N    . PRO B 1 338 ? 158.587 134.468 146.731 1.00 74.75  ? 338 PRO B N    1 
ATOM   14573 C CA   . PRO B 1 338 ? 158.943 134.362 148.158 1.00 74.36  ? 338 PRO B CA   1 
ATOM   14574 C C    . PRO B 1 338 ? 159.521 133.008 148.529 1.00 84.11  ? 338 PRO B C    1 
ATOM   14575 O O    . PRO B 1 338 ? 160.571 132.939 149.180 1.00 90.35  ? 338 PRO B O    1 
ATOM   14576 C CB   . PRO B 1 338 ? 157.609 134.643 148.868 1.00 65.87  ? 338 PRO B CB   1 
ATOM   14577 C CG   . PRO B 1 338 ? 156.559 134.320 147.856 1.00 69.14  ? 338 PRO B CG   1 
ATOM   14578 C CD   . PRO B 1 338 ? 157.147 134.701 146.534 1.00 60.09  ? 338 PRO B CD   1 
ATOM   14579 H HA   . PRO B 1 338 ? 159.578 135.056 148.395 1.00 72.44  ? 338 PRO B HA   1 
ATOM   14580 H HB2  . PRO B 1 338 ? 157.525 134.069 149.646 1.00 69.61  ? 338 PRO B HB2  1 
ATOM   14581 H HB3  . PRO B 1 338 ? 157.565 135.577 149.123 1.00 67.58  ? 338 PRO B HB3  1 
ATOM   14582 H HG2  . PRO B 1 338 ? 156.362 133.371 147.882 1.00 69.51  ? 338 PRO B HG2  1 
ATOM   14583 H HG3  . PRO B 1 338 ? 155.761 134.841 148.038 1.00 68.90  ? 338 PRO B HG3  1 
ATOM   14584 H HD2  . PRO B 1 338 ? 156.802 134.125 145.835 1.00 57.48  ? 338 PRO B HD2  1 
ATOM   14585 H HD3  . PRO B 1 338 ? 156.977 135.637 146.345 1.00 58.09  ? 338 PRO B HD3  1 
ATOM   14586 N N    . ILE B 1 339 ? 158.863 131.924 148.130 1.00 87.13  ? 339 ILE B N    1 
ATOM   14587 C CA   . ILE B 1 339 ? 159.362 130.583 148.411 1.00 94.02  ? 339 ILE B CA   1 
ATOM   14588 C C    . ILE B 1 339 ? 160.534 130.294 147.484 1.00 98.69  ? 339 ILE B C    1 
ATOM   14589 O O    . ILE B 1 339 ? 160.421 130.424 146.259 1.00 97.94  ? 339 ILE B O    1 
ATOM   14590 C CB   . ILE B 1 339 ? 158.247 129.537 148.244 1.00 91.28  ? 339 ILE B CB   1 
ATOM   14591 C CG1  . ILE B 1 339 ? 156.986 129.944 149.015 1.00 87.46  ? 339 ILE B CG1  1 
ATOM   14592 C CG2  . ILE B 1 339 ? 158.721 128.175 148.723 1.00 87.20  ? 339 ILE B CG2  1 
ATOM   14593 C CD1  . ILE B 1 339 ? 155.709 129.789 148.218 1.00 83.85  ? 339 ILE B CD1  1 
ATOM   14594 H H    . ILE B 1 339 ? 158.123 131.939 147.693 1.00 82.28  ? 339 ILE B H    1 
ATOM   14595 H HA   . ILE B 1 339 ? 159.681 130.544 149.326 1.00 90.52  ? 339 ILE B HA   1 
ATOM   14596 H HB   . ILE B 1 339 ? 158.024 129.471 147.302 1.00 90.73  ? 339 ILE B HB   1 
ATOM   14597 H HG12 . ILE B 1 339 ? 156.910 129.378 149.799 1.00 87.50  ? 339 ILE B HG12 1 
ATOM   14598 H HG13 . ILE B 1 339 ? 157.051 130.870 149.292 1.00 85.25  ? 339 ILE B HG13 1 
ATOM   14599 H HG21 . ILE B 1 339 ? 157.992 127.541 148.638 1.00 86.77  ? 339 ILE B HG21 1 
ATOM   14600 H HG22 . ILE B 1 339 ? 159.470 127.892 148.178 1.00 87.70  ? 339 ILE B HG22 1 
ATOM   14601 H HG23 . ILE B 1 339 ? 158.993 128.244 149.651 1.00 87.96  ? 339 ILE B HG23 1 
ATOM   14602 H HD11 . ILE B 1 339 ? 154.960 129.732 148.833 1.00 83.82  ? 339 ILE B HD11 1 
ATOM   14603 H HD12 . ILE B 1 339 ? 155.603 130.558 147.637 1.00 83.76  ? 339 ILE B HD12 1 
ATOM   14604 H HD13 . ILE B 1 339 ? 155.763 128.977 147.691 1.00 85.67  ? 339 ILE B HD13 1 
ATOM   14605 N N    . SER B 1 340 ? 161.666 129.898 148.066 1.00 105.43 ? 340 SER B N    1 
ATOM   14606 C CA   . SER B 1 340 ? 162.873 129.640 147.291 1.00 100.48 ? 340 SER B CA   1 
ATOM   14607 C C    . SER B 1 340 ? 162.950 128.199 146.802 1.00 101.06 ? 340 SER B C    1 
ATOM   14608 O O    . SER B 1 340 ? 163.392 127.952 145.675 1.00 97.07  ? 340 SER B O    1 
ATOM   14609 C CB   . SER B 1 340 ? 164.113 129.968 148.128 1.00 95.94  ? 340 SER B CB   1 
ATOM   14610 O OG   . SER B 1 340 ? 164.329 128.986 149.126 1.00 101.76 ? 340 SER B OG   1 
ATOM   14611 H H    . SER B 1 340 ? 161.758 129.773 148.912 1.00 99.12  ? 340 SER B H    1 
ATOM   14612 H HA   . SER B 1 340 ? 162.878 130.219 146.513 1.00 96.11  ? 340 SER B HA   1 
ATOM   14613 H HB2  . SER B 1 340 ? 164.887 130.000 147.544 1.00 97.40  ? 340 SER B HB2  1 
ATOM   14614 H HB3  . SER B 1 340 ? 163.985 130.830 148.555 1.00 96.98  ? 340 SER B HB3  1 
ATOM   14615 H HG   . SER B 1 340 ? 165.016 129.177 149.571 1.00 100.76 ? 340 SER B HG   1 
ATOM   14616 N N    . VAL B 1 341 ? 162.528 127.239 147.628 1.00 95.98  ? 341 VAL B N    1 
ATOM   14617 C CA   . VAL B 1 341 ? 162.546 125.842 147.206 1.00 98.12  ? 341 VAL B CA   1 
ATOM   14618 C C    . VAL B 1 341 ? 161.651 125.645 145.989 1.00 94.97  ? 341 VAL B C    1 
ATOM   14619 O O    . VAL B 1 341 ? 161.980 124.880 145.074 1.00 96.66  ? 341 VAL B O    1 
ATOM   14620 C CB   . VAL B 1 341 ? 162.131 124.923 148.372 1.00 102.97 ? 341 VAL B CB   1 
ATOM   14621 C CG1  . VAL B 1 341 ? 163.109 125.063 149.530 1.00 102.80 ? 341 VAL B CG1  1 
ATOM   14622 C CG2  . VAL B 1 341 ? 160.707 125.226 148.827 1.00 100.79 ? 341 VAL B CG2  1 
ATOM   14623 H H    . VAL B 1 341 ? 162.234 127.371 148.426 1.00 97.30  ? 341 VAL B H    1 
ATOM   14624 H HA   . VAL B 1 341 ? 163.451 125.604 146.949 1.00 99.12  ? 341 VAL B HA   1 
ATOM   14625 H HB   . VAL B 1 341 ? 162.157 124.001 148.070 1.00 101.25 ? 341 VAL B HB   1 
ATOM   14626 H HG11 . VAL B 1 341 ? 162.849 124.454 150.238 1.00 101.99 ? 341 VAL B HG11 1 
ATOM   14627 H HG12 . VAL B 1 341 ? 164.001 124.846 149.217 1.00 101.74 ? 341 VAL B HG12 1 
ATOM   14628 H HG13 . VAL B 1 341 ? 163.086 125.977 149.854 1.00 100.73 ? 341 VAL B HG13 1 
ATOM   14629 H HG21 . VAL B 1 341 ? 160.511 124.695 149.615 1.00 100.99 ? 341 VAL B HG21 1 
ATOM   14630 H HG22 . VAL B 1 341 ? 160.636 126.169 149.041 1.00 99.16  ? 341 VAL B HG22 1 
ATOM   14631 H HG23 . VAL B 1 341 ? 160.089 124.998 148.116 1.00 98.30  ? 341 VAL B HG23 1 
ATOM   14632 N N    . ILE B 1 342 ? 160.512 126.330 145.957 1.00 92.22  ? 342 ILE B N    1 
ATOM   14633 C CA   . ILE B 1 342 ? 159.579 126.245 144.837 1.00 90.60  ? 342 ILE B CA   1 
ATOM   14634 C C    . ILE B 1 342 ? 160.130 127.095 143.695 1.00 87.48  ? 342 ILE B C    1 
ATOM   14635 O O    . ILE B 1 342 ? 160.328 128.305 143.874 1.00 83.08  ? 342 ILE B O    1 
ATOM   14636 C CB   . ILE B 1 342 ? 158.172 126.700 145.256 1.00 82.25  ? 342 ILE B CB   1 
ATOM   14637 C CG1  . ILE B 1 342 ? 157.585 125.702 146.261 1.00 83.37  ? 342 ILE B CG1  1 
ATOM   14638 C CG2  . ILE B 1 342 ? 157.259 126.842 144.036 1.00 78.51  ? 342 ILE B CG2  1 
ATOM   14639 C CD1  . ILE B 1 342 ? 156.108 125.891 146.554 1.00 82.21  ? 342 ILE B CD1  1 
ATOM   14640 H H    . ILE B 1 342 ? 160.252 126.859 146.582 1.00 91.83  ? 342 ILE B H    1 
ATOM   14641 H HA   . ILE B 1 342 ? 159.514 125.322 144.554 1.00 89.52  ? 342 ILE B HA   1 
ATOM   14642 H HB   . ILE B 1 342 ? 158.244 127.566 145.688 1.00 85.84  ? 342 ILE B HB   1 
ATOM   14643 H HG12 . ILE B 1 342 ? 157.702 124.805 145.911 1.00 84.57  ? 342 ILE B HG12 1 
ATOM   14644 H HG13 . ILE B 1 342 ? 158.065 125.790 147.100 1.00 86.71  ? 342 ILE B HG13 1 
ATOM   14645 H HG21 . ILE B 1 342 ? 156.385 127.148 144.322 1.00 82.40  ? 342 ILE B HG21 1 
ATOM   14646 H HG22 . ILE B 1 342 ? 157.633 127.489 143.420 1.00 83.32  ? 342 ILE B HG22 1 
ATOM   14647 H HG23 . ILE B 1 342 ? 157.180 125.977 143.604 1.00 80.33  ? 342 ILE B HG23 1 
ATOM   14648 H HD11 . ILE B 1 342 ? 155.877 125.381 147.347 1.00 84.33  ? 342 ILE B HD11 1 
ATOM   14649 H HD12 . ILE B 1 342 ? 155.934 126.833 146.704 1.00 81.83  ? 342 ILE B HD12 1 
ATOM   14650 H HD13 . ILE B 1 342 ? 155.591 125.575 145.797 1.00 82.22  ? 342 ILE B HD13 1 
ATOM   14651 N N    . PRO B 1 343 ? 160.393 126.525 142.520 1.00 83.38  ? 343 PRO B N    1 
ATOM   14652 C CA   . PRO B 1 343 ? 160.884 127.340 141.401 1.00 75.20  ? 343 PRO B CA   1 
ATOM   14653 C C    . PRO B 1 343 ? 159.826 128.323 140.923 1.00 70.12  ? 343 PRO B C    1 
ATOM   14654 O O    . PRO B 1 343 ? 158.647 128.245 141.272 1.00 71.83  ? 343 PRO B O    1 
ATOM   14655 C CB   . PRO B 1 343 ? 161.219 126.312 140.316 1.00 70.50  ? 343 PRO B CB   1 
ATOM   14656 C CG   . PRO B 1 343 ? 161.342 125.013 141.026 1.00 78.55  ? 343 PRO B CG   1 
ATOM   14657 C CD   . PRO B 1 343 ? 160.424 125.087 142.202 1.00 76.80  ? 343 PRO B CD   1 
ATOM   14658 H HA   . PRO B 1 343 ? 161.689 127.819 141.653 1.00 77.71  ? 343 PRO B HA   1 
ATOM   14659 H HB2  . PRO B 1 343 ? 160.499 126.279 139.667 1.00 72.34  ? 343 PRO B HB2  1 
ATOM   14660 H HB3  . PRO B 1 343 ? 162.056 126.549 139.888 1.00 71.18  ? 343 PRO B HB3  1 
ATOM   14661 H HG2  . PRO B 1 343 ? 161.077 124.293 140.433 1.00 77.96  ? 343 PRO B HG2  1 
ATOM   14662 H HG3  . PRO B 1 343 ? 162.259 124.891 141.319 1.00 79.31  ? 343 PRO B HG3  1 
ATOM   14663 H HD2  . PRO B 1 343 ? 159.538 124.771 141.965 1.00 78.52  ? 343 PRO B HD2  1 
ATOM   14664 H HD3  . PRO B 1 343 ? 160.796 124.582 142.942 1.00 81.03  ? 343 PRO B HD3  1 
ATOM   14665 N N    . THR B 1 344 ? 160.277 129.278 140.107 1.00 64.55  ? 344 THR B N    1 
ATOM   14666 C CA   . THR B 1 344 ? 159.363 130.278 139.566 1.00 62.33  ? 344 THR B CA   1 
ATOM   14667 C C    . THR B 1 344 ? 158.483 129.692 138.468 1.00 66.81  ? 344 THR B C    1 
ATOM   14668 O O    . THR B 1 344 ? 157.282 129.982 138.405 1.00 62.74  ? 344 THR B O    1 
ATOM   14669 C CB   . THR B 1 344 ? 160.151 131.474 139.032 1.00 64.29  ? 344 THR B CB   1 
ATOM   14670 O OG1  . THR B 1 344 ? 161.161 131.847 139.978 1.00 74.01  ? 344 THR B OG1  1 
ATOM   14671 C CG2  . THR B 1 344 ? 159.227 132.657 138.784 1.00 56.02  ? 344 THR B CG2  1 
ATOM   14672 H H    . THR B 1 344 ? 161.095 129.365 139.855 1.00 67.76  ? 344 THR B H    1 
ATOM   14673 H HA   . THR B 1 344 ? 158.784 130.594 140.277 1.00 64.90  ? 344 THR B HA   1 
ATOM   14674 H HB   . THR B 1 344 ? 160.571 131.233 138.192 1.00 66.27  ? 344 THR B HB   1 
ATOM   14675 H HG1  . THR B 1 344 ? 161.593 132.508 139.692 1.00 70.63  ? 344 THR B HG1  1 
ATOM   14676 H HG21 . THR B 1 344 ? 159.745 133.433 138.520 1.00 55.17  ? 344 THR B HG21 1 
ATOM   14677 H HG22 . THR B 1 344 ? 158.597 132.444 138.078 1.00 57.50  ? 344 THR B HG22 1 
ATOM   14678 H HG23 . THR B 1 344 ? 158.735 132.867 139.593 1.00 54.40  ? 344 THR B HG23 1 
ATOM   14679 N N    . TYR B 1 345 ? 159.059 128.857 137.599 1.00 72.05  ? 345 TYR B N    1 
ATOM   14680 C CA   . TYR B 1 345 ? 158.321 128.360 136.444 1.00 68.61  ? 345 TYR B CA   1 
ATOM   14681 C C    . TYR B 1 345 ? 157.090 127.557 136.841 1.00 63.92  ? 345 TYR B C    1 
ATOM   14682 O O    . TYR B 1 345 ? 156.147 127.459 136.049 1.00 60.83  ? 345 TYR B O    1 
ATOM   14683 C CB   . TYR B 1 345 ? 159.238 127.508 135.562 1.00 71.05  ? 345 TYR B CB   1 
ATOM   14684 C CG   . TYR B 1 345 ? 159.708 126.218 136.199 1.00 77.95  ? 345 TYR B CG   1 
ATOM   14685 C CD1  . TYR B 1 345 ? 158.904 125.085 136.201 1.00 74.55  ? 345 TYR B CD1  1 
ATOM   14686 C CD2  . TYR B 1 345 ? 160.963 126.130 136.786 1.00 85.52  ? 345 TYR B CD2  1 
ATOM   14687 C CE1  . TYR B 1 345 ? 159.333 123.906 136.778 1.00 78.64  ? 345 TYR B CE1  1 
ATOM   14688 C CE2  . TYR B 1 345 ? 161.401 124.953 137.364 1.00 84.89  ? 345 TYR B CE2  1 
ATOM   14689 C CZ   . TYR B 1 345 ? 160.582 123.845 137.358 1.00 80.99  ? 345 TYR B CZ   1 
ATOM   14690 O OH   . TYR B 1 345 ? 161.012 122.671 137.933 1.00 76.99  ? 345 TYR B OH   1 
ATOM   14691 H H    . TYR B 1 345 ? 159.866 128.566 137.659 1.00 71.77  ? 345 TYR B H    1 
ATOM   14692 H HA   . TYR B 1 345 ? 158.022 129.117 135.916 1.00 71.42  ? 345 TYR B HA   1 
ATOM   14693 H HB2  . TYR B 1 345 ? 158.764 127.280 134.747 1.00 76.82  ? 345 TYR B HB2  1 
ATOM   14694 H HB3  . TYR B 1 345 ? 160.026 128.030 135.348 1.00 75.33  ? 345 TYR B HB3  1 
ATOM   14695 H HD1  . TYR B 1 345 ? 158.061 125.123 135.812 1.00 74.26  ? 345 TYR B HD1  1 
ATOM   14696 H HD2  . TYR B 1 345 ? 161.518 126.876 136.793 1.00 80.36  ? 345 TYR B HD2  1 
ATOM   14697 H HE1  . TYR B 1 345 ? 158.782 123.156 136.775 1.00 79.29  ? 345 TYR B HE1  1 
ATOM   14698 H HE2  . TYR B 1 345 ? 162.243 124.910 137.757 1.00 81.18  ? 345 TYR B HE2  1 
ATOM   14699 H HH   . TYR B 1 345 ? 161.797 122.763 138.219 1.00 78.56  ? 345 TYR B HH   1 
ATOM   14700 N N    . VAL B 1 346 ? 157.078 126.976 138.042 1.00 62.12  ? 346 VAL B N    1 
ATOM   14701 C CA   . VAL B 1 346 ? 155.912 126.212 138.471 1.00 66.13  ? 346 VAL B CA   1 
ATOM   14702 C C    . VAL B 1 346 ? 154.697 127.119 138.628 1.00 54.34  ? 346 VAL B C    1 
ATOM   14703 O O    . VAL B 1 346 ? 153.557 126.674 138.447 1.00 45.97  ? 346 VAL B O    1 
ATOM   14704 C CB   . VAL B 1 346 ? 156.219 125.450 139.774 1.00 64.45  ? 346 VAL B CB   1 
ATOM   14705 C CG1  . VAL B 1 346 ? 157.433 124.552 139.588 1.00 69.83  ? 346 VAL B CG1  1 
ATOM   14706 C CG2  . VAL B 1 346 ? 156.442 126.416 140.927 1.00 61.75  ? 346 VAL B CG2  1 
ATOM   14707 H H    . VAL B 1 346 ? 157.718 127.009 138.614 1.00 65.70  ? 346 VAL B H    1 
ATOM   14708 H HA   . VAL B 1 346 ? 155.702 125.555 137.788 1.00 66.49  ? 346 VAL B HA   1 
ATOM   14709 H HB   . VAL B 1 346 ? 155.461 124.887 139.997 1.00 62.14  ? 346 VAL B HB   1 
ATOM   14710 H HG11 . VAL B 1 346 ? 157.551 124.012 140.385 1.00 71.57  ? 346 VAL B HG11 1 
ATOM   14711 H HG12 . VAL B 1 346 ? 157.286 123.979 138.819 1.00 69.41  ? 346 VAL B HG12 1 
ATOM   14712 H HG13 . VAL B 1 346 ? 158.217 125.104 139.444 1.00 70.51  ? 346 VAL B HG13 1 
ATOM   14713 H HG21 . VAL B 1 346 ? 155.700 126.343 141.548 1.00 63.31  ? 346 VAL B HG21 1 
ATOM   14714 H HG22 . VAL B 1 346 ? 157.270 126.179 141.374 1.00 68.97  ? 346 VAL B HG22 1 
ATOM   14715 H HG23 . VAL B 1 346 ? 156.501 127.321 140.587 1.00 64.26  ? 346 VAL B HG23 1 
ATOM   14716 N N    . TYR B 1 347 ? 154.909 128.391 138.966 1.00 45.95  ? 347 TYR B N    1 
ATOM   14717 C CA   . TYR B 1 347 ? 153.777 129.274 139.242 1.00 47.65  ? 347 TYR B CA   1 
ATOM   14718 C C    . TYR B 1 347 ? 152.856 129.430 138.039 1.00 46.19  ? 347 TYR B C    1 
ATOM   14719 O O    . TYR B 1 347 ? 151.635 129.255 138.200 1.00 38.01  ? 347 TYR B O    1 
ATOM   14720 C CB   . TYR B 1 347 ? 154.295 130.628 139.737 1.00 45.46  ? 347 TYR B CB   1 
ATOM   14721 C CG   . TYR B 1 347 ? 154.871 130.591 141.135 1.00 51.12  ? 347 TYR B CG   1 
ATOM   14722 C CD1  . TYR B 1 347 ? 154.121 130.129 142.208 1.00 47.86  ? 347 TYR B CD1  1 
ATOM   14723 C CD2  . TYR B 1 347 ? 156.170 131.015 141.380 1.00 53.38  ? 347 TYR B CD2  1 
ATOM   14724 C CE1  . TYR B 1 347 ? 154.647 130.093 143.485 1.00 50.69  ? 347 TYR B CE1  1 
ATOM   14725 C CE2  . TYR B 1 347 ? 156.705 130.982 142.652 1.00 49.91  ? 347 TYR B CE2  1 
ATOM   14726 C CZ   . TYR B 1 347 ? 155.940 130.520 143.701 1.00 55.99  ? 347 TYR B CZ   1 
ATOM   14727 O OH   . TYR B 1 347 ? 156.471 130.487 144.970 1.00 73.56  ? 347 TYR B OH   1 
ATOM   14728 H H    . TYR B 1 347 ? 155.681 128.762 139.042 1.00 52.96  ? 347 TYR B H    1 
ATOM   14729 H HA   . TYR B 1 347 ? 153.250 128.881 139.955 1.00 48.83  ? 347 TYR B HA   1 
ATOM   14730 H HB2  . TYR B 1 347 ? 155.004 130.931 139.152 1.00 49.17  ? 347 TYR B HB2  1 
ATOM   14731 H HB3  . TYR B 1 347 ? 153.565 131.267 139.731 1.00 42.26  ? 347 TYR B HB3  1 
ATOM   14732 H HD1  . TYR B 1 347 ? 153.248 129.840 142.065 1.00 47.75  ? 347 TYR B HD1  1 
ATOM   14733 H HD2  . TYR B 1 347 ? 156.689 131.327 140.674 1.00 53.11  ? 347 TYR B HD2  1 
ATOM   14734 H HE1  . TYR B 1 347 ? 154.133 129.781 144.195 1.00 52.84  ? 347 TYR B HE1  1 
ATOM   14735 H HE2  . TYR B 1 347 ? 157.577 131.270 142.800 1.00 54.82  ? 347 TYR B HE2  1 
ATOM   14736 H HH   . TYR B 1 347 ? 157.260 130.776 144.958 1.00 69.82  ? 347 TYR B HH   1 
ATOM   14737 N N    . PRO B 1 348 ? 153.341 129.756 136.832 1.00 42.35  ? 348 PRO B N    1 
ATOM   14738 C CA   . PRO B 1 348 ? 152.437 129.784 135.673 1.00 35.58  ? 348 PRO B CA   1 
ATOM   14739 C C    . PRO B 1 348 ? 151.773 128.438 135.431 1.00 39.11  ? 348 PRO B C    1 
ATOM   14740 O O    . PRO B 1 348 ? 150.542 128.332 135.432 1.00 35.71  ? 348 PRO B O    1 
ATOM   14741 C CB   . PRO B 1 348 ? 153.354 130.167 134.504 1.00 33.25  ? 348 PRO B CB   1 
ATOM   14742 C CG   . PRO B 1 348 ? 154.559 130.766 135.104 1.00 36.82  ? 348 PRO B CG   1 
ATOM   14743 C CD   . PRO B 1 348 ? 154.668 130.316 136.526 1.00 45.02  ? 348 PRO B CD   1 
ATOM   14744 H HA   . PRO B 1 348 ? 151.757 130.466 135.787 1.00 35.74  ? 348 PRO B HA   1 
ATOM   14745 H HB2  . PRO B 1 348 ? 153.586 129.376 133.994 1.00 37.54  ? 348 PRO B HB2  1 
ATOM   14746 H HB3  . PRO B 1 348 ? 152.900 130.813 133.940 1.00 31.40  ? 348 PRO B HB3  1 
ATOM   14747 H HG2  . PRO B 1 348 ? 155.337 130.475 134.604 1.00 40.90  ? 348 PRO B HG2  1 
ATOM   14748 H HG3  . PRO B 1 348 ? 154.483 131.732 135.066 1.00 36.37  ? 348 PRO B HG3  1 
ATOM   14749 H HD2  . PRO B 1 348 ? 155.355 129.639 136.617 1.00 49.49  ? 348 PRO B HD2  1 
ATOM   14750 H HD3  . PRO B 1 348 ? 154.848 131.082 137.086 1.00 44.50  ? 348 PRO B HD3  1 
ATOM   14751 N N    . LEU B 1 349 ? 152.594 127.402 135.237 1.00 35.58  ? 349 LEU B N    1 
ATOM   14752 C CA   . LEU B 1 349 ? 152.089 126.066 134.943 1.00 38.30  ? 349 LEU B CA   1 
ATOM   14753 C C    . LEU B 1 349 ? 150.916 125.706 135.845 1.00 31.43  ? 349 LEU B C    1 
ATOM   14754 O O    . LEU B 1 349 ? 149.796 125.477 135.372 1.00 27.27  ? 349 LEU B O    1 
ATOM   14755 C CB   . LEU B 1 349 ? 153.220 125.043 135.101 1.00 45.23  ? 349 LEU B CB   1 
ATOM   14756 C CG   . LEU B 1 349 ? 153.860 124.539 133.806 1.00 52.53  ? 349 LEU B CG   1 
ATOM   14757 C CD1  . LEU B 1 349 ? 154.401 125.699 132.985 1.00 54.17  ? 349 LEU B CD1  1 
ATOM   14758 C CD2  . LEU B 1 349 ? 154.962 123.538 134.113 1.00 48.64  ? 349 LEU B CD2  1 
ATOM   14759 H H    . LEU B 1 349 ? 153.451 127.452 135.271 1.00 39.48  ? 349 LEU B H    1 
ATOM   14760 H HA   . LEU B 1 349 ? 151.782 126.037 134.024 1.00 40.71  ? 349 LEU B HA   1 
ATOM   14761 H HB2  . LEU B 1 349 ? 153.924 125.444 135.634 1.00 43.94  ? 349 LEU B HB2  1 
ATOM   14762 H HB3  . LEU B 1 349 ? 152.866 124.270 135.567 1.00 43.88  ? 349 LEU B HB3  1 
ATOM   14763 H HG   . LEU B 1 349 ? 153.184 124.088 133.276 1.00 46.90  ? 349 LEU B HG   1 
ATOM   14764 H HD11 . LEU B 1 349 ? 154.894 125.346 132.229 1.00 51.63  ? 349 LEU B HD11 1 
ATOM   14765 H HD12 . LEU B 1 349 ? 153.659 126.240 132.673 1.00 46.23  ? 349 LEU B HD12 1 
ATOM   14766 H HD13 . LEU B 1 349 ? 154.988 126.233 133.543 1.00 50.94  ? 349 LEU B HD13 1 
ATOM   14767 H HD21 . LEU B 1 349 ? 155.316 123.193 133.278 1.00 48.94  ? 349 LEU B HD21 1 
ATOM   14768 H HD22 . LEU B 1 349 ? 155.664 123.985 134.611 1.00 52.46  ? 349 LEU B HD22 1 
ATOM   14769 H HD23 . LEU B 1 349 ? 154.591 122.813 134.640 1.00 46.12  ? 349 LEU B HD23 1 
ATOM   14770 N N    . ALA B 1 350 ? 151.162 125.680 137.157 1.00 33.94  ? 350 ALA B N    1 
ATOM   14771 C CA   . ALA B 1 350 ? 150.120 125.359 138.123 1.00 29.86  ? 350 ALA B CA   1 
ATOM   14772 C C    . ALA B 1 350 ? 148.820 126.076 137.784 1.00 29.92  ? 350 ALA B C    1 
ATOM   14773 O O    . ALA B 1 350 ? 147.773 125.441 137.607 1.00 32.80  ? 350 ALA B O    1 
ATOM   14774 C CB   . ALA B 1 350 ? 150.590 125.730 139.534 1.00 33.61  ? 350 ALA B CB   1 
ATOM   14775 H H    . ALA B 1 350 ? 151.928 125.847 137.510 1.00 38.14  ? 350 ALA B H    1 
ATOM   14776 H HA   . ALA B 1 350 ? 149.951 124.404 138.103 1.00 31.74  ? 350 ALA B HA   1 
ATOM   14777 H HB1  . ALA B 1 350 ? 149.896 125.494 140.170 1.00 34.37  ? 350 ALA B HB1  1 
ATOM   14778 H HB2  . ALA B 1 350 ? 151.403 125.240 139.733 1.00 39.63  ? 350 ALA B HB2  1 
ATOM   14779 H HB3  . ALA B 1 350 ? 150.761 126.684 139.568 1.00 32.84  ? 350 ALA B HB3  1 
ATOM   14780 N N    . LEU B 1 351 ? 148.882 127.405 137.661 1.00 31.88  ? 351 LEU B N    1 
ATOM   14781 C CA   . LEU B 1 351 ? 147.695 128.175 137.306 1.00 24.64  ? 351 LEU B CA   1 
ATOM   14782 C C    . LEU B 1 351 ? 146.976 127.531 136.129 1.00 24.22  ? 351 LEU B C    1 
ATOM   14783 O O    . LEU B 1 351 ? 145.837 127.065 136.254 1.00 28.99  ? 351 LEU B O    1 
ATOM   14784 C CB   . LEU B 1 351 ? 148.087 129.620 136.984 1.00 19.26  ? 351 LEU B CB   1 
ATOM   14785 C CG   . LEU B 1 351 ? 147.022 130.513 136.339 1.00 18.02  ? 351 LEU B CG   1 
ATOM   14786 C CD1  . LEU B 1 351 ? 145.970 130.914 137.354 1.00 26.73  ? 351 LEU B CD1  1 
ATOM   14787 C CD2  . LEU B 1 351 ? 147.668 131.742 135.720 1.00 17.59  ? 351 LEU B CD2  1 
ATOM   14788 H H    . LEU B 1 351 ? 149.592 127.877 137.777 1.00 31.71  ? 351 LEU B H    1 
ATOM   14789 H HA   . LEU B 1 351 ? 147.086 128.188 138.062 1.00 26.92  ? 351 LEU B HA   1 
ATOM   14790 H HB2  . LEU B 1 351 ? 148.354 130.050 137.812 1.00 24.71  ? 351 LEU B HB2  1 
ATOM   14791 H HB3  . LEU B 1 351 ? 148.842 129.602 136.379 1.00 23.68  ? 351 LEU B HB3  1 
ATOM   14792 H HG   . LEU B 1 351 ? 146.579 130.029 135.626 1.00 19.70  ? 351 LEU B HG   1 
ATOM   14793 H HD11 . LEU B 1 351 ? 145.337 131.516 136.932 1.00 20.36  ? 351 LEU B HD11 1 
ATOM   14794 H HD12 . LEU B 1 351 ? 145.513 130.118 137.666 1.00 21.38  ? 351 LEU B HD12 1 
ATOM   14795 H HD13 . LEU B 1 351 ? 146.405 131.359 138.098 1.00 21.08  ? 351 LEU B HD13 1 
ATOM   14796 H HD21 . LEU B 1 351 ? 146.973 132.365 135.458 1.00 15.39  ? 351 LEU B HD21 1 
ATOM   14797 H HD22 . LEU B 1 351 ? 148.252 132.154 136.376 1.00 19.57  ? 351 LEU B HD22 1 
ATOM   14798 H HD23 . LEU B 1 351 ? 148.182 131.471 134.944 1.00 20.60  ? 351 LEU B HD23 1 
ATOM   14799 N N    . TYR B 1 352 ? 147.656 127.450 134.984 1.00 20.07  ? 352 TYR B N    1 
ATOM   14800 C CA   . TYR B 1 352 ? 147.031 126.853 133.811 1.00 19.77  ? 352 TYR B CA   1 
ATOM   14801 C C    . TYR B 1 352 ? 146.574 125.435 134.112 1.00 23.99  ? 352 TYR B C    1 
ATOM   14802 O O    . TYR B 1 352 ? 145.453 125.048 133.761 1.00 31.13  ? 352 TYR B O    1 
ATOM   14803 C CB   . TYR B 1 352 ? 148.002 126.876 132.631 1.00 22.39  ? 352 TYR B CB   1 
ATOM   14804 C CG   . TYR B 1 352 ? 148.186 128.249 132.022 1.00 22.46  ? 352 TYR B CG   1 
ATOM   14805 C CD1  . TYR B 1 352 ? 147.091 129.015 131.645 1.00 25.23  ? 352 TYR B CD1  1 
ATOM   14806 C CD2  . TYR B 1 352 ? 149.453 128.781 131.831 1.00 26.73  ? 352 TYR B CD2  1 
ATOM   14807 C CE1  . TYR B 1 352 ? 147.252 130.270 131.093 1.00 27.34  ? 352 TYR B CE1  1 
ATOM   14808 C CE2  . TYR B 1 352 ? 149.624 130.036 131.278 1.00 32.44  ? 352 TYR B CE2  1 
ATOM   14809 C CZ   . TYR B 1 352 ? 148.520 130.776 130.911 1.00 29.70  ? 352 TYR B CZ   1 
ATOM   14810 O OH   . TYR B 1 352 ? 148.681 132.026 130.361 1.00 20.00  ? 352 TYR B OH   1 
ATOM   14811 H H    . TYR B 1 352 ? 148.461 127.728 134.864 1.00 24.71  ? 352 TYR B H    1 
ATOM   14812 H HA   . TYR B 1 352 ? 146.246 127.371 133.573 1.00 23.19  ? 352 TYR B HA   1 
ATOM   14813 H HB2  . TYR B 1 352 ? 148.871 126.567 132.933 1.00 25.92  ? 352 TYR B HB2  1 
ATOM   14814 H HB3  . TYR B 1 352 ? 147.666 126.286 131.937 1.00 24.51  ? 352 TYR B HB3  1 
ATOM   14815 H HD1  . TYR B 1 352 ? 146.233 128.677 131.766 1.00 24.52  ? 352 TYR B HD1  1 
ATOM   14816 H HD2  . TYR B 1 352 ? 150.199 128.284 132.078 1.00 28.45  ? 352 TYR B HD2  1 
ATOM   14817 H HE1  . TYR B 1 352 ? 146.509 130.770 130.844 1.00 23.58  ? 352 TYR B HE1  1 
ATOM   14818 H HE2  . TYR B 1 352 ? 150.480 130.380 131.155 1.00 30.38  ? 352 TYR B HE2  1 
ATOM   14819 H HH   . TYR B 1 352 ? 149.498 132.202 130.283 1.00 23.23  ? 352 TYR B HH   1 
ATOM   14820 N N    . GLY B 1 353 ? 147.412 124.657 134.800 1.00 20.31  ? 353 GLY B N    1 
ATOM   14821 C CA   . GLY B 1 353 ? 146.992 123.325 135.195 1.00 17.59  ? 353 GLY B CA   1 
ATOM   14822 C C    . GLY B 1 353 ? 145.678 123.355 135.944 1.00 19.16  ? 353 GLY B C    1 
ATOM   14823 O O    . GLY B 1 353 ? 144.729 122.649 135.592 1.00 21.19  ? 353 GLY B O    1 
ATOM   14824 H H    . GLY B 1 353 ? 148.208 124.875 135.042 1.00 23.33  ? 353 GLY B H    1 
ATOM   14825 H HA2  . GLY B 1 353 ? 146.888 122.769 134.407 1.00 19.97  ? 353 GLY B HA2  1 
ATOM   14826 H HA3  . GLY B 1 353 ? 147.666 122.928 135.768 1.00 20.81  ? 353 GLY B HA3  1 
ATOM   14827 N N    . PHE B 1 354 ? 145.584 124.219 136.958 1.00 19.60  ? 354 PHE B N    1 
ATOM   14828 C CA   . PHE B 1 354 ? 144.332 124.335 137.693 1.00 19.90  ? 354 PHE B CA   1 
ATOM   14829 C C    . PHE B 1 354 ? 143.195 124.706 136.755 1.00 22.75  ? 354 PHE B C    1 
ATOM   14830 O O    . PHE B 1 354 ? 142.097 124.143 136.843 1.00 29.15  ? 354 PHE B O    1 
ATOM   14831 C CB   . PHE B 1 354 ? 144.461 125.369 138.810 1.00 22.49  ? 354 PHE B CB   1 
ATOM   14832 C CG   . PHE B 1 354 ? 143.236 125.478 139.671 1.00 30.65  ? 354 PHE B CG   1 
ATOM   14833 C CD1  . PHE B 1 354 ? 143.042 124.614 140.736 1.00 36.28  ? 354 PHE B CD1  1 
ATOM   14834 C CD2  . PHE B 1 354 ? 142.270 126.434 139.407 1.00 28.25  ? 354 PHE B CD2  1 
ATOM   14835 C CE1  . PHE B 1 354 ? 141.914 124.709 141.527 1.00 42.51  ? 354 PHE B CE1  1 
ATOM   14836 C CE2  . PHE B 1 354 ? 141.140 126.533 140.194 1.00 32.46  ? 354 PHE B CE2  1 
ATOM   14837 C CZ   . PHE B 1 354 ? 140.961 125.669 141.255 1.00 42.04  ? 354 PHE B CZ   1 
ATOM   14838 H H    . PHE B 1 354 ? 146.215 124.735 137.231 1.00 23.37  ? 354 PHE B H    1 
ATOM   14839 H HA   . PHE B 1 354 ? 144.121 123.479 138.098 1.00 24.46  ? 354 PHE B HA   1 
ATOM   14840 H HB2  . PHE B 1 354 ? 145.205 125.122 139.381 1.00 24.95  ? 354 PHE B HB2  1 
ATOM   14841 H HB3  . PHE B 1 354 ? 144.624 126.239 138.414 1.00 24.47  ? 354 PHE B HB3  1 
ATOM   14842 H HD1  . PHE B 1 354 ? 143.682 123.965 140.924 1.00 33.01  ? 354 PHE B HD1  1 
ATOM   14843 H HD2  . PHE B 1 354 ? 142.386 127.019 138.694 1.00 27.10  ? 354 PHE B HD2  1 
ATOM   14844 H HE1  . PHE B 1 354 ? 141.795 124.125 142.241 1.00 39.85  ? 354 PHE B HE1  1 
ATOM   14845 H HE2  . PHE B 1 354 ? 140.499 127.181 140.008 1.00 28.27  ? 354 PHE B HE2  1 
ATOM   14846 H HZ   . PHE B 1 354 ? 140.200 125.735 141.786 1.00 36.59  ? 354 PHE B HZ   1 
ATOM   14847 N N    . MET B 1 355 ? 143.448 125.635 135.829 1.00 21.30  ? 355 MET B N    1 
ATOM   14848 C CA   . MET B 1 355 ? 142.428 125.986 134.850 1.00 21.00  ? 355 MET B CA   1 
ATOM   14849 C C    . MET B 1 355 ? 141.947 124.737 134.127 1.00 23.87  ? 355 MET B C    1 
ATOM   14850 O O    . MET B 1 355 ? 140.740 124.492 134.014 1.00 28.27  ? 355 MET B O    1 
ATOM   14851 C CB   . MET B 1 355 ? 142.981 127.012 133.860 1.00 20.38  ? 355 MET B CB   1 
ATOM   14852 C CG   . MET B 1 355 ? 142.690 128.453 134.240 1.00 24.78  ? 355 MET B CG   1 
ATOM   14853 S SD   . MET B 1 355 ? 143.341 129.632 133.042 1.00 29.08  ? 355 MET B SD   1 
ATOM   14854 C CE   . MET B 1 355 ? 143.386 131.125 134.029 1.00 29.75  ? 355 MET B CE   1 
ATOM   14855 H H    . MET B 1 355 ? 144.188 126.066 135.751 1.00 22.76  ? 355 MET B H    1 
ATOM   14856 H HA   . MET B 1 355 ? 141.676 126.391 135.311 1.00 23.63  ? 355 MET B HA   1 
ATOM   14857 H HB2  . MET B 1 355 ? 143.944 126.910 133.807 1.00 22.11  ? 355 MET B HB2  1 
ATOM   14858 H HB3  . MET B 1 355 ? 142.586 126.850 132.990 1.00 22.74  ? 355 MET B HB3  1 
ATOM   14859 H HG2  . MET B 1 355 ? 141.730 128.579 134.293 1.00 22.73  ? 355 MET B HG2  1 
ATOM   14860 H HG3  . MET B 1 355 ? 143.098 128.642 135.100 1.00 24.89  ? 355 MET B HG3  1 
ATOM   14861 H HE1  . MET B 1 355 ? 143.651 131.868 133.464 1.00 22.82  ? 355 MET B HE1  1 
ATOM   14862 H HE2  . MET B 1 355 ? 142.502 131.287 134.396 1.00 22.53  ? 355 MET B HE2  1 
ATOM   14863 H HE3  . MET B 1 355 ? 144.026 131.009 134.747 1.00 25.08  ? 355 MET B HE3  1 
ATOM   14864 N N    . VAL B 1 356 ? 142.886 123.907 133.670 1.00 22.28  ? 356 VAL B N    1 
ATOM   14865 C CA   . VAL B 1 356 ? 142.506 122.647 133.041 1.00 21.32  ? 356 VAL B CA   1 
ATOM   14866 C C    . VAL B 1 356 ? 141.703 121.806 134.022 1.00 22.61  ? 356 VAL B C    1 
ATOM   14867 O O    . VAL B 1 356 ? 140.628 121.290 133.694 1.00 26.98  ? 356 VAL B O    1 
ATOM   14868 C CB   . VAL B 1 356 ? 143.755 121.901 132.537 1.00 23.17  ? 356 VAL B CB   1 
ATOM   14869 C CG1  . VAL B 1 356 ? 143.522 120.393 132.521 1.00 29.91  ? 356 VAL B CG1  1 
ATOM   14870 C CG2  . VAL B 1 356 ? 144.147 122.400 131.155 1.00 19.98  ? 356 VAL B CG2  1 
ATOM   14871 H H    . VAL B 1 356 ? 143.734 124.048 133.711 1.00 23.03  ? 356 VAL B H    1 
ATOM   14872 H HA   . VAL B 1 356 ? 141.941 122.835 132.275 1.00 22.67  ? 356 VAL B HA   1 
ATOM   14873 H HB   . VAL B 1 356 ? 144.494 122.081 133.140 1.00 22.68  ? 356 VAL B HB   1 
ATOM   14874 H HG11 . VAL B 1 356 ? 144.220 119.977 131.991 1.00 29.94  ? 356 VAL B HG11 1 
ATOM   14875 H HG12 . VAL B 1 356 ? 143.556 120.051 133.428 1.00 28.32  ? 356 VAL B HG12 1 
ATOM   14876 H HG13 . VAL B 1 356 ? 142.657 120.207 132.123 1.00 26.17  ? 356 VAL B HG13 1 
ATOM   14877 H HG21 . VAL B 1 356 ? 144.965 121.957 130.880 1.00 20.81  ? 356 VAL B HG21 1 
ATOM   14878 H HG22 . VAL B 1 356 ? 143.433 122.195 130.532 1.00 22.75  ? 356 VAL B HG22 1 
ATOM   14879 H HG23 . VAL B 1 356 ? 144.287 123.359 131.195 1.00 20.07  ? 356 VAL B HG23 1 
ATOM   14880 N N    . PHE B 1 357 ? 142.196 121.687 135.257 1.00 26.41  ? 357 PHE B N    1 
ATOM   14881 C CA   . PHE B 1 357 ? 141.474 120.916 136.261 1.00 31.23  ? 357 PHE B CA   1 
ATOM   14882 C C    . PHE B 1 357 ? 140.129 121.549 136.583 1.00 37.31  ? 357 PHE B C    1 
ATOM   14883 O O    . PHE B 1 357 ? 139.221 120.863 137.067 1.00 41.70  ? 357 PHE B O    1 
ATOM   14884 C CB   . PHE B 1 357 ? 142.314 120.783 137.530 1.00 29.55  ? 357 PHE B CB   1 
ATOM   14885 C CG   . PHE B 1 357 ? 141.803 119.745 138.486 1.00 53.74  ? 357 PHE B CG   1 
ATOM   14886 C CD1  . PHE B 1 357 ? 142.081 118.403 138.287 1.00 58.07  ? 357 PHE B CD1  1 
ATOM   14887 C CD2  . PHE B 1 357 ? 141.040 120.110 139.583 1.00 57.18  ? 357 PHE B CD2  1 
ATOM   14888 C CE1  . PHE B 1 357 ? 141.610 117.446 139.165 1.00 56.87  ? 357 PHE B CE1  1 
ATOM   14889 C CE2  . PHE B 1 357 ? 140.566 119.157 140.464 1.00 60.79  ? 357 PHE B CE2  1 
ATOM   14890 C CZ   . PHE B 1 357 ? 140.851 117.823 140.254 1.00 57.43  ? 357 PHE B CZ   1 
ATOM   14891 H H    . PHE B 1 357 ? 142.932 122.037 135.532 1.00 26.66  ? 357 PHE B H    1 
ATOM   14892 H HA   . PHE B 1 357 ? 141.310 120.024 135.915 1.00 33.16  ? 357 PHE B HA   1 
ATOM   14893 H HB2  . PHE B 1 357 ? 143.220 120.538 137.282 1.00 31.51  ? 357 PHE B HB2  1 
ATOM   14894 H HB3  . PHE B 1 357 ? 142.319 121.636 137.992 1.00 32.16  ? 357 PHE B HB3  1 
ATOM   14895 H HD1  . PHE B 1 357 ? 142.592 118.143 137.555 1.00 51.93  ? 357 PHE B HD1  1 
ATOM   14896 H HD2  . PHE B 1 357 ? 140.845 121.008 139.728 1.00 49.69  ? 357 PHE B HD2  1 
ATOM   14897 H HE1  . PHE B 1 357 ? 141.804 116.547 139.022 1.00 58.90  ? 357 PHE B HE1  1 
ATOM   14898 H HE2  . PHE B 1 357 ? 140.055 119.414 141.197 1.00 58.06  ? 357 PHE B HE2  1 
ATOM   14899 H HZ   . PHE B 1 357 ? 140.534 117.180 140.846 1.00 59.93  ? 357 PHE B HZ   1 
ATOM   14900 N N    . PHE B 1 358 ? 139.977 122.848 136.322 1.00 27.33  ? 358 PHE B N    1 
ATOM   14901 C CA   . PHE B 1 358 ? 138.700 123.508 136.553 1.00 21.73  ? 358 PHE B CA   1 
ATOM   14902 C C    . PHE B 1 358 ? 137.724 123.305 135.403 1.00 32.42  ? 358 PHE B C    1 
ATOM   14903 O O    . PHE B 1 358 ? 136.545 123.642 135.548 1.00 38.25  ? 358 PHE B O    1 
ATOM   14904 C CB   . PHE B 1 358 ? 138.918 125.006 136.789 1.00 27.36  ? 358 PHE B CB   1 
ATOM   14905 C CG   . PHE B 1 358 ? 137.669 125.746 137.179 1.00 31.72  ? 358 PHE B CG   1 
ATOM   14906 C CD1  . PHE B 1 358 ? 137.235 125.754 138.494 1.00 29.32  ? 358 PHE B CD1  1 
ATOM   14907 C CD2  . PHE B 1 358 ? 136.931 126.436 136.232 1.00 29.99  ? 358 PHE B CD2  1 
ATOM   14908 C CE1  . PHE B 1 358 ? 136.087 126.433 138.856 1.00 36.91  ? 358 PHE B CE1  1 
ATOM   14909 C CE2  . PHE B 1 358 ? 135.782 127.116 136.587 1.00 31.07  ? 358 PHE B CE2  1 
ATOM   14910 C CZ   . PHE B 1 358 ? 135.360 127.115 137.901 1.00 30.66  ? 358 PHE B CZ   1 
ATOM   14911 H H    . PHE B 1 358 ? 140.593 123.363 136.014 1.00 27.96  ? 358 PHE B H    1 
ATOM   14912 H HA   . PHE B 1 358 ? 138.296 123.138 137.353 1.00 27.02  ? 358 PHE B HA   1 
ATOM   14913 H HB2  . PHE B 1 358 ? 139.565 125.119 137.503 1.00 28.31  ? 358 PHE B HB2  1 
ATOM   14914 H HB3  . PHE B 1 358 ? 139.256 125.405 135.972 1.00 27.84  ? 358 PHE B HB3  1 
ATOM   14915 H HD1  . PHE B 1 358 ? 137.721 125.295 139.141 1.00 28.91  ? 358 PHE B HD1  1 
ATOM   14916 H HD2  . PHE B 1 358 ? 137.211 126.439 135.345 1.00 28.78  ? 358 PHE B HD2  1 
ATOM   14917 H HE1  . PHE B 1 358 ? 135.805 126.431 139.742 1.00 35.36  ? 358 PHE B HE1  1 
ATOM   14918 H HE2  . PHE B 1 358 ? 135.295 127.575 135.942 1.00 28.69  ? 358 PHE B HE2  1 
ATOM   14919 H HZ   . PHE B 1 358 ? 134.588 127.573 138.143 1.00 26.50  ? 358 PHE B HZ   1 
ATOM   14920 N N    . LEU B 1 359 ? 138.180 122.754 134.278 1.00 36.67  ? 359 LEU B N    1 
ATOM   14921 C CA   . LEU B 1 359 ? 137.325 122.533 133.120 1.00 25.36  ? 359 LEU B CA   1 
ATOM   14922 C C    . LEU B 1 359 ? 137.056 121.060 132.847 1.00 27.64  ? 359 LEU B C    1 
ATOM   14923 O O    . LEU B 1 359 ? 136.045 120.738 132.215 1.00 32.19  ? 359 LEU B O    1 
ATOM   14924 C CB   . LEU B 1 359 ? 137.956 123.174 131.876 1.00 22.78  ? 359 LEU B CB   1 
ATOM   14925 C CG   . LEU B 1 359 ? 137.387 122.790 130.507 1.00 27.98  ? 359 LEU B CG   1 
ATOM   14926 C CD1  . LEU B 1 359 ? 135.966 123.305 130.358 1.00 21.36  ? 359 LEU B CD1  1 
ATOM   14927 C CD2  . LEU B 1 359 ? 138.268 123.331 129.396 1.00 27.40  ? 359 LEU B CD2  1 
ATOM   14928 H H    . LEU B 1 359 ? 138.992 122.497 134.162 1.00 32.04  ? 359 LEU B H    1 
ATOM   14929 H HA   . LEU B 1 359 ? 136.471 122.965 133.271 1.00 26.60  ? 359 LEU B HA   1 
ATOM   14930 H HB2  . LEU B 1 359 ? 137.868 124.136 131.959 1.00 23.81  ? 359 LEU B HB2  1 
ATOM   14931 H HB3  . LEU B 1 359 ? 138.898 122.941 131.866 1.00 24.32  ? 359 LEU B HB3  1 
ATOM   14932 H HG   . LEU B 1 359 ? 137.370 121.826 130.418 1.00 28.93  ? 359 LEU B HG   1 
ATOM   14933 H HD11 . LEU B 1 359 ? 135.642 123.081 129.472 1.00 20.02  ? 359 LEU B HD11 1 
ATOM   14934 H HD12 . LEU B 1 359 ? 135.407 122.887 131.031 1.00 24.82  ? 359 LEU B HD12 1 
ATOM   14935 H HD13 . LEU B 1 359 ? 135.967 124.267 130.478 1.00 23.04  ? 359 LEU B HD13 1 
ATOM   14936 H HD21 . LEU B 1 359 ? 137.971 122.960 128.550 1.00 27.52  ? 359 LEU B HD21 1 
ATOM   14937 H HD22 . LEU B 1 359 ? 138.192 124.298 129.377 1.00 28.07  ? 359 LEU B HD22 1 
ATOM   14938 H HD23 . LEU B 1 359 ? 139.187 123.073 129.565 1.00 26.14  ? 359 LEU B HD23 1 
ATOM   14939 N N    . ILE B 1 360 ? 137.923 120.161 133.310 1.00 30.13  ? 360 ILE B N    1 
ATOM   14940 C CA   . ILE B 1 360 ? 137.759 118.732 133.061 1.00 32.85  ? 360 ILE B CA   1 
ATOM   14941 C C    . ILE B 1 360 ? 137.518 118.004 134.377 1.00 40.26  ? 360 ILE B C    1 
ATOM   14942 O O    . ILE B 1 360 ? 137.853 116.822 134.514 1.00 46.59  ? 360 ILE B O    1 
ATOM   14943 C CB   . ILE B 1 360 ? 138.979 118.152 132.316 1.00 31.41  ? 360 ILE B CB   1 
ATOM   14944 C CG1  . ILE B 1 360 ? 140.219 118.103 133.220 1.00 28.62  ? 360 ILE B CG1  1 
ATOM   14945 C CG2  . ILE B 1 360 ? 139.275 118.972 131.070 1.00 30.13  ? 360 ILE B CG2  1 
ATOM   14946 C CD1  . ILE B 1 360 ? 141.368 117.316 132.628 1.00 32.36  ? 360 ILE B CD1  1 
ATOM   14947 H H    . ILE B 1 360 ? 138.620 120.355 133.775 1.00 30.47  ? 360 ILE B H    1 
ATOM   14948 H HA   . ILE B 1 360 ? 136.980 118.593 132.501 1.00 32.61  ? 360 ILE B HA   1 
ATOM   14949 H HB   . ILE B 1 360 ? 138.766 117.246 132.042 1.00 33.13  ? 360 ILE B HB   1 
ATOM   14950 H HG12 . ILE B 1 360 ? 140.531 119.006 133.371 1.00 29.51  ? 360 ILE B HG12 1 
ATOM   14951 H HG13 . ILE B 1 360 ? 140.001 117.686 134.066 1.00 30.15  ? 360 ILE B HG13 1 
ATOM   14952 H HG21 . ILE B 1 360 ? 139.941 118.511 130.537 1.00 31.89  ? 360 ILE B HG21 1 
ATOM   14953 H HG22 . ILE B 1 360 ? 138.456 119.073 130.560 1.00 29.86  ? 360 ILE B HG22 1 
ATOM   14954 H HG23 . ILE B 1 360 ? 139.608 119.844 131.335 1.00 29.15  ? 360 ILE B HG23 1 
ATOM   14955 H HD11 . ILE B 1 360 ? 142.088 117.275 133.277 1.00 30.82  ? 360 ILE B HD11 1 
ATOM   14956 H HD12 . ILE B 1 360 ? 141.061 116.420 132.418 1.00 32.61  ? 360 ILE B HD12 1 
ATOM   14957 H HD13 . ILE B 1 360 ? 141.674 117.759 131.822 1.00 31.33  ? 360 ILE B HD13 1 
ATOM   14958 N N    . ASN B 1 361 ? 136.928 118.692 135.343 1.00 36.49  ? 361 ASN B N    1 
ATOM   14959 C CA   . ASN B 1 361 ? 136.682 118.087 136.646 1.00 32.95  ? 361 ASN B CA   1 
ATOM   14960 C C    . ASN B 1 361 ? 135.554 117.068 136.533 1.00 38.50  ? 361 ASN B C    1 
ATOM   14961 O O    . ASN B 1 361 ? 134.418 117.451 136.224 1.00 31.50  ? 361 ASN B O    1 
ATOM   14962 C CB   . ASN B 1 361 ? 136.330 119.165 137.666 1.00 30.96  ? 361 ASN B CB   1 
ATOM   14963 C CG   . ASN B 1 361 ? 135.596 118.612 138.871 1.00 38.87  ? 361 ASN B CG   1 
ATOM   14964 O OD1  . ASN B 1 361 ? 135.939 117.549 139.389 1.00 42.37  ? 361 ASN B OD1  1 
ATOM   14965 N ND2  . ASN B 1 361 ? 134.581 119.337 139.327 1.00 39.39  ? 361 ASN B ND2  1 
ATOM   14966 H H    . ASN B 1 361 ? 136.660 119.506 135.273 1.00 35.38  ? 361 ASN B H    1 
ATOM   14967 H HA   . ASN B 1 361 ? 137.491 117.648 136.948 1.00 37.06  ? 361 ASN B HA   1 
ATOM   14968 H HB2  . ASN B 1 361 ? 137.147 119.584 137.978 1.00 35.81  ? 361 ASN B HB2  1 
ATOM   14969 H HB3  . ASN B 1 361 ? 135.759 119.826 137.243 1.00 34.63  ? 361 ASN B HB3  1 
ATOM   14970 H HD21 . ASN B 1 361 ? 134.133 119.067 140.009 1.00 38.82  ? 361 ASN B HD21 1 
ATOM   14971 H HD22 . ASN B 1 361 ? 134.372 120.075 138.940 1.00 37.80  ? 361 ASN B HD22 1 
ATOM   14972 N N    . PRO B 1 362 ? 135.807 115.775 136.769 1.00 41.27  ? 362 PRO B N    1 
ATOM   14973 C CA   . PRO B 1 362 ? 134.716 114.791 136.671 1.00 27.30  ? 362 PRO B CA   1 
ATOM   14974 C C    . PRO B 1 362 ? 133.602 115.009 137.678 1.00 28.14  ? 362 PRO B C    1 
ATOM   14975 O O    . PRO B 1 362 ? 132.449 114.674 137.381 1.00 33.80  ? 362 PRO B O    1 
ATOM   14976 C CB   . PRO B 1 362 ? 135.420 113.445 136.909 1.00 35.41  ? 362 PRO B CB   1 
ATOM   14977 C CG   . PRO B 1 362 ? 136.875 113.712 136.752 1.00 34.64  ? 362 PRO B CG   1 
ATOM   14978 C CD   . PRO B 1 362 ? 137.095 115.142 137.101 1.00 30.84  ? 362 PRO B CD   1 
ATOM   14979 H HA   . PRO B 1 362 ? 134.342 114.796 135.776 1.00 30.40  ? 362 PRO B HA   1 
ATOM   14980 H HB2  . PRO B 1 362 ? 135.226 113.132 137.806 1.00 34.96  ? 362 PRO B HB2  1 
ATOM   14981 H HB3  . PRO B 1 362 ? 135.118 112.801 136.249 1.00 36.03  ? 362 PRO B HB3  1 
ATOM   14982 H HG2  . PRO B 1 362 ? 137.374 113.137 137.353 1.00 35.99  ? 362 PRO B HG2  1 
ATOM   14983 H HG3  . PRO B 1 362 ? 137.135 113.544 135.832 1.00 33.90  ? 362 PRO B HG3  1 
ATOM   14984 H HD2  . PRO B 1 362 ? 137.287 115.237 138.046 1.00 33.15  ? 362 PRO B HD2  1 
ATOM   14985 H HD3  . PRO B 1 362 ? 137.806 115.508 136.553 1.00 33.37  ? 362 PRO B HD3  1 
ATOM   14986 N N    . THR B 1 363 ? 133.902 115.556 138.852 1.00 27.68  ? 363 THR B N    1 
ATOM   14987 C CA   . THR B 1 363 ? 132.910 115.673 139.908 1.00 31.47  ? 363 THR B CA   1 
ATOM   14988 C C    . THR B 1 363 ? 131.873 116.738 139.565 1.00 27.55  ? 363 THR B C    1 
ATOM   14989 O O    . THR B 1 363 ? 132.117 117.656 138.776 1.00 31.31  ? 363 THR B O    1 
ATOM   14990 C CB   . THR B 1 363 ? 133.577 116.011 141.243 1.00 34.89  ? 363 THR B CB   1 
ATOM   14991 O OG1  . THR B 1 363 ? 134.015 117.376 141.233 1.00 41.22  ? 363 THR B OG1  1 
ATOM   14992 C CG2  . THR B 1 363 ? 134.769 115.097 141.500 1.00 35.29  ? 363 THR B CG2  1 
ATOM   14993 H H    . THR B 1 363 ? 134.676 115.870 139.058 1.00 31.05  ? 363 THR B H    1 
ATOM   14994 H HA   . THR B 1 363 ? 132.450 114.824 140.007 1.00 32.27  ? 363 THR B HA   1 
ATOM   14995 H HB   . THR B 1 363 ? 132.937 115.886 141.962 1.00 32.89  ? 363 THR B HB   1 
ATOM   14996 H HG1  . THR B 1 363 ? 133.355 117.890 141.305 1.00 36.95  ? 363 THR B HG1  1 
ATOM   14997 H HG21 . THR B 1 363 ? 135.067 115.193 142.418 1.00 35.96  ? 363 THR B HG21 1 
ATOM   14998 H HG22 . THR B 1 363 ? 134.516 114.173 141.346 1.00 35.49  ? 363 THR B HG22 1 
ATOM   14999 H HG23 . THR B 1 363 ? 135.500 115.327 140.906 1.00 33.71  ? 363 THR B HG23 1 
ATOM   15000 N N    . LYS B 1 364 ? 130.698 116.602 140.175 1.00 22.58  ? 364 LYS B N    1 
ATOM   15001 C CA   . LYS B 1 364 ? 129.604 117.551 139.983 1.00 27.20  ? 364 LYS B CA   1 
ATOM   15002 C C    . LYS B 1 364 ? 129.643 118.601 141.093 1.00 31.80  ? 364 LYS B C    1 
ATOM   15003 O O    . LYS B 1 364 ? 128.786 118.660 141.976 1.00 33.37  ? 364 LYS B O    1 
ATOM   15004 C CB   . LYS B 1 364 ? 128.268 116.815 139.949 1.00 29.42  ? 364 LYS B CB   1 
ATOM   15005 C CG   . LYS B 1 364 ? 128.309 115.493 139.201 1.00 33.88  ? 364 LYS B CG   1 
ATOM   15006 C CD   . LYS B 1 364 ? 126.919 115.057 138.765 1.00 31.57  ? 364 LYS B CD   1 
ATOM   15007 C CE   . LYS B 1 364 ? 126.967 113.784 137.938 1.00 39.36  ? 364 LYS B CE   1 
ATOM   15008 N NZ   . LYS B 1 364 ? 125.729 113.595 137.133 1.00 47.26  ? 364 LYS B NZ   1 
ATOM   15009 H H    . LYS B 1 364 ? 130.508 115.958 140.713 1.00 27.15  ? 364 LYS B H    1 
ATOM   15010 H HA   . LYS B 1 364 ? 129.722 117.999 139.135 1.00 30.79  ? 364 LYS B HA   1 
ATOM   15011 H HB2  . LYS B 1 364 ? 127.990 116.630 140.860 1.00 29.46  ? 364 LYS B HB2  1 
ATOM   15012 H HB3  . LYS B 1 364 ? 127.611 117.381 139.515 1.00 31.15  ? 364 LYS B HB3  1 
ATOM   15013 H HG2  . LYS B 1 364 ? 128.859 115.590 138.408 1.00 31.98  ? 364 LYS B HG2  1 
ATOM   15014 H HG3  . LYS B 1 364 ? 128.674 114.807 139.782 1.00 34.43  ? 364 LYS B HG3  1 
ATOM   15015 H HD2  . LYS B 1 364 ? 126.375 114.888 139.551 1.00 32.60  ? 364 LYS B HD2  1 
ATOM   15016 H HD3  . LYS B 1 364 ? 126.519 115.754 138.224 1.00 31.29  ? 364 LYS B HD3  1 
ATOM   15017 H HE2  . LYS B 1 364 ? 127.721 113.828 137.329 1.00 37.22  ? 364 LYS B HE2  1 
ATOM   15018 H HE3  . LYS B 1 364 ? 127.061 113.022 138.531 1.00 38.41  ? 364 LYS B HE3  1 
ATOM   15019 H HZ1  . LYS B 1 364 ? 125.783 112.841 136.664 1.00 42.61  ? 364 LYS B HZ1  1 
ATOM   15020 H HZ2  . LYS B 1 364 ? 125.021 113.551 137.670 1.00 43.73  ? 364 LYS B HZ2  1 
ATOM   15021 H HZ3  . LYS B 1 364 ? 125.624 114.278 136.572 1.00 41.75  ? 364 LYS B HZ3  1 
ATOM   15022 N N    . THR B 1 365 ? 130.673 119.446 141.028 1.00 33.40  ? 365 THR B N    1 
ATOM   15023 C CA   . THR B 1 365 ? 130.952 120.417 142.079 1.00 43.93  ? 365 THR B CA   1 
ATOM   15024 C C    . THR B 1 365 ? 130.786 121.857 141.609 1.00 46.52  ? 365 THR B C    1 
ATOM   15025 O O    . THR B 1 365 ? 130.018 122.615 142.209 1.00 48.57  ? 365 THR B O    1 
ATOM   15026 C CB   . THR B 1 365 ? 132.374 120.199 142.618 1.00 37.54  ? 365 THR B CB   1 
ATOM   15027 O OG1  . THR B 1 365 ? 132.604 118.799 142.820 1.00 43.20  ? 365 THR B OG1  1 
ATOM   15028 C CG2  . THR B 1 365 ? 132.566 120.936 143.936 1.00 40.61  ? 365 THR B CG2  1 
ATOM   15029 H H    . THR B 1 365 ? 131.230 119.475 140.374 1.00 33.39  ? 365 THR B H    1 
ATOM   15030 H HA   . THR B 1 365 ? 130.334 120.274 142.813 1.00 41.88  ? 365 THR B HA   1 
ATOM   15031 H HB   . THR B 1 365 ? 133.017 120.543 141.979 1.00 37.15  ? 365 THR B HB   1 
ATOM   15032 H HG1  . THR B 1 365 ? 133.372 118.677 143.136 1.00 40.36  ? 365 THR B HG1  1 
ATOM   15033 H HG21 . THR B 1 365 ? 133.445 120.743 144.297 1.00 41.86  ? 365 THR B HG21 1 
ATOM   15034 H HG22 . THR B 1 365 ? 132.486 121.893 143.796 1.00 40.23  ? 365 THR B HG22 1 
ATOM   15035 H HG23 . THR B 1 365 ? 131.894 120.653 144.575 1.00 39.49  ? 365 THR B HG23 1 
ATOM   15036 N N    . PHE B 1 366 ? 131.485 122.260 140.550 1.00 34.55  ? 366 PHE B N    1 
ATOM   15037 C CA   . PHE B 1 366 ? 131.543 123.658 140.122 1.00 31.12  ? 366 PHE B CA   1 
ATOM   15038 C C    . PHE B 1 366 ? 131.077 123.760 138.672 1.00 29.02  ? 366 PHE B C    1 
ATOM   15039 O O    . PHE B 1 366 ? 131.825 123.422 137.749 1.00 32.21  ? 366 PHE B O    1 
ATOM   15040 C CB   . PHE B 1 366 ? 132.957 124.211 140.282 1.00 28.24  ? 366 PHE B CB   1 
ATOM   15041 C CG   . PHE B 1 366 ? 133.464 124.179 141.696 1.00 38.18  ? 366 PHE B CG   1 
ATOM   15042 C CD1  . PHE B 1 366 ? 132.819 124.887 142.695 1.00 41.38  ? 366 PHE B CD1  1 
ATOM   15043 C CD2  . PHE B 1 366 ? 134.588 123.439 142.024 1.00 31.06  ? 366 PHE B CD2  1 
ATOM   15044 C CE1  . PHE B 1 366 ? 133.286 124.859 143.996 1.00 33.73  ? 366 PHE B CE1  1 
ATOM   15045 C CE2  . PHE B 1 366 ? 135.058 123.406 143.323 1.00 30.18  ? 366 PHE B CE2  1 
ATOM   15046 C CZ   . PHE B 1 366 ? 134.406 124.117 144.310 1.00 29.71  ? 366 PHE B CZ   1 
ATOM   15047 H H    . PHE B 1 366 ? 131.944 121.730 140.051 1.00 34.63  ? 366 PHE B H    1 
ATOM   15048 H HA   . PHE B 1 366 ? 130.945 124.190 140.669 1.00 34.67  ? 366 PHE B HA   1 
ATOM   15049 H HB2  . PHE B 1 366 ? 133.562 123.684 139.738 1.00 30.78  ? 366 PHE B HB2  1 
ATOM   15050 H HB3  . PHE B 1 366 ? 132.967 125.134 139.985 1.00 31.79  ? 366 PHE B HB3  1 
ATOM   15051 H HD1  . PHE B 1 366 ? 132.064 125.389 142.489 1.00 38.63  ? 366 PHE B HD1  1 
ATOM   15052 H HD2  . PHE B 1 366 ? 135.031 122.958 141.363 1.00 32.91  ? 366 PHE B HD2  1 
ATOM   15053 H HE1  . PHE B 1 366 ? 132.845 125.338 144.659 1.00 35.63  ? 366 PHE B HE1  1 
ATOM   15054 H HE2  . PHE B 1 366 ? 135.814 122.905 143.532 1.00 32.32  ? 366 PHE B HE2  1 
ATOM   15055 H HZ   . PHE B 1 366 ? 134.722 124.096 145.184 1.00 32.20  ? 366 PHE B HZ   1 
ATOM   15056 N N    . TYR B 1 367 ? 129.846 124.235 138.476 1.00 20.98  ? 367 TYR B N    1 
ATOM   15057 C CA   . TYR B 1 367 ? 129.303 124.467 137.137 1.00 19.25  ? 367 TYR B CA   1 
ATOM   15058 C C    . TYR B 1 367 ? 129.461 123.227 136.262 1.00 25.12  ? 367 TYR B C    1 
ATOM   15059 O O    . TYR B 1 367 ? 129.801 123.311 135.081 1.00 31.74  ? 367 TYR B O    1 
ATOM   15060 C CB   . TYR B 1 367 ? 129.970 125.677 136.481 1.00 21.56  ? 367 TYR B CB   1 
ATOM   15061 C CG   . TYR B 1 367 ? 130.012 126.911 137.354 1.00 22.95  ? 367 TYR B CG   1 
ATOM   15062 C CD1  . TYR B 1 367 ? 128.852 127.607 137.664 1.00 16.60  ? 367 TYR B CD1  1 
ATOM   15063 C CD2  . TYR B 1 367 ? 131.214 127.383 137.862 1.00 20.05  ? 367 TYR B CD2  1 
ATOM   15064 C CE1  . TYR B 1 367 ? 128.888 128.737 138.460 1.00 16.79  ? 367 TYR B CE1  1 
ATOM   15065 C CE2  . TYR B 1 367 ? 131.260 128.511 138.658 1.00 12.20  ? 367 TYR B CE2  1 
ATOM   15066 C CZ   . TYR B 1 367 ? 130.095 129.184 138.953 1.00 13.60  ? 367 TYR B CZ   1 
ATOM   15067 O OH   . TYR B 1 367 ? 130.138 130.308 139.746 1.00 17.27  ? 367 TYR B OH   1 
ATOM   15068 H H    . TYR B 1 367 ? 129.300 124.432 139.110 1.00 23.81  ? 367 TYR B H    1 
ATOM   15069 H HA   . TYR B 1 367 ? 128.355 124.657 137.214 1.00 21.50  ? 367 TYR B HA   1 
ATOM   15070 H HB2  . TYR B 1 367 ? 130.884 125.444 136.255 1.00 22.66  ? 367 TYR B HB2  1 
ATOM   15071 H HB3  . TYR B 1 367 ? 129.481 125.902 135.674 1.00 20.76  ? 367 TYR B HB3  1 
ATOM   15072 H HD1  . TYR B 1 367 ? 128.036 127.308 137.333 1.00 17.54  ? 367 TYR B HD1  1 
ATOM   15073 H HD2  . TYR B 1 367 ? 132.003 126.931 137.665 1.00 21.54  ? 367 TYR B HD2  1 
ATOM   15074 H HE1  . TYR B 1 367 ? 128.103 129.193 138.661 1.00 17.72  ? 367 TYR B HE1  1 
ATOM   15075 H HE2  . TYR B 1 367 ? 132.074 128.815 138.992 1.00 14.99  ? 367 TYR B HE2  1 
ATOM   15076 H HH   . TYR B 1 367 ? 129.363 130.615 139.850 1.00 16.48  ? 367 TYR B HH   1 
ATOM   15077 N N    . TYR B 1 368 ? 129.278 122.054 136.875 1.00 24.76  ? 368 TYR B N    1 
ATOM   15078 C CA   . TYR B 1 368 ? 129.463 120.762 136.170 1.00 22.03  ? 368 TYR B CA   1 
ATOM   15079 C C    . TYR B 1 368 ? 128.576 120.731 134.923 1.00 24.24  ? 368 TYR B C    1 
ATOM   15080 O O    . TYR B 1 368 ? 129.088 120.331 133.901 1.00 29.99  ? 368 TYR B O    1 
ATOM   15081 C CB   . TYR B 1 368 ? 129.205 119.576 137.103 1.00 25.41  ? 368 TYR B CB   1 
ATOM   15082 C CG   . TYR B 1 368 ? 127.764 119.320 137.458 1.00 24.18  ? 368 TYR B CG   1 
ATOM   15083 C CD1  . TYR B 1 368 ? 127.094 120.119 138.367 1.00 30.14  ? 368 TYR B CD1  1 
ATOM   15084 C CD2  . TYR B 1 368 ? 127.067 118.276 136.876 1.00 23.11  ? 368 TYR B CD2  1 
ATOM   15085 C CE1  . TYR B 1 368 ? 125.770 119.882 138.699 1.00 28.24  ? 368 TYR B CE1  1 
ATOM   15086 C CE2  . TYR B 1 368 ? 125.743 118.027 137.193 1.00 30.09  ? 368 TYR B CE2  1 
ATOM   15087 C CZ   . TYR B 1 368 ? 125.092 118.831 138.110 1.00 30.45  ? 368 TYR B CZ   1 
ATOM   15088 O OH   . TYR B 1 368 ? 123.778 118.590 138.425 1.00 47.67  ? 368 TYR B OH   1 
ATOM   15089 H H    . TYR B 1 368 ? 129.061 121.956 137.755 1.00 27.03  ? 368 TYR B H    1 
ATOM   15090 H HA   . TYR B 1 368 ? 130.404 120.713 135.869 1.00 23.81  ? 368 TYR B HA   1 
ATOM   15091 H HB2  . TYR B 1 368 ? 129.570 118.771 136.681 1.00 26.96  ? 368 TYR B HB2  1 
ATOM   15092 H HB3  . TYR B 1 368 ? 129.707 119.728 137.930 1.00 27.64  ? 368 TYR B HB3  1 
ATOM   15093 H HD1  . TYR B 1 368 ? 127.550 120.834 138.778 1.00 29.74  ? 368 TYR B HD1  1 
ATOM   15094 H HD2  . TYR B 1 368 ? 127.503 117.721 136.253 1.00 26.12  ? 368 TYR B HD2  1 
ATOM   15095 H HE1  . TYR B 1 368 ? 125.332 120.435 139.323 1.00 29.83  ? 368 TYR B HE1  1 
ATOM   15096 H HE2  . TYR B 1 368 ? 125.287 117.310 136.787 1.00 31.86  ? 368 TYR B HE2  1 
ATOM   15097 H HH   . TYR B 1 368 ? 123.378 119.086 139.004 1.00 41.31  ? 368 TYR B HH   1 
ATOM   15098 N N    . LYS B 1 369 ? 127.312 121.156 134.995 1.00 22.37  ? 369 LYS B N    1 
ATOM   15099 C CA   . LYS B 1 369 ? 126.374 121.059 133.842 1.00 22.17  ? 369 LYS B CA   1 
ATOM   15100 C C    . LYS B 1 369 ? 126.858 121.938 132.686 1.00 25.56  ? 369 LYS B C    1 
ATOM   15101 O O    . LYS B 1 369 ? 126.632 121.536 131.529 1.00 34.09  ? 369 LYS B O    1 
ATOM   15102 C CB   . LYS B 1 369 ? 124.956 121.470 134.248 1.00 25.24  ? 369 LYS B CB   1 
ATOM   15103 C CG   . LYS B 1 369 ? 124.217 120.474 135.130 1.00 29.93  ? 369 LYS B CG   1 
ATOM   15104 C CD   . LYS B 1 369 ? 124.192 119.060 134.582 1.00 41.96  ? 369 LYS B CD   1 
ATOM   15105 C CE   . LYS B 1 369 ? 123.636 118.946 133.178 1.00 51.20  ? 369 LYS B CE   1 
ATOM   15106 N NZ   . LYS B 1 369 ? 122.288 119.550 133.057 1.00 53.44  ? 369 LYS B NZ   1 
ATOM   15107 H H    . LYS B 1 369 ? 126.953 121.541 135.738 1.00 25.06  ? 369 LYS B H    1 
ATOM   15108 H HA   . LYS B 1 369 ? 126.360 120.125 133.536 1.00 27.38  ? 369 LYS B HA   1 
ATOM   15109 H HB2  . LYS B 1 369 ? 125.007 122.326 134.722 1.00 27.07  ? 369 LYS B HB2  1 
ATOM   15110 H HB3  . LYS B 1 369 ? 124.431 121.613 133.432 1.00 28.94  ? 369 LYS B HB3  1 
ATOM   15111 H HG2  . LYS B 1 369 ? 124.643 120.465 136.011 1.00 29.85  ? 369 LYS B HG2  1 
ATOM   15112 H HG3  . LYS B 1 369 ? 123.294 120.784 135.248 1.00 31.73  ? 369 LYS B HG3  1 
ATOM   15113 H HD2  . LYS B 1 369 ? 125.106 118.704 134.585 1.00 36.72  ? 369 LYS B HD2  1 
ATOM   15114 H HD3  . LYS B 1 369 ? 123.655 118.502 135.179 1.00 35.95  ? 369 LYS B HD3  1 
ATOM   15115 H HE2  . LYS B 1 369 ? 124.238 119.390 132.551 1.00 43.87  ? 369 LYS B HE2  1 
ATOM   15116 H HE3  . LYS B 1 369 ? 123.581 118.005 132.927 1.00 46.41  ? 369 LYS B HE3  1 
ATOM   15117 H HZ1  . LYS B 1 369 ? 121.927 119.337 132.253 1.00 48.67  ? 369 LYS B HZ1  1 
ATOM   15118 H HZ2  . LYS B 1 369 ? 121.752 119.236 133.716 1.00 47.64  ? 369 LYS B HZ2  1 
ATOM   15119 H HZ3  . LYS B 1 369 ? 122.346 120.453 133.126 1.00 46.46  ? 369 LYS B HZ3  1 
ATOM   15120 N N    . SER B 1 370 ? 127.499 123.075 132.968 1.00 26.49  ? 370 SER B N    1 
ATOM   15121 C CA   . SER B 1 370 ? 127.966 124.031 131.930 1.00 22.64  ? 370 SER B CA   1 
ATOM   15122 C C    . SER B 1 370 ? 129.386 123.666 131.487 1.00 20.39  ? 370 SER B C    1 
ATOM   15123 O O    . SER B 1 370 ? 129.729 124.011 130.348 1.00 19.35  ? 370 SER B O    1 
ATOM   15124 C CB   . SER B 1 370 ? 127.887 125.444 132.436 1.00 22.48  ? 370 SER B CB   1 
ATOM   15125 O OG   . SER B 1 370 ? 128.868 125.678 133.429 1.00 24.48  ? 370 SER B OG   1 
ATOM   15126 H H    . SER B 1 370 ? 127.735 123.328 133.811 1.00 26.85  ? 370 SER B H    1 
ATOM   15127 H HA   . SER B 1 370 ? 127.366 123.948 131.141 1.00 23.48  ? 370 SER B HA   1 
ATOM   15128 H HB2  . SER B 1 370 ? 128.019 126.064 131.691 1.00 22.34  ? 370 SER B HB2  1 
ATOM   15129 H HB3  . SER B 1 370 ? 126.995 125.605 132.814 1.00 22.96  ? 370 SER B HB3  1 
ATOM   15130 H HG   . SER B 1 370 ? 129.578 125.954 133.065 1.00 24.37  ? 370 SER B HG   1 
ATOM   15131 N N    . ARG B 1 371 ? 130.196 123.051 132.357 1.00 19.81  ? 371 ARG B N    1 
ATOM   15132 C CA   . ARG B 1 371 ? 131.533 122.587 132.000 1.00 19.58  ? 371 ARG B CA   1 
ATOM   15133 C C    . ARG B 1 371 ? 131.472 121.387 131.063 1.00 19.29  ? 371 ARG B C    1 
ATOM   15134 O O    . ARG B 1 371 ? 132.226 121.314 130.088 1.00 24.57  ? 371 ARG B O    1 
ATOM   15135 C CB   . ARG B 1 371 ? 132.319 122.241 133.263 1.00 25.54  ? 371 ARG B CB   1 
ATOM   15136 C CG   . ARG B 1 371 ? 132.803 123.456 134.034 1.00 21.68  ? 371 ARG B CG   1 
ATOM   15137 C CD   . ARG B 1 371 ? 133.744 123.060 135.153 1.00 19.64  ? 371 ARG B CD   1 
ATOM   15138 N NE   . ARG B 1 371 ? 133.135 122.112 136.079 1.00 19.18  ? 371 ARG B NE   1 
ATOM   15139 C CZ   . ARG B 1 371 ? 133.300 120.796 136.035 1.00 27.59  ? 371 ARG B CZ   1 
ATOM   15140 N NH1  . ARG B 1 371 ? 134.045 120.219 135.104 1.00 31.76  ? 371 ARG B NH1  1 
ATOM   15141 N NH2  . ARG B 1 371 ? 132.702 120.037 136.949 1.00 27.08  ? 371 ARG B NH2  1 
ATOM   15142 H H    . ARG B 1 371 ? 130.004 122.985 133.192 1.00 22.73  ? 371 ARG B H    1 
ATOM   15143 H HA   . ARG B 1 371 ? 132.002 123.301 131.541 1.00 21.04  ? 371 ARG B HA   1 
ATOM   15144 H HB2  . ARG B 1 371 ? 131.749 121.723 133.853 1.00 24.49  ? 371 ARG B HB2  1 
ATOM   15145 H HB3  . ARG B 1 371 ? 133.097 121.718 133.015 1.00 25.96  ? 371 ARG B HB3  1 
ATOM   15146 H HG2  . ARG B 1 371 ? 133.280 124.047 133.431 1.00 22.88  ? 371 ARG B HG2  1 
ATOM   15147 H HG3  . ARG B 1 371 ? 132.043 123.916 134.422 1.00 23.27  ? 371 ARG B HG3  1 
ATOM   15148 H HD2  . ARG B 1 371 ? 134.536 122.657 134.770 1.00 23.77  ? 371 ARG B HD2  1 
ATOM   15149 H HD3  . ARG B 1 371 ? 133.987 123.854 135.655 1.00 24.62  ? 371 ARG B HD3  1 
ATOM   15150 H HE   . ARG B 1 371 ? 132.566 122.420 136.645 1.00 24.27  ? 371 ARG B HE   1 
ATOM   15151 H HH11 . ARG B 1 371 ? 134.438 120.693 134.505 1.00 28.70  ? 371 ARG B HH11 1 
ATOM   15152 H HH12 . ARG B 1 371 ? 134.134 119.364 135.098 1.00 31.35  ? 371 ARG B HH12 1 
ATOM   15153 H HH21 . ARG B 1 371 ? 132.216 120.401 137.558 1.00 27.92  ? 371 ARG B HH21 1 
ATOM   15154 H HH22 . ARG B 1 371 ? 132.801 119.183 136.930 1.00 28.44  ? 371 ARG B HH22 1 
ATOM   15155 N N    . PHE B 1 372 ? 130.583 120.432 131.343 1.00 19.41  ? 372 PHE B N    1 
ATOM   15156 C CA   . PHE B 1 372 ? 130.451 119.270 130.470 1.00 18.92  ? 372 PHE B CA   1 
ATOM   15157 C C    . PHE B 1 372 ? 129.906 119.668 129.105 1.00 17.91  ? 372 PHE B C    1 
ATOM   15158 O O    . PHE B 1 372 ? 130.346 119.141 128.076 1.00 20.54  ? 372 PHE B O    1 
ATOM   15159 C CB   . PHE B 1 372 ? 129.552 118.221 131.125 1.00 22.80  ? 372 PHE B CB   1 
ATOM   15160 C CG   . PHE B 1 372 ? 130.074 117.704 132.440 1.00 21.18  ? 372 PHE B CG   1 
ATOM   15161 C CD1  . PHE B 1 372 ? 131.436 117.646 132.692 1.00 18.53  ? 372 PHE B CD1  1 
ATOM   15162 C CD2  . PHE B 1 372 ? 129.200 117.274 133.424 1.00 21.56  ? 372 PHE B CD2  1 
ATOM   15163 C CE1  . PHE B 1 372 ? 131.912 117.171 133.899 1.00 17.57  ? 372 PHE B CE1  1 
ATOM   15164 C CE2  . PHE B 1 372 ? 129.672 116.798 134.632 1.00 20.52  ? 372 PHE B CE2  1 
ATOM   15165 C CZ   . PHE B 1 372 ? 131.030 116.747 134.869 1.00 21.50  ? 372 PHE B CZ   1 
ATOM   15166 H H    . PHE B 1 372 ? 130.053 120.434 132.021 1.00 22.18  ? 372 PHE B H    1 
ATOM   15167 H HA   . PHE B 1 372 ? 131.327 118.879 130.328 1.00 20.88  ? 372 PHE B HA   1 
ATOM   15168 H HB2  . PHE B 1 372 ? 128.680 118.614 131.287 1.00 20.73  ? 372 PHE B HB2  1 
ATOM   15169 H HB3  . PHE B 1 372 ? 129.465 117.465 130.524 1.00 22.33  ? 372 PHE B HB3  1 
ATOM   15170 H HD1  . PHE B 1 372 ? 132.037 117.930 132.043 1.00 21.76  ? 372 PHE B HD1  1 
ATOM   15171 H HD2  . PHE B 1 372 ? 128.283 117.307 133.270 1.00 22.76  ? 372 PHE B HD2  1 
ATOM   15172 H HE1  . PHE B 1 372 ? 132.828 117.138 134.056 1.00 23.86  ? 372 PHE B HE1  1 
ATOM   15173 H HE2  . PHE B 1 372 ? 129.075 116.513 135.285 1.00 22.95  ? 372 PHE B HE2  1 
ATOM   15174 H HZ   . PHE B 1 372 ? 131.349 116.427 135.682 1.00 25.62  ? 372 PHE B HZ   1 
ATOM   15175 N N    . TRP B 1 373 ? 128.974 120.626 129.070 1.00 19.95  ? 373 TRP B N    1 
ATOM   15176 C CA   . TRP B 1 373 ? 128.403 121.136 127.795 1.00 21.43  ? 373 TRP B CA   1 
ATOM   15177 C C    . TRP B 1 373 ? 129.481 121.917 127.040 1.00 15.85  ? 373 TRP B C    1 
ATOM   15178 O O    . TRP B 1 373 ? 129.390 121.977 125.802 1.00 17.71  ? 373 TRP B O    1 
ATOM   15179 C CB   . TRP B 1 373 ? 127.168 122.002 128.056 1.00 19.89  ? 373 TRP B CB   1 
ATOM   15180 C CG   . TRP B 1 373 ? 126.533 122.539 126.810 1.00 18.70  ? 373 TRP B CG   1 
ATOM   15181 C CD1  . TRP B 1 373 ? 125.558 121.947 126.062 1.00 21.36  ? 373 TRP B CD1  1 
ATOM   15182 C CD2  . TRP B 1 373 ? 126.838 123.781 126.153 1.00 23.38  ? 373 TRP B CD2  1 
ATOM   15183 N NE1  . TRP B 1 373 ? 125.227 122.739 124.996 1.00 23.36  ? 373 TRP B NE1  1 
ATOM   15184 C CE2  . TRP B 1 373 ? 125.999 123.870 125.022 1.00 23.87  ? 373 TRP B CE2  1 
ATOM   15185 C CE3  . TRP B 1 373 ? 127.735 124.821 126.408 1.00 19.11  ? 373 TRP B CE3  1 
ATOM   15186 C CZ2  . TRP B 1 373 ? 126.035 124.959 124.154 1.00 19.33  ? 373 TRP B CZ2  1 
ATOM   15187 C CZ3  . TRP B 1 373 ? 127.770 125.898 125.550 1.00 18.65  ? 373 TRP B CZ3  1 
ATOM   15188 C CH2  . TRP B 1 373 ? 126.929 125.965 124.440 1.00 16.34  ? 373 TRP B CH2  1 
ATOM   15189 H H    . TRP B 1 373 ? 128.643 121.041 129.813 1.00 21.13  ? 373 TRP B H    1 
ATOM   15190 H HA   . TRP B 1 373 ? 128.126 120.362 127.251 1.00 21.67  ? 373 TRP B HA   1 
ATOM   15191 H HB2  . TRP B 1 373 ? 126.514 121.464 128.543 1.00 21.08  ? 373 TRP B HB2  1 
ATOM   15192 H HB3  . TRP B 1 373 ? 127.431 122.750 128.631 1.00 18.91  ? 373 TRP B HB3  1 
ATOM   15193 H HD1  . TRP B 1 373 ? 125.152 121.117 126.258 1.00 21.77  ? 373 TRP B HD1  1 
ATOM   15194 H HE1  . TRP B 1 373 ? 124.621 122.549 124.392 1.00 22.28  ? 373 TRP B HE1  1 
ATOM   15195 H HE3  . TRP B 1 373 ? 128.304 124.783 127.156 1.00 18.66  ? 373 TRP B HE3  1 
ATOM   15196 H HZ2  . TRP B 1 373 ? 125.467 125.004 123.404 1.00 20.49  ? 373 TRP B HZ2  1 
ATOM   15197 H HZ3  . TRP B 1 373 ? 128.372 126.606 125.718 1.00 19.12  ? 373 TRP B HZ3  1 
ATOM   15198 H HH2  . TRP B 1 373 ? 126.976 126.713 123.871 1.00 16.34  ? 373 TRP B HH2  1 
ATOM   15199 N N    . LEU B 1 374 ? 130.451 122.498 127.751 1.00 16.36  ? 374 LEU B N    1 
ATOM   15200 C CA   . LEU B 1 374 ? 131.573 123.251 127.128 1.00 17.76  ? 374 LEU B CA   1 
ATOM   15201 C C    . LEU B 1 374 ? 132.593 122.247 126.594 1.00 13.07  ? 374 LEU B C    1 
ATOM   15202 O O    . LEU B 1 374 ? 133.231 122.563 125.587 1.00 13.80  ? 374 LEU B O    1 
ATOM   15203 C CB   . LEU B 1 374 ? 132.211 124.174 128.170 1.00 20.24  ? 374 LEU B CB   1 
ATOM   15204 C CG   . LEU B 1 374 ? 133.500 124.870 127.736 1.00 23.62  ? 374 LEU B CG   1 
ATOM   15205 C CD1  . LEU B 1 374 ? 133.302 125.630 126.433 1.00 16.01  ? 374 LEU B CD1  1 
ATOM   15206 C CD2  . LEU B 1 374 ? 133.991 125.805 128.826 1.00 24.49  ? 374 LEU B CD2  1 
ATOM   15207 H H    . LEU B 1 374 ? 130.498 122.446 128.659 1.00 18.91  ? 374 LEU B H    1 
ATOM   15208 H HA   . LEU B 1 374 ? 131.220 123.784 126.380 1.00 19.32  ? 374 LEU B HA   1 
ATOM   15209 H HB2  . LEU B 1 374 ? 131.559 124.858 128.417 1.00 18.49  ? 374 LEU B HB2  1 
ATOM   15210 H HB3  . LEU B 1 374 ? 132.401 123.647 128.971 1.00 19.10  ? 374 LEU B HB3  1 
ATOM   15211 H HG   . LEU B 1 374 ? 134.194 124.180 127.590 1.00 23.78  ? 374 LEU B HG   1 
ATOM   15212 H HD11 . LEU B 1 374 ? 134.108 126.136 126.228 1.00 15.64  ? 374 LEU B HD11 1 
ATOM   15213 H HD12 . LEU B 1 374 ? 133.121 125.007 125.710 1.00 16.86  ? 374 LEU B HD12 1 
ATOM   15214 H HD13 . LEU B 1 374 ? 132.553 126.241 126.528 1.00 16.78  ? 374 LEU B HD13 1 
ATOM   15215 H HD21 . LEU B 1 374 ? 134.763 126.303 128.505 1.00 25.90  ? 374 LEU B HD21 1 
ATOM   15216 H HD22 . LEU B 1 374 ? 133.280 126.424 129.060 1.00 23.54  ? 374 LEU B HD22 1 
ATOM   15217 H HD23 . LEU B 1 374 ? 134.240 125.289 129.611 1.00 22.39  ? 374 LEU B HD23 1 
ATOM   15218 N N    . LEU B 1 375 ? 132.783 121.115 127.274 1.00 12.58  ? 375 LEU B N    1 
ATOM   15219 C CA   . LEU B 1 375 ? 133.696 120.066 126.832 1.00 14.31  ? 375 LEU B CA   1 
ATOM   15220 C C    . LEU B 1 375 ? 133.164 119.361 125.592 1.00 16.59  ? 375 LEU B C    1 
ATOM   15221 O O    . LEU B 1 375 ? 133.914 119.104 124.642 1.00 18.54  ? 375 LEU B O    1 
ATOM   15222 C CB   . LEU B 1 375 ? 133.924 119.058 127.958 1.00 18.86  ? 375 LEU B CB   1 
ATOM   15223 C CG   . LEU B 1 375 ? 134.785 119.516 129.136 1.00 23.36  ? 375 LEU B CG   1 
ATOM   15224 C CD1  . LEU B 1 375 ? 134.939 118.390 130.142 1.00 22.50  ? 375 LEU B CD1  1 
ATOM   15225 C CD2  . LEU B 1 375 ? 136.146 119.991 128.654 1.00 19.91  ? 375 LEU B CD2  1 
ATOM   15226 H H    . LEU B 1 375 ? 132.442 120.991 128.054 1.00 16.61  ? 375 LEU B H    1 
ATOM   15227 H HA   . LEU B 1 375 ? 134.548 120.466 126.601 1.00 15.30  ? 375 LEU B HA   1 
ATOM   15228 H HB2  . LEU B 1 375 ? 133.059 118.807 128.318 1.00 17.94  ? 375 LEU B HB2  1 
ATOM   15229 H HB3  . LEU B 1 375 ? 134.351 118.274 127.580 1.00 19.64  ? 375 LEU B HB3  1 
ATOM   15230 H HG   . LEU B 1 375 ? 134.349 120.259 129.580 1.00 21.59  ? 375 LEU B HG   1 
ATOM   15231 H HD11 . LEU B 1 375 ? 135.400 118.727 130.925 1.00 25.59  ? 375 LEU B HD11 1 
ATOM   15232 H HD12 . LEU B 1 375 ? 134.059 118.066 130.390 1.00 20.68  ? 375 LEU B HD12 1 
ATOM   15233 H HD13 . LEU B 1 375 ? 135.453 117.673 129.737 1.00 23.72  ? 375 LEU B HD13 1 
ATOM   15234 H HD21 . LEU B 1 375 ? 136.769 119.963 129.395 1.00 21.89  ? 375 LEU B HD21 1 
ATOM   15235 H HD22 . LEU B 1 375 ? 136.450 119.404 127.944 1.00 20.02  ? 375 LEU B HD22 1 
ATOM   15236 H HD23 . LEU B 1 375 ? 136.065 120.898 128.320 1.00 20.69  ? 375 LEU B HD23 1 
ATOM   15237 N N    . LYS B 1 376 ? 131.868 119.041 125.582 1.00 12.78  ? 376 LYS B N    1 
ATOM   15238 C CA   . LYS B 1 376 ? 131.277 118.415 124.404 1.00 10.58  ? 376 LYS B CA   1 
ATOM   15239 C C    . LYS B 1 376 ? 131.369 119.338 123.195 1.00 15.47  ? 376 LYS B C    1 
ATOM   15240 O O    . LYS B 1 376 ? 131.693 118.895 122.085 1.00 22.56  ? 376 LYS B O    1 
ATOM   15241 C CB   . LYS B 1 376 ? 129.822 118.041 124.683 1.00 14.70  ? 376 LYS B CB   1 
ATOM   15242 C CG   . LYS B 1 376 ? 129.653 116.767 125.495 1.00 16.02  ? 376 LYS B CG   1 
ATOM   15243 C CD   . LYS B 1 376 ? 128.189 116.507 125.825 1.00 17.80  ? 376 LYS B CD   1 
ATOM   15244 C CE   . LYS B 1 376 ? 127.824 116.994 127.220 1.00 25.65  ? 376 LYS B CE   1 
ATOM   15245 N NZ   . LYS B 1 376 ? 126.510 117.693 127.242 1.00 22.83  ? 376 LYS B NZ   1 
ATOM   15246 H H    . LYS B 1 376 ? 131.321 119.173 126.232 1.00 15.24  ? 376 LYS B H    1 
ATOM   15247 H HA   . LYS B 1 376 ? 131.763 117.601 124.199 1.00 13.91  ? 376 LYS B HA   1 
ATOM   15248 H HB2  . LYS B 1 376 ? 129.404 118.764 125.178 1.00 15.88  ? 376 LYS B HB2  1 
ATOM   15249 H HB3  . LYS B 1 376 ? 129.364 117.915 123.837 1.00 16.37  ? 376 LYS B HB3  1 
ATOM   15250 H HG2  . LYS B 1 376 ? 129.984 116.015 124.978 1.00 17.48  ? 376 LYS B HG2  1 
ATOM   15251 H HG3  . LYS B 1 376 ? 130.149 116.845 126.324 1.00 16.33  ? 376 LYS B HG3  1 
ATOM   15252 H HD2  . LYS B 1 376 ? 127.630 116.976 125.185 1.00 17.91  ? 376 LYS B HD2  1 
ATOM   15253 H HD3  . LYS B 1 376 ? 128.017 115.553 125.783 1.00 17.21  ? 376 LYS B HD3  1 
ATOM   15254 H HE2  . LYS B 1 376 ? 127.771 116.233 127.819 1.00 23.28  ? 376 LYS B HE2  1 
ATOM   15255 H HE3  . LYS B 1 376 ? 128.498 117.618 127.531 1.00 22.49  ? 376 LYS B HE3  1 
ATOM   15256 H HZ1  . LYS B 1 376 ? 126.318 117.955 128.070 1.00 21.28  ? 376 LYS B HZ1  1 
ATOM   15257 H HZ2  . LYS B 1 376 ? 126.537 118.408 126.711 1.00 19.87  ? 376 LYS B HZ2  1 
ATOM   15258 H HZ3  . LYS B 1 376 ? 125.869 117.145 126.956 1.00 24.52  ? 376 LYS B HZ3  1 
ATOM   15259 N N    . LEU B 1 377 ? 131.089 120.628 123.393 1.00 17.95  ? 377 LEU B N    1 
ATOM   15260 C CA   . LEU B 1 377 ? 131.170 121.576 122.288 1.00 14.65  ? 377 LEU B CA   1 
ATOM   15261 C C    . LEU B 1 377 ? 132.596 121.689 121.762 1.00 14.61  ? 377 LEU B C    1 
ATOM   15262 O O    . LEU B 1 377 ? 132.813 121.760 120.548 1.00 16.23  ? 377 LEU B O    1 
ATOM   15263 C CB   . LEU B 1 377 ? 130.655 122.944 122.734 1.00 15.69  ? 377 LEU B CB   1 
ATOM   15264 C CG   . LEU B 1 377 ? 130.491 123.981 121.623 1.00 14.31  ? 377 LEU B CG   1 
ATOM   15265 C CD1  . LEU B 1 377 ? 129.489 123.500 120.587 1.00 20.21  ? 377 LEU B CD1  1 
ATOM   15266 C CD2  . LEU B 1 377 ? 130.070 125.323 122.199 1.00 11.77  ? 377 LEU B CD2  1 
ATOM   15267 H H    . LEU B 1 377 ? 130.853 120.972 124.145 1.00 17.15  ? 377 LEU B H    1 
ATOM   15268 H HA   . LEU B 1 377 ? 130.609 121.257 121.565 1.00 14.98  ? 377 LEU B HA   1 
ATOM   15269 H HB2  . LEU B 1 377 ? 129.786 122.823 123.150 1.00 15.92  ? 377 LEU B HB2  1 
ATOM   15270 H HB3  . LEU B 1 377 ? 131.276 123.309 123.383 1.00 15.54  ? 377 LEU B HB3  1 
ATOM   15271 H HG   . LEU B 1 377 ? 131.343 124.102 121.177 1.00 14.50  ? 377 LEU B HG   1 
ATOM   15272 H HD11 . LEU B 1 377 ? 129.338 124.208 119.947 1.00 20.54  ? 377 LEU B HD11 1 
ATOM   15273 H HD12 . LEU B 1 377 ? 129.847 122.721 120.133 1.00 18.52  ? 377 LEU B HD12 1 
ATOM   15274 H HD13 . LEU B 1 377 ? 128.658 123.274 121.033 1.00 18.27  ? 377 LEU B HD13 1 
ATOM   15275 H HD21 . LEU B 1 377 ? 129.995 125.967 121.477 1.00 14.20  ? 377 LEU B HD21 1 
ATOM   15276 H HD22 . LEU B 1 377 ? 129.213 125.221 122.642 1.00 14.69  ? 377 LEU B HD22 1 
ATOM   15277 H HD23 . LEU B 1 377 ? 130.739 125.616 122.837 1.00 13.30  ? 377 LEU B HD23 1 
ATOM   15278 N N    . LEU B 1 378 ? 133.581 121.720 122.662 1.00 12.06  ? 378 LEU B N    1 
ATOM   15279 C CA   . LEU B 1 378 ? 134.975 121.782 122.237 1.00 12.10  ? 378 LEU B CA   1 
ATOM   15280 C C    . LEU B 1 378 ? 135.362 120.538 121.453 1.00 17.03  ? 378 LEU B C    1 
ATOM   15281 O O    . LEU B 1 378 ? 136.050 120.627 120.429 1.00 24.67  ? 378 LEU B O    1 
ATOM   15282 C CB   . LEU B 1 378 ? 135.886 121.948 123.453 1.00 13.62  ? 378 LEU B CB   1 
ATOM   15283 C CG   . LEU B 1 378 ? 136.138 123.382 123.920 1.00 16.30  ? 378 LEU B CG   1 
ATOM   15284 C CD1  . LEU B 1 378 ? 136.621 123.393 125.361 1.00 14.79  ? 378 LEU B CD1  1 
ATOM   15285 C CD2  . LEU B 1 378 ? 137.143 124.069 123.010 1.00 19.89  ? 378 LEU B CD2  1 
ATOM   15286 H H    . LEU B 1 378 ? 133.467 121.706 123.514 1.00 14.09  ? 378 LEU B H    1 
ATOM   15287 H HA   . LEU B 1 378 ? 135.097 122.552 121.660 1.00 14.60  ? 378 LEU B HA   1 
ATOM   15288 H HB2  . LEU B 1 378 ? 135.490 121.469 124.198 1.00 14.96  ? 378 LEU B HB2  1 
ATOM   15289 H HB3  . LEU B 1 378 ? 136.749 121.559 123.242 1.00 14.66  ? 378 LEU B HB3  1 
ATOM   15290 H HG   . LEU B 1 378 ? 135.307 123.880 123.879 1.00 15.71  ? 378 LEU B HG   1 
ATOM   15291 H HD11 . LEU B 1 378 ? 136.792 124.309 125.630 1.00 16.80  ? 378 LEU B HD11 1 
ATOM   15292 H HD12 . LEU B 1 378 ? 135.935 123.004 125.926 1.00 16.34  ? 378 LEU B HD12 1 
ATOM   15293 H HD13 . LEU B 1 378 ? 137.437 122.871 125.424 1.00 13.84  ? 378 LEU B HD13 1 
ATOM   15294 H HD21 . LEU B 1 378 ? 137.287 124.975 123.326 1.00 18.37  ? 378 LEU B HD21 1 
ATOM   15295 H HD22 . LEU B 1 378 ? 137.977 123.575 123.032 1.00 17.80  ? 378 LEU B HD22 1 
ATOM   15296 H HD23 . LEU B 1 378 ? 136.791 124.085 122.106 1.00 20.41  ? 378 LEU B HD23 1 
ATOM   15297 N N    . PHE B 1 379 ? 134.931 119.364 121.920 1.00 17.31  ? 379 PHE B N    1 
ATOM   15298 C CA   . PHE B 1 379 ? 135.232 118.134 121.196 1.00 16.34  ? 379 PHE B CA   1 
ATOM   15299 C C    . PHE B 1 379 ? 134.610 118.155 119.807 1.00 14.26  ? 379 PHE B C    1 
ATOM   15300 O O    . PHE B 1 379 ? 135.237 117.729 118.831 1.00 19.28  ? 379 PHE B O    1 
ATOM   15301 C CB   . PHE B 1 379 ? 134.738 116.925 121.989 1.00 16.61  ? 379 PHE B CB   1 
ATOM   15302 C CG   . PHE B 1 379 ? 134.876 115.623 121.254 1.00 21.53  ? 379 PHE B CG   1 
ATOM   15303 C CD1  . PHE B 1 379 ? 136.103 114.984 121.172 1.00 19.06  ? 379 PHE B CD1  1 
ATOM   15304 C CD2  . PHE B 1 379 ? 133.780 115.036 120.645 1.00 22.48  ? 379 PHE B CD2  1 
ATOM   15305 C CE1  . PHE B 1 379 ? 136.232 113.787 120.496 1.00 22.06  ? 379 PHE B CE1  1 
ATOM   15306 C CE2  . PHE B 1 379 ? 133.904 113.839 119.967 1.00 23.07  ? 379 PHE B CE2  1 
ATOM   15307 C CZ   . PHE B 1 379 ? 135.131 113.213 119.893 1.00 24.20  ? 379 PHE B CZ   1 
ATOM   15308 H H    . PHE B 1 379 ? 134.470 119.257 122.638 1.00 16.43  ? 379 PHE B H    1 
ATOM   15309 H HA   . PHE B 1 379 ? 136.194 118.055 121.094 1.00 18.38  ? 379 PHE B HA   1 
ATOM   15310 H HB2  . PHE B 1 379 ? 135.250 116.858 122.810 1.00 17.85  ? 379 PHE B HB2  1 
ATOM   15311 H HB3  . PHE B 1 379 ? 133.799 117.050 122.195 1.00 16.96  ? 379 PHE B HB3  1 
ATOM   15312 H HD1  . PHE B 1 379 ? 136.848 115.367 121.577 1.00 18.43  ? 379 PHE B HD1  1 
ATOM   15313 H HD2  . PHE B 1 379 ? 132.950 115.454 120.691 1.00 20.28  ? 379 PHE B HD2  1 
ATOM   15314 H HE1  . PHE B 1 379 ? 137.061 113.367 120.448 1.00 22.40  ? 379 PHE B HE1  1 
ATOM   15315 H HE2  . PHE B 1 379 ? 133.160 113.455 119.562 1.00 21.90  ? 379 PHE B HE2  1 
ATOM   15316 H HZ   . PHE B 1 379 ? 135.217 112.407 119.438 1.00 24.79  ? 379 PHE B HZ   1 
ATOM   15317 N N    . ARG B 1 380 ? 133.376 118.651 119.699 1.00 14.21  ? 380 ARG B N    1 
ATOM   15318 C CA   . ARG B 1 380 ? 132.731 118.736 118.393 1.00 15.08  ? 380 ARG B CA   1 
ATOM   15319 C C    . ARG B 1 380 ? 133.448 119.726 117.481 1.00 17.24  ? 380 ARG B C    1 
ATOM   15320 O O    . ARG B 1 380 ? 133.620 119.465 116.285 1.00 26.32  ? 380 ARG B O    1 
ATOM   15321 C CB   . ARG B 1 380 ? 131.263 119.129 118.562 1.00 16.48  ? 380 ARG B CB   1 
ATOM   15322 C CG   . ARG B 1 380 ? 130.337 117.954 118.831 1.00 19.31  ? 380 ARG B CG   1 
ATOM   15323 C CD   . ARG B 1 380 ? 128.903 118.270 118.436 1.00 21.58  ? 380 ARG B CD   1 
ATOM   15324 N NE   . ARG B 1 380 ? 128.429 119.517 119.026 1.00 25.22  ? 380 ARG B NE   1 
ATOM   15325 C CZ   . ARG B 1 380 ? 128.122 119.670 120.307 1.00 27.57  ? 380 ARG B CZ   1 
ATOM   15326 N NH1  . ARG B 1 380 ? 128.229 118.672 121.169 1.00 20.26  ? 380 ARG B NH1  1 
ATOM   15327 N NH2  . ARG B 1 380 ? 127.692 120.854 120.733 1.00 31.35  ? 380 ARG B NH2  1 
ATOM   15328 H H    . ARG B 1 380 ? 132.901 118.939 120.355 1.00 17.33  ? 380 ARG B H    1 
ATOM   15329 H HA   . ARG B 1 380 ? 132.762 117.864 117.969 1.00 16.85  ? 380 ARG B HA   1 
ATOM   15330 H HB2  . ARG B 1 380 ? 131.189 119.742 119.310 1.00 18.09  ? 380 ARG B HB2  1 
ATOM   15331 H HB3  . ARG B 1 380 ? 130.961 119.564 117.750 1.00 16.86  ? 380 ARG B HB3  1 
ATOM   15332 H HG2  . ARG B 1 380 ? 130.630 117.188 118.314 1.00 20.12  ? 380 ARG B HG2  1 
ATOM   15333 H HG3  . ARG B 1 380 ? 130.352 117.745 119.778 1.00 19.12  ? 380 ARG B HG3  1 
ATOM   15334 H HD2  . ARG B 1 380 ? 128.851 118.355 117.471 1.00 21.02  ? 380 ARG B HD2  1 
ATOM   15335 H HD3  . ARG B 1 380 ? 128.324 117.553 118.739 1.00 21.82  ? 380 ARG B HD3  1 
ATOM   15336 H HE   . ARG B 1 380 ? 128.301 120.185 118.500 1.00 24.49  ? 380 ARG B HE   1 
ATOM   15337 H HH11 . ARG B 1 380 ? 128.505 117.902 120.906 1.00 19.91  ? 380 ARG B HH11 1 
ATOM   15338 H HH12 . ARG B 1 380 ? 128.024 118.795 121.995 1.00 21.06  ? 380 ARG B HH12 1 
ATOM   15339 H HH21 . ARG B 1 380 ? 127.618 121.510 120.181 1.00 26.10  ? 380 ARG B HH21 1 
ATOM   15340 H HH22 . ARG B 1 380 ? 127.489 120.965 121.562 1.00 25.35  ? 380 ARG B HH22 1 
ATOM   15341 N N    . VAL B 1 381 ? 133.873 120.867 118.027 1.00 16.61  ? 381 VAL B N    1 
ATOM   15342 C CA   . VAL B 1 381 ? 134.513 121.893 117.208 1.00 17.54  ? 381 VAL B CA   1 
ATOM   15343 C C    . VAL B 1 381 ? 135.873 121.418 116.714 1.00 16.67  ? 381 VAL B C    1 
ATOM   15344 O O    . VAL B 1 381 ? 136.219 121.598 115.541 1.00 22.19  ? 381 VAL B O    1 
ATOM   15345 C CB   . VAL B 1 381 ? 134.624 123.209 117.998 1.00 17.19  ? 381 VAL B CB   1 
ATOM   15346 C CG1  . VAL B 1 381 ? 135.558 124.180 117.292 1.00 16.81  ? 381 VAL B CG1  1 
ATOM   15347 C CG2  . VAL B 1 381 ? 133.250 123.830 118.178 1.00 16.34  ? 381 VAL B CG2  1 
ATOM   15348 H H    . VAL B 1 381 ? 133.803 121.068 118.860 1.00 17.50  ? 381 VAL B H    1 
ATOM   15349 H HA   . VAL B 1 381 ? 133.958 122.061 116.430 1.00 18.01  ? 381 VAL B HA   1 
ATOM   15350 H HB   . VAL B 1 381 ? 134.989 123.023 118.877 1.00 16.08  ? 381 VAL B HB   1 
ATOM   15351 H HG11 . VAL B 1 381 ? 135.397 125.074 117.633 1.00 15.84  ? 381 VAL B HG11 1 
ATOM   15352 H HG12 . VAL B 1 381 ? 136.477 123.923 117.467 1.00 17.59  ? 381 VAL B HG12 1 
ATOM   15353 H HG13 . VAL B 1 381 ? 135.379 124.154 116.339 1.00 19.20  ? 381 VAL B HG13 1 
ATOM   15354 H HG21 . VAL B 1 381 ? 133.332 124.620 118.734 1.00 16.44  ? 381 VAL B HG21 1 
ATOM   15355 H HG22 . VAL B 1 381 ? 132.899 124.075 117.307 1.00 16.20  ? 381 VAL B HG22 1 
ATOM   15356 H HG23 . VAL B 1 381 ? 132.663 123.185 118.601 1.00 17.05  ? 381 VAL B HG23 1 
ATOM   15357 N N    . PHE B 1 382 ? 136.667 120.806 117.595 1.00 17.44  ? 382 PHE B N    1 
ATOM   15358 C CA   . PHE B 1 382 ? 137.973 120.299 117.192 1.00 19.00  ? 382 PHE B CA   1 
ATOM   15359 C C    . PHE B 1 382 ? 137.869 119.058 116.316 1.00 21.94  ? 382 PHE B C    1 
ATOM   15360 O O    . PHE B 1 382 ? 138.892 118.600 115.795 1.00 26.33  ? 382 PHE B O    1 
ATOM   15361 C CB   . PHE B 1 382 ? 138.824 120.005 118.427 1.00 19.62  ? 382 PHE B CB   1 
ATOM   15362 C CG   . PHE B 1 382 ? 139.477 121.227 119.011 1.00 18.12  ? 382 PHE B CG   1 
ATOM   15363 C CD1  . PHE B 1 382 ? 138.799 122.028 119.914 1.00 19.79  ? 382 PHE B CD1  1 
ATOM   15364 C CD2  . PHE B 1 382 ? 140.767 121.577 118.651 1.00 15.41  ? 382 PHE B CD2  1 
ATOM   15365 C CE1  . PHE B 1 382 ? 139.397 123.153 120.448 1.00 20.16  ? 382 PHE B CE1  1 
ATOM   15366 C CE2  . PHE B 1 382 ? 141.370 122.700 119.183 1.00 22.10  ? 382 PHE B CE2  1 
ATOM   15367 C CZ   . PHE B 1 382 ? 140.684 123.489 120.082 1.00 26.46  ? 382 PHE B CZ   1 
ATOM   15368 H H    . PHE B 1 382 ? 136.472 120.675 118.422 1.00 18.77  ? 382 PHE B H    1 
ATOM   15369 H HA   . PHE B 1 382 ? 138.427 120.985 116.678 1.00 19.51  ? 382 PHE B HA   1 
ATOM   15370 H HB2  . PHE B 1 382 ? 138.259 119.614 119.112 1.00 18.82  ? 382 PHE B HB2  1 
ATOM   15371 H HB3  . PHE B 1 382 ? 139.526 119.382 118.183 1.00 20.70  ? 382 PHE B HB3  1 
ATOM   15372 H HD1  . PHE B 1 382 ? 137.932 121.807 120.164 1.00 19.45  ? 382 PHE B HD1  1 
ATOM   15373 H HD2  . PHE B 1 382 ? 141.234 121.048 118.044 1.00 17.25  ? 382 PHE B HD2  1 
ATOM   15374 H HE1  . PHE B 1 382 ? 138.932 123.683 121.055 1.00 19.68  ? 382 PHE B HE1  1 
ATOM   15375 H HE2  . PHE B 1 382 ? 142.238 122.925 118.934 1.00 22.09  ? 382 PHE B HE2  1 
ATOM   15376 H HZ   . PHE B 1 382 ? 141.088 124.246 120.442 1.00 24.83  ? 382 PHE B HZ   1 
ATOM   15377 N N    . THR B 1 383 ? 136.667 118.510 116.147 1.00 20.89  ? 383 THR B N    1 
ATOM   15378 C CA   . THR B 1 383 ? 136.422 117.424 115.208 1.00 18.72  ? 383 THR B CA   1 
ATOM   15379 C C    . THR B 1 383 ? 135.325 117.859 114.246 1.00 21.80  ? 383 THR B C    1 
ATOM   15380 O O    . THR B 1 383 ? 134.374 117.115 113.989 1.00 27.93  ? 383 THR B O    1 
ATOM   15381 C CB   . THR B 1 383 ? 136.028 116.141 115.943 1.00 19.44  ? 383 THR B CB   1 
ATOM   15382 O OG1  . THR B 1 383 ? 134.889 116.392 116.775 1.00 19.38  ? 383 THR B OG1  1 
ATOM   15383 C CG2  . THR B 1 383 ? 137.180 115.643 116.803 1.00 22.82  ? 383 THR B CG2  1 
ATOM   15384 H H    . THR B 1 383 ? 135.963 118.757 116.575 1.00 20.41  ? 383 THR B H    1 
ATOM   15385 H HA   . THR B 1 383 ? 137.227 117.248 114.695 1.00 19.84  ? 383 THR B HA   1 
ATOM   15386 H HB   . THR B 1 383 ? 135.809 115.453 115.296 1.00 21.51  ? 383 THR B HB   1 
ATOM   15387 H HG1  . THR B 1 383 ? 135.059 117.014 117.314 1.00 20.53  ? 383 THR B HG1  1 
ATOM   15388 H HG21 . THR B 1 383 ? 136.913 114.845 117.285 1.00 23.29  ? 383 THR B HG21 1 
ATOM   15389 H HG22 . THR B 1 383 ? 137.945 115.434 116.244 1.00 22.94  ? 383 THR B HG22 1 
ATOM   15390 H HG23 . THR B 1 383 ? 137.436 116.327 117.442 1.00 19.90  ? 383 THR B HG23 1 
ATOM   15391 N N    . ALA B 1 384 ? 135.467 119.070 113.709 1.00 21.57  ? 384 ALA B N    1 
ATOM   15392 C CA   . ALA B 1 384 ? 134.401 119.708 112.937 1.00 26.51  ? 384 ALA B CA   1 
ATOM   15393 C C    . ALA B 1 384 ? 133.859 118.856 111.797 1.00 36.91  ? 384 ALA B C    1 
ATOM   15394 O O    . ALA B 1 384 ? 132.628 118.745 111.676 1.00 44.16  ? 384 ALA B O    1 
ATOM   15395 C CB   . ALA B 1 384 ? 134.918 121.047 112.396 1.00 23.45  ? 384 ALA B CB   1 
ATOM   15396 H H    . ALA B 1 384 ? 136.179 119.548 113.778 1.00 23.23  ? 384 ALA B H    1 
ATOM   15397 H HA   . ALA B 1 384 ? 133.662 119.899 113.534 1.00 26.52  ? 384 ALA B HA   1 
ATOM   15398 H HB1  . ALA B 1 384 ? 134.248 121.422 111.805 1.00 29.30  ? 384 ALA B HB1  1 
ATOM   15399 H HB2  . ALA B 1 384 ? 135.083 121.648 113.140 1.00 23.98  ? 384 ALA B HB2  1 
ATOM   15400 H HB3  . ALA B 1 384 ? 135.740 120.892 111.904 1.00 23.16  ? 384 ALA B HB3  1 
ATOM   15401 N N    . PRO B 1 385 ? 134.680 118.241 110.939 1.00 31.03  ? 385 PRO B N    1 
ATOM   15402 C CA   . PRO B 1 385 ? 134.123 117.583 109.747 1.00 19.58  ? 385 PRO B CA   1 
ATOM   15403 C C    . PRO B 1 385 ? 133.296 116.346 110.054 1.00 26.85  ? 385 PRO B C    1 
ATOM   15404 O O    . PRO B 1 385 ? 132.648 115.820 109.139 1.00 36.53  ? 385 PRO B O    1 
ATOM   15405 C CB   . PRO B 1 385 ? 135.367 117.229 108.925 1.00 18.03  ? 385 PRO B CB   1 
ATOM   15406 C CG   . PRO B 1 385 ? 136.461 117.116 109.915 1.00 22.11  ? 385 PRO B CG   1 
ATOM   15407 C CD   . PRO B 1 385 ? 136.140 118.058 111.040 1.00 21.01  ? 385 PRO B CD   1 
ATOM   15408 H HA   . PRO B 1 385 ? 133.582 118.211 109.243 1.00 21.15  ? 385 PRO B HA   1 
ATOM   15409 H HB2  . PRO B 1 385 ? 135.229 116.384 108.469 1.00 22.85  ? 385 PRO B HB2  1 
ATOM   15410 H HB3  . PRO B 1 385 ? 135.552 117.937 108.288 1.00 18.42  ? 385 PRO B HB3  1 
ATOM   15411 H HG2  . PRO B 1 385 ? 136.504 116.204 110.241 1.00 23.61  ? 385 PRO B HG2  1 
ATOM   15412 H HG3  . PRO B 1 385 ? 137.300 117.364 109.496 1.00 21.88  ? 385 PRO B HG3  1 
ATOM   15413 H HD2  . PRO B 1 385 ? 136.378 117.641 111.880 1.00 21.90  ? 385 PRO B HD2  1 
ATOM   15414 H HD3  . PRO B 1 385 ? 136.601 118.902 110.922 1.00 23.63  ? 385 PRO B HD3  1 
ATOM   15415 N N    . PHE B 1 386 ? 133.289 115.868 111.297 1.00 22.83  ? 386 PHE B N    1 
ATOM   15416 C CA   . PHE B 1 386 ? 132.601 114.638 111.661 1.00 23.28  ? 386 PHE B CA   1 
ATOM   15417 C C    . PHE B 1 386 ? 131.326 114.881 112.460 1.00 32.60  ? 386 PHE B C    1 
ATOM   15418 O O    . PHE B 1 386 ? 130.798 113.939 113.060 1.00 42.91  ? 386 PHE B O    1 
ATOM   15419 C CB   . PHE B 1 386 ? 133.546 113.733 112.453 1.00 25.14  ? 386 PHE B CB   1 
ATOM   15420 C CG   . PHE B 1 386 ? 134.880 113.530 111.793 1.00 31.07  ? 386 PHE B CG   1 
ATOM   15421 C CD1  . PHE B 1 386 ? 134.974 112.876 110.577 1.00 31.73  ? 386 PHE B CD1  1 
ATOM   15422 C CD2  . PHE B 1 386 ? 136.040 113.998 112.388 1.00 27.97  ? 386 PHE B CD2  1 
ATOM   15423 C CE1  . PHE B 1 386 ? 136.199 112.690 109.967 1.00 31.22  ? 386 PHE B CE1  1 
ATOM   15424 C CE2  . PHE B 1 386 ? 137.268 113.814 111.783 1.00 32.98  ? 386 PHE B CE2  1 
ATOM   15425 C CZ   . PHE B 1 386 ? 137.347 113.160 110.570 1.00 34.40  ? 386 PHE B CZ   1 
ATOM   15426 H H    . PHE B 1 386 ? 133.685 116.248 111.959 1.00 25.15  ? 386 PHE B H    1 
ATOM   15427 H HA   . PHE B 1 386 ? 132.354 114.166 110.850 1.00 27.98  ? 386 PHE B HA   1 
ATOM   15428 H HB2  . PHE B 1 386 ? 133.702 114.129 113.324 1.00 25.73  ? 386 PHE B HB2  1 
ATOM   15429 H HB3  . PHE B 1 386 ? 133.131 112.862 112.557 1.00 29.16  ? 386 PHE B HB3  1 
ATOM   15430 H HD1  . PHE B 1 386 ? 134.203 112.558 110.166 1.00 29.46  ? 386 PHE B HD1  1 
ATOM   15431 H HD2  . PHE B 1 386 ? 135.991 114.440 113.205 1.00 26.46  ? 386 PHE B HD2  1 
ATOM   15432 H HE1  . PHE B 1 386 ? 136.250 112.248 109.150 1.00 31.83  ? 386 PHE B HE1  1 
ATOM   15433 H HE2  . PHE B 1 386 ? 138.040 114.132 112.191 1.00 30.04  ? 386 PHE B HE2  1 
ATOM   15434 H HZ   . PHE B 1 386 ? 138.173 113.035 110.161 1.00 33.51  ? 386 PHE B HZ   1 
ATOM   15435 N N    . HIS B 1 387 ? 130.818 116.112 112.484 1.00 34.90  ? 387 HIS B N    1 
ATOM   15436 C CA   . HIS B 1 387 ? 129.598 116.427 113.213 1.00 31.88  ? 387 HIS B CA   1 
ATOM   15437 C C    . HIS B 1 387 ? 128.775 117.435 112.425 1.00 36.50  ? 387 HIS B C    1 
ATOM   15438 O O    . HIS B 1 387 ? 129.294 118.178 111.589 1.00 34.01  ? 387 HIS B O    1 
ATOM   15439 C CB   . HIS B 1 387 ? 129.893 116.986 114.613 1.00 26.43  ? 387 HIS B CB   1 
ATOM   15440 C CG   . HIS B 1 387 ? 130.801 116.123 115.432 1.00 22.40  ? 387 HIS B CG   1 
ATOM   15441 N ND1  . HIS B 1 387 ? 130.365 114.987 116.078 1.00 24.96  ? 387 HIS B ND1  1 
ATOM   15442 C CD2  . HIS B 1 387 ? 132.119 116.237 115.720 1.00 20.22  ? 387 HIS B CD2  1 
ATOM   15443 C CE1  . HIS B 1 387 ? 131.376 114.434 116.723 1.00 30.56  ? 387 HIS B CE1  1 
ATOM   15444 N NE2  . HIS B 1 387 ? 132.452 115.173 116.522 1.00 27.46  ? 387 HIS B NE2  1 
ATOM   15445 H H    . HIS B 1 387 ? 131.167 116.788 112.082 1.00 31.57  ? 387 HIS B H    1 
ATOM   15446 H HA   . HIS B 1 387 ? 129.069 115.621 113.316 1.00 30.86  ? 387 HIS B HA   1 
ATOM   15447 H HB2  . HIS B 1 387 ? 130.314 117.855 114.519 1.00 26.86  ? 387 HIS B HB2  1 
ATOM   15448 H HB3  . HIS B 1 387 ? 129.056 117.077 115.095 1.00 27.42  ? 387 HIS B HB3  1 
ATOM   15449 H HD2  . HIS B 1 387 ? 132.690 116.908 115.427 1.00 22.09  ? 387 HIS B HD2  1 
ATOM   15450 H HE1  . HIS B 1 387 ? 131.338 113.657 117.232 1.00 28.33  ? 387 HIS B HE1  1 
ATOM   15451 H HE2  . HIS B 1 387 ? 133.235 115.015 116.841 1.00 23.81  ? 387 HIS B HE2  1 
ATOM   15452 N N    . LYS B 1 388 ? 127.474 117.449 112.709 1.00 38.62  ? 388 LYS B N    1 
ATOM   15453 C CA   . LYS B 1 388 ? 126.561 118.416 112.109 1.00 35.81  ? 388 LYS B CA   1 
ATOM   15454 C C    . LYS B 1 388 ? 126.806 119.784 112.733 1.00 41.08  ? 388 LYS B C    1 
ATOM   15455 O O    . LYS B 1 388 ? 126.507 120.000 113.912 1.00 43.99  ? 388 LYS B O    1 
ATOM   15456 C CB   . LYS B 1 388 ? 125.116 117.973 112.316 1.00 36.29  ? 388 LYS B CB   1 
ATOM   15457 C CG   . LYS B 1 388 ? 124.094 118.764 111.511 1.00 44.19  ? 388 LYS B CG   1 
ATOM   15458 C CD   . LYS B 1 388 ? 123.966 118.246 110.085 1.00 43.34  ? 388 LYS B CD   1 
ATOM   15459 C CE   . LYS B 1 388 ? 122.553 118.433 109.548 1.00 46.60  ? 388 LYS B CE   1 
ATOM   15460 N NZ   . LYS B 1 388 ? 122.545 118.946 108.152 1.00 53.52  ? 388 LYS B NZ   1 
ATOM   15461 H H    . LYS B 1 388 ? 127.092 116.901 113.251 1.00 36.67  ? 388 LYS B H    1 
ATOM   15462 H HA   . LYS B 1 388 ? 126.732 118.477 111.156 1.00 36.48  ? 388 LYS B HA   1 
ATOM   15463 H HB2  . LYS B 1 388 ? 125.038 117.039 112.066 1.00 38.16  ? 388 LYS B HB2  1 
ATOM   15464 H HB3  . LYS B 1 388 ? 124.894 118.078 113.254 1.00 36.81  ? 388 LYS B HB3  1 
ATOM   15465 H HG2  . LYS B 1 388 ? 123.229 118.689 111.942 1.00 44.04  ? 388 LYS B HG2  1 
ATOM   15466 H HG3  . LYS B 1 388 ? 124.368 119.694 111.471 1.00 42.14  ? 388 LYS B HG3  1 
ATOM   15467 H HD2  . LYS B 1 388 ? 124.575 118.736 109.511 1.00 41.15  ? 388 LYS B HD2  1 
ATOM   15468 H HD3  . LYS B 1 388 ? 124.174 117.299 110.063 1.00 43.48  ? 388 LYS B HD3  1 
ATOM   15469 H HE2  . LYS B 1 388 ? 122.094 117.578 109.558 1.00 46.41  ? 388 LYS B HE2  1 
ATOM   15470 H HE3  . LYS B 1 388 ? 122.080 119.072 110.103 1.00 45.50  ? 388 LYS B HE3  1 
ATOM   15471 H HZ1  . LYS B 1 388 ? 121.708 119.084 107.884 1.00 52.70  ? 388 LYS B HZ1  1 
ATOM   15472 H HZ2  . LYS B 1 388 ? 122.994 119.713 108.106 1.00 52.09  ? 388 LYS B HZ2  1 
ATOM   15473 H HZ3  . LYS B 1 388 ? 122.928 118.353 107.609 1.00 53.35  ? 388 LYS B HZ3  1 
ATOM   15474 N N    . VAL B 1 389 ? 127.351 120.709 111.947 1.00 26.52  ? 389 VAL B N    1 
ATOM   15475 C CA   . VAL B 1 389 ? 127.704 122.031 112.457 1.00 21.13  ? 389 VAL B CA   1 
ATOM   15476 C C    . VAL B 1 389 ? 126.425 122.733 112.903 1.00 20.19  ? 389 VAL B C    1 
ATOM   15477 O O    . VAL B 1 389 ? 125.540 123.012 112.089 1.00 21.37  ? 389 VAL B O    1 
ATOM   15478 C CB   . VAL B 1 389 ? 128.451 122.857 111.405 1.00 24.49  ? 389 VAL B CB   1 
ATOM   15479 C CG1  . VAL B 1 389 ? 128.716 124.267 111.919 1.00 19.24  ? 389 VAL B CG1  1 
ATOM   15480 C CG2  . VAL B 1 389 ? 129.753 122.172 111.019 1.00 26.92  ? 389 VAL B CG2  1 
ATOM   15481 H H    . VAL B 1 389 ? 127.525 120.597 111.113 1.00 28.89  ? 389 VAL B H    1 
ATOM   15482 H HA   . VAL B 1 389 ? 128.281 121.932 113.230 1.00 25.10  ? 389 VAL B HA   1 
ATOM   15483 H HB   . VAL B 1 389 ? 127.900 122.926 110.610 1.00 25.96  ? 389 VAL B HB   1 
ATOM   15484 H HG11 . VAL B 1 389 ? 129.354 124.701 111.331 1.00 21.19  ? 389 VAL B HG11 1 
ATOM   15485 H HG12 . VAL B 1 389 ? 127.884 124.766 111.927 1.00 20.38  ? 389 VAL B HG12 1 
ATOM   15486 H HG13 . VAL B 1 389 ? 129.080 124.212 112.817 1.00 19.66  ? 389 VAL B HG13 1 
ATOM   15487 H HG21 . VAL B 1 389 ? 130.213 122.717 110.361 1.00 25.15  ? 389 VAL B HG21 1 
ATOM   15488 H HG22 . VAL B 1 389 ? 130.304 122.074 111.811 1.00 29.71  ? 389 VAL B HG22 1 
ATOM   15489 H HG23 . VAL B 1 389 ? 129.553 121.300 110.645 1.00 28.53  ? 389 VAL B HG23 1 
ATOM   15490 N N    . GLY B 1 390 ? 126.327 123.022 114.202 1.00 24.38  ? 390 GLY B N    1 
ATOM   15491 C CA   . GLY B 1 390 ? 125.263 123.842 114.735 1.00 16.82  ? 390 GLY B CA   1 
ATOM   15492 C C    . GLY B 1 390 ? 125.756 125.249 115.042 1.00 15.03  ? 390 GLY B C    1 
ATOM   15493 O O    . GLY B 1 390 ? 126.900 125.614 114.783 1.00 25.37  ? 390 GLY B O    1 
ATOM   15494 H H    . GLY B 1 390 ? 126.880 122.744 114.798 1.00 24.41  ? 390 GLY B H    1 
ATOM   15495 H HA2  . GLY B 1 390 ? 124.536 123.898 114.096 1.00 19.55  ? 390 GLY B HA2  1 
ATOM   15496 H HA3  . GLY B 1 390 ? 124.927 123.447 115.554 1.00 20.31  ? 390 GLY B HA3  1 
ATOM   15497 N N    . PHE B 1 391 ? 124.855 126.051 115.613 1.00 13.24  ? 391 PHE B N    1 
ATOM   15498 C CA   . PHE B 1 391 ? 125.235 127.413 115.969 1.00 11.97  ? 391 PHE B CA   1 
ATOM   15499 C C    . PHE B 1 391 ? 126.339 127.425 117.015 1.00 14.37  ? 391 PHE B C    1 
ATOM   15500 O O    . PHE B 1 391 ? 127.264 128.241 116.940 1.00 18.77  ? 391 PHE B O    1 
ATOM   15501 C CB   . PHE B 1 391 ? 124.036 128.204 116.481 1.00 10.86  ? 391 PHE B CB   1 
ATOM   15502 C CG   . PHE B 1 391 ? 124.355 129.643 116.749 1.00 16.21  ? 391 PHE B CG   1 
ATOM   15503 C CD1  . PHE B 1 391 ? 124.439 130.552 115.711 1.00 14.34  ? 391 PHE B CD1  1 
ATOM   15504 C CD2  . PHE B 1 391 ? 124.618 130.079 118.037 1.00 13.44  ? 391 PHE B CD2  1 
ATOM   15505 C CE1  . PHE B 1 391 ? 124.754 131.872 115.955 1.00 14.45  ? 391 PHE B CE1  1 
ATOM   15506 C CE2  . PHE B 1 391 ? 124.935 131.399 118.286 1.00 9.63   ? 391 PHE B CE2  1 
ATOM   15507 C CZ   . PHE B 1 391 ? 124.999 132.297 117.244 1.00 10.91  ? 391 PHE B CZ   1 
ATOM   15508 H H    . PHE B 1 391 ? 124.043 125.837 115.799 1.00 15.43  ? 391 PHE B H    1 
ATOM   15509 H HA   . PHE B 1 391 ? 125.571 127.862 115.177 1.00 14.93  ? 391 PHE B HA   1 
ATOM   15510 H HB2  . PHE B 1 391 ? 123.330 128.172 115.816 1.00 12.95  ? 391 PHE B HB2  1 
ATOM   15511 H HB3  . PHE B 1 391 ? 123.727 127.806 117.310 1.00 12.91  ? 391 PHE B HB3  1 
ATOM   15512 H HD1  . PHE B 1 391 ? 124.273 130.273 114.839 1.00 12.90  ? 391 PHE B HD1  1 
ATOM   15513 H HD2  . PHE B 1 391 ? 124.574 129.476 118.743 1.00 13.62  ? 391 PHE B HD2  1 
ATOM   15514 H HE1  . PHE B 1 391 ? 124.798 132.477 115.250 1.00 13.73  ? 391 PHE B HE1  1 
ATOM   15515 H HE2  . PHE B 1 391 ? 125.099 131.682 119.156 1.00 11.19  ? 391 PHE B HE2  1 
ATOM   15516 H HZ   . PHE B 1 391 ? 125.211 133.187 117.409 1.00 11.39  ? 391 PHE B HZ   1 
ATOM   15517 N N    . ALA B 1 392 ? 126.251 126.543 118.011 1.00 14.42  ? 392 ALA B N    1 
ATOM   15518 C CA   . ALA B 1 392 ? 127.253 126.537 119.070 1.00 7.66   ? 392 ALA B CA   1 
ATOM   15519 C C    . ALA B 1 392 ? 128.640 126.251 118.510 1.00 7.89   ? 392 ALA B C    1 
ATOM   15520 O O    . ALA B 1 392 ? 129.621 126.897 118.899 1.00 5.15   ? 392 ALA B O    1 
ATOM   15521 C CB   . ALA B 1 392 ? 126.882 125.508 120.136 1.00 9.38   ? 392 ALA B CB   1 
ATOM   15522 H H    . ALA B 1 392 ? 125.634 125.950 118.094 1.00 14.62  ? 392 ALA B H    1 
ATOM   15523 H HA   . ALA B 1 392 ? 127.274 127.411 119.490 1.00 9.57   ? 392 ALA B HA   1 
ATOM   15524 H HB1  . ALA B 1 392 ? 127.552 125.524 120.838 1.00 12.40  ? 392 ALA B HB1  1 
ATOM   15525 H HB2  . ALA B 1 392 ? 126.013 125.734 120.503 1.00 11.44  ? 392 ALA B HB2  1 
ATOM   15526 H HB3  . ALA B 1 392 ? 126.849 124.628 119.728 1.00 11.51  ? 392 ALA B HB3  1 
ATOM   15527 N N    . ASP B 1 393 ? 128.743 125.284 117.596 1.00 13.48  ? 393 ASP B N    1 
ATOM   15528 C CA   . ASP B 1 393 ? 130.044 124.927 117.040 1.00 14.31  ? 393 ASP B CA   1 
ATOM   15529 C C    . ASP B 1 393 ? 130.656 126.099 116.283 1.00 15.59  ? 393 ASP B C    1 
ATOM   15530 O O    . ASP B 1 393 ? 131.828 126.436 116.480 1.00 15.69  ? 393 ASP B O    1 
ATOM   15531 C CB   . ASP B 1 393 ? 129.903 123.710 116.124 1.00 23.08  ? 393 ASP B CB   1 
ATOM   15532 C CG   . ASP B 1 393 ? 129.144 122.572 116.777 1.00 38.73  ? 393 ASP B CG   1 
ATOM   15533 O OD1  . ASP B 1 393 ? 128.275 122.847 117.631 1.00 30.61  ? 393 ASP B OD1  1 
ATOM   15534 O OD2  . ASP B 1 393 ? 129.416 121.402 116.436 1.00 45.56  ? 393 ASP B OD2  1 
ATOM   15535 H H    . ASP B 1 393 ? 128.082 124.829 117.286 1.00 15.77  ? 393 ASP B H    1 
ATOM   15536 H HA   . ASP B 1 393 ? 130.643 124.690 117.764 1.00 16.18  ? 393 ASP B HA   1 
ATOM   15537 H HB2  . ASP B 1 393 ? 129.422 123.971 115.323 1.00 21.36  ? 393 ASP B HB2  1 
ATOM   15538 H HB3  . ASP B 1 393 ? 130.787 123.386 115.890 1.00 24.12  ? 393 ASP B HB3  1 
ATOM   15539 N N    . PHE B 1 394 ? 129.870 126.737 115.413 1.00 10.59  ? 394 PHE B N    1 
ATOM   15540 C CA   . PHE B 1 394 ? 130.381 127.870 114.647 1.00 8.84   ? 394 PHE B CA   1 
ATOM   15541 C C    . PHE B 1 394 ? 130.746 129.031 115.562 1.00 8.98   ? 394 PHE B C    1 
ATOM   15542 O O    . PHE B 1 394 ? 131.777 129.688 115.368 1.00 13.48  ? 394 PHE B O    1 
ATOM   15543 C CB   . PHE B 1 394 ? 129.345 128.303 113.607 1.00 15.42  ? 394 PHE B CB   1 
ATOM   15544 C CG   . PHE B 1 394 ? 129.083 129.782 113.589 1.00 14.49  ? 394 PHE B CG   1 
ATOM   15545 C CD1  . PHE B 1 394 ? 129.880 130.633 112.844 1.00 18.08  ? 394 PHE B CD1  1 
ATOM   15546 C CD2  . PHE B 1 394 ? 128.031 130.321 114.311 1.00 14.59  ? 394 PHE B CD2  1 
ATOM   15547 C CE1  . PHE B 1 394 ? 129.638 131.993 112.825 1.00 18.69  ? 394 PHE B CE1  1 
ATOM   15548 C CE2  . PHE B 1 394 ? 127.786 131.679 114.296 1.00 16.68  ? 394 PHE B CE2  1 
ATOM   15549 C CZ   . PHE B 1 394 ? 128.590 132.515 113.552 1.00 17.97  ? 394 PHE B CZ   1 
ATOM   15550 H H    . PHE B 1 394 ? 129.049 126.534 115.253 1.00 12.72  ? 394 PHE B H    1 
ATOM   15551 H HA   . PHE B 1 394 ? 131.183 127.596 114.176 1.00 12.03  ? 394 PHE B HA   1 
ATOM   15552 H HB2  . PHE B 1 394 ? 129.663 128.049 112.727 1.00 17.15  ? 394 PHE B HB2  1 
ATOM   15553 H HB3  . PHE B 1 394 ? 128.504 127.858 113.793 1.00 14.09  ? 394 PHE B HB3  1 
ATOM   15554 H HD1  . PHE B 1 394 ? 130.589 130.286 112.352 1.00 17.10  ? 394 PHE B HD1  1 
ATOM   15555 H HD2  . PHE B 1 394 ? 127.486 129.761 114.816 1.00 15.28  ? 394 PHE B HD2  1 
ATOM   15556 H HE1  . PHE B 1 394 ? 130.182 132.555 112.322 1.00 18.53  ? 394 PHE B HE1  1 
ATOM   15557 H HE2  . PHE B 1 394 ? 127.079 132.031 114.786 1.00 16.88  ? 394 PHE B HE2  1 
ATOM   15558 H HZ   . PHE B 1 394 ? 128.426 133.430 113.539 1.00 18.92  ? 394 PHE B HZ   1 
ATOM   15559 N N    . TRP B 1 395 ? 129.913 129.298 116.568 1.00 8.58   ? 395 TRP B N    1 
ATOM   15560 C CA   . TRP B 1 395 ? 130.180 130.401 117.484 1.00 6.18   ? 395 TRP B CA   1 
ATOM   15561 C C    . TRP B 1 395 ? 131.475 130.171 118.253 1.00 5.30   ? 395 TRP B C    1 
ATOM   15562 O O    . TRP B 1 395 ? 132.310 131.075 118.372 1.00 5.87   ? 395 TRP B O    1 
ATOM   15563 C CB   . TRP B 1 395 ? 128.999 130.570 118.440 1.00 5.37   ? 395 TRP B CB   1 
ATOM   15564 C CG   . TRP B 1 395 ? 129.090 131.779 119.313 1.00 5.91   ? 395 TRP B CG   1 
ATOM   15565 C CD1  . TRP B 1 395 ? 128.603 133.024 119.044 1.00 6.19   ? 395 TRP B CD1  1 
ATOM   15566 C CD2  . TRP B 1 395 ? 129.701 131.857 120.605 1.00 5.75   ? 395 TRP B CD2  1 
ATOM   15567 N NE1  . TRP B 1 395 ? 128.876 133.874 120.087 1.00 4.69   ? 395 TRP B NE1  1 
ATOM   15568 C CE2  . TRP B 1 395 ? 129.550 133.182 121.058 1.00 5.92   ? 395 TRP B CE2  1 
ATOM   15569 C CE3  . TRP B 1 395 ? 130.364 130.936 121.421 1.00 5.72   ? 395 TRP B CE3  1 
ATOM   15570 C CZ2  . TRP B 1 395 ? 130.037 133.607 122.291 1.00 9.05   ? 395 TRP B CZ2  1 
ATOM   15571 C CZ3  . TRP B 1 395 ? 130.847 131.360 122.642 1.00 6.42   ? 395 TRP B CZ3  1 
ATOM   15572 C CH2  . TRP B 1 395 ? 130.681 132.684 123.067 1.00 5.73   ? 395 TRP B CH2  1 
ATOM   15573 H H    . TRP B 1 395 ? 129.194 128.859 116.740 1.00 10.33  ? 395 TRP B H    1 
ATOM   15574 H HA   . TRP B 1 395 ? 130.275 131.221 116.974 1.00 8.05   ? 395 TRP B HA   1 
ATOM   15575 H HB2  . TRP B 1 395 ? 128.184 130.642 117.918 1.00 7.88   ? 395 TRP B HB2  1 
ATOM   15576 H HB3  . TRP B 1 395 ? 128.951 129.791 119.016 1.00 7.41   ? 395 TRP B HB3  1 
ATOM   15577 H HD1  . TRP B 1 395 ? 128.152 133.263 118.266 1.00 7.05   ? 395 TRP B HD1  1 
ATOM   15578 H HE1  . TRP B 1 395 ? 128.659 134.706 120.125 1.00 5.14   ? 395 TRP B HE1  1 
ATOM   15579 H HE3  . TRP B 1 395 ? 130.479 130.055 121.146 1.00 6.16   ? 395 TRP B HE3  1 
ATOM   15580 H HZ2  . TRP B 1 395 ? 129.929 134.486 122.576 1.00 8.15   ? 395 TRP B HZ2  1 
ATOM   15581 H HZ3  . TRP B 1 395 ? 131.289 130.756 123.194 1.00 7.11   ? 395 TRP B HZ3  1 
ATOM   15582 H HH2  . TRP B 1 395 ? 131.016 132.941 123.895 1.00 5.98   ? 395 TRP B HH2  1 
ATOM   15583 N N    . LEU B 1 396 ? 131.671 128.955 118.769 1.00 4.20   ? 396 LEU B N    1 
ATOM   15584 C CA   . LEU B 1 396 ? 132.894 128.668 119.510 1.00 4.18   ? 396 LEU B CA   1 
ATOM   15585 C C    . LEU B 1 396 ? 134.110 128.660 118.594 1.00 6.85   ? 396 LEU B C    1 
ATOM   15586 O O    . LEU B 1 396 ? 135.198 129.071 119.010 1.00 7.59   ? 396 LEU B O    1 
ATOM   15587 C CB   . LEU B 1 396 ? 132.770 127.334 120.245 1.00 6.32   ? 396 LEU B CB   1 
ATOM   15588 C CG   . LEU B 1 396 ? 133.899 127.047 121.238 1.00 8.86   ? 396 LEU B CG   1 
ATOM   15589 C CD1  . LEU B 1 396 ? 133.700 127.850 122.515 1.00 6.94   ? 396 LEU B CD1  1 
ATOM   15590 C CD2  . LEU B 1 396 ? 133.991 125.563 121.550 1.00 9.64   ? 396 LEU B CD2  1 
ATOM   15591 H H    . LEU B 1 396 ? 131.123 128.295 118.705 1.00 6.17   ? 396 LEU B H    1 
ATOM   15592 H HA   . LEU B 1 396 ? 133.027 129.363 120.173 1.00 5.59   ? 396 LEU B HA   1 
ATOM   15593 H HB2  . LEU B 1 396 ? 131.936 127.331 120.740 1.00 7.49   ? 396 LEU B HB2  1 
ATOM   15594 H HB3  . LEU B 1 396 ? 132.763 126.620 119.590 1.00 8.35   ? 396 LEU B HB3  1 
ATOM   15595 H HG   . LEU B 1 396 ? 134.743 127.318 120.846 1.00 9.25   ? 396 LEU B HG   1 
ATOM   15596 H HD11 . LEU B 1 396 ? 134.411 127.633 123.138 1.00 7.59   ? 396 LEU B HD11 1 
ATOM   15597 H HD12 . LEU B 1 396 ? 133.727 128.795 122.300 1.00 5.86   ? 396 LEU B HD12 1 
ATOM   15598 H HD13 . LEU B 1 396 ? 132.840 127.622 122.901 1.00 8.01   ? 396 LEU B HD13 1 
ATOM   15599 H HD21 . LEU B 1 396 ? 134.677 125.424 122.222 1.00 10.94  ? 396 LEU B HD21 1 
ATOM   15600 H HD22 . LEU B 1 396 ? 133.134 125.258 121.886 1.00 11.03  ? 396 LEU B HD22 1 
ATOM   15601 H HD23 . LEU B 1 396 ? 134.220 125.082 120.740 1.00 11.14  ? 396 LEU B HD23 1 
ATOM   15602 N N    . ALA B 1 397 ? 133.953 128.202 117.350 1.00 7.53   ? 397 ALA B N    1 
ATOM   15603 C CA   . ALA B 1 397 ? 135.058 128.268 116.402 1.00 5.39   ? 397 ALA B CA   1 
ATOM   15604 C C    . ALA B 1 397 ? 135.456 129.713 116.130 1.00 6.14   ? 397 ALA B C    1 
ATOM   15605 O O    . ALA B 1 397 ? 136.646 130.031 116.038 1.00 12.33  ? 397 ALA B O    1 
ATOM   15606 C CB   . ALA B 1 397 ? 134.675 127.558 115.105 1.00 8.91   ? 397 ALA B CB   1 
ATOM   15607 H H    . ALA B 1 397 ? 133.230 127.857 117.038 1.00 8.70   ? 397 ALA B H    1 
ATOM   15608 H HA   . ALA B 1 397 ? 135.826 127.811 116.779 1.00 7.15   ? 397 ALA B HA   1 
ATOM   15609 H HB1  . ALA B 1 397 ? 135.393 127.665 114.462 1.00 10.08  ? 397 ALA B HB1  1 
ATOM   15610 H HB2  . ALA B 1 397 ? 134.534 126.616 115.292 1.00 9.16   ? 397 ALA B HB2  1 
ATOM   15611 H HB3  . ALA B 1 397 ? 133.859 127.952 114.760 1.00 8.84   ? 397 ALA B HB3  1 
ATOM   15612 N N    . ASP B 1 398 ? 134.473 130.605 116.000 1.00 5.36   ? 398 ASP B N    1 
ATOM   15613 C CA   . ASP B 1 398 ? 134.785 132.022 115.837 1.00 6.13   ? 398 ASP B CA   1 
ATOM   15614 C C    . ASP B 1 398 ? 135.476 132.581 117.077 1.00 7.22   ? 398 ASP B C    1 
ATOM   15615 O O    . ASP B 1 398 ? 136.441 133.349 116.969 1.00 10.43  ? 398 ASP B O    1 
ATOM   15616 C CB   . ASP B 1 398 ? 133.510 132.805 115.530 1.00 9.40   ? 398 ASP B CB   1 
ATOM   15617 C CG   . ASP B 1 398 ? 133.209 132.864 114.046 1.00 13.39  ? 398 ASP B CG   1 
ATOM   15618 O OD1  . ASP B 1 398 ? 133.704 133.794 113.373 1.00 17.00  ? 398 ASP B OD1  1 
ATOM   15619 O OD2  . ASP B 1 398 ? 132.485 131.977 113.550 1.00 15.74  ? 398 ASP B OD2  1 
ATOM   15620 H H    . ASP B 1 398 ? 133.633 130.419 116.003 1.00 7.85   ? 398 ASP B H    1 
ATOM   15621 H HA   . ASP B 1 398 ? 135.389 132.127 115.086 1.00 7.33   ? 398 ASP B HA   1 
ATOM   15622 H HB2  . ASP B 1 398 ? 132.760 132.377 115.971 1.00 8.97   ? 398 ASP B HB2  1 
ATOM   15623 H HB3  . ASP B 1 398 ? 133.611 133.713 115.854 1.00 11.17  ? 398 ASP B HB3  1 
ATOM   15624 N N    . GLN B 1 399 ? 134.998 132.205 118.266 1.00 4.63   ? 399 GLN B N    1 
ATOM   15625 C CA   . GLN B 1 399 ? 135.663 132.646 119.490 1.00 5.90   ? 399 GLN B CA   1 
ATOM   15626 C C    . GLN B 1 399 ? 137.122 132.208 119.499 1.00 7.56   ? 399 GLN B C    1 
ATOM   15627 O O    . GLN B 1 399 ? 138.012 132.987 119.859 1.00 8.22   ? 399 GLN B O    1 
ATOM   15628 C CB   . GLN B 1 399 ? 134.940 132.096 120.722 1.00 8.16   ? 399 GLN B CB   1 
ATOM   15629 C CG   . GLN B 1 399 ? 133.486 132.532 120.886 1.00 4.72   ? 399 GLN B CG   1 
ATOM   15630 C CD   . GLN B 1 399 ? 133.219 133.938 120.387 1.00 4.56   ? 399 GLN B CD   1 
ATOM   15631 O OE1  . GLN B 1 399 ? 133.747 134.910 120.926 1.00 4.77   ? 399 GLN B OE1  1 
ATOM   15632 N NE2  . GLN B 1 399 ? 132.392 134.053 119.355 1.00 4.38   ? 399 GLN B NE2  1 
ATOM   15633 H H    . GLN B 1 399 ? 134.308 131.708 118.389 1.00 5.70   ? 399 GLN B H    1 
ATOM   15634 H HA   . GLN B 1 399 ? 135.650 133.614 119.529 1.00 6.03   ? 399 GLN B HA   1 
ATOM   15635 H HB2  . GLN B 1 399 ? 134.949 131.127 120.676 1.00 7.60   ? 399 GLN B HB2  1 
ATOM   15636 H HB3  . GLN B 1 399 ? 135.420 132.386 121.513 1.00 6.80   ? 399 GLN B HB3  1 
ATOM   15637 H HG2  . GLN B 1 399 ? 132.912 131.923 120.401 1.00 5.59   ? 399 GLN B HG2  1 
ATOM   15638 H HG3  . GLN B 1 399 ? 133.263 132.510 121.829 1.00 5.17   ? 399 GLN B HG3  1 
ATOM   15639 H HE21 . GLN B 1 399 ? 132.040 133.351 119.005 1.00 4.96   ? 399 GLN B HE21 1 
ATOM   15640 H HE22 . GLN B 1 399 ? 132.208 134.830 119.036 1.00 5.29   ? 399 GLN B HE22 1 
ATOM   15641 N N    . LEU B 1 400 ? 137.386 130.961 119.102 1.00 10.24  ? 400 LEU B N    1 
ATOM   15642 C CA   . LEU B 1 400 ? 138.764 130.488 119.009 1.00 7.92   ? 400 LEU B CA   1 
ATOM   15643 C C    . LEU B 1 400 ? 139.546 131.291 117.979 1.00 7.43   ? 400 LEU B C    1 
ATOM   15644 O O    . LEU B 1 400 ? 140.719 131.618 118.194 1.00 12.06  ? 400 LEU B O    1 
ATOM   15645 C CB   . LEU B 1 400 ? 138.788 129.000 118.655 1.00 10.92  ? 400 LEU B CB   1 
ATOM   15646 C CG   . LEU B 1 400 ? 138.180 128.031 119.672 1.00 11.93  ? 400 LEU B CG   1 
ATOM   15647 C CD1  . LEU B 1 400 ? 138.434 126.593 119.249 1.00 20.00  ? 400 LEU B CD1  1 
ATOM   15648 C CD2  . LEU B 1 400 ? 138.725 128.281 121.067 1.00 16.60  ? 400 LEU B CD2  1 
ATOM   15649 H H    . LEU B 1 400 ? 136.793 130.378 118.885 1.00 9.02   ? 400 LEU B H    1 
ATOM   15650 H HA   . LEU B 1 400 ? 139.199 130.607 119.867 1.00 9.52   ? 400 LEU B HA   1 
ATOM   15651 H HB2  . LEU B 1 400 ? 138.305 128.881 117.823 1.00 9.60   ? 400 LEU B HB2  1 
ATOM   15652 H HB3  . LEU B 1 400 ? 139.713 128.736 118.528 1.00 11.73  ? 400 LEU B HB3  1 
ATOM   15653 H HG   . LEU B 1 400 ? 137.221 128.165 119.702 1.00 8.92   ? 400 LEU B HG   1 
ATOM   15654 H HD11 . LEU B 1 400 ? 138.028 125.997 119.898 1.00 17.43  ? 400 LEU B HD11 1 
ATOM   15655 H HD12 . LEU B 1 400 ? 138.040 126.448 118.374 1.00 16.17  ? 400 LEU B HD12 1 
ATOM   15656 H HD13 . LEU B 1 400 ? 139.391 126.440 119.211 1.00 18.94  ? 400 LEU B HD13 1 
ATOM   15657 H HD21 . LEU B 1 400 ? 138.451 127.554 121.648 1.00 15.30  ? 400 LEU B HD21 1 
ATOM   15658 H HD22 . LEU B 1 400 ? 139.693 128.324 121.024 1.00 13.54  ? 400 LEU B HD22 1 
ATOM   15659 H HD23 . LEU B 1 400 ? 138.372 129.121 121.399 1.00 12.92  ? 400 LEU B HD23 1 
ATOM   15660 N N    . ASN B 1 401 ? 138.914 131.613 116.848 1.00 9.42   ? 401 ASN B N    1 
ATOM   15661 C CA   . ASN B 1 401 ? 139.551 132.482 115.864 1.00 11.40  ? 401 ASN B CA   1 
ATOM   15662 C C    . ASN B 1 401 ? 139.945 133.811 116.490 1.00 11.98  ? 401 ASN B C    1 
ATOM   15663 O O    . ASN B 1 401 ? 140.927 134.437 116.077 1.00 20.07  ? 401 ASN B O    1 
ATOM   15664 C CB   . ASN B 1 401 ? 138.612 132.710 114.678 1.00 8.65   ? 401 ASN B CB   1 
ATOM   15665 C CG   . ASN B 1 401 ? 138.870 131.748 113.537 1.00 15.88  ? 401 ASN B CG   1 
ATOM   15666 O OD1  . ASN B 1 401 ? 139.689 132.017 112.658 1.00 20.62  ? 401 ASN B OD1  1 
ATOM   15667 N ND2  . ASN B 1 401 ? 138.174 130.619 113.547 1.00 13.87  ? 401 ASN B ND2  1 
ATOM   15668 H H    . ASN B 1 401 ? 138.127 131.343 116.632 1.00 9.94   ? 401 ASN B H    1 
ATOM   15669 H HA   . ASN B 1 401 ? 140.356 132.054 115.535 1.00 12.41  ? 401 ASN B HA   1 
ATOM   15670 H HB2  . ASN B 1 401 ? 137.695 132.588 114.971 1.00 9.24   ? 401 ASN B HB2  1 
ATOM   15671 H HB3  . ASN B 1 401 ? 138.737 133.612 114.345 1.00 10.46  ? 401 ASN B HB3  1 
ATOM   15672 H HD21 . ASN B 1 401 ? 137.611 130.466 114.179 1.00 11.78  ? 401 ASN B HD21 1 
ATOM   15673 H HD22 . ASN B 1 401 ? 138.285 130.040 112.921 1.00 13.24  ? 401 ASN B HD22 1 
ATOM   15674 N N    . SER B 1 402 ? 139.187 134.257 117.491 1.00 13.15  ? 402 SER B N    1 
ATOM   15675 C CA   . SER B 1 402 ? 139.536 135.464 118.228 1.00 9.37   ? 402 SER B CA   1 
ATOM   15676 C C    . SER B 1 402 ? 140.402 135.184 119.449 1.00 10.28  ? 402 SER B C    1 
ATOM   15677 O O    . SER B 1 402 ? 140.730 136.123 120.181 1.00 8.13   ? 402 SER B O    1 
ATOM   15678 C CB   . SER B 1 402 ? 138.267 136.196 118.663 1.00 8.89   ? 402 SER B CB   1 
ATOM   15679 O OG   . SER B 1 402 ? 138.593 137.346 119.419 1.00 15.29  ? 402 SER B OG   1 
ATOM   15680 H H    . SER B 1 402 ? 138.464 133.877 117.761 1.00 11.33  ? 402 SER B H    1 
ATOM   15681 H HA   . SER B 1 402 ? 140.033 136.057 117.643 1.00 9.94   ? 402 SER B HA   1 
ATOM   15682 H HB2  . SER B 1 402 ? 137.773 136.465 117.873 1.00 9.08   ? 402 SER B HB2  1 
ATOM   15683 H HB3  . SER B 1 402 ? 137.729 135.601 119.207 1.00 9.42   ? 402 SER B HB3  1 
ATOM   15684 H HG   . SER B 1 402 ? 139.061 137.128 120.083 1.00 14.44  ? 402 SER B HG   1 
ATOM   15685 N N    . LEU B 1 403 ? 140.778 133.926 119.683 1.00 13.42  ? 403 LEU B N    1 
ATOM   15686 C CA   . LEU B 1 403 ? 141.619 133.544 120.811 1.00 8.11   ? 403 LEU B CA   1 
ATOM   15687 C C    . LEU B 1 403 ? 142.817 132.719 120.352 1.00 13.59  ? 403 LEU B C    1 
ATOM   15688 O O    . LEU B 1 403 ? 143.363 131.922 121.117 1.00 26.19  ? 403 LEU B O    1 
ATOM   15689 C CB   . LEU B 1 403 ? 140.807 132.771 121.850 1.00 10.46  ? 403 LEU B CB   1 
ATOM   15690 C CG   . LEU B 1 403 ? 139.718 133.570 122.568 1.00 8.51   ? 403 LEU B CG   1 
ATOM   15691 C CD1  . LEU B 1 403 ? 138.576 132.658 122.989 1.00 14.32  ? 403 LEU B CD1  1 
ATOM   15692 C CD2  . LEU B 1 403 ? 140.294 134.299 123.771 1.00 10.46  ? 403 LEU B CD2  1 
ATOM   15693 H H    . LEU B 1 403 ? 140.554 133.261 119.188 1.00 11.87  ? 403 LEU B H    1 
ATOM   15694 H HA   . LEU B 1 403 ? 141.959 134.346 121.238 1.00 9.75   ? 403 LEU B HA   1 
ATOM   15695 H HB2  . LEU B 1 403 ? 140.375 132.023 121.407 1.00 10.63  ? 403 LEU B HB2  1 
ATOM   15696 H HB3  . LEU B 1 403 ? 141.414 132.438 122.528 1.00 11.79  ? 403 LEU B HB3  1 
ATOM   15697 H HG   . LEU B 1 403 ? 139.360 134.234 121.959 1.00 8.97   ? 403 LEU B HG   1 
ATOM   15698 H HD11 . LEU B 1 403 ? 137.897 133.189 123.435 1.00 11.74  ? 403 LEU B HD11 1 
ATOM   15699 H HD12 . LEU B 1 403 ? 138.201 132.236 122.201 1.00 11.59  ? 403 LEU B HD12 1 
ATOM   15700 H HD13 . LEU B 1 403 ? 138.919 131.983 123.595 1.00 11.70  ? 403 LEU B HD13 1 
ATOM   15701 H HD21 . LEU B 1 403 ? 139.645 134.948 124.086 1.00 10.15  ? 403 LEU B HD21 1 
ATOM   15702 H HD22 . LEU B 1 403 ? 140.484 133.654 124.470 1.00 11.00  ? 403 LEU B HD22 1 
ATOM   15703 H HD23 . LEU B 1 403 ? 141.110 134.751 123.504 1.00 10.62  ? 403 LEU B HD23 1 
ATOM   15704 N N    . SER B 1 404 ? 143.237 132.903 119.098 1.00 17.58  ? 404 SER B N    1 
ATOM   15705 C CA   . SER B 1 404 ? 144.386 132.169 118.582 1.00 21.64  ? 404 SER B CA   1 
ATOM   15706 C C    . SER B 1 404 ? 145.666 132.506 119.332 1.00 21.85  ? 404 SER B C    1 
ATOM   15707 O O    . SER B 1 404 ? 146.615 131.713 119.309 1.00 24.35  ? 404 SER B O    1 
ATOM   15708 C CB   . SER B 1 404 ? 144.568 132.463 117.093 1.00 23.16  ? 404 SER B CB   1 
ATOM   15709 O OG   . SER B 1 404 ? 144.463 133.852 116.832 1.00 21.85  ? 404 SER B OG   1 
ATOM   15710 H H    . SER B 1 404 ? 142.877 133.442 118.533 1.00 16.64  ? 404 SER B H    1 
ATOM   15711 H HA   . SER B 1 404 ? 144.223 131.217 118.682 1.00 19.45  ? 404 SER B HA   1 
ATOM   15712 H HB2  . SER B 1 404 ? 145.446 132.156 116.816 1.00 23.33  ? 404 SER B HB2  1 
ATOM   15713 H HB3  . SER B 1 404 ? 143.881 131.998 116.592 1.00 18.88  ? 404 SER B HB3  1 
ATOM   15714 H HG   . SER B 1 404 ? 144.552 133.997 116.009 1.00 21.27  ? 404 SER B HG   1 
ATOM   15715 N N    . VAL B 1 405 ? 145.712 133.662 119.999 1.00 17.98  ? 405 VAL B N    1 
ATOM   15716 C CA   . VAL B 1 405 ? 146.919 134.053 120.720 1.00 25.08  ? 405 VAL B CA   1 
ATOM   15717 C C    . VAL B 1 405 ? 147.239 133.045 121.813 1.00 25.15  ? 405 VAL B C    1 
ATOM   15718 O O    . VAL B 1 405 ? 148.411 132.812 122.126 1.00 37.94  ? 405 VAL B O    1 
ATOM   15719 C CB   . VAL B 1 405 ? 146.766 135.476 121.294 1.00 27.56  ? 405 VAL B CB   1 
ATOM   15720 C CG1  . VAL B 1 405 ? 148.088 135.958 121.870 1.00 25.09  ? 405 VAL B CG1  1 
ATOM   15721 C CG2  . VAL B 1 405 ? 146.270 136.435 120.221 1.00 25.35  ? 405 VAL B CG2  1 
ATOM   15722 H H    . VAL B 1 405 ? 145.064 134.224 120.050 1.00 19.25  ? 405 VAL B H    1 
ATOM   15723 H HA   . VAL B 1 405 ? 147.664 134.063 120.099 1.00 25.22  ? 405 VAL B HA   1 
ATOM   15724 H HB   . VAL B 1 405 ? 146.112 135.461 122.010 1.00 26.40  ? 405 VAL B HB   1 
ATOM   15725 H HG11 . VAL B 1 405 ? 147.991 136.881 122.151 1.00 25.55  ? 405 VAL B HG11 1 
ATOM   15726 H HG12 . VAL B 1 405 ? 148.324 135.404 122.630 1.00 27.12  ? 405 VAL B HG12 1 
ATOM   15727 H HG13 . VAL B 1 405 ? 148.773 135.891 121.186 1.00 25.61  ? 405 VAL B HG13 1 
ATOM   15728 H HG21 . VAL B 1 405 ? 146.398 137.346 120.529 1.00 23.75  ? 405 VAL B HG21 1 
ATOM   15729 H HG22 . VAL B 1 405 ? 146.777 136.287 119.407 1.00 27.30  ? 405 VAL B HG22 1 
ATOM   15730 H HG23 . VAL B 1 405 ? 145.328 136.271 120.057 1.00 22.08  ? 405 VAL B HG23 1 
ATOM   15731 N N    . ILE B 1 406 ? 146.217 132.434 122.414 1.00 22.37  ? 406 ILE B N    1 
ATOM   15732 C CA   . ILE B 1 406 ? 146.459 131.433 123.451 1.00 19.82  ? 406 ILE B CA   1 
ATOM   15733 C C    . ILE B 1 406 ? 147.206 130.239 122.868 1.00 26.43  ? 406 ILE B C    1 
ATOM   15734 O O    . ILE B 1 406 ? 148.186 129.753 123.446 1.00 22.63  ? 406 ILE B O    1 
ATOM   15735 C CB   . ILE B 1 406 ? 145.132 131.007 124.104 1.00 19.17  ? 406 ILE B CB   1 
ATOM   15736 C CG1  . ILE B 1 406 ? 144.465 132.207 124.782 1.00 20.84  ? 406 ILE B CG1  1 
ATOM   15737 C CG2  . ILE B 1 406 ? 145.373 129.890 125.110 1.00 20.85  ? 406 ILE B CG2  1 
ATOM   15738 C CD1  . ILE B 1 406 ? 143.026 131.964 125.190 1.00 21.98  ? 406 ILE B CD1  1 
ATOM   15739 H H    . ILE B 1 406 ? 145.387 132.578 122.241 1.00 22.44  ? 406 ILE B H    1 
ATOM   15740 H HA   . ILE B 1 406 ? 147.017 131.825 124.141 1.00 20.67  ? 406 ILE B HA   1 
ATOM   15741 H HB   . ILE B 1 406 ? 144.539 130.675 123.411 1.00 20.11  ? 406 ILE B HB   1 
ATOM   15742 H HG12 . ILE B 1 406 ? 144.965 132.429 125.583 1.00 21.06  ? 406 ILE B HG12 1 
ATOM   15743 H HG13 . ILE B 1 406 ? 144.473 132.960 124.172 1.00 20.07  ? 406 ILE B HG13 1 
ATOM   15744 H HG21 . ILE B 1 406 ? 144.586 129.787 125.666 1.00 20.41  ? 406 ILE B HG21 1 
ATOM   15745 H HG22 . ILE B 1 406 ? 145.547 129.064 124.632 1.00 21.30  ? 406 ILE B HG22 1 
ATOM   15746 H HG23 . ILE B 1 406 ? 146.137 130.123 125.661 1.00 21.22  ? 406 ILE B HG23 1 
ATOM   15747 H HD11 . ILE B 1 406 ? 142.624 132.809 125.443 1.00 18.02  ? 406 ILE B HD11 1 
ATOM   15748 H HD12 . ILE B 1 406 ? 142.547 131.581 124.439 1.00 19.10  ? 406 ILE B HD12 1 
ATOM   15749 H HD13 . ILE B 1 406 ? 143.008 131.351 125.941 1.00 20.86  ? 406 ILE B HD13 1 
ATOM   15750 N N    . LEU B 1 407 ? 146.751 129.746 121.713 1.00 30.51  ? 407 LEU B N    1 
ATOM   15751 C CA   . LEU B 1 407 ? 147.439 128.634 121.064 1.00 25.76  ? 407 LEU B CA   1 
ATOM   15752 C C    . LEU B 1 407 ? 148.849 129.030 120.649 1.00 25.91  ? 407 LEU B C    1 
ATOM   15753 O O    . LEU B 1 407 ? 149.794 128.243 120.792 1.00 39.39  ? 407 LEU B O    1 
ATOM   15754 C CB   . LEU B 1 407 ? 146.641 128.162 119.847 1.00 25.43  ? 407 LEU B CB   1 
ATOM   15755 C CG   . LEU B 1 407 ? 145.280 127.515 120.115 1.00 23.65  ? 407 LEU B CG   1 
ATOM   15756 C CD1  . LEU B 1 407 ? 144.650 127.058 118.809 1.00 21.31  ? 407 LEU B CD1  1 
ATOM   15757 C CD2  . LEU B 1 407 ? 145.405 126.349 121.084 1.00 28.67  ? 407 LEU B CD2  1 
ATOM   15758 H H    . LEU B 1 407 ? 146.059 130.035 121.292 1.00 26.63  ? 407 LEU B H    1 
ATOM   15759 H HA   . LEU B 1 407 ? 147.509 127.897 121.689 1.00 26.29  ? 407 LEU B HA   1 
ATOM   15760 H HB2  . LEU B 1 407 ? 146.485 128.929 119.273 1.00 26.05  ? 407 LEU B HB2  1 
ATOM   15761 H HB3  . LEU B 1 407 ? 147.177 127.511 119.370 1.00 24.98  ? 407 LEU B HB3  1 
ATOM   15762 H HG   . LEU B 1 407 ? 144.692 128.176 120.514 1.00 23.35  ? 407 LEU B HG   1 
ATOM   15763 H HD11 . LEU B 1 407 ? 143.783 126.665 118.998 1.00 23.56  ? 407 LEU B HD11 1 
ATOM   15764 H HD12 . LEU B 1 407 ? 144.545 127.824 118.224 1.00 21.80  ? 407 LEU B HD12 1 
ATOM   15765 H HD13 . LEU B 1 407 ? 145.229 126.400 118.393 1.00 20.98  ? 407 LEU B HD13 1 
ATOM   15766 H HD21 . LEU B 1 407 ? 144.569 125.859 121.096 1.00 27.55  ? 407 LEU B HD21 1 
ATOM   15767 H HD22 . LEU B 1 407 ? 146.125 125.770 120.788 1.00 28.83  ? 407 LEU B HD22 1 
ATOM   15768 H HD23 . LEU B 1 407 ? 145.601 126.693 121.969 1.00 26.12  ? 407 LEU B HD23 1 
ATOM   15769 N N    . MET B 1 408 ? 149.010 130.246 120.124 1.00 26.21  ? 408 MET B N    1 
ATOM   15770 C CA   . MET B 1 408 ? 150.335 130.695 119.713 1.00 32.22  ? 408 MET B CA   1 
ATOM   15771 C C    . MET B 1 408 ? 151.284 130.751 120.902 1.00 33.16  ? 408 MET B C    1 
ATOM   15772 O O    . MET B 1 408 ? 152.448 130.351 120.798 1.00 40.87  ? 408 MET B O    1 
ATOM   15773 C CB   . MET B 1 408 ? 150.238 132.065 119.039 1.00 32.21  ? 408 MET B CB   1 
ATOM   15774 C CG   . MET B 1 408 ? 149.404 132.074 117.763 1.00 32.65  ? 408 MET B CG   1 
ATOM   15775 S SD   . MET B 1 408 ? 150.069 131.167 116.346 1.00 32.00  ? 408 MET B SD   1 
ATOM   15776 C CE   . MET B 1 408 ? 151.820 131.052 116.706 1.00 43.94  ? 408 MET B CE   1 
ATOM   15777 H H    . MET B 1 408 ? 148.381 130.818 119.998 1.00 27.28  ? 408 MET B H    1 
ATOM   15778 H HA   . MET B 1 408 ? 150.683 130.063 119.067 1.00 32.83  ? 408 MET B HA   1 
ATOM   15779 H HB2  . MET B 1 408 ? 149.817 132.678 119.661 1.00 31.09  ? 408 MET B HB2  1 
ATOM   15780 H HB3  . MET B 1 408 ? 151.129 132.383 118.831 1.00 32.22  ? 408 MET B HB3  1 
ATOM   15781 H HG2  . MET B 1 408 ? 148.538 131.688 117.963 1.00 29.88  ? 408 MET B HG2  1 
ATOM   15782 H HG3  . MET B 1 408 ? 149.288 132.996 117.485 1.00 31.90  ? 408 MET B HG3  1 
ATOM   15783 H HE1  . MET B 1 408 ? 152.271 130.725 115.914 1.00 41.70  ? 408 MET B HE1  1 
ATOM   15784 H HE2  . MET B 1 408 ? 152.156 131.931 116.936 1.00 37.58  ? 408 MET B HE2  1 
ATOM   15785 H HE3  . MET B 1 408 ? 151.963 130.437 117.440 1.00 41.07  ? 408 MET B HE3  1 
ATOM   15786 N N    . ASP B 1 409 ? 150.801 131.235 122.047 1.00 33.07  ? 409 ASP B N    1 
ATOM   15787 C CA   . ASP B 1 409 ? 151.644 131.306 123.234 1.00 29.50  ? 409 ASP B CA   1 
ATOM   15788 C C    . ASP B 1 409 ? 151.934 129.924 123.803 1.00 39.98  ? 409 ASP B C    1 
ATOM   15789 O O    . ASP B 1 409 ? 153.022 129.697 124.336 1.00 55.24  ? 409 ASP B O    1 
ATOM   15790 C CB   . ASP B 1 409 ? 150.987 132.188 124.291 1.00 28.65  ? 409 ASP B CB   1 
ATOM   15791 C CG   . ASP B 1 409 ? 151.108 133.661 123.970 1.00 31.83  ? 409 ASP B CG   1 
ATOM   15792 O OD1  . ASP B 1 409 ? 151.400 133.995 122.803 1.00 27.60  ? 409 ASP B OD1  1 
ATOM   15793 O OD2  . ASP B 1 409 ? 150.924 134.483 124.887 1.00 33.38  ? 409 ASP B OD2  1 
ATOM   15794 H H    . ASP B 1 409 ? 149.999 131.525 122.159 1.00 32.98  ? 409 ASP B H    1 
ATOM   15795 H HA   . ASP B 1 409 ? 152.491 131.711 122.993 1.00 34.25  ? 409 ASP B HA   1 
ATOM   15796 H HB2  . ASP B 1 409 ? 150.044 131.969 124.347 1.00 30.78  ? 409 ASP B HB2  1 
ATOM   15797 H HB3  . ASP B 1 409 ? 151.416 132.030 125.147 1.00 32.23  ? 409 ASP B HB3  1 
ATOM   15798 N N    . LEU B 1 410 ? 150.983 128.993 123.710 1.00 38.00  ? 410 LEU B N    1 
ATOM   15799 C CA   . LEU B 1 410 ? 151.272 127.622 124.121 1.00 35.03  ? 410 LEU B CA   1 
ATOM   15800 C C    . LEU B 1 410 ? 152.374 127.023 123.255 1.00 37.24  ? 410 LEU B C    1 
ATOM   15801 O O    . LEU B 1 410 ? 153.302 126.378 123.764 1.00 52.95  ? 410 LEU B O    1 
ATOM   15802 C CB   . LEU B 1 410 ? 150.000 126.776 124.047 1.00 30.43  ? 410 LEU B CB   1 
ATOM   15803 C CG   . LEU B 1 410 ? 150.055 125.323 124.539 1.00 40.65  ? 410 LEU B CG   1 
ATOM   15804 C CD1  . LEU B 1 410 ? 150.410 124.373 123.400 1.00 44.20  ? 410 LEU B CD1  1 
ATOM   15805 C CD2  . LEU B 1 410 ? 151.024 125.154 125.704 1.00 45.84  ? 410 LEU B CD2  1 
ATOM   15806 H H    . LEU B 1 410 ? 150.184 129.124 123.420 1.00 34.68  ? 410 LEU B H    1 
ATOM   15807 H HA   . LEU B 1 410 ? 151.582 127.633 125.040 1.00 36.94  ? 410 LEU B HA   1 
ATOM   15808 H HB2  . LEU B 1 410 ? 149.317 127.222 124.572 1.00 32.02  ? 410 LEU B HB2  1 
ATOM   15809 H HB3  . LEU B 1 410 ? 149.716 126.749 123.120 1.00 32.57  ? 410 LEU B HB3  1 
ATOM   15810 H HG   . LEU B 1 410 ? 149.174 125.076 124.858 1.00 39.17  ? 410 LEU B HG   1 
ATOM   15811 H HD11 . LEU B 1 410 ? 150.357 123.461 123.725 1.00 40.67  ? 410 LEU B HD11 1 
ATOM   15812 H HD12 . LEU B 1 410 ? 149.780 124.502 122.674 1.00 42.76  ? 410 LEU B HD12 1 
ATOM   15813 H HD13 . LEU B 1 410 ? 151.310 124.563 123.095 1.00 43.43  ? 410 LEU B HD13 1 
ATOM   15814 H HD21 . LEU B 1 410 ? 150.886 124.281 126.103 1.00 42.44  ? 410 LEU B HD21 1 
ATOM   15815 H HD22 . LEU B 1 410 ? 151.933 125.227 125.377 1.00 43.51  ? 410 LEU B HD22 1 
ATOM   15816 H HD23 . LEU B 1 410 ? 150.850 125.847 126.361 1.00 42.76  ? 410 LEU B HD23 1 
ATOM   15817 N N    . GLU B 1 411 ? 152.299 127.244 121.941 1.00 34.99  ? 411 GLU B N    1 
ATOM   15818 C CA   . GLU B 1 411 ? 153.351 126.764 121.053 1.00 44.81  ? 411 GLU B CA   1 
ATOM   15819 C C    . GLU B 1 411 ? 154.682 127.435 121.371 1.00 53.19  ? 411 GLU B C    1 
ATOM   15820 O O    . GLU B 1 411 ? 155.739 126.795 121.322 1.00 52.75  ? 411 GLU B O    1 
ATOM   15821 C CB   . GLU B 1 411 ? 152.959 127.010 119.596 1.00 47.14  ? 411 GLU B CB   1 
ATOM   15822 C CG   . GLU B 1 411 ? 154.044 126.648 118.589 1.00 52.13  ? 411 GLU B CG   1 
ATOM   15823 C CD   . GLU B 1 411 ? 154.685 127.863 117.944 1.00 62.39  ? 411 GLU B CD   1 
ATOM   15824 O OE1  . GLU B 1 411 ? 154.003 128.900 117.801 1.00 54.80  ? 411 GLU B OE1  1 
ATOM   15825 O OE2  . GLU B 1 411 ? 155.877 127.780 117.578 1.00 69.46  ? 411 GLU B OE2  1 
ATOM   15826 H H    . GLU B 1 411 ? 151.660 127.664 121.548 1.00 38.26  ? 411 GLU B H    1 
ATOM   15827 H HA   . GLU B 1 411 ? 153.459 125.808 121.178 1.00 45.04  ? 411 GLU B HA   1 
ATOM   15828 H HB2  . GLU B 1 411 ? 152.178 126.471 119.392 1.00 46.20  ? 411 GLU B HB2  1 
ATOM   15829 H HB3  . GLU B 1 411 ? 152.742 127.948 119.489 1.00 44.79  ? 411 GLU B HB3  1 
ATOM   15830 H HG2  . GLU B 1 411 ? 154.740 126.141 119.035 1.00 51.53  ? 411 GLU B HG2  1 
ATOM   15831 H HG3  . GLU B 1 411 ? 153.649 126.112 117.884 1.00 52.07  ? 411 GLU B HG3  1 
ATOM   15832 N N    . TYR B 1 412 ? 154.652 128.730 121.694 1.00 57.77  ? 412 TYR B N    1 
ATOM   15833 C CA   . TYR B 1 412 ? 155.881 129.433 122.043 1.00 58.27  ? 412 TYR B CA   1 
ATOM   15834 C C    . TYR B 1 412 ? 156.477 128.891 123.336 1.00 60.72  ? 412 TYR B C    1 
ATOM   15835 O O    . TYR B 1 412 ? 157.701 128.802 123.470 1.00 73.40  ? 412 TYR B O    1 
ATOM   15836 C CB   . TYR B 1 412 ? 155.612 130.933 122.162 1.00 49.30  ? 412 TYR B CB   1 
ATOM   15837 C CG   . TYR B 1 412 ? 156.801 131.729 122.655 1.00 51.06  ? 412 TYR B CG   1 
ATOM   15838 C CD1  . TYR B 1 412 ? 157.009 131.937 124.012 1.00 63.12  ? 412 TYR B CD1  1 
ATOM   15839 C CD2  . TYR B 1 412 ? 157.717 132.268 121.762 1.00 58.38  ? 412 TYR B CD2  1 
ATOM   15840 C CE1  . TYR B 1 412 ? 158.095 132.661 124.465 1.00 67.17  ? 412 TYR B CE1  1 
ATOM   15841 C CE2  . TYR B 1 412 ? 158.805 132.993 122.206 1.00 69.37  ? 412 TYR B CE2  1 
ATOM   15842 C CZ   . TYR B 1 412 ? 158.989 133.187 123.559 1.00 68.11  ? 412 TYR B CZ   1 
ATOM   15843 O OH   . TYR B 1 412 ? 160.071 133.909 124.006 1.00 70.41  ? 412 TYR B OH   1 
ATOM   15844 H H    . TYR B 1 412 ? 153.942 129.214 121.720 1.00 50.01  ? 412 TYR B H    1 
ATOM   15845 H HA   . TYR B 1 412 ? 156.532 129.301 121.336 1.00 57.45  ? 412 TYR B HA   1 
ATOM   15846 H HB2  . TYR B 1 412 ? 155.368 131.277 121.288 1.00 51.95  ? 412 TYR B HB2  1 
ATOM   15847 H HB3  . TYR B 1 412 ? 154.882 131.073 122.785 1.00 49.56  ? 412 TYR B HB3  1 
ATOM   15848 H HD1  . TYR B 1 412 ? 156.407 131.583 124.626 1.00 59.15  ? 412 TYR B HD1  1 
ATOM   15849 H HD2  . TYR B 1 412 ? 157.596 132.139 120.849 1.00 58.83  ? 412 TYR B HD2  1 
ATOM   15850 H HE1  . TYR B 1 412 ? 158.220 132.793 125.377 1.00 62.78  ? 412 TYR B HE1  1 
ATOM   15851 H HE2  . TYR B 1 412 ? 159.411 133.349 121.596 1.00 65.77  ? 412 TYR B HE2  1 
ATOM   15852 H HH   . TYR B 1 412 ? 160.538 134.161 123.354 1.00 70.36  ? 412 TYR B HH   1 
ATOM   15853 N N    . MET B 1 413 ? 155.631 128.543 124.307 1.00 52.12  ? 413 MET B N    1 
ATOM   15854 C CA   . MET B 1 413 ? 156.123 127.929 125.536 1.00 51.94  ? 413 MET B CA   1 
ATOM   15855 C C    . MET B 1 413 ? 156.754 126.573 125.251 1.00 56.27  ? 413 MET B C    1 
ATOM   15856 O O    . MET B 1 413 ? 157.799 126.230 125.820 1.00 69.68  ? 413 MET B O    1 
ATOM   15857 C CB   . MET B 1 413 ? 154.983 127.786 126.543 1.00 51.52  ? 413 MET B CB   1 
ATOM   15858 C CG   . MET B 1 413 ? 154.550 129.092 127.187 1.00 52.77  ? 413 MET B CG   1 
ATOM   15859 S SD   . MET B 1 413 ? 153.405 128.841 128.558 1.00 77.54  ? 413 MET B SD   1 
ATOM   15860 C CE   . MET B 1 413 ? 151.854 129.317 127.799 1.00 44.25  ? 413 MET B CE   1 
ATOM   15861 H H    . MET B 1 413 ? 154.778 128.650 124.277 1.00 52.71  ? 413 MET B H    1 
ATOM   15862 H HA   . MET B 1 413 ? 156.794 128.510 125.928 1.00 55.52  ? 413 MET B HA   1 
ATOM   15863 H HB2  . MET B 1 413 ? 154.211 127.413 126.088 1.00 51.15  ? 413 MET B HB2  1 
ATOM   15864 H HB3  . MET B 1 413 ? 155.266 127.187 127.252 1.00 54.92  ? 413 MET B HB3  1 
ATOM   15865 H HG2  . MET B 1 413 ? 155.334 129.550 127.530 1.00 52.71  ? 413 MET B HG2  1 
ATOM   15866 H HG3  . MET B 1 413 ? 154.108 129.644 126.523 1.00 50.33  ? 413 MET B HG3  1 
ATOM   15867 H HE1  . MET B 1 413 ? 151.158 129.313 128.475 1.00 40.50  ? 413 MET B HE1  1 
ATOM   15868 H HE2  . MET B 1 413 ? 151.947 130.206 127.423 1.00 44.32  ? 413 MET B HE2  1 
ATOM   15869 H HE3  . MET B 1 413 ? 151.638 128.683 127.097 1.00 42.90  ? 413 MET B HE3  1 
ATOM   15870 N N    . ILE B 1 414 ? 156.128 125.783 124.376 1.00 54.71  ? 414 ILE B N    1 
ATOM   15871 C CA   . ILE B 1 414 ? 156.721 124.507 123.984 1.00 58.41  ? 414 ILE B CA   1 
ATOM   15872 C C    . ILE B 1 414 ? 158.082 124.735 123.338 1.00 67.64  ? 414 ILE B C    1 
ATOM   15873 O O    . ILE B 1 414 ? 159.049 124.016 123.618 1.00 74.92  ? 414 ILE B O    1 
ATOM   15874 C CB   . ILE B 1 414 ? 155.771 123.738 123.046 1.00 51.28  ? 414 ILE B CB   1 
ATOM   15875 C CG1  . ILE B 1 414 ? 154.479 123.354 123.779 1.00 56.74  ? 414 ILE B CG1  1 
ATOM   15876 C CG2  . ILE B 1 414 ? 156.461 122.501 122.486 1.00 53.37  ? 414 ILE B CG2  1 
ATOM   15877 C CD1  . ILE B 1 414 ? 154.671 122.374 124.925 1.00 61.38  ? 414 ILE B CD1  1 
ATOM   15878 H H    . ILE B 1 414 ? 155.374 125.960 124.001 1.00 55.82  ? 414 ILE B H    1 
ATOM   15879 H HA   . ILE B 1 414 ? 156.862 123.970 124.778 1.00 57.51  ? 414 ILE B HA   1 
ATOM   15880 H HB   . ILE B 1 414 ? 155.538 124.319 122.305 1.00 52.59  ? 414 ILE B HB   1 
ATOM   15881 H HG12 . ILE B 1 414 ? 154.078 124.156 124.145 1.00 53.52  ? 414 ILE B HG12 1 
ATOM   15882 H HG13 . ILE B 1 414 ? 153.871 122.946 123.142 1.00 52.64  ? 414 ILE B HG13 1 
ATOM   15883 H HG21 . ILE B 1 414 ? 155.788 121.901 122.129 1.00 55.31  ? 414 ILE B HG21 1 
ATOM   15884 H HG22 . ILE B 1 414 ? 157.071 122.769 121.781 1.00 54.21  ? 414 ILE B HG22 1 
ATOM   15885 H HG23 . ILE B 1 414 ? 156.949 122.062 123.200 1.00 58.40  ? 414 ILE B HG23 1 
ATOM   15886 H HD11 . ILE B 1 414 ? 153.801 122.136 125.282 1.00 57.24  ? 414 ILE B HD11 1 
ATOM   15887 H HD12 . ILE B 1 414 ? 155.119 121.580 124.596 1.00 59.01  ? 414 ILE B HD12 1 
ATOM   15888 H HD13 . ILE B 1 414 ? 155.205 122.793 125.617 1.00 58.67  ? 414 ILE B HD13 1 
ATOM   15889 N N    . CYS B 1 415 ? 158.178 125.738 122.463 1.00 66.09  ? 415 CYS B N    1 
ATOM   15890 C CA   . CYS B 1 415 ? 159.455 126.059 121.831 1.00 70.72  ? 415 CYS B CA   1 
ATOM   15891 C C    . CYS B 1 415 ? 160.496 126.473 122.865 1.00 80.57  ? 415 CYS B C    1 
ATOM   15892 O O    . CYS B 1 415 ? 161.656 126.049 122.797 1.00 85.33  ? 415 CYS B O    1 
ATOM   15893 C CB   . CYS B 1 415 ? 159.253 127.173 120.802 1.00 74.63  ? 415 CYS B CB   1 
ATOM   15894 S SG   . CYS B 1 415 ? 160.526 127.264 119.528 1.00 96.44  ? 415 CYS B SG   1 
ATOM   15895 H H    . CYS B 1 415 ? 157.524 126.241 122.221 1.00 63.45  ? 415 CYS B H    1 
ATOM   15896 H HA   . CYS B 1 415 ? 159.786 125.275 121.366 1.00 69.96  ? 415 CYS B HA   1 
ATOM   15897 H HB2  . CYS B 1 415 ? 158.403 127.032 120.357 1.00 69.44  ? 415 CYS B HB2  1 
ATOM   15898 H HB3  . CYS B 1 415 ? 159.242 128.024 121.266 1.00 70.75  ? 415 CYS B HB3  1 
ATOM   15899 N N    . PHE B 1 416 ? 160.096 127.302 123.829 1.00 80.46  ? 416 PHE B N    1 
ATOM   15900 C CA   . PHE B 1 416 ? 161.013 127.745 124.873 1.00 78.10  ? 416 PHE B CA   1 
ATOM   15901 C C    . PHE B 1 416 ? 161.535 126.564 125.677 1.00 79.06  ? 416 PHE B C    1 
ATOM   15902 O O    . PHE B 1 416 ? 162.728 126.496 125.998 1.00 87.04  ? 416 PHE B O    1 
ATOM   15903 C CB   . PHE B 1 416 ? 160.301 128.742 125.789 1.00 73.48  ? 416 PHE B CB   1 
ATOM   15904 C CG   . PHE B 1 416 ? 161.228 129.586 126.616 1.00 84.64  ? 416 PHE B CG   1 
ATOM   15905 C CD1  . PHE B 1 416 ? 162.033 130.545 126.025 1.00 84.75  ? 416 PHE B CD1  1 
ATOM   15906 C CD2  . PHE B 1 416 ? 161.287 129.424 127.990 1.00 91.16  ? 416 PHE B CD2  1 
ATOM   15907 C CE1  . PHE B 1 416 ? 162.881 131.324 126.790 1.00 91.26  ? 416 PHE B CE1  1 
ATOM   15908 C CE2  . PHE B 1 416 ? 162.133 130.199 128.759 1.00 93.63  ? 416 PHE B CE2  1 
ATOM   15909 C CZ   . PHE B 1 416 ? 162.931 131.149 128.158 1.00 98.28  ? 416 PHE B CZ   1 
ATOM   15910 H H    . PHE B 1 416 ? 159.300 127.621 123.900 1.00 74.67  ? 416 PHE B H    1 
ATOM   15911 H HA   . PHE B 1 416 ? 161.770 128.193 124.465 1.00 80.04  ? 416 PHE B HA   1 
ATOM   15912 H HB2  . PHE B 1 416 ? 159.766 129.339 125.243 1.00 73.95  ? 416 PHE B HB2  1 
ATOM   15913 H HB3  . PHE B 1 416 ? 159.728 128.251 126.397 1.00 73.88  ? 416 PHE B HB3  1 
ATOM   15914 H HD1  . PHE B 1 416 ? 162.003 130.667 125.103 1.00 81.97  ? 416 PHE B HD1  1 
ATOM   15915 H HD2  . PHE B 1 416 ? 160.751 128.784 128.400 1.00 88.42  ? 416 PHE B HD2  1 
ATOM   15916 H HE1  . PHE B 1 416 ? 163.419 131.964 126.383 1.00 86.65  ? 416 PHE B HE1  1 
ATOM   15917 H HE2  . PHE B 1 416 ? 162.165 130.079 129.680 1.00 88.81  ? 416 PHE B HE2  1 
ATOM   15918 H HZ   . PHE B 1 416 ? 163.502 131.672 128.674 1.00 90.75  ? 416 PHE B HZ   1 
ATOM   15919 N N    . TYR B 1 417 ? 160.653 125.622 126.013 1.00 78.14  ? 417 TYR B N    1 
ATOM   15920 C CA   . TYR B 1 417 ? 161.076 124.457 126.784 1.00 83.81  ? 417 TYR B CA   1 
ATOM   15921 C C    . TYR B 1 417 ? 161.960 123.536 125.951 1.00 90.03  ? 417 TYR B C    1 
ATOM   15922 O O    . TYR B 1 417 ? 162.887 122.911 126.480 1.00 91.55  ? 417 TYR B O    1 
ATOM   15923 C CB   . TYR B 1 417 ? 159.845 123.712 127.309 1.00 78.78  ? 417 TYR B CB   1 
ATOM   15924 C CG   . TYR B 1 417 ? 160.122 122.345 127.904 1.00 74.71  ? 417 TYR B CG   1 
ATOM   15925 C CD1  . TYR B 1 417 ? 160.377 121.243 127.095 1.00 72.07  ? 417 TYR B CD1  1 
ATOM   15926 C CD2  . TYR B 1 417 ? 160.127 122.157 129.280 1.00 74.46  ? 417 TYR B CD2  1 
ATOM   15927 C CE1  . TYR B 1 417 ? 160.629 119.999 127.638 1.00 65.49  ? 417 TYR B CE1  1 
ATOM   15928 C CE2  . TYR B 1 417 ? 160.378 120.915 129.832 1.00 75.85  ? 417 TYR B CE2  1 
ATOM   15929 C CZ   . TYR B 1 417 ? 160.628 119.840 129.007 1.00 73.28  ? 417 TYR B CZ   1 
ATOM   15930 O OH   . TYR B 1 417 ? 160.878 118.602 129.552 1.00 75.46  ? 417 TYR B OH   1 
ATOM   15931 H H    . TYR B 1 417 ? 159.818 125.634 125.811 1.00 76.42  ? 417 TYR B H    1 
ATOM   15932 H HA   . TYR B 1 417 ? 161.593 124.756 127.548 1.00 80.58  ? 417 TYR B HA   1 
ATOM   15933 H HB2  . TYR B 1 417 ? 159.430 124.253 128.000 1.00 76.91  ? 417 TYR B HB2  1 
ATOM   15934 H HB3  . TYR B 1 417 ? 159.222 123.591 126.575 1.00 76.64  ? 417 TYR B HB3  1 
ATOM   15935 H HD1  . TYR B 1 417 ? 160.378 121.347 126.171 1.00 73.30  ? 417 TYR B HD1  1 
ATOM   15936 H HD2  . TYR B 1 417 ? 159.958 122.880 129.840 1.00 75.71  ? 417 TYR B HD2  1 
ATOM   15937 H HE1  . TYR B 1 417 ? 160.798 119.272 127.083 1.00 68.57  ? 417 TYR B HE1  1 
ATOM   15938 H HE2  . TYR B 1 417 ? 160.378 120.805 130.756 1.00 73.64  ? 417 TYR B HE2  1 
ATOM   15939 H HH   . TYR B 1 417 ? 160.840 118.644 130.390 1.00 73.06  ? 417 TYR B HH   1 
ATOM   15940 N N    . SER B 1 418 ? 161.692 123.437 124.648 1.00 89.30  ? 418 SER B N    1 
ATOM   15941 C CA   . SER B 1 418 ? 162.384 122.452 123.822 1.00 91.07  ? 418 SER B CA   1 
ATOM   15942 C C    . SER B 1 418 ? 163.811 122.885 123.508 1.00 94.26  ? 418 SER B C    1 
ATOM   15943 O O    . SER B 1 418 ? 164.754 122.097 123.652 1.00 99.90  ? 418 SER B O    1 
ATOM   15944 C CB   . SER B 1 418 ? 161.599 122.215 122.531 1.00 88.98  ? 418 SER B CB   1 
ATOM   15945 O OG   . SER B 1 418 ? 162.261 121.282 121.695 1.00 88.30  ? 418 SER B OG   1 
ATOM   15946 H H    . SER B 1 418 ? 161.122 123.923 124.224 1.00 83.99  ? 418 SER B H    1 
ATOM   15947 H HA   . SER B 1 418 ? 162.426 121.611 124.305 1.00 87.69  ? 418 SER B HA   1 
ATOM   15948 H HB2  . SER B 1 418 ? 160.721 121.870 122.755 1.00 83.29  ? 418 SER B HB2  1 
ATOM   15949 H HB3  . SER B 1 418 ? 161.513 123.057 122.057 1.00 86.70  ? 418 SER B HB3  1 
ATOM   15950 H HG   . SER B 1 418 ? 162.993 121.599 121.431 1.00 88.68  ? 418 SER B HG   1 
ATOM   15951 N N    . LEU B 1 419 ? 163.994 124.133 123.080 1.00 91.62  ? 419 LEU B N    1 
ATOM   15952 C CA   . LEU B 1 419 ? 165.283 124.610 122.591 1.00 98.31  ? 419 LEU B CA   1 
ATOM   15953 C C    . LEU B 1 419 ? 165.923 125.647 123.500 1.00 91.86  ? 419 LEU B C    1 
ATOM   15954 O O    . LEU B 1 419 ? 167.069 125.471 123.926 1.00 88.86  ? 419 LEU B O    1 
ATOM   15955 C CB   . LEU B 1 419 ? 165.119 125.198 121.181 1.00 100.61 ? 419 LEU B CB   1 
ATOM   15956 C CG   . LEU B 1 419 ? 164.723 124.220 120.071 1.00 102.84 ? 419 LEU B CG   1 
ATOM   15957 C CD1  . LEU B 1 419 ? 164.583 124.951 118.746 1.00 102.95 ? 419 LEU B CD1  1 
ATOM   15958 C CD2  . LEU B 1 419 ? 165.733 123.088 119.952 1.00 105.32 ? 419 LEU B CD2  1 
ATOM   15959 H H    . LEU B 1 419 ? 163.376 124.731 123.064 1.00 89.83  ? 419 LEU B H    1 
ATOM   15960 H HA   . LEU B 1 419 ? 165.894 123.861 122.532 1.00 97.75  ? 419 LEU B HA   1 
ATOM   15961 H HB2  . LEU B 1 419 ? 164.435 125.885 121.216 1.00 97.32  ? 419 LEU B HB2  1 
ATOM   15962 H HB3  . LEU B 1 419 ? 165.963 125.600 120.921 1.00 98.96  ? 419 LEU B HB3  1 
ATOM   15963 H HG   . LEU B 1 419 ? 163.862 123.830 120.289 1.00 97.24  ? 419 LEU B HG   1 
ATOM   15964 H HD11 . LEU B 1 419 ? 164.331 124.314 118.059 1.00 101.09 ? 419 LEU B HD11 1 
ATOM   15965 H HD12 . LEU B 1 419 ? 163.898 125.633 118.832 1.00 100.52 ? 419 LEU B HD12 1 
ATOM   15966 H HD13 . LEU B 1 419 ? 165.433 125.362 118.521 1.00 102.21 ? 419 LEU B HD13 1 
ATOM   15967 H HD21 . LEU B 1 419 ? 165.545 122.582 119.146 1.00 102.60 ? 419 LEU B HD21 1 
ATOM   15968 H HD22 . LEU B 1 419 ? 166.625 123.466 119.905 1.00 102.86 ? 419 LEU B HD22 1 
ATOM   15969 H HD23 . LEU B 1 419 ? 165.657 122.512 120.729 1.00 100.82 ? 419 LEU B HD23 1 
ATOM   15970 N N    . GLU B 1 420 ? 165.214 126.735 123.810 1.00 95.30  ? 420 GLU B N    1 
ATOM   15971 C CA   . GLU B 1 420 ? 165.815 127.806 124.595 1.00 103.49 ? 420 GLU B CA   1 
ATOM   15972 C C    . GLU B 1 420 ? 166.212 127.347 125.991 1.00 99.90  ? 420 GLU B C    1 
ATOM   15973 O O    . GLU B 1 420 ? 167.094 127.958 126.604 1.00 103.83 ? 420 GLU B O    1 
ATOM   15974 C CB   . GLU B 1 420 ? 164.851 128.990 124.690 1.00 101.82 ? 420 GLU B CB   1 
ATOM   15975 C CG   . GLU B 1 420 ? 165.528 130.308 125.051 1.00 101.63 ? 420 GLU B CG   1 
ATOM   15976 C CD   . GLU B 1 420 ? 164.940 131.503 124.318 1.00 107.24 ? 420 GLU B CD   1 
ATOM   15977 O OE1  . GLU B 1 420 ? 163.956 131.329 123.568 1.00 113.19 ? 420 GLU B OE1  1 
ATOM   15978 O OE2  . GLU B 1 420 ? 165.464 132.622 124.496 1.00 100.07 ? 420 GLU B OE2  1 
ATOM   15979 H H    . GLU B 1 420 ? 164.397 126.872 123.581 1.00 94.23  ? 420 GLU B H    1 
ATOM   15980 H HA   . GLU B 1 420 ? 166.618 128.110 124.144 1.00 101.63 ? 420 GLU B HA   1 
ATOM   15981 H HB2  . GLU B 1 420 ? 164.414 129.095 123.832 1.00 98.13  ? 420 GLU B HB2  1 
ATOM   15982 H HB3  . GLU B 1 420 ? 164.191 128.799 125.375 1.00 96.02  ? 420 GLU B HB3  1 
ATOM   15983 H HG2  . GLU B 1 420 ? 165.430 130.463 126.003 1.00 99.61  ? 420 GLU B HG2  1 
ATOM   15984 H HG3  . GLU B 1 420 ? 166.469 130.253 124.822 1.00 101.11 ? 420 GLU B HG3  1 
ATOM   15985 N N    . LEU B 1 421 ? 165.588 126.290 126.504 1.00 90.35  ? 421 LEU B N    1 
ATOM   15986 C CA   . LEU B 1 421 ? 165.924 125.761 127.821 1.00 88.36  ? 421 LEU B CA   1 
ATOM   15987 C C    . LEU B 1 421 ? 166.369 124.306 127.718 1.00 92.77  ? 421 LEU B C    1 
ATOM   15988 O O    . LEU B 1 421 ? 167.374 123.998 127.076 1.00 102.87 ? 421 LEU B O    1 
ATOM   15989 C CB   . LEU B 1 421 ? 164.729 125.879 128.768 1.00 91.71  ? 421 LEU B CB   1 
ATOM   15990 C CG   . LEU B 1 421 ? 164.741 127.082 129.714 1.00 89.23  ? 421 LEU B CG   1 
ATOM   15991 C CD1  . LEU B 1 421 ? 165.008 128.372 128.954 1.00 86.31  ? 421 LEU B CD1  1 
ATOM   15992 C CD2  . LEU B 1 421 ? 163.431 127.169 130.477 1.00 82.73  ? 421 LEU B CD2  1 
ATOM   15993 H H    . LEU B 1 421 ? 164.961 125.858 126.105 1.00 91.69  ? 421 LEU B H    1 
ATOM   15994 H HA   . LEU B 1 421 ? 166.658 126.270 128.197 1.00 90.70  ? 421 LEU B HA   1 
ATOM   15995 H HB2  . LEU B 1 421 ? 163.922 125.940 128.234 1.00 90.16  ? 421 LEU B HB2  1 
ATOM   15996 H HB3  . LEU B 1 421 ? 164.694 125.080 129.316 1.00 90.89  ? 421 LEU B HB3  1 
ATOM   15997 H HG   . LEU B 1 421 ? 165.455 126.964 130.361 1.00 89.96  ? 421 LEU B HG   1 
ATOM   15998 H HD11 . LEU B 1 421 ? 164.784 129.124 129.525 1.00 89.56  ? 421 LEU B HD11 1 
ATOM   15999 H HD12 . LEU B 1 421 ? 165.946 128.409 128.712 1.00 90.28  ? 421 LEU B HD12 1 
ATOM   16000 H HD13 . LEU B 1 421 ? 164.457 128.389 128.156 1.00 88.69  ? 421 LEU B HD13 1 
ATOM   16001 H HD21 . LEU B 1 421 ? 163.462 127.935 131.070 1.00 86.38  ? 421 LEU B HD21 1 
ATOM   16002 H HD22 . LEU B 1 421 ? 162.704 127.269 129.843 1.00 86.45  ? 421 LEU B HD22 1 
ATOM   16003 H HD23 . LEU B 1 421 ? 163.312 126.355 130.992 1.00 85.92  ? 421 LEU B HD23 1 
ATOM   16004 N N    . GLU B 1 436 ? 173.061 131.415 119.961 1.00 98.59  ? 436 GLU B N    1 
ATOM   16005 C CA   . GLU B 1 436 ? 171.783 132.112 119.887 1.00 102.64 ? 436 GLU B CA   1 
ATOM   16006 C C    . GLU B 1 436 ? 170.925 131.801 121.108 1.00 109.29 ? 436 GLU B C    1 
ATOM   16007 O O    . GLU B 1 436 ? 170.680 130.637 121.426 1.00 111.87 ? 436 GLU B O    1 
ATOM   16008 C CB   . GLU B 1 436 ? 171.034 131.724 118.610 1.00 103.20 ? 436 GLU B CB   1 
ATOM   16009 C CG   . GLU B 1 436 ? 171.855 131.873 117.339 1.00 102.96 ? 436 GLU B CG   1 
ATOM   16010 C CD   . GLU B 1 436 ? 171.041 131.616 116.087 1.00 105.97 ? 436 GLU B CD   1 
ATOM   16011 O OE1  . GLU B 1 436 ? 170.115 132.406 115.805 1.00 102.18 ? 436 GLU B OE1  1 
ATOM   16012 O OE2  . GLU B 1 436 ? 171.325 130.623 115.384 1.00 104.92 ? 436 GLU B OE2  1 
ATOM   16013 H HA   . GLU B 1 436 ? 171.942 133.068 119.865 1.00 102.15 ? 436 GLU B HA   1 
ATOM   16014 H HB2  . GLU B 1 436 ? 170.762 130.796 118.678 1.00 102.72 ? 436 GLU B HB2  1 
ATOM   16015 H HB3  . GLU B 1 436 ? 170.251 132.290 118.524 1.00 103.60 ? 436 GLU B HB3  1 
ATOM   16016 H HG2  . GLU B 1 436 ? 172.203 132.777 117.291 1.00 101.47 ? 436 GLU B HG2  1 
ATOM   16017 H HG3  . GLU B 1 436 ? 172.586 131.236 117.358 1.00 103.42 ? 436 GLU B HG3  1 
ATOM   16018 N N    . SER B 1 437 ? 170.468 132.851 121.791 1.00 113.58 ? 437 SER B N    1 
ATOM   16019 C CA   . SER B 1 437 ? 169.613 132.690 122.962 1.00 110.77 ? 437 SER B CA   1 
ATOM   16020 C C    . SER B 1 437 ? 168.141 132.630 122.563 1.00 116.16 ? 437 SER B C    1 
ATOM   16021 O O    . SER B 1 437 ? 167.450 131.648 122.854 1.00 118.03 ? 437 SER B O    1 
ATOM   16022 C CB   . SER B 1 437 ? 169.858 133.833 123.953 1.00 104.95 ? 437 SER B CB   1 
ATOM   16023 O OG   . SER B 1 437 ? 169.322 133.524 125.227 1.00 106.19 ? 437 SER B OG   1 
ATOM   16024 H H    . SER B 1 437 ? 170.642 133.670 121.594 1.00 110.56 ? 437 SER B H    1 
ATOM   16025 H HA   . SER B 1 437 ? 169.837 131.857 123.406 1.00 110.03 ? 437 SER B HA   1 
ATOM   16026 H HB2  . SER B 1 437 ? 170.814 133.976 124.039 1.00 105.61 ? 437 SER B HB2  1 
ATOM   16027 H HB3  . SER B 1 437 ? 169.432 134.638 123.618 1.00 106.84 ? 437 SER B HB3  1 
ATOM   16028 H HG   . SER B 1 437 ? 169.895 133.672 125.824 1.00 106.70 ? 437 SER B HG   1 
ATOM   16029 N N    . GLY B 1 438 ? 167.651 133.670 121.893 1.00 117.41 ? 438 GLY B N    1 
ATOM   16030 C CA   . GLY B 1 438 ? 166.282 133.686 121.419 1.00 113.17 ? 438 GLY B CA   1 
ATOM   16031 C C    . GLY B 1 438 ? 166.138 133.002 120.076 1.00 105.76 ? 438 GLY B C    1 
ATOM   16032 O O    . GLY B 1 438 ? 165.845 133.651 119.067 1.00 101.35 ? 438 GLY B O    1 
ATOM   16033 H H    . GLY B 1 438 ? 168.098 134.380 121.702 1.00 113.51 ? 438 GLY B H    1 
ATOM   16034 H HA2  . GLY B 1 438 ? 165.711 133.232 122.059 1.00 111.43 ? 438 GLY B HA2  1 
ATOM   16035 H HA3  . GLY B 1 438 ? 165.979 134.603 121.332 1.00 112.95 ? 438 GLY B HA3  1 
ATOM   16036 N N    . ILE B 1 439 ? 166.342 131.684 120.052 1.00 103.18 ? 439 ILE B N    1 
ATOM   16037 C CA   . ILE B 1 439 ? 166.289 130.952 118.792 1.00 103.23 ? 439 ILE B CA   1 
ATOM   16038 C C    . ILE B 1 439 ? 164.849 130.707 118.358 1.00 105.44 ? 439 ILE B C    1 
ATOM   16039 O O    . ILE B 1 439 ? 164.591 130.442 117.178 1.00 108.15 ? 439 ILE B O    1 
ATOM   16040 C CB   . ILE B 1 439 ? 167.063 129.628 118.913 1.00 107.62 ? 439 ILE B CB   1 
ATOM   16041 C CG1  . ILE B 1 439 ? 167.116 128.918 117.559 1.00 107.40 ? 439 ILE B CG1  1 
ATOM   16042 C CG2  . ILE B 1 439 ? 166.421 128.717 119.955 1.00 106.79 ? 439 ILE B CG2  1 
ATOM   16043 C CD1  . ILE B 1 439 ? 168.106 127.776 117.510 1.00 105.87 ? 439 ILE B CD1  1 
ATOM   16044 H H    . ILE B 1 439 ? 166.512 131.203 120.743 1.00 106.64 ? 439 ILE B H    1 
ATOM   16045 H HA   . ILE B 1 439 ? 166.718 131.483 118.104 1.00 105.65 ? 439 ILE B HA   1 
ATOM   16046 H HB   . ILE B 1 439 ? 167.970 129.826 119.194 1.00 106.98 ? 439 ILE B HB   1 
ATOM   16047 H HG12 . ILE B 1 439 ? 166.238 128.557 117.361 1.00 106.79 ? 439 ILE B HG12 1 
ATOM   16048 H HG13 . ILE B 1 439 ? 167.369 129.561 116.879 1.00 105.15 ? 439 ILE B HG13 1 
ATOM   16049 H HG21 . ILE B 1 439 ? 166.971 127.925 120.059 1.00 104.92 ? 439 ILE B HG21 1 
ATOM   16050 H HG22 . ILE B 1 439 ? 166.361 129.187 120.800 1.00 105.84 ? 439 ILE B HG22 1 
ATOM   16051 H HG23 . ILE B 1 439 ? 165.535 128.463 119.654 1.00 105.29 ? 439 ILE B HG23 1 
ATOM   16052 H HD11 . ILE B 1 439 ? 168.353 127.613 116.586 1.00 102.70 ? 439 ILE B HD11 1 
ATOM   16053 H HD12 . ILE B 1 439 ? 168.891 128.018 118.025 1.00 107.69 ? 439 ILE B HD12 1 
ATOM   16054 H HD13 . ILE B 1 439 ? 167.693 126.984 117.889 1.00 103.46 ? 439 ILE B HD13 1 
ATOM   16055 N N    . CYS B 1 440 ? 163.894 130.790 119.284 1.00 102.82 ? 440 CYS B N    1 
ATOM   16056 C CA   . CYS B 1 440 ? 162.499 130.529 118.962 1.00 101.30 ? 440 CYS B CA   1 
ATOM   16057 C C    . CYS B 1 440 ? 161.767 131.769 118.468 1.00 99.02  ? 440 CYS B C    1 
ATOM   16058 O O    . CYS B 1 440 ? 160.792 131.640 117.719 1.00 101.42 ? 440 CYS B O    1 
ATOM   16059 C CB   . CYS B 1 440 ? 161.778 129.964 120.189 1.00 95.04  ? 440 CYS B CB   1 
ATOM   16060 S SG   . CYS B 1 440 ? 162.073 128.196 120.456 1.00 126.80 ? 440 CYS B SG   1 
ATOM   16061 H H    . CYS B 1 440 ? 164.030 130.999 120.107 1.00 103.80 ? 440 CYS B H    1 
ATOM   16062 H HA   . CYS B 1 440 ? 162.459 129.861 118.260 1.00 102.99 ? 440 CYS B HA   1 
ATOM   16063 H HB2  . CYS B 1 440 ? 162.085 130.439 120.977 1.00 94.96  ? 440 CYS B HB2  1 
ATOM   16064 H HB3  . CYS B 1 440 ? 160.823 130.094 120.079 1.00 94.78  ? 440 CYS B HB3  1 
ATOM   16065 N N    . HIS B 1 441 ? 162.212 132.961 118.869 1.00 94.16  ? 441 HIS B N    1 
ATOM   16066 C CA   . HIS B 1 441 ? 161.638 134.209 118.385 1.00 86.88  ? 441 HIS B CA   1 
ATOM   16067 C C    . HIS B 1 441 ? 162.270 134.683 117.085 1.00 87.79  ? 441 HIS B C    1 
ATOM   16068 O O    . HIS B 1 441 ? 161.609 135.388 116.315 1.00 85.67  ? 441 HIS B O    1 
ATOM   16069 C CB   . HIS B 1 441 ? 161.785 135.302 119.457 1.00 89.54  ? 441 HIS B CB   1 
ATOM   16070 C CG   . HIS B 1 441 ? 161.159 136.616 119.094 1.00 90.10  ? 441 HIS B CG   1 
ATOM   16071 N ND1  . HIS B 1 441 ? 161.454 137.295 117.930 1.00 85.56  ? 441 HIS B ND1  1 
ATOM   16072 C CD2  . HIS B 1 441 ? 160.249 137.376 119.749 1.00 90.36  ? 441 HIS B CD2  1 
ATOM   16073 C CE1  . HIS B 1 441 ? 160.756 138.415 117.885 1.00 87.42  ? 441 HIS B CE1  1 
ATOM   16074 N NE2  . HIS B 1 441 ? 160.016 138.488 118.976 1.00 92.80  ? 441 HIS B NE2  1 
ATOM   16075 H H    . HIS B 1 441 ? 162.856 133.071 119.427 1.00 95.38  ? 441 HIS B H    1 
ATOM   16076 H HA   . HIS B 1 441 ? 160.691 134.076 118.223 1.00 88.91  ? 441 HIS B HA   1 
ATOM   16077 H HB2  . HIS B 1 441 ? 161.367 134.995 120.277 1.00 86.95  ? 441 HIS B HB2  1 
ATOM   16078 H HB3  . HIS B 1 441 ? 162.729 135.462 119.611 1.00 92.34  ? 441 HIS B HB3  1 
ATOM   16079 H HD1  . HIS B 1 441 ? 162.008 137.039 117.327 1.00 86.66  ? 441 HIS B HD1  1 
ATOM   16080 H HD2  . HIS B 1 441 ? 159.855 137.182 120.569 1.00 87.31  ? 441 HIS B HD2  1 
ATOM   16081 H HE1  . HIS B 1 441 ? 160.782 139.043 117.200 1.00 87.46  ? 441 HIS B HE1  1 
ATOM   16082 N N    . LYS B 1 442 ? 163.522 134.316 116.822 1.00 95.67  ? 442 LYS B N    1 
ATOM   16083 C CA   . LYS B 1 442 ? 164.269 134.821 115.679 1.00 91.68  ? 442 LYS B CA   1 
ATOM   16084 C C    . LYS B 1 442 ? 164.065 133.989 114.418 1.00 93.74  ? 442 LYS B C    1 
ATOM   16085 O O    . LYS B 1 442 ? 164.807 134.171 113.447 1.00 94.21  ? 442 LYS B O    1 
ATOM   16086 C CB   . LYS B 1 442 ? 165.761 134.879 116.021 1.00 93.15  ? 442 LYS B CB   1 
ATOM   16087 C CG   . LYS B 1 442 ? 166.197 136.174 116.687 1.00 99.12  ? 442 LYS B CG   1 
ATOM   16088 C CD   . LYS B 1 442 ? 167.638 136.092 117.176 1.00 104.58 ? 442 LYS B CD   1 
ATOM   16089 C CE   . LYS B 1 442 ? 168.622 136.597 116.131 1.00 97.89  ? 442 LYS B CE   1 
ATOM   16090 N NZ   . LYS B 1 442 ? 168.822 135.622 115.023 1.00 94.14  ? 442 LYS B NZ   1 
ATOM   16091 H H    . LYS B 1 442 ? 163.968 133.761 117.305 1.00 96.16  ? 442 LYS B H    1 
ATOM   16092 H HA   . LYS B 1 442 ? 163.974 135.725 115.487 1.00 91.86  ? 442 LYS B HA   1 
ATOM   16093 H HB2  . LYS B 1 442 ? 165.967 134.151 116.627 1.00 96.85  ? 442 LYS B HB2  1 
ATOM   16094 H HB3  . LYS B 1 442 ? 166.274 134.781 115.205 1.00 92.62  ? 442 LYS B HB3  1 
ATOM   16095 H HG2  . LYS B 1 442 ? 166.130 136.901 116.049 1.00 96.85  ? 442 LYS B HG2  1 
ATOM   16096 H HG3  . LYS B 1 442 ? 165.627 136.346 117.453 1.00 96.92  ? 442 LYS B HG3  1 
ATOM   16097 H HD2  . LYS B 1 442 ? 167.736 136.637 117.972 1.00 101.46 ? 442 LYS B HD2  1 
ATOM   16098 H HD3  . LYS B 1 442 ? 167.857 135.168 117.376 1.00 101.94 ? 442 LYS B HD3  1 
ATOM   16099 H HE2  . LYS B 1 442 ? 168.289 137.424 115.750 1.00 95.43  ? 442 LYS B HE2  1 
ATOM   16100 H HE3  . LYS B 1 442 ? 169.481 136.749 116.555 1.00 97.68  ? 442 LYS B HE3  1 
ATOM   16101 H HZ1  . LYS B 1 442 ? 169.511 135.873 114.518 1.00 95.08  ? 442 LYS B HZ1  1 
ATOM   16102 H HZ2  . LYS B 1 442 ? 168.986 134.814 115.357 1.00 95.93  ? 442 LYS B HZ2  1 
ATOM   16103 H HZ3  . LYS B 1 442 ? 168.091 135.583 114.517 1.00 94.29  ? 442 LYS B HZ3  1 
ATOM   16104 N N    . TYR B 1 443 ? 163.081 133.092 114.401 1.00 92.94  ? 443 TYR B N    1 
ATOM   16105 C CA   . TYR B 1 443 ? 162.886 132.209 113.261 1.00 85.42  ? 443 TYR B CA   1 
ATOM   16106 C C    . TYR B 1 443 ? 161.415 131.839 113.151 1.00 72.37  ? 443 TYR B C    1 
ATOM   16107 O O    . TYR B 1 443 ? 160.648 131.960 114.110 1.00 79.09  ? 443 TYR B O    1 
ATOM   16108 C CB   . TYR B 1 443 ? 163.745 130.945 113.381 1.00 82.01  ? 443 TYR B CB   1 
ATOM   16109 C CG   . TYR B 1 443 ? 165.226 131.211 113.251 1.00 90.94  ? 443 TYR B CG   1 
ATOM   16110 C CD1  . TYR B 1 443 ? 165.791 131.512 112.019 1.00 88.57  ? 443 TYR B CD1  1 
ATOM   16111 C CD2  . TYR B 1 443 ? 166.058 131.172 114.361 1.00 92.66  ? 443 TYR B CD2  1 
ATOM   16112 C CE1  . TYR B 1 443 ? 167.144 131.761 111.897 1.00 89.76  ? 443 TYR B CE1  1 
ATOM   16113 C CE2  . TYR B 1 443 ? 167.411 131.418 114.249 1.00 97.43  ? 443 TYR B CE2  1 
ATOM   16114 C CZ   . TYR B 1 443 ? 167.949 131.713 113.015 1.00 97.21  ? 443 TYR B CZ   1 
ATOM   16115 O OH   . TYR B 1 443 ? 169.298 131.960 112.899 1.00 104.29 ? 443 TYR B OH   1 
ATOM   16116 H H    . TYR B 1 443 ? 162.514 132.977 115.037 1.00 90.92  ? 443 TYR B H    1 
ATOM   16117 H HA   . TYR B 1 443 ? 163.142 132.672 112.448 1.00 87.81  ? 443 TYR B HA   1 
ATOM   16118 H HB2  . TYR B 1 443 ? 163.590 130.541 114.250 1.00 85.94  ? 443 TYR B HB2  1 
ATOM   16119 H HB3  . TYR B 1 443 ? 163.492 130.325 112.679 1.00 83.72  ? 443 TYR B HB3  1 
ATOM   16120 H HD1  . TYR B 1 443 ? 165.250 131.545 111.264 1.00 89.07  ? 443 TYR B HD1  1 
ATOM   16121 H HD2  . TYR B 1 443 ? 165.697 130.973 115.195 1.00 94.87  ? 443 TYR B HD2  1 
ATOM   16122 H HE1  . TYR B 1 443 ? 167.509 131.960 111.065 1.00 91.83  ? 443 TYR B HE1  1 
ATOM   16123 H HE2  . TYR B 1 443 ? 167.956 131.387 115.002 1.00 98.20  ? 443 TYR B HE2  1 
ATOM   16124 H HH   . TYR B 1 443 ? 169.658 131.943 113.658 1.00 101.09 ? 443 TYR B HH   1 
ATOM   16125 N N    . THR B 1 444 ? 161.033 131.383 111.960 1.00 71.33  ? 444 THR B N    1 
ATOM   16126 C CA   . THR B 1 444 ? 159.671 130.962 111.668 1.00 70.07  ? 444 THR B CA   1 
ATOM   16127 C C    . THR B 1 444 ? 159.699 129.575 111.045 1.00 70.21  ? 444 THR B C    1 
ATOM   16128 O O    . THR B 1 444 ? 160.609 129.248 110.278 1.00 76.05  ? 444 THR B O    1 
ATOM   16129 C CB   . THR B 1 444 ? 158.967 131.939 110.716 1.00 68.56  ? 444 THR B CB   1 
ATOM   16130 O OG1  . THR B 1 444 ? 159.402 131.699 109.371 1.00 64.86  ? 444 THR B OG1  1 
ATOM   16131 C CG2  . THR B 1 444 ? 159.274 133.379 111.097 1.00 69.49  ? 444 THR B CG2  1 
ATOM   16132 H H    . THR B 1 444 ? 161.564 131.306 111.287 1.00 74.78  ? 444 THR B H    1 
ATOM   16133 H HA   . THR B 1 444 ? 159.161 130.918 112.492 1.00 68.93  ? 444 THR B HA   1 
ATOM   16134 H HB   . THR B 1 444 ? 158.008 131.807 110.771 1.00 68.14  ? 444 THR B HB   1 
ATOM   16135 H HG1  . THR B 1 444 ? 159.016 132.229 108.846 1.00 65.11  ? 444 THR B HG1  1 
ATOM   16136 H HG21 . THR B 1 444 ? 158.770 133.982 110.530 1.00 67.33  ? 444 THR B HG21 1 
ATOM   16137 H HG22 . THR B 1 444 ? 159.028 133.536 112.022 1.00 72.36  ? 444 THR B HG22 1 
ATOM   16138 H HG23 . THR B 1 444 ? 160.220 133.563 110.984 1.00 70.01  ? 444 THR B HG23 1 
ATOM   16139 N N    . TYR B 1 445 ? 158.699 128.763 111.380 1.00 59.44  ? 445 TYR B N    1 
ATOM   16140 C CA   . TYR B 1 445 ? 158.599 127.406 110.864 1.00 65.34  ? 445 TYR B CA   1 
ATOM   16141 C C    . TYR B 1 445 ? 157.137 127.077 110.596 1.00 69.25  ? 445 TYR B C    1 
ATOM   16142 O O    . TYR B 1 445 ? 156.226 127.766 111.062 1.00 63.34  ? 445 TYR B O    1 
ATOM   16143 C CB   . TYR B 1 445 ? 159.214 126.384 111.833 1.00 63.43  ? 445 TYR B CB   1 
ATOM   16144 C CG   . TYR B 1 445 ? 159.087 126.751 113.296 1.00 64.69  ? 445 TYR B CG   1 
ATOM   16145 C CD1  . TYR B 1 445 ? 159.941 127.678 113.880 1.00 69.56  ? 445 TYR B CD1  1 
ATOM   16146 C CD2  . TYR B 1 445 ? 158.116 126.165 114.094 1.00 62.54  ? 445 TYR B CD2  1 
ATOM   16147 C CE1  . TYR B 1 445 ? 159.827 128.013 115.216 1.00 72.53  ? 445 TYR B CE1  1 
ATOM   16148 C CE2  . TYR B 1 445 ? 157.994 126.493 115.430 1.00 63.01  ? 445 TYR B CE2  1 
ATOM   16149 C CZ   . TYR B 1 445 ? 158.852 127.417 115.986 1.00 69.30  ? 445 TYR B CZ   1 
ATOM   16150 O OH   . TYR B 1 445 ? 158.733 127.745 117.317 1.00 75.19  ? 445 TYR B OH   1 
ATOM   16151 H H    . TYR B 1 445 ? 158.059 128.980 111.912 1.00 64.15  ? 445 TYR B H    1 
ATOM   16152 H HA   . TYR B 1 445 ? 159.078 127.350 110.023 1.00 67.01  ? 445 TYR B HA   1 
ATOM   16153 H HB2  . TYR B 1 445 ? 158.774 125.530 111.704 1.00 64.13  ? 445 TYR B HB2  1 
ATOM   16154 H HB3  . TYR B 1 445 ? 160.160 126.298 111.633 1.00 66.41  ? 445 TYR B HB3  1 
ATOM   16155 H HD1  . TYR B 1 445 ? 160.600 128.082 113.362 1.00 69.22  ? 445 TYR B HD1  1 
ATOM   16156 H HD2  . TYR B 1 445 ? 157.538 125.543 113.719 1.00 65.38  ? 445 TYR B HD2  1 
ATOM   16157 H HE1  . TYR B 1 445 ? 160.405 128.636 115.593 1.00 75.30  ? 445 TYR B HE1  1 
ATOM   16158 H HE2  . TYR B 1 445 ? 157.337 126.092 115.951 1.00 64.88  ? 445 TYR B HE2  1 
ATOM   16159 H HH   . TYR B 1 445 ? 158.107 127.307 117.666 1.00 71.76  ? 445 TYR B HH   1 
ATOM   16160 N N    . GLY B 1 446 ? 156.925 126.004 109.831 1.00 60.95  ? 446 GLY B N    1 
ATOM   16161 C CA   . GLY B 1 446 ? 155.576 125.645 109.426 1.00 62.56  ? 446 GLY B CA   1 
ATOM   16162 C C    . GLY B 1 446 ? 154.660 125.330 110.591 1.00 63.04  ? 446 GLY B C    1 
ATOM   16163 O O    . GLY B 1 446 ? 153.449 125.562 110.514 1.00 60.11  ? 446 GLY B O    1 
ATOM   16164 H H    . GLY B 1 446 ? 157.539 125.478 109.539 1.00 62.80  ? 446 GLY B H    1 
ATOM   16165 H HA2  . GLY B 1 446 ? 155.187 126.377 108.923 1.00 61.43  ? 446 GLY B HA2  1 
ATOM   16166 H HA3  . GLY B 1 446 ? 155.613 124.865 108.849 1.00 65.70  ? 446 GLY B HA3  1 
ATOM   16167 N N    . VAL B 1 447 ? 155.214 124.789 111.679 1.00 58.91  ? 447 VAL B N    1 
ATOM   16168 C CA   . VAL B 1 447 ? 154.394 124.478 112.846 1.00 54.27  ? 447 VAL B CA   1 
ATOM   16169 C C    . VAL B 1 447 ? 153.736 125.744 113.377 1.00 53.49  ? 447 VAL B C    1 
ATOM   16170 O O    . VAL B 1 447 ? 152.555 125.742 113.745 1.00 54.88  ? 447 VAL B O    1 
ATOM   16171 C CB   . VAL B 1 447 ? 155.240 123.781 113.928 1.00 60.27  ? 447 VAL B CB   1 
ATOM   16172 C CG1  . VAL B 1 447 ? 154.454 123.665 115.226 1.00 59.73  ? 447 VAL B CG1  1 
ATOM   16173 C CG2  . VAL B 1 447 ? 155.691 122.409 113.449 1.00 58.68  ? 447 VAL B CG2  1 
ATOM   16174 H H    . VAL B 1 447 ? 156.048 124.597 111.764 1.00 60.15  ? 447 VAL B H    1 
ATOM   16175 H HA   . VAL B 1 447 ? 153.697 123.859 112.582 1.00 56.98  ? 447 VAL B HA   1 
ATOM   16176 H HB   . VAL B 1 447 ? 156.030 124.311 114.105 1.00 61.73  ? 447 VAL B HB   1 
ATOM   16177 H HG11 . VAL B 1 447 ? 154.877 122.998 115.790 1.00 58.85  ? 447 VAL B HG11 1 
ATOM   16178 H HG12 . VAL B 1 447 ? 154.453 124.524 115.677 1.00 57.31  ? 447 VAL B HG12 1 
ATOM   16179 H HG13 . VAL B 1 447 ? 153.545 123.394 115.022 1.00 60.59  ? 447 VAL B HG13 1 
ATOM   16180 H HG21 . VAL B 1 447 ? 156.319 122.043 114.091 1.00 58.17  ? 447 VAL B HG21 1 
ATOM   16181 H HG22 . VAL B 1 447 ? 154.917 121.830 113.376 1.00 59.00  ? 447 VAL B HG22 1 
ATOM   16182 H HG23 . VAL B 1 447 ? 156.120 122.501 112.584 1.00 59.90  ? 447 VAL B HG23 1 
ATOM   16183 N N    . ARG B 1 448 ? 154.485 126.846 113.419 1.00 51.64  ? 448 ARG B N    1 
ATOM   16184 C CA   . ARG B 1 448 ? 153.926 128.109 113.890 1.00 52.41  ? 448 ARG B CA   1 
ATOM   16185 C C    . ARG B 1 448 ? 152.766 128.556 113.005 1.00 50.92  ? 448 ARG B C    1 
ATOM   16186 O O    . ARG B 1 448 ? 151.712 128.975 113.501 1.00 53.86  ? 448 ARG B O    1 
ATOM   16187 C CB   . ARG B 1 448 ? 155.024 129.173 113.921 1.00 59.54  ? 448 ARG B CB   1 
ATOM   16188 C CG   . ARG B 1 448 ? 154.738 130.351 114.834 1.00 58.34  ? 448 ARG B CG   1 
ATOM   16189 C CD   . ARG B 1 448 ? 156.020 131.072 115.220 1.00 65.57  ? 448 ARG B CD   1 
ATOM   16190 N NE   . ARG B 1 448 ? 156.505 130.660 116.533 1.00 72.54  ? 448 ARG B NE   1 
ATOM   16191 C CZ   . ARG B 1 448 ? 157.264 131.407 117.324 1.00 71.53  ? 448 ARG B CZ   1 
ATOM   16192 N NH1  . ARG B 1 448 ? 157.656 132.620 116.966 1.00 69.33  ? 448 ARG B NH1  1 
ATOM   16193 N NH2  . ARG B 1 448 ? 157.640 130.925 118.505 1.00 59.32  ? 448 ARG B NH2  1 
ATOM   16194 H H    . ARG B 1 448 ? 155.311 126.888 113.180 1.00 56.75  ? 448 ARG B H    1 
ATOM   16195 H HA   . ARG B 1 448 ? 153.591 127.992 114.792 1.00 54.27  ? 448 ARG B HA   1 
ATOM   16196 H HB2  . ARG B 1 448 ? 155.847 128.759 114.225 1.00 60.23  ? 448 ARG B HB2  1 
ATOM   16197 H HB3  . ARG B 1 448 ? 155.146 129.520 113.024 1.00 60.10  ? 448 ARG B HB3  1 
ATOM   16198 H HG2  . ARG B 1 448 ? 154.157 130.981 114.378 1.00 58.99  ? 448 ARG B HG2  1 
ATOM   16199 H HG3  . ARG B 1 448 ? 154.318 130.029 115.645 1.00 57.34  ? 448 ARG B HG3  1 
ATOM   16200 H HD2  . ARG B 1 448 ? 156.709 130.872 114.567 1.00 65.04  ? 448 ARG B HD2  1 
ATOM   16201 H HD3  . ARG B 1 448 ? 155.848 132.025 115.244 1.00 65.86  ? 448 ARG B HD3  1 
ATOM   16202 H HE   . ARG B 1 448 ? 156.314 129.865 116.798 1.00 67.26  ? 448 ARG B HE   1 
ATOM   16203 H HH11 . ARG B 1 448 ? 157.422 132.944 116.206 1.00 70.79  ? 448 ARG B HH11 1 
ATOM   16204 H HH12 . ARG B 1 448 ? 158.149 133.084 117.496 1.00 73.67  ? 448 ARG B HH12 1 
ATOM   16205 H HH21 . ARG B 1 448 ? 157.391 130.139 118.748 1.00 64.21  ? 448 ARG B HH21 1 
ATOM   16206 H HH22 . ARG B 1 448 ? 158.133 131.400 119.026 1.00 66.07  ? 448 ARG B HH22 1 
ATOM   16207 N N    . ALA B 1 449 ? 152.943 128.464 111.685 1.00 47.03  ? 449 ALA B N    1 
ATOM   16208 C CA   . ALA B 1 449 ? 151.898 128.901 110.766 1.00 49.19  ? 449 ALA B CA   1 
ATOM   16209 C C    . ALA B 1 449 ? 150.645 128.046 110.901 1.00 43.76  ? 449 ALA B C    1 
ATOM   16210 O O    . ALA B 1 449 ? 149.524 128.570 110.921 1.00 42.96  ? 449 ALA B O    1 
ATOM   16211 C CB   . ALA B 1 449 ? 152.418 128.864 109.329 1.00 60.02  ? 449 ALA B CB   1 
ATOM   16212 H H    . ALA B 1 449 ? 153.649 128.155 111.303 1.00 51.50  ? 449 ALA B H    1 
ATOM   16213 H HA   . ALA B 1 449 ? 151.658 129.818 110.974 1.00 48.13  ? 449 ALA B HA   1 
ATOM   16214 H HB1  . ALA B 1 449 ? 151.714 129.156 108.730 1.00 54.31  ? 449 ALA B HB1  1 
ATOM   16215 H HB2  . ALA B 1 449 ? 153.183 129.456 109.255 1.00 58.19  ? 449 ALA B HB2  1 
ATOM   16216 H HB3  . ALA B 1 449 ? 152.681 127.955 109.113 1.00 58.22  ? 449 ALA B HB3  1 
ATOM   16217 N N    . ILE B 1 450 ? 150.809 126.724 110.995 1.00 40.45  ? 450 ILE B N    1 
ATOM   16218 C CA   . ILE B 1 450 ? 149.640 125.859 111.119 1.00 42.80  ? 450 ILE B CA   1 
ATOM   16219 C C    . ILE B 1 450 ? 148.953 126.085 112.461 1.00 37.68  ? 450 ILE B C    1 
ATOM   16220 O O    . ILE B 1 450 ? 147.721 126.034 112.556 1.00 45.15  ? 450 ILE B O    1 
ATOM   16221 C CB   . ILE B 1 450 ? 150.029 124.382 110.916 1.00 51.00  ? 450 ILE B CB   1 
ATOM   16222 C CG1  . ILE B 1 450 ? 148.792 123.477 110.953 1.00 50.51  ? 450 ILE B CG1  1 
ATOM   16223 C CG2  . ILE B 1 450 ? 151.016 123.934 111.972 1.00 53.37  ? 450 ILE B CG2  1 
ATOM   16224 C CD1  . ILE B 1 450 ? 147.623 123.967 110.118 1.00 45.92  ? 450 ILE B CD1  1 
ATOM   16225 H H    . ILE B 1 450 ? 151.566 126.317 110.987 1.00 47.46  ? 450 ILE B H    1 
ATOM   16226 H HA   . ILE B 1 450 ? 149.014 126.107 110.422 1.00 44.97  ? 450 ILE B HA   1 
ATOM   16227 H HB   . ILE B 1 450 ? 150.449 124.293 110.046 1.00 47.23  ? 450 ILE B HB   1 
ATOM   16228 H HG12 . ILE B 1 450 ? 149.041 122.600 110.622 1.00 49.23  ? 450 ILE B HG12 1 
ATOM   16229 H HG13 . ILE B 1 450 ? 148.487 123.403 111.871 1.00 47.06  ? 450 ILE B HG13 1 
ATOM   16230 H HG21 . ILE B 1 450 ? 151.273 123.016 111.794 1.00 52.49  ? 450 ILE B HG21 1 
ATOM   16231 H HG22 . ILE B 1 450 ? 151.792 124.508 111.924 1.00 51.61  ? 450 ILE B HG22 1 
ATOM   16232 H HG23 . ILE B 1 450 ? 150.605 123.999 112.847 1.00 52.22  ? 450 ILE B HG23 1 
ATOM   16233 H HD11 . ILE B 1 450 ? 146.983 123.244 110.020 1.00 48.06  ? 450 ILE B HD11 1 
ATOM   16234 H HD12 . ILE B 1 450 ? 147.204 124.719 110.564 1.00 45.60  ? 450 ILE B HD12 1 
ATOM   16235 H HD13 . ILE B 1 450 ? 147.950 124.237 109.245 1.00 45.19  ? 450 ILE B HD13 1 
ATOM   16236 N N    . VAL B 1 451 ? 149.728 126.342 113.517 1.00 29.63  ? 451 VAL B N    1 
ATOM   16237 C CA   . VAL B 1 451 ? 149.124 126.649 114.810 1.00 34.35  ? 451 VAL B CA   1 
ATOM   16238 C C    . VAL B 1 451 ? 148.301 127.926 114.715 1.00 38.37  ? 451 VAL B C    1 
ATOM   16239 O O    . VAL B 1 451 ? 147.195 128.013 115.263 1.00 48.34  ? 451 VAL B O    1 
ATOM   16240 C CB   . VAL B 1 451 ? 150.210 126.752 115.898 1.00 39.57  ? 451 VAL B CB   1 
ATOM   16241 C CG1  . VAL B 1 451 ? 149.636 127.363 117.168 1.00 31.88  ? 451 VAL B CG1  1 
ATOM   16242 C CG2  . VAL B 1 451 ? 150.800 125.380 116.188 1.00 42.17  ? 451 VAL B CG2  1 
ATOM   16243 H H    . VAL B 1 451 ? 150.588 126.345 113.511 1.00 39.56  ? 451 VAL B H    1 
ATOM   16244 H HA   . VAL B 1 451 ? 148.526 125.927 115.055 1.00 38.20  ? 451 VAL B HA   1 
ATOM   16245 H HB   . VAL B 1 451 ? 150.924 127.327 115.581 1.00 43.31  ? 451 VAL B HB   1 
ATOM   16246 H HG11 . VAL B 1 451 ? 150.228 127.158 117.909 1.00 36.04  ? 451 VAL B HG11 1 
ATOM   16247 H HG12 . VAL B 1 451 ? 149.569 128.324 117.057 1.00 33.95  ? 451 VAL B HG12 1 
ATOM   16248 H HG13 . VAL B 1 451 ? 148.759 126.983 117.333 1.00 31.90  ? 451 VAL B HG13 1 
ATOM   16249 H HG21 . VAL B 1 451 ? 151.628 125.492 116.680 1.00 45.28  ? 451 VAL B HG21 1 
ATOM   16250 H HG22 . VAL B 1 451 ? 150.166 124.871 116.717 1.00 41.36  ? 451 VAL B HG22 1 
ATOM   16251 H HG23 . VAL B 1 451 ? 150.971 124.925 115.349 1.00 44.15  ? 451 VAL B HG23 1 
ATOM   16252 N N    . GLN B 1 452 ? 148.826 128.936 114.019 1.00 32.73  ? 452 GLN B N    1 
ATOM   16253 C CA   . GLN B 1 452 ? 148.062 130.165 113.825 1.00 27.92  ? 452 GLN B CA   1 
ATOM   16254 C C    . GLN B 1 452 ? 146.786 129.899 113.036 1.00 33.48  ? 452 GLN B C    1 
ATOM   16255 O O    . GLN B 1 452 ? 145.728 130.463 113.340 1.00 35.91  ? 452 GLN B O    1 
ATOM   16256 C CB   . GLN B 1 452 ? 148.921 131.209 113.110 1.00 25.99  ? 452 GLN B CB   1 
ATOM   16257 C CG   . GLN B 1 452 ? 148.309 132.609 113.033 1.00 33.44  ? 452 GLN B CG   1 
ATOM   16258 C CD   . GLN B 1 452 ? 147.571 133.014 114.295 1.00 37.17  ? 452 GLN B CD   1 
ATOM   16259 O OE1  . GLN B 1 452 ? 146.385 132.727 114.455 1.00 34.66  ? 452 GLN B OE1  1 
ATOM   16260 N NE2  . GLN B 1 452 ? 148.270 133.691 115.197 1.00 39.91  ? 452 GLN B NE2  1 
ATOM   16261 H H    . GLN B 1 452 ? 149.606 128.935 113.658 1.00 37.48  ? 452 GLN B H    1 
ATOM   16262 H HA   . GLN B 1 452 ? 147.811 130.506 114.696 1.00 33.78  ? 452 GLN B HA   1 
ATOM   16263 H HB2  . GLN B 1 452 ? 149.770 131.284 113.571 1.00 32.29  ? 452 GLN B HB2  1 
ATOM   16264 H HB3  . GLN B 1 452 ? 149.073 130.909 112.200 1.00 31.89  ? 452 GLN B HB3  1 
ATOM   16265 H HG2  . GLN B 1 452 ? 149.017 133.253 112.887 1.00 33.34  ? 452 GLN B HG2  1 
ATOM   16266 H HG3  . GLN B 1 452 ? 147.679 132.637 112.297 1.00 33.35  ? 452 GLN B HG3  1 
ATOM   16267 H HE21 . GLN B 1 452 ? 149.098 133.875 115.051 1.00 37.06  ? 452 GLN B HE21 1 
ATOM   16268 H HE22 . GLN B 1 452 ? 147.897 133.944 115.929 1.00 32.96  ? 452 GLN B HE22 1 
ATOM   16269 N N    . CYS B 1 453 ? 146.865 129.043 112.017 1.00 34.59  ? 453 CYS B N    1 
ATOM   16270 C CA   . CYS B 1 453 ? 145.730 128.794 111.138 1.00 29.13  ? 453 CYS B CA   1 
ATOM   16271 C C    . CYS B 1 453 ? 144.712 127.818 111.718 1.00 27.55  ? 453 CYS B C    1 
ATOM   16272 O O    . CYS B 1 453 ? 143.617 127.696 111.157 1.00 25.62  ? 453 CYS B O    1 
ATOM   16273 C CB   . CYS B 1 453 ? 146.225 128.260 109.791 1.00 24.45  ? 453 CYS B CB   1 
ATOM   16274 S SG   . CYS B 1 453 ? 147.184 129.451 108.826 1.00 34.58  ? 453 CYS B SG   1 
ATOM   16275 H H    . CYS B 1 453 ? 147.570 128.593 111.816 1.00 35.42  ? 453 CYS B H    1 
ATOM   16276 H HA   . CYS B 1 453 ? 145.273 129.634 110.974 1.00 30.79  ? 453 CYS B HA   1 
ATOM   16277 H HB2  . CYS B 1 453 ? 146.789 127.488 109.951 1.00 31.40  ? 453 CYS B HB2  1 
ATOM   16278 H HB3  . CYS B 1 453 ? 145.457 128.000 109.258 1.00 26.90  ? 453 CYS B HB3  1 
ATOM   16279 H HG   . CYS B 1 453 ? 147.536 128.929 107.805 1.00 38.18  ? 453 CYS B HG   1 
ATOM   16280 N N    . ILE B 1 454 ? 145.044 127.118 112.800 1.00 23.49  ? 454 ILE B N    1 
ATOM   16281 C CA   . ILE B 1 454 ? 144.167 126.095 113.373 1.00 20.48  ? 454 ILE B CA   1 
ATOM   16282 C C    . ILE B 1 454 ? 142.724 126.586 113.459 1.00 17.06  ? 454 ILE B C    1 
ATOM   16283 O O    . ILE B 1 454 ? 141.828 125.920 112.923 1.00 17.14  ? 454 ILE B O    1 
ATOM   16284 C CB   . ILE B 1 454 ? 144.680 125.638 114.751 1.00 26.80  ? 454 ILE B CB   1 
ATOM   16285 C CG1  . ILE B 1 454 ? 145.687 124.498 114.588 1.00 26.05  ? 454 ILE B CG1  1 
ATOM   16286 C CG2  . ILE B 1 454 ? 143.526 125.188 115.649 1.00 26.24  ? 454 ILE B CG2  1 
ATOM   16287 C CD1  . ILE B 1 454 ? 146.502 124.220 115.832 1.00 27.80  ? 454 ILE B CD1  1 
ATOM   16288 H H    . ILE B 1 454 ? 145.783 127.218 113.229 1.00 28.07  ? 454 ILE B H    1 
ATOM   16289 H HA   . ILE B 1 454 ? 144.176 125.321 112.788 1.00 23.08  ? 454 ILE B HA   1 
ATOM   16290 H HB   . ILE B 1 454 ? 145.136 126.379 115.176 1.00 28.51  ? 454 ILE B HB   1 
ATOM   16291 H HG12 . ILE B 1 454 ? 145.205 123.687 114.363 1.00 28.69  ? 454 ILE B HG12 1 
ATOM   16292 H HG13 . ILE B 1 454 ? 146.302 124.722 113.874 1.00 30.49  ? 454 ILE B HG13 1 
ATOM   16293 H HG21 . ILE B 1 454 ? 143.892 124.714 116.411 1.00 25.85  ? 454 ILE B HG21 1 
ATOM   16294 H HG22 . ILE B 1 454 ? 143.036 125.965 115.960 1.00 26.46  ? 454 ILE B HG22 1 
ATOM   16295 H HG23 . ILE B 1 454 ? 142.942 124.596 115.150 1.00 23.36  ? 454 ILE B HG23 1 
ATOM   16296 H HD11 . ILE B 1 454 ? 147.272 123.681 115.591 1.00 32.70  ? 454 ILE B HD11 1 
ATOM   16297 H HD12 . ILE B 1 454 ? 146.793 125.063 116.213 1.00 28.27  ? 454 ILE B HD12 1 
ATOM   16298 H HD13 . ILE B 1 454 ? 145.950 123.743 116.471 1.00 28.84  ? 454 ILE B HD13 1 
ATOM   16299 N N    . PRO B 1 455 ? 142.432 127.705 114.132 1.00 17.54  ? 455 PRO B N    1 
ATOM   16300 C CA   . PRO B 1 455 ? 141.028 128.156 114.183 1.00 21.11  ? 455 PRO B CA   1 
ATOM   16301 C C    . PRO B 1 455 ? 140.437 128.417 112.809 1.00 16.94  ? 455 PRO B C    1 
ATOM   16302 O O    . PRO B 1 455 ? 139.271 128.081 112.553 1.00 22.05  ? 455 PRO B O    1 
ATOM   16303 C CB   . PRO B 1 455 ? 141.099 129.438 115.025 1.00 13.70  ? 455 PRO B CB   1 
ATOM   16304 C CG   . PRO B 1 455 ? 142.390 129.364 115.753 1.00 13.02  ? 455 PRO B CG   1 
ATOM   16305 C CD   . PRO B 1 455 ? 143.326 128.609 114.874 1.00 14.63  ? 455 PRO B CD   1 
ATOM   16306 H HA   . PRO B 1 455 ? 140.483 127.501 114.647 1.00 22.18  ? 455 PRO B HA   1 
ATOM   16307 H HB2  . PRO B 1 455 ? 141.082 130.211 114.440 1.00 14.74  ? 455 PRO B HB2  1 
ATOM   16308 H HB3  . PRO B 1 455 ? 140.355 129.462 115.647 1.00 13.67  ? 455 PRO B HB3  1 
ATOM   16309 H HG2  . PRO B 1 455 ? 142.721 130.261 115.911 1.00 15.66  ? 455 PRO B HG2  1 
ATOM   16310 H HG3  . PRO B 1 455 ? 142.261 128.897 116.593 1.00 14.09  ? 455 PRO B HG3  1 
ATOM   16311 H HD2  . PRO B 1 455 ? 143.785 129.210 114.266 1.00 20.61  ? 455 PRO B HD2  1 
ATOM   16312 H HD3  . PRO B 1 455 ? 143.950 128.110 115.420 1.00 19.32  ? 455 PRO B HD3  1 
ATOM   16313 N N    . ALA B 1 456 ? 141.225 129.008 111.909 1.00 17.80  ? 456 ALA B N    1 
ATOM   16314 C CA   . ALA B 1 456 ? 140.749 129.235 110.551 1.00 13.67  ? 456 ALA B CA   1 
ATOM   16315 C C    . ALA B 1 456 ? 140.506 127.916 109.832 1.00 15.69  ? 456 ALA B C    1 
ATOM   16316 O O    . ALA B 1 456 ? 139.539 127.786 109.074 1.00 12.11  ? 456 ALA B O    1 
ATOM   16317 C CB   . ALA B 1 456 ? 141.749 130.099 109.785 1.00 22.35  ? 456 ALA B CB   1 
ATOM   16318 H H    . ALA B 1 456 ? 142.026 129.281 112.059 1.00 19.00  ? 456 ALA B H    1 
ATOM   16319 H HA   . ALA B 1 456 ? 139.907 129.715 110.588 1.00 14.03  ? 456 ALA B HA   1 
ATOM   16320 H HB1  . ALA B 1 456 ? 141.454 130.183 108.865 1.00 19.71  ? 456 ALA B HB1  1 
ATOM   16321 H HB2  . ALA B 1 456 ? 141.792 130.974 110.200 1.00 21.11  ? 456 ALA B HB2  1 
ATOM   16322 H HB3  . ALA B 1 456 ? 142.621 129.675 109.816 1.00 22.31  ? 456 ALA B HB3  1 
ATOM   16323 N N    . TRP B 1 457 ? 141.371 126.923 110.058 1.00 19.10  ? 457 TRP B N    1 
ATOM   16324 C CA   . TRP B 1 457 ? 141.145 125.601 109.484 1.00 15.80  ? 457 TRP B CA   1 
ATOM   16325 C C    . TRP B 1 457 ? 139.843 124.998 109.994 1.00 17.93  ? 457 TRP B C    1 
ATOM   16326 O O    . TRP B 1 457 ? 139.073 124.415 109.221 1.00 30.50  ? 457 TRP B O    1 
ATOM   16327 C CB   . TRP B 1 457 ? 142.322 124.682 109.809 1.00 18.98  ? 457 TRP B CB   1 
ATOM   16328 C CG   . TRP B 1 457 ? 142.043 123.235 109.550 1.00 26.47  ? 457 TRP B CG   1 
ATOM   16329 C CD1  . TRP B 1 457 ? 141.892 122.249 110.482 1.00 23.50  ? 457 TRP B CD1  1 
ATOM   16330 C CD2  . TRP B 1 457 ? 141.885 122.606 108.272 1.00 27.82  ? 457 TRP B CD2  1 
ATOM   16331 N NE1  . TRP B 1 457 ? 141.648 121.047 109.864 1.00 30.94  ? 457 TRP B NE1  1 
ATOM   16332 C CE2  . TRP B 1 457 ? 141.639 121.239 108.507 1.00 25.62  ? 457 TRP B CE2  1 
ATOM   16333 C CE3  . TRP B 1 457 ? 141.927 123.067 106.953 1.00 24.15  ? 457 TRP B CE3  1 
ATOM   16334 C CZ2  . TRP B 1 457 ? 141.436 120.329 107.472 1.00 26.76  ? 457 TRP B CZ2  1 
ATOM   16335 C CZ3  . TRP B 1 457 ? 141.725 122.162 105.927 1.00 24.34  ? 457 TRP B CZ3  1 
ATOM   16336 C CH2  . TRP B 1 457 ? 141.482 120.809 106.193 1.00 26.79  ? 457 TRP B CH2  1 
ATOM   16337 H H    . TRP B 1 457 ? 142.085 126.991 110.533 1.00 19.67  ? 457 TRP B H    1 
ATOM   16338 H HA   . TRP B 1 457 ? 141.078 125.667 108.522 1.00 18.43  ? 457 TRP B HA   1 
ATOM   16339 H HB2  . TRP B 1 457 ? 143.081 124.941 109.263 1.00 22.05  ? 457 TRP B HB2  1 
ATOM   16340 H HB3  . TRP B 1 457 ? 142.544 124.779 110.749 1.00 20.85  ? 457 TRP B HB3  1 
ATOM   16341 H HD1  . TRP B 1 457 ? 141.945 122.374 111.402 1.00 22.14  ? 457 TRP B HD1  1 
ATOM   16342 H HE1  . TRP B 1 457 ? 141.522 120.296 110.263 1.00 29.60  ? 457 TRP B HE1  1 
ATOM   16343 H HE3  . TRP B 1 457 ? 142.087 123.964 106.769 1.00 24.72  ? 457 TRP B HE3  1 
ATOM   16344 H HZ2  . TRP B 1 457 ? 141.274 119.429 107.645 1.00 27.19  ? 457 TRP B HZ2  1 
ATOM   16345 H HZ3  . TRP B 1 457 ? 141.750 122.457 105.046 1.00 25.79  ? 457 TRP B HZ3  1 
ATOM   16346 H HH2  . TRP B 1 457 ? 141.350 120.223 105.483 1.00 26.86  ? 457 TRP B HH2  1 
ATOM   16347 N N    . LEU B 1 458 ? 139.580 125.130 111.295 1.00 13.56  ? 458 LEU B N    1 
ATOM   16348 C CA   . LEU B 1 458 ? 138.347 124.593 111.858 1.00 14.34  ? 458 LEU B CA   1 
ATOM   16349 C C    . LEU B 1 458 ? 137.131 125.264 111.235 1.00 11.23  ? 458 LEU B C    1 
ATOM   16350 O O    . LEU B 1 458 ? 136.167 124.594 110.849 1.00 15.18  ? 458 LEU B O    1 
ATOM   16351 C CB   . LEU B 1 458 ? 138.341 124.775 113.377 1.00 15.41  ? 458 LEU B CB   1 
ATOM   16352 C CG   . LEU B 1 458 ? 139.426 124.032 114.159 1.00 19.59  ? 458 LEU B CG   1 
ATOM   16353 C CD1  . LEU B 1 458 ? 139.374 124.414 115.630 1.00 19.28  ? 458 LEU B CD1  1 
ATOM   16354 C CD2  . LEU B 1 458 ? 139.284 122.528 113.991 1.00 24.66  ? 458 LEU B CD2  1 
ATOM   16355 H H    . LEU B 1 458 ? 140.093 125.521 111.864 1.00 16.85  ? 458 LEU B H    1 
ATOM   16356 H HA   . LEU B 1 458 ? 138.297 123.644 111.665 1.00 17.96  ? 458 LEU B HA   1 
ATOM   16357 H HB2  . LEU B 1 458 ? 138.445 125.720 113.569 1.00 15.56  ? 458 LEU B HB2  1 
ATOM   16358 H HB3  . LEU B 1 458 ? 137.484 124.471 113.715 1.00 16.00  ? 458 LEU B HB3  1 
ATOM   16359 H HG   . LEU B 1 458 ? 140.295 124.289 113.814 1.00 19.02  ? 458 LEU B HG   1 
ATOM   16360 H HD11 . LEU B 1 458 ? 140.086 123.954 116.101 1.00 19.59  ? 458 LEU B HD11 1 
ATOM   16361 H HD12 . LEU B 1 458 ? 139.490 125.374 115.710 1.00 19.27  ? 458 LEU B HD12 1 
ATOM   16362 H HD13 . LEU B 1 458 ? 138.514 124.153 115.993 1.00 19.19  ? 458 LEU B HD13 1 
ATOM   16363 H HD21 . LEU B 1 458 ? 139.287 122.112 114.867 1.00 21.11  ? 458 LEU B HD21 1 
ATOM   16364 H HD22 . LEU B 1 458 ? 138.448 122.337 113.537 1.00 21.28  ? 458 LEU B HD22 1 
ATOM   16365 H HD23 . LEU B 1 458 ? 140.029 122.197 113.465 1.00 22.80  ? 458 LEU B HD23 1 
ATOM   16366 N N    . ARG B 1 459 ? 137.163 126.593 111.118 1.00 13.08  ? 459 ARG B N    1 
ATOM   16367 C CA   . ARG B 1 459 ? 136.029 127.299 110.527 1.00 11.64  ? 459 ARG B CA   1 
ATOM   16368 C C    . ARG B 1 459 ? 135.848 126.925 109.060 1.00 15.06  ? 459 ARG B C    1 
ATOM   16369 O O    . ARG B 1 459 ? 134.718 126.750 108.590 1.00 14.97  ? 459 ARG B O    1 
ATOM   16370 C CB   . ARG B 1 459 ? 136.209 128.810 110.676 1.00 9.96   ? 459 ARG B CB   1 
ATOM   16371 C CG   . ARG B 1 459 ? 135.805 129.371 112.037 1.00 8.03   ? 459 ARG B CG   1 
ATOM   16372 C CD   . ARG B 1 459 ? 134.326 129.160 112.351 1.00 10.75  ? 459 ARG B CD   1 
ATOM   16373 N NE   . ARG B 1 459 ? 133.450 129.756 111.348 1.00 16.33  ? 459 ARG B NE   1 
ATOM   16374 C CZ   . ARG B 1 459 ? 132.382 129.167 110.824 1.00 13.95  ? 459 ARG B CZ   1 
ATOM   16375 N NH1  . ARG B 1 459 ? 132.004 127.953 111.193 1.00 11.29  ? 459 ARG B NH1  1 
ATOM   16376 N NH2  . ARG B 1 459 ? 131.670 129.816 109.907 1.00 16.73  ? 459 ARG B NH2  1 
ATOM   16377 H H    . ARG B 1 459 ? 137.813 127.097 111.367 1.00 15.07  ? 459 ARG B H    1 
ATOM   16378 H HA   . ARG B 1 459 ? 135.222 127.036 110.994 1.00 12.28  ? 459 ARG B HA   1 
ATOM   16379 H HB2  . ARG B 1 459 ? 137.144 129.025 110.537 1.00 13.90  ? 459 ARG B HB2  1 
ATOM   16380 H HB3  . ARG B 1 459 ? 135.669 129.252 110.003 1.00 11.73  ? 459 ARG B HB3  1 
ATOM   16381 H HG2  . ARG B 1 459 ? 136.324 128.929 112.727 1.00 10.65  ? 459 ARG B HG2  1 
ATOM   16382 H HG3  . ARG B 1 459 ? 135.980 130.325 112.050 1.00 10.79  ? 459 ARG B HG3  1 
ATOM   16383 H HD2  . ARG B 1 459 ? 134.149 128.211 112.411 1.00 11.30  ? 459 ARG B HD2  1 
ATOM   16384 H HD3  . ARG B 1 459 ? 134.127 129.584 113.201 1.00 11.41  ? 459 ARG B HD3  1 
ATOM   16385 H HE   . ARG B 1 459 ? 133.516 130.605 111.234 1.00 15.39  ? 459 ARG B HE   1 
ATOM   16386 H HH11 . ARG B 1 459 ? 132.448 127.516 111.784 1.00 13.05  ? 459 ARG B HH11 1 
ATOM   16387 H HH12 . ARG B 1 459 ? 131.306 127.598 110.836 1.00 10.92  ? 459 ARG B HH12 1 
ATOM   16388 H HH21 . ARG B 1 459 ? 131.905 130.605 109.659 1.00 14.28  ? 459 ARG B HH21 1 
ATOM   16389 H HH22 . ARG B 1 459 ? 130.975 129.445 109.561 1.00 16.42  ? 459 ARG B HH22 1 
ATOM   16390 N N    . PHE B 1 460 ? 136.951 126.802 108.318 1.00 19.34  ? 460 PHE B N    1 
ATOM   16391 C CA   . PHE B 1 460 ? 136.866 126.448 106.905 1.00 16.35  ? 460 PHE B CA   1 
ATOM   16392 C C    . PHE B 1 460 ? 136.279 125.055 106.722 1.00 17.70  ? 460 PHE B C    1 
ATOM   16393 O O    . PHE B 1 460 ? 135.427 124.838 105.850 1.00 18.90  ? 460 PHE B O    1 
ATOM   16394 C CB   . PHE B 1 460 ? 138.258 126.548 106.278 1.00 18.37  ? 460 PHE B CB   1 
ATOM   16395 C CG   . PHE B 1 460 ? 138.361 125.948 104.906 1.00 20.56  ? 460 PHE B CG   1 
ATOM   16396 C CD1  . PHE B 1 460 ? 138.056 126.698 103.783 1.00 20.66  ? 460 PHE B CD1  1 
ATOM   16397 C CD2  . PHE B 1 460 ? 138.788 124.642 104.737 1.00 21.17  ? 460 PHE B CD2  1 
ATOM   16398 C CE1  . PHE B 1 460 ? 138.160 126.151 102.519 1.00 23.13  ? 460 PHE B CE1  1 
ATOM   16399 C CE2  . PHE B 1 460 ? 138.894 124.091 103.476 1.00 19.97  ? 460 PHE B CE2  1 
ATOM   16400 C CZ   . PHE B 1 460 ? 138.580 124.847 102.366 1.00 26.91  ? 460 PHE B CZ   1 
ATOM   16401 H H    . PHE B 1 460 ? 137.752 126.916 108.609 1.00 17.25  ? 460 PHE B H    1 
ATOM   16402 H HA   . PHE B 1 460 ? 136.286 127.081 106.454 1.00 16.62  ? 460 PHE B HA   1 
ATOM   16403 H HB2  . PHE B 1 460 ? 138.501 127.485 106.209 1.00 18.80  ? 460 PHE B HB2  1 
ATOM   16404 H HB3  . PHE B 1 460 ? 138.891 126.087 106.850 1.00 18.19  ? 460 PHE B HB3  1 
ATOM   16405 H HD1  . PHE B 1 460 ? 137.772 127.578 103.881 1.00 19.21  ? 460 PHE B HD1  1 
ATOM   16406 H HD2  . PHE B 1 460 ? 139.000 124.128 105.483 1.00 22.04  ? 460 PHE B HD2  1 
ATOM   16407 H HE1  . PHE B 1 460 ? 137.948 126.663 101.772 1.00 23.85  ? 460 PHE B HE1  1 
ATOM   16408 H HE2  . PHE B 1 460 ? 139.177 123.210 103.376 1.00 20.53  ? 460 PHE B HE2  1 
ATOM   16409 H HZ   . PHE B 1 460 ? 138.650 124.477 101.516 1.00 28.24  ? 460 PHE B HZ   1 
ATOM   16410 N N    . ILE B 1 461 ? 136.710 124.096 107.544 1.00 19.49  ? 461 ILE B N    1 
ATOM   16411 C CA   . ILE B 1 461 ? 136.171 122.745 107.444 1.00 20.60  ? 461 ILE B CA   1 
ATOM   16412 C C    . ILE B 1 461 ? 134.706 122.728 107.862 1.00 20.79  ? 461 ILE B C    1 
ATOM   16413 O O    . ILE B 1 461 ? 133.891 121.996 107.287 1.00 25.08  ? 461 ILE B O    1 
ATOM   16414 C CB   . ILE B 1 461 ? 137.016 121.769 108.283 1.00 17.46  ? 461 ILE B CB   1 
ATOM   16415 C CG1  . ILE B 1 461 ? 138.217 121.260 107.476 1.00 24.48  ? 461 ILE B CG1  1 
ATOM   16416 C CG2  . ILE B 1 461 ? 136.175 120.592 108.754 1.00 23.36  ? 461 ILE B CG2  1 
ATOM   16417 C CD1  . ILE B 1 461 ? 137.864 120.385 106.278 1.00 27.48  ? 461 ILE B CD1  1 
ATOM   16418 H H    . ILE B 1 461 ? 137.304 124.202 108.157 1.00 18.86  ? 461 ILE B H    1 
ATOM   16419 H HA   . ILE B 1 461 ? 136.210 122.466 106.517 1.00 21.40  ? 461 ILE B HA   1 
ATOM   16420 H HB   . ILE B 1 461 ? 137.348 122.242 109.062 1.00 19.02  ? 461 ILE B HB   1 
ATOM   16421 H HG12 . ILE B 1 461 ? 138.714 122.025 107.146 1.00 22.82  ? 461 ILE B HG12 1 
ATOM   16422 H HG13 . ILE B 1 461 ? 138.780 120.735 108.066 1.00 23.92  ? 461 ILE B HG13 1 
ATOM   16423 H HG21 . ILE B 1 461 ? 136.775 119.876 109.012 1.00 24.15  ? 461 ILE B HG21 1 
ATOM   16424 H HG22 . ILE B 1 461 ? 135.637 120.863 109.514 1.00 23.57  ? 461 ILE B HG22 1 
ATOM   16425 H HG23 . ILE B 1 461 ? 135.608 120.290 108.028 1.00 22.36  ? 461 ILE B HG23 1 
ATOM   16426 H HD11 . ILE B 1 461 ? 138.685 120.036 105.896 1.00 25.03  ? 461 ILE B HD11 1 
ATOM   16427 H HD12 . ILE B 1 461 ? 137.302 119.651 106.568 1.00 26.10  ? 461 ILE B HD12 1 
ATOM   16428 H HD13 . ILE B 1 461 ? 137.398 120.918 105.616 1.00 23.68  ? 461 ILE B HD13 1 
ATOM   16429 N N    . GLN B 1 462 ? 134.345 123.526 108.870 1.00 17.22  ? 462 GLN B N    1 
ATOM   16430 C CA   . GLN B 1 462 ? 132.944 123.623 109.264 1.00 16.88  ? 462 GLN B CA   1 
ATOM   16431 C C    . GLN B 1 462 ? 132.094 124.149 108.117 1.00 19.92  ? 462 GLN B C    1 
ATOM   16432 O O    . GLN B 1 462 ? 130.997 123.641 107.861 1.00 25.98  ? 462 GLN B O    1 
ATOM   16433 C CB   . GLN B 1 462 ? 132.806 124.532 110.485 1.00 15.10  ? 462 GLN B CB   1 
ATOM   16434 C CG   . GLN B 1 462 ? 133.041 123.837 111.812 1.00 14.17  ? 462 GLN B CG   1 
ATOM   16435 C CD   . GLN B 1 462 ? 132.662 124.702 112.995 1.00 11.04  ? 462 GLN B CD   1 
ATOM   16436 O OE1  . GLN B 1 462 ? 132.340 125.880 112.839 1.00 17.11  ? 462 GLN B OE1  1 
ATOM   16437 N NE2  . GLN B 1 462 ? 132.698 124.123 114.189 1.00 17.84  ? 462 GLN B NE2  1 
ATOM   16438 H H    . GLN B 1 462 ? 134.883 124.012 109.332 1.00 17.52  ? 462 GLN B H    1 
ATOM   16439 H HA   . GLN B 1 462 ? 132.618 122.741 109.504 1.00 18.86  ? 462 GLN B HA   1 
ATOM   16440 H HB2  . GLN B 1 462 ? 133.451 125.252 110.411 1.00 15.29  ? 462 GLN B HB2  1 
ATOM   16441 H HB3  . GLN B 1 462 ? 131.907 124.898 110.500 1.00 17.18  ? 462 GLN B HB3  1 
ATOM   16442 H HG2  . GLN B 1 462 ? 132.510 123.026 111.847 1.00 19.04  ? 462 GLN B HG2  1 
ATOM   16443 H HG3  . GLN B 1 462 ? 133.984 123.624 111.891 1.00 15.90  ? 462 GLN B HG3  1 
ATOM   16444 H HE21 . GLN B 1 462 ? 132.929 123.297 114.259 1.00 17.58  ? 462 GLN B HE21 1 
ATOM   16445 H HE22 . GLN B 1 462 ? 132.491 124.573 114.892 1.00 16.95  ? 462 GLN B HE22 1 
ATOM   16446 N N    . CYS B 1 463 ? 132.586 125.171 107.417 1.00 21.15  ? 463 CYS B N    1 
ATOM   16447 C CA   . CYS B 1 463 ? 131.843 125.723 106.289 1.00 24.37  ? 463 CYS B CA   1 
ATOM   16448 C C    . CYS B 1 463 ? 131.735 124.716 105.150 1.00 23.98  ? 463 CYS B C    1 
ATOM   16449 O O    . CYS B 1 463 ? 130.691 124.623 104.495 1.00 29.68  ? 463 CYS B O    1 
ATOM   16450 C CB   . CYS B 1 463 ? 132.508 127.013 105.816 1.00 26.20  ? 463 CYS B CB   1 
ATOM   16451 S SG   . CYS B 1 463 ? 132.375 128.360 107.011 1.00 28.51  ? 463 CYS B SG   1 
ATOM   16452 H H    . CYS B 1 463 ? 133.338 125.558 107.574 1.00 20.38  ? 463 CYS B H    1 
ATOM   16453 H HA   . CYS B 1 463 ? 130.944 125.941 106.581 1.00 24.07  ? 463 CYS B HA   1 
ATOM   16454 H HB2  . CYS B 1 463 ? 133.451 126.843 105.662 1.00 24.49  ? 463 CYS B HB2  1 
ATOM   16455 H HB3  . CYS B 1 463 ? 132.085 127.302 104.993 1.00 24.50  ? 463 CYS B HB3  1 
ATOM   16456 H HG   . CYS B 1 463 ? 132.800 128.010 108.076 1.00 20.46  ? 463 CYS B HG   1 
ATOM   16457 N N    . LEU B 1 464 ? 132.803 123.957 104.892 1.00 27.03  ? 464 LEU B N    1 
ATOM   16458 C CA   . LEU B 1 464 ? 132.726 122.918 103.868 1.00 26.68  ? 464 LEU B CA   1 
ATOM   16459 C C    . LEU B 1 464 ? 131.694 121.858 104.239 1.00 23.31  ? 464 LEU B C    1 
ATOM   16460 O O    . LEU B 1 464 ? 130.917 121.409 103.388 1.00 34.98  ? 464 LEU B O    1 
ATOM   16461 C CB   . LEU B 1 464 ? 134.098 122.277 103.660 1.00 23.41  ? 464 LEU B CB   1 
ATOM   16462 C CG   . LEU B 1 464 ? 135.163 123.093 102.920 1.00 17.92  ? 464 LEU B CG   1 
ATOM   16463 C CD1  . LEU B 1 464 ? 136.362 122.212 102.606 1.00 26.23  ? 464 LEU B CD1  1 
ATOM   16464 C CD2  . LEU B 1 464 ? 134.615 123.722 101.645 1.00 20.53  ? 464 LEU B CD2  1 
ATOM   16465 H H    . LEU B 1 464 ? 133.564 124.022 105.286 1.00 24.27  ? 464 LEU B H    1 
ATOM   16466 H HA   . LEU B 1 464 ? 132.442 123.319 103.033 1.00 25.24  ? 464 LEU B HA   1 
ATOM   16467 H HB2  . LEU B 1 464 ? 134.463 122.062 104.533 1.00 22.90  ? 464 LEU B HB2  1 
ATOM   16468 H HB3  . LEU B 1 464 ? 133.971 121.456 103.159 1.00 23.21  ? 464 LEU B HB3  1 
ATOM   16469 H HG   . LEU B 1 464 ? 135.465 123.811 103.498 1.00 19.82  ? 464 LEU B HG   1 
ATOM   16470 H HD11 . LEU B 1 464 ? 136.937 122.673 101.976 1.00 24.17  ? 464 LEU B HD11 1 
ATOM   16471 H HD12 . LEU B 1 464 ? 136.847 122.033 103.427 1.00 23.31  ? 464 LEU B HD12 1 
ATOM   16472 H HD13 . LEU B 1 464 ? 136.050 121.380 102.217 1.00 28.79  ? 464 LEU B HD13 1 
ATOM   16473 H HD21 . LEU B 1 464 ? 135.354 124.071 101.122 1.00 21.63  ? 464 LEU B HD21 1 
ATOM   16474 H HD22 . LEU B 1 464 ? 134.141 123.044 101.138 1.00 24.66  ? 464 LEU B HD22 1 
ATOM   16475 H HD23 . LEU B 1 464 ? 134.010 124.442 101.882 1.00 21.00  ? 464 LEU B HD23 1 
ATOM   16476 N N    . ARG B 1 465 ? 131.672 121.446 105.508 1.00 19.80  ? 465 ARG B N    1 
ATOM   16477 C CA   . ARG B 1 465 ? 130.676 120.478 105.958 1.00 24.01  ? 465 ARG B CA   1 
ATOM   16478 C C    . ARG B 1 465 ? 129.267 121.043 105.822 1.00 28.73  ? 465 ARG B C    1 
ATOM   16479 O O    . ARG B 1 465 ? 128.333 120.327 105.438 1.00 34.05  ? 465 ARG B O    1 
ATOM   16480 C CB   . ARG B 1 465 ? 130.965 120.080 107.408 1.00 26.48  ? 465 ARG B CB   1 
ATOM   16481 C CG   . ARG B 1 465 ? 129.864 119.280 108.092 1.00 28.26  ? 465 ARG B CG   1 
ATOM   16482 C CD   . ARG B 1 465 ? 129.597 117.965 107.382 1.00 34.84  ? 465 ARG B CD   1 
ATOM   16483 N NE   . ARG B 1 465 ? 128.513 117.221 108.015 1.00 32.17  ? 465 ARG B NE   1 
ATOM   16484 C CZ   . ARG B 1 465 ? 128.665 116.123 108.745 1.00 32.51  ? 465 ARG B CZ   1 
ATOM   16485 N NH1  . ARG B 1 465 ? 129.859 115.599 108.975 1.00 34.42  ? 465 ARG B NH1  1 
ATOM   16486 N NH2  . ARG B 1 465 ? 127.589 115.535 109.261 1.00 34.44  ? 465 ARG B NH2  1 
ATOM   16487 H H    . ARG B 1 465 ? 132.217 121.709 106.120 1.00 22.89  ? 465 ARG B H    1 
ATOM   16488 H HA   . ARG B 1 465 ? 130.737 119.681 105.408 1.00 26.23  ? 465 ARG B HA   1 
ATOM   16489 H HB2  . ARG B 1 465 ? 131.771 119.542 107.424 1.00 26.92  ? 465 ARG B HB2  1 
ATOM   16490 H HB3  . ARG B 1 465 ? 131.103 120.888 107.927 1.00 27.27  ? 465 ARG B HB3  1 
ATOM   16491 H HG2  . ARG B 1 465 ? 130.141 119.077 108.999 1.00 31.37  ? 465 ARG B HG2  1 
ATOM   16492 H HG3  . ARG B 1 465 ? 129.042 119.794 108.105 1.00 28.17  ? 465 ARG B HG3  1 
ATOM   16493 H HD2  . ARG B 1 465 ? 129.335 118.150 106.468 1.00 33.34  ? 465 ARG B HD2  1 
ATOM   16494 H HD3  . ARG B 1 465 ? 130.404 117.430 107.388 1.00 32.39  ? 465 ARG B HD3  1 
ATOM   16495 H HE   . ARG B 1 465 ? 127.718 117.543 107.944 1.00 31.79  ? 465 ARG B HE   1 
ATOM   16496 H HH11 . ARG B 1 465 ? 130.566 115.962 108.651 1.00 32.66  ? 465 ARG B HH11 1 
ATOM   16497 H HH12 . ARG B 1 465 ? 129.926 114.886 109.452 1.00 32.63  ? 465 ARG B HH12 1 
ATOM   16498 H HH21 . ARG B 1 465 ? 126.809 115.866 109.119 1.00 35.47  ? 465 ARG B HH21 1 
ATOM   16499 H HH22 . ARG B 1 465 ? 127.675 114.823 109.736 1.00 33.49  ? 465 ARG B HH22 1 
ATOM   16500 N N    . ARG B 1 466 ? 129.094 122.327 106.140 1.00 29.95  ? 466 ARG B N    1 
ATOM   16501 C CA   . ARG B 1 466 ? 127.781 122.948 106.019 1.00 29.28  ? 466 ARG B CA   1 
ATOM   16502 C C    . ARG B 1 466 ? 127.339 123.008 104.563 1.00 31.56  ? 466 ARG B C    1 
ATOM   16503 O O    . ARG B 1 466 ? 126.155 122.830 104.259 1.00 42.66  ? 466 ARG B O    1 
ATOM   16504 C CB   . ARG B 1 466 ? 127.806 124.347 106.634 1.00 26.71  ? 466 ARG B CB   1 
ATOM   16505 C CG   . ARG B 1 466 ? 127.901 124.343 108.154 1.00 24.41  ? 466 ARG B CG   1 
ATOM   16506 C CD   . ARG B 1 466 ? 127.015 125.396 108.805 1.00 23.13  ? 466 ARG B CD   1 
ATOM   16507 N NE   . ARG B 1 466 ? 125.621 125.293 108.387 1.00 23.14  ? 466 ARG B NE   1 
ATOM   16508 C CZ   . ARG B 1 466 ? 124.771 126.310 108.340 1.00 28.47  ? 466 ARG B CZ   1 
ATOM   16509 N NH1  . ARG B 1 466 ? 125.133 127.534 108.689 1.00 26.46  ? 466 ARG B NH1  1 
ATOM   16510 N NH2  . ARG B 1 466 ? 123.523 126.093 107.936 1.00 35.46  ? 466 ARG B NH2  1 
ATOM   16511 H H    . ARG B 1 466 ? 129.714 122.851 106.424 1.00 28.44  ? 466 ARG B H    1 
ATOM   16512 H HA   . ARG B 1 466 ? 127.133 122.416 106.506 1.00 29.46  ? 466 ARG B HA   1 
ATOM   16513 H HB2  . ARG B 1 466 ? 128.577 124.824 106.291 1.00 26.15  ? 466 ARG B HB2  1 
ATOM   16514 H HB3  . ARG B 1 466 ? 126.995 124.813 106.381 1.00 26.99  ? 466 ARG B HB3  1 
ATOM   16515 H HG2  . ARG B 1 466 ? 127.626 123.473 108.483 1.00 25.99  ? 466 ARG B HG2  1 
ATOM   16516 H HG3  . ARG B 1 466 ? 128.818 124.522 108.414 1.00 23.59  ? 466 ARG B HG3  1 
ATOM   16517 H HD2  . ARG B 1 466 ? 127.050 125.289 109.768 1.00 24.49  ? 466 ARG B HD2  1 
ATOM   16518 H HD3  . ARG B 1 466 ? 127.344 126.274 108.556 1.00 23.55  ? 466 ARG B HD3  1 
ATOM   16519 H HE   . ARG B 1 466 ? 125.318 124.510 108.199 1.00 24.92  ? 466 ARG B HE   1 
ATOM   16520 H HH11 . ARG B 1 466 ? 125.936 127.691 108.953 1.00 25.95  ? 466 ARG B HH11 1 
ATOM   16521 H HH12 . ARG B 1 466 ? 124.563 128.177 108.651 1.00 26.49  ? 466 ARG B HH12 1 
ATOM   16522 H HH21 . ARG B 1 466 ? 123.277 125.301 107.708 1.00 32.12  ? 466 ARG B HH21 1 
ATOM   16523 H HH22 . ARG B 1 466 ? 122.962 126.744 107.902 1.00 34.91  ? 466 ARG B HH22 1 
ATOM   16524 N N    . TYR B 1 467 ? 128.274 123.273 103.649 1.00 37.39  ? 467 TYR B N    1 
ATOM   16525 C CA   . TYR B 1 467 ? 127.942 123.225 102.229 1.00 40.69  ? 467 TYR B CA   1 
ATOM   16526 C C    . TYR B 1 467 ? 127.552 121.815 101.809 1.00 39.87  ? 467 TYR B C    1 
ATOM   16527 O O    . TYR B 1 467 ? 126.598 121.627 101.046 1.00 46.49  ? 467 TYR B O    1 
ATOM   16528 C CB   . TYR B 1 467 ? 129.120 123.714 101.388 1.00 39.42  ? 467 TYR B CB   1 
ATOM   16529 C CG   . TYR B 1 467 ? 128.998 123.352 99.926  1.00 41.96  ? 467 TYR B CG   1 
ATOM   16530 C CD1  . TYR B 1 467 ? 128.028 123.940 99.126  1.00 43.95  ? 467 TYR B CD1  1 
ATOM   16531 C CD2  . TYR B 1 467 ? 129.846 122.418 99.347  1.00 47.60  ? 467 TYR B CD2  1 
ATOM   16532 C CE1  . TYR B 1 467 ? 127.909 123.613 97.790  1.00 46.32  ? 467 TYR B CE1  1 
ATOM   16533 C CE2  . TYR B 1 467 ? 129.735 122.084 98.011  1.00 46.09  ? 467 TYR B CE2  1 
ATOM   16534 C CZ   . TYR B 1 467 ? 128.764 122.684 97.237  1.00 46.41  ? 467 TYR B CZ   1 
ATOM   16535 O OH   . TYR B 1 467 ? 128.647 122.356 95.906  1.00 49.86  ? 467 TYR B OH   1 
ATOM   16536 H H    . TYR B 1 467 ? 129.091 123.479 103.822 1.00 34.24  ? 467 TYR B H    1 
ATOM   16537 H HA   . TYR B 1 467 ? 127.187 123.809 102.058 1.00 38.86  ? 467 TYR B HA   1 
ATOM   16538 H HB2  . TYR B 1 467 ? 129.177 124.678 101.451 1.00 41.40  ? 467 TYR B HB2  1 
ATOM   16539 H HB3  . TYR B 1 467 ? 129.935 123.313 101.727 1.00 36.45  ? 467 TYR B HB3  1 
ATOM   16540 H HD1  . TYR B 1 467 ? 127.450 124.568 99.496  1.00 42.51  ? 467 TYR B HD1  1 
ATOM   16541 H HD2  . TYR B 1 467 ? 130.502 122.012 99.867  1.00 45.24  ? 467 TYR B HD2  1 
ATOM   16542 H HE1  . TYR B 1 467 ? 127.255 124.017 97.266  1.00 46.32  ? 467 TYR B HE1  1 
ATOM   16543 H HE2  . TYR B 1 467 ? 130.310 121.457 97.635  1.00 46.95  ? 467 TYR B HE2  1 
ATOM   16544 H HH   . TYR B 1 467 ? 128.011 122.781 95.560  1.00 48.16  ? 467 TYR B HH   1 
ATOM   16545 N N    . ARG B 1 468 ? 128.282 120.811 102.299 1.00 40.38  ? 468 ARG B N    1 
ATOM   16546 C CA   . ARG B 1 468 ? 127.965 119.430 101.956 1.00 43.07  ? 468 ARG B CA   1 
ATOM   16547 C C    . ARG B 1 468 ? 126.564 119.059 102.426 1.00 47.41  ? 468 ARG B C    1 
ATOM   16548 O O    . ARG B 1 468 ? 125.818 118.382 101.709 1.00 50.76  ? 468 ARG B O    1 
ATOM   16549 C CB   . ARG B 1 468 ? 129.020 118.495 102.558 1.00 41.70  ? 468 ARG B CB   1 
ATOM   16550 C CG   . ARG B 1 468 ? 128.543 117.091 102.942 1.00 46.02  ? 468 ARG B CG   1 
ATOM   16551 C CD   . ARG B 1 468 ? 129.560 116.397 103.835 1.00 49.24  ? 468 ARG B CD   1 
ATOM   16552 N NE   . ARG B 1 468 ? 129.025 115.182 104.439 1.00 54.73  ? 468 ARG B NE   1 
ATOM   16553 C CZ   . ARG B 1 468 ? 129.652 114.464 105.362 1.00 61.06  ? 468 ARG B CZ   1 
ATOM   16554 N NH1  . ARG B 1 468 ? 130.847 114.810 105.814 1.00 53.37  ? 468 ARG B NH1  1 
ATOM   16555 N NH2  . ARG B 1 468 ? 129.065 113.372 105.843 1.00 50.35  ? 468 ARG B NH2  1 
ATOM   16556 H H    . ARG B 1 468 ? 128.956 120.905 102.825 1.00 38.92  ? 468 ARG B H    1 
ATOM   16557 H HA   . ARG B 1 468 ? 127.993 119.330 100.991 1.00 44.00  ? 468 ARG B HA   1 
ATOM   16558 H HB2  . ARG B 1 468 ? 129.737 118.389 101.913 1.00 41.19  ? 468 ARG B HB2  1 
ATOM   16559 H HB3  . ARG B 1 468 ? 129.371 118.909 103.362 1.00 40.39  ? 468 ARG B HB3  1 
ATOM   16560 H HG2  . ARG B 1 468 ? 127.716 117.133 103.444 1.00 45.20  ? 468 ARG B HG2  1 
ATOM   16561 H HG3  . ARG B 1 468 ? 128.425 116.558 102.140 1.00 46.32  ? 468 ARG B HG3  1 
ATOM   16562 H HD2  . ARG B 1 468 ? 130.336 116.155 103.306 1.00 48.69  ? 468 ARG B HD2  1 
ATOM   16563 H HD3  . ARG B 1 468 ? 129.819 116.999 104.550 1.00 44.49  ? 468 ARG B HD3  1 
ATOM   16564 H HE   . ARG B 1 468 ? 128.232 114.938 104.213 1.00 50.27  ? 468 ARG B HE   1 
ATOM   16565 H HH11 . ARG B 1 468 ? 131.237 115.514 105.511 1.00 46.62  ? 468 ARG B HH11 1 
ATOM   16566 H HH12 . ARG B 1 468 ? 131.234 114.329 106.413 1.00 47.28  ? 468 ARG B HH12 1 
ATOM   16567 H HH21 . ARG B 1 468 ? 128.289 113.139 105.556 1.00 49.20  ? 468 ARG B HH21 1 
ATOM   16568 H HH22 . ARG B 1 468 ? 129.462 112.899 106.442 1.00 48.44  ? 468 ARG B HH22 1 
ATOM   16569 N N    . ASP B 1 469 ? 126.190 119.493 103.629 1.00 45.17  ? 469 ASP B N    1 
ATOM   16570 C CA   . ASP B 1 469 ? 124.886 119.131 104.179 1.00 50.42  ? 469 ASP B CA   1 
ATOM   16571 C C    . ASP B 1 469 ? 123.762 119.949 103.550 1.00 51.65  ? 469 ASP B C    1 
ATOM   16572 O O    . ASP B 1 469 ? 122.860 119.398 102.909 1.00 52.15  ? 469 ASP B O    1 
ATOM   16573 C CB   . ASP B 1 469 ? 124.891 119.312 105.699 1.00 45.14  ? 469 ASP B CB   1 
ATOM   16574 C CG   . ASP B 1 469 ? 125.708 118.252 106.408 1.00 54.11  ? 469 ASP B CG   1 
ATOM   16575 O OD1  . ASP B 1 469 ? 126.941 118.226 106.218 1.00 50.54  ? 469 ASP B OD1  1 
ATOM   16576 O OD2  . ASP B 1 469 ? 125.118 117.445 107.157 1.00 56.96  ? 469 ASP B OD2  1 
ATOM   16577 H H    . ASP B 1 469 ? 126.666 119.994 104.141 1.00 43.29  ? 469 ASP B H    1 
ATOM   16578 H HA   . ASP B 1 469 ? 124.715 118.195 103.991 1.00 48.77  ? 469 ASP B HA   1 
ATOM   16579 H HB2  . ASP B 1 469 ? 125.271 120.178 105.914 1.00 43.69  ? 469 ASP B HB2  1 
ATOM   16580 H HB3  . ASP B 1 469 ? 123.980 119.259 106.025 1.00 47.41  ? 469 ASP B HB3  1 
ATOM   16581 N N    . THR B 1 470 ? 123.800 121.272 103.725 1.00 52.19  ? 470 THR B N    1 
ATOM   16582 C CA   . THR B 1 470 ? 122.712 122.119 103.246 1.00 61.13  ? 470 THR B CA   1 
ATOM   16583 C C    . THR B 1 470 ? 122.662 122.173 101.724 1.00 59.75  ? 470 THR B C    1 
ATOM   16584 O O    . THR B 1 470 ? 121.577 122.309 101.148 1.00 62.33  ? 470 THR B O    1 
ATOM   16585 C CB   . THR B 1 470 ? 122.860 123.531 103.815 1.00 61.68  ? 470 THR B CB   1 
ATOM   16586 O OG1  . THR B 1 470 ? 123.407 123.461 105.137 1.00 57.54  ? 470 THR B OG1  1 
ATOM   16587 C CG2  . THR B 1 470 ? 121.509 124.228 103.870 1.00 59.57  ? 470 THR B CG2  1 
ATOM   16588 H H    . THR B 1 470 ? 124.438 121.697 104.114 1.00 50.37  ? 470 THR B H    1 
ATOM   16589 H HA   . THR B 1 470 ? 121.869 121.757 103.560 1.00 58.07  ? 470 THR B HA   1 
ATOM   16590 H HB   . THR B 1 470 ? 123.451 124.049 103.246 1.00 55.62  ? 470 THR B HB   1 
ATOM   16591 H HG1  . THR B 1 470 ? 123.522 124.235 105.442 1.00 50.38  ? 470 THR B HG1  1 
ATOM   16592 H HG21 . THR B 1 470 ? 121.633 125.184 103.980 1.00 58.08  ? 470 THR B HG21 1 
ATOM   16593 H HG22 . THR B 1 470 ? 121.018 124.065 103.050 1.00 59.58  ? 470 THR B HG22 1 
ATOM   16594 H HG23 . THR B 1 470 ? 120.991 123.888 104.617 1.00 57.86  ? 470 THR B HG23 1 
ATOM   16595 N N    . LYS B 1 471 ? 123.815 122.082 101.062 1.00 58.46  ? 471 LYS B N    1 
ATOM   16596 C CA   . LYS B 1 471 ? 123.964 122.117 99.607  1.00 58.96  ? 471 LYS B CA   1 
ATOM   16597 C C    . LYS B 1 471 ? 123.750 123.514 99.039  1.00 60.84  ? 471 LYS B C    1 
ATOM   16598 O O    . LYS B 1 471 ? 123.603 123.654 97.815  1.00 51.33  ? 471 LYS B O    1 
ATOM   16599 C CB   . LYS B 1 471 ? 123.012 121.144 98.902  1.00 61.25  ? 471 LYS B CB   1 
ATOM   16600 C CG   . LYS B 1 471 ? 123.182 119.696 99.330  1.00 65.62  ? 471 LYS B CG   1 
ATOM   16601 C CD   . LYS B 1 471 ? 122.165 118.793 98.654  1.00 69.80  ? 471 LYS B CD   1 
ATOM   16602 C CE   . LYS B 1 471 ? 122.406 117.332 98.997  1.00 71.65  ? 471 LYS B CE   1 
ATOM   16603 N NZ   . LYS B 1 471 ? 121.384 116.438 98.387  1.00 74.22  ? 471 LYS B NZ   1 
ATOM   16604 H H    . LYS B 1 471 ? 124.571 121.993 101.463 1.00 53.70  ? 471 LYS B H    1 
ATOM   16605 H HA   . LYS B 1 471 ? 124.868 121.849 99.383  1.00 54.56  ? 471 LYS B HA   1 
ATOM   16606 H HB2  . LYS B 1 471 ? 122.095 121.404 99.081  1.00 61.00  ? 471 LYS B HB2  1 
ATOM   16607 H HB3  . LYS B 1 471 ? 123.180 121.187 97.948  1.00 59.99  ? 471 LYS B HB3  1 
ATOM   16608 H HG2  . LYS B 1 471 ? 124.070 119.392 99.084  1.00 61.40  ? 471 LYS B HG2  1 
ATOM   16609 H HG3  . LYS B 1 471 ? 123.059 119.629 100.290 1.00 61.12  ? 471 LYS B HG3  1 
ATOM   16610 H HD2  . LYS B 1 471 ? 121.274 119.033 98.955  1.00 67.65  ? 471 LYS B HD2  1 
ATOM   16611 H HD3  . LYS B 1 471 ? 122.234 118.895 97.692  1.00 67.76  ? 471 LYS B HD3  1 
ATOM   16612 H HE2  . LYS B 1 471 ? 123.277 117.067 98.663  1.00 69.98  ? 471 LYS B HE2  1 
ATOM   16613 H HE3  . LYS B 1 471 ? 122.369 117.221 99.960  1.00 68.42  ? 471 LYS B HE3  1 
ATOM   16614 H HZ1  . LYS B 1 471 ? 121.555 115.591 98.600  1.00 72.05  ? 471 LYS B HZ1  1 
ATOM   16615 H HZ2  . LYS B 1 471 ? 120.574 116.653 98.688  1.00 73.92  ? 471 LYS B HZ2  1 
ATOM   16616 H HZ3  . LYS B 1 471 ? 121.396 116.522 97.502  1.00 73.40  ? 471 LYS B HZ3  1 
ATOM   16617 N N    . ARG B 1 472 ? 123.728 124.551 99.874  1.00 60.60  ? 472 ARG B N    1 
ATOM   16618 C CA   . ARG B 1 472 ? 123.648 125.930 99.403  1.00 54.15  ? 472 ARG B CA   1 
ATOM   16619 C C    . ARG B 1 472 ? 125.066 126.439 99.177  1.00 53.80  ? 472 ARG B C    1 
ATOM   16620 O O    . ARG B 1 472 ? 125.829 126.619 100.132 1.00 44.93  ? 472 ARG B O    1 
ATOM   16621 C CB   . ARG B 1 472 ? 122.903 126.810 100.403 1.00 54.98  ? 472 ARG B CB   1 
ATOM   16622 C CG   . ARG B 1 472 ? 121.628 126.194 100.949 1.00 58.63  ? 472 ARG B CG   1 
ATOM   16623 C CD   . ARG B 1 472 ? 120.939 127.133 101.927 1.00 70.53  ? 472 ARG B CD   1 
ATOM   16624 N NE   . ARG B 1 472 ? 120.443 128.337 101.267 1.00 72.94  ? 472 ARG B NE   1 
ATOM   16625 C CZ   . ARG B 1 472 ? 119.238 128.864 101.443 1.00 77.05  ? 472 ARG B CZ   1 
ATOM   16626 N NH1  . ARG B 1 472 ? 118.358 128.328 102.275 1.00 75.22  ? 472 ARG B NH1  1 
ATOM   16627 N NH2  . ARG B 1 472 ? 118.906 129.962 100.770 1.00 81.50  ? 472 ARG B NH2  1 
ATOM   16628 H H    . ARG B 1 472 ? 123.758 124.481 100.731 1.00 57.02  ? 472 ARG B H    1 
ATOM   16629 H HA   . ARG B 1 472 ? 123.173 125.958 98.557  1.00 55.80  ? 472 ARG B HA   1 
ATOM   16630 H HB2  . ARG B 1 472 ? 123.489 126.990 101.155 1.00 59.05  ? 472 ARG B HB2  1 
ATOM   16631 H HB3  . ARG B 1 472 ? 122.665 127.643 99.967  1.00 59.44  ? 472 ARG B HB3  1 
ATOM   16632 H HG2  . ARG B 1 472 ? 121.018 126.016 100.217 1.00 59.87  ? 472 ARG B HG2  1 
ATOM   16633 H HG3  . ARG B 1 472 ? 121.842 125.373 101.416 1.00 59.57  ? 472 ARG B HG3  1 
ATOM   16634 H HD2  . ARG B 1 472 ? 120.197 126.663 102.334 1.00 69.64  ? 472 ARG B HD2  1 
ATOM   16635 H HD3  . ARG B 1 472 ? 121.575 127.404 102.607 1.00 68.22  ? 472 ARG B HD3  1 
ATOM   16636 H HE   . ARG B 1 472 ? 120.983 128.751 100.740 1.00 70.94  ? 472 ARG B HE   1 
ATOM   16637 H HH11 . ARG B 1 472 ? 118.552 127.620 102.721 1.00 74.66  ? 472 ARG B HH11 1 
ATOM   16638 H HH12 . ARG B 1 472 ? 117.585 128.692 102.370 1.00 76.14  ? 472 ARG B HH12 1 
ATOM   16639 H HH21 . ARG B 1 472 ? 119.469 130.320 100.227 1.00 78.59  ? 472 ARG B HH21 1 
ATOM   16640 H HH22 . ARG B 1 472 ? 118.128 130.313 100.876 1.00 81.52  ? 472 ARG B HH22 1 
ATOM   16641 N N    . ALA B 1 473 ? 125.419 126.671 97.913  1.00 55.60  ? 473 ALA B N    1 
ATOM   16642 C CA   . ALA B 1 473 ? 126.780 127.080 97.585  1.00 47.61  ? 473 ALA B CA   1 
ATOM   16643 C C    . ALA B 1 473 ? 127.117 128.428 98.212  1.00 49.01  ? 473 ALA B C    1 
ATOM   16644 O O    . ALA B 1 473 ? 127.970 128.518 99.100  1.00 47.02  ? 473 ALA B O    1 
ATOM   16645 C CB   . ALA B 1 473 ? 126.955 127.133 96.066  1.00 45.99  ? 473 ALA B CB   1 
ATOM   16646 H H    . ALA B 1 473 ? 124.895 126.599 97.235  1.00 52.83  ? 473 ALA B H    1 
ATOM   16647 H HA   . ALA B 1 473 ? 127.401 126.424 97.936  1.00 46.63  ? 473 ALA B HA   1 
ATOM   16648 H HB1  . ALA B 1 473 ? 127.868 127.388 95.862  1.00 46.89  ? 473 ALA B HB1  1 
ATOM   16649 H HB2  . ALA B 1 473 ? 126.765 126.256 95.697  1.00 47.53  ? 473 ALA B HB2  1 
ATOM   16650 H HB3  . ALA B 1 473 ? 126.338 127.786 95.700  1.00 48.45  ? 473 ALA B HB3  1 
ATOM   16651 N N    . PHE B 1 474 ? 126.411 129.480 97.796  1.00 49.22  ? 474 PHE B N    1 
ATOM   16652 C CA   . PHE B 1 474 ? 126.799 130.866 98.044  1.00 45.17  ? 474 PHE B CA   1 
ATOM   16653 C C    . PHE B 1 474 ? 127.334 131.093 99.455  1.00 48.41  ? 474 PHE B C    1 
ATOM   16654 O O    . PHE B 1 474 ? 128.521 131.407 99.619  1.00 48.98  ? 474 PHE B O    1 
ATOM   16655 C CB   . PHE B 1 474 ? 125.599 131.783 97.782  1.00 41.76  ? 474 PHE B CB   1 
ATOM   16656 C CG   . PHE B 1 474 ? 125.644 133.085 98.534  1.00 34.90  ? 474 PHE B CG   1 
ATOM   16657 C CD1  . PHE B 1 474 ? 126.710 133.956 98.383  1.00 39.74  ? 474 PHE B CD1  1 
ATOM   16658 C CD2  . PHE B 1 474 ? 124.617 133.437 99.394  1.00 32.77  ? 474 PHE B CD2  1 
ATOM   16659 C CE1  . PHE B 1 474 ? 126.751 135.151 99.075  1.00 45.79  ? 474 PHE B CE1  1 
ATOM   16660 C CE2  . PHE B 1 474 ? 124.653 134.630 100.089 1.00 40.07  ? 474 PHE B CE2  1 
ATOM   16661 C CZ   . PHE B 1 474 ? 125.721 135.488 99.929  1.00 43.52  ? 474 PHE B CZ   1 
ATOM   16662 H H    . PHE B 1 474 ? 125.677 129.412 97.353  1.00 48.83  ? 474 PHE B H    1 
ATOM   16663 H HA   . PHE B 1 474 ? 127.501 131.109 97.420  1.00 46.88  ? 474 PHE B HA   1 
ATOM   16664 H HB2  . PHE B 1 474 ? 125.571 131.992 96.835  1.00 43.75  ? 474 PHE B HB2  1 
ATOM   16665 H HB3  . PHE B 1 474 ? 124.786 131.319 98.037  1.00 40.95  ? 474 PHE B HB3  1 
ATOM   16666 H HD1  . PHE B 1 474 ? 127.407 133.733 97.809  1.00 40.59  ? 474 PHE B HD1  1 
ATOM   16667 H HD2  . PHE B 1 474 ? 123.895 132.862 99.506  1.00 34.62  ? 474 PHE B HD2  1 
ATOM   16668 H HE1  . PHE B 1 474 ? 127.472 135.728 98.965  1.00 44.65  ? 474 PHE B HE1  1 
ATOM   16669 H HE2  . PHE B 1 474 ? 123.957 134.854 100.663 1.00 39.57  ? 474 PHE B HE2  1 
ATOM   16670 H HZ   . PHE B 1 474 ? 125.746 136.292 100.395 1.00 41.22  ? 474 PHE B HZ   1 
ATOM   16671 N N    . PRO B 1 475 ? 126.514 130.927 100.497 1.00 48.74  ? 475 PRO B N    1 
ATOM   16672 C CA   . PRO B 1 475 ? 126.963 131.362 101.834 1.00 36.90  ? 475 PRO B CA   1 
ATOM   16673 C C    . PRO B 1 475 ? 128.185 130.608 102.328 1.00 30.32  ? 475 PRO B C    1 
ATOM   16674 O O    . PRO B 1 475 ? 129.200 131.224 102.685 1.00 28.25  ? 475 PRO B O    1 
ATOM   16675 C CB   . PRO B 1 475 ? 125.728 131.106 102.708 1.00 30.56  ? 475 PRO B CB   1 
ATOM   16676 C CG   . PRO B 1 475 ? 125.005 130.002 102.016 1.00 44.75  ? 475 PRO B CG   1 
ATOM   16677 C CD   . PRO B 1 475 ? 125.209 130.245 100.549 1.00 42.48  ? 475 PRO B CD   1 
ATOM   16678 H HA   . PRO B 1 475 ? 127.153 132.313 101.830 1.00 39.54  ? 475 PRO B HA   1 
ATOM   16679 H HB2  . PRO B 1 475 ? 126.005 130.832 103.596 1.00 32.59  ? 475 PRO B HB2  1 
ATOM   16680 H HB3  . PRO B 1 475 ? 125.180 131.905 102.749 1.00 31.68  ? 475 PRO B HB3  1 
ATOM   16681 H HG2  . PRO B 1 475 ? 125.385 129.149 102.277 1.00 44.18  ? 475 PRO B HG2  1 
ATOM   16682 H HG3  . PRO B 1 475 ? 124.062 130.038 102.240 1.00 45.30  ? 475 PRO B HG3  1 
ATOM   16683 H HD2  . PRO B 1 475 ? 125.247 129.400 100.074 1.00 43.02  ? 475 PRO B HD2  1 
ATOM   16684 H HD3  . PRO B 1 475 ? 124.507 130.818 100.205 1.00 42.50  ? 475 PRO B HD3  1 
ATOM   16685 N N    . HIS B 1 476 ? 128.112 129.277 102.347 1.00 35.45  ? 476 HIS B N    1 
ATOM   16686 C CA   . HIS B 1 476 ? 129.202 128.481 102.894 1.00 34.74  ? 476 HIS B CA   1 
ATOM   16687 C C    . HIS B 1 476 ? 130.465 128.597 102.052 1.00 27.89  ? 476 HIS B C    1 
ATOM   16688 O O    . HIS B 1 476 ? 131.567 128.627 102.603 1.00 25.14  ? 476 HIS B O    1 
ATOM   16689 C CB   . HIS B 1 476 ? 128.767 127.022 103.012 1.00 27.46  ? 476 HIS B CB   1 
ATOM   16690 C CG   . HIS B 1 476 ? 127.409 126.847 103.619 1.00 30.97  ? 476 HIS B CG   1 
ATOM   16691 N ND1  . HIS B 1 476 ? 127.079 127.342 104.862 1.00 27.56  ? 476 HIS B ND1  1 
ATOM   16692 C CD2  . HIS B 1 476 ? 126.296 126.235 103.151 1.00 47.61  ? 476 HIS B CD2  1 
ATOM   16693 C CE1  . HIS B 1 476 ? 125.822 127.042 105.134 1.00 25.17  ? 476 HIS B CE1  1 
ATOM   16694 N NE2  . HIS B 1 476 ? 125.324 126.369 104.113 1.00 36.98  ? 476 HIS B NE2  1 
ATOM   16695 H H    . HIS B 1 476 ? 127.448 128.821 102.048 1.00 35.57  ? 476 HIS B H    1 
ATOM   16696 H HA   . HIS B 1 476 ? 129.408 128.803 103.785 1.00 36.01  ? 476 HIS B HA   1 
ATOM   16697 H HB2  . HIS B 1 476 ? 128.742 126.641 102.123 1.00 32.24  ? 476 HIS B HB2  1 
ATOM   16698 H HB3  . HIS B 1 476 ? 129.407 126.545 103.563 1.00 31.13  ? 476 HIS B HB3  1 
ATOM   16699 H HD1  . HIS B 1 476 ? 127.609 127.779 105.380 1.00 29.37  ? 476 HIS B HD1  1 
ATOM   16700 H HD2  . HIS B 1 476 ? 126.206 125.803 102.332 1.00 44.81  ? 476 HIS B HD2  1 
ATOM   16701 H HE1  . HIS B 1 476 ? 125.365 127.265 105.913 1.00 29.18  ? 476 HIS B HE1  1 
ATOM   16702 N N    . LEU B 1 477 ? 130.334 128.670 100.726 1.00 34.89  ? 477 LEU B N    1 
ATOM   16703 C CA   . LEU B 1 477 ? 131.511 128.797 99.873  1.00 34.01  ? 477 LEU B CA   1 
ATOM   16704 C C    . LEU B 1 477 ? 132.195 130.147 100.053 1.00 33.42  ? 477 LEU B C    1 
ATOM   16705 O O    . LEU B 1 477 ? 133.429 130.216 100.119 1.00 26.04  ? 477 LEU B O    1 
ATOM   16706 C CB   . LEU B 1 477 ? 131.124 128.587 98.409  1.00 38.96  ? 477 LEU B CB   1 
ATOM   16707 C CG   . LEU B 1 477 ? 131.163 127.140 97.905  1.00 44.45  ? 477 LEU B CG   1 
ATOM   16708 C CD1  . LEU B 1 477 ? 132.598 126.699 97.646  1.00 40.47  ? 477 LEU B CD1  1 
ATOM   16709 C CD2  . LEU B 1 477 ? 130.479 126.191 98.881  1.00 41.14  ? 477 LEU B CD2  1 
ATOM   16710 H H    . LEU B 1 477 ? 129.585 128.652 100.304 1.00 37.59  ? 477 LEU B H    1 
ATOM   16711 H HA   . LEU B 1 477 ? 132.149 128.107 100.115 1.00 33.34  ? 477 LEU B HA   1 
ATOM   16712 H HB2  . LEU B 1 477 ? 130.220 128.913 98.282  1.00 38.88  ? 477 LEU B HB2  1 
ATOM   16713 H HB3  . LEU B 1 477 ? 131.732 129.103 97.855  1.00 38.94  ? 477 LEU B HB3  1 
ATOM   16714 H HG   . LEU B 1 477 ? 130.684 127.092 97.063  1.00 43.44  ? 477 LEU B HG   1 
ATOM   16715 H HD11 . LEU B 1 477 ? 132.593 125.780 97.333  1.00 38.91  ? 477 LEU B HD11 1 
ATOM   16716 H HD12 . LEU B 1 477 ? 132.989 127.276 96.972  1.00 37.18  ? 477 LEU B HD12 1 
ATOM   16717 H HD13 . LEU B 1 477 ? 133.103 126.764 98.471  1.00 38.03  ? 477 LEU B HD13 1 
ATOM   16718 H HD21 . LEU B 1 477 ? 130.453 125.306 98.487  1.00 41.48  ? 477 LEU B HD21 1 
ATOM   16719 H HD22 . LEU B 1 477 ? 130.982 126.167 99.710  1.00 39.01  ? 477 LEU B HD22 1 
ATOM   16720 H HD23 . LEU B 1 477 ? 129.577 126.506 99.048  1.00 41.41  ? 477 LEU B HD23 1 
ATOM   16721 N N    . VAL B 1 478 ? 131.422 131.234 100.137 1.00 29.95  ? 478 VAL B N    1 
ATOM   16722 C CA   . VAL B 1 478 ? 132.034 132.539 100.377 1.00 36.88  ? 478 VAL B CA   1 
ATOM   16723 C C    . VAL B 1 478 ? 132.678 132.579 101.758 1.00 42.14  ? 478 VAL B C    1 
ATOM   16724 O O    . VAL B 1 478 ? 133.755 133.159 101.934 1.00 40.74  ? 478 VAL B O    1 
ATOM   16725 C CB   . VAL B 1 478 ? 131.009 133.676 100.189 1.00 38.71  ? 478 VAL B CB   1 
ATOM   16726 C CG1  . VAL B 1 478 ? 131.719 135.008 100.066 1.00 36.78  ? 478 VAL B CG1  1 
ATOM   16727 C CG2  . VAL B 1 478 ? 130.182 133.474 98.923  1.00 29.96  ? 478 VAL B CG2  1 
ATOM   16728 H H    . VAL B 1 478 ? 130.565 131.238 100.066 1.00 33.57  ? 478 VAL B H    1 
ATOM   16729 H HA   . VAL B 1 478 ? 132.740 132.671 99.725  1.00 36.22  ? 478 VAL B HA   1 
ATOM   16730 H HB   . VAL B 1 478 ? 130.412 133.708 100.952 1.00 38.56  ? 478 VAL B HB   1 
ATOM   16731 H HG11 . VAL B 1 478 ? 131.057 135.711 99.981  1.00 35.17  ? 478 VAL B HG11 1 
ATOM   16732 H HG12 . VAL B 1 478 ? 132.251 135.150 100.863 1.00 35.53  ? 478 VAL B HG12 1 
ATOM   16733 H HG13 . VAL B 1 478 ? 132.288 134.994 99.282  1.00 37.67  ? 478 VAL B HG13 1 
ATOM   16734 H HG21 . VAL B 1 478 ? 129.247 133.581 99.150  1.00 35.05  ? 478 VAL B HG21 1 
ATOM   16735 H HG22 . VAL B 1 478 ? 130.437 134.150 98.275  1.00 34.74  ? 478 VAL B HG22 1 
ATOM   16736 H HG23 . VAL B 1 478 ? 130.334 132.595 98.547  1.00 33.01  ? 478 VAL B HG23 1 
ATOM   16737 N N    . ASN B 1 479 ? 132.041 131.965 102.759 1.00 32.60  ? 479 ASN B N    1 
ATOM   16738 C CA   . ASN B 1 479 ? 132.667 131.890 104.077 1.00 26.20  ? 479 ASN B CA   1 
ATOM   16739 C C    . ASN B 1 479 ? 133.964 131.088 104.030 1.00 27.27  ? 479 ASN B C    1 
ATOM   16740 O O    . ASN B 1 479 ? 134.952 131.450 104.681 1.00 24.47  ? 479 ASN B O    1 
ATOM   16741 C CB   . ASN B 1 479 ? 131.698 131.281 105.090 1.00 22.30  ? 479 ASN B CB   1 
ATOM   16742 C CG   . ASN B 1 479 ? 131.289 132.261 106.173 1.00 31.47  ? 479 ASN B CG   1 
ATOM   16743 O OD1  . ASN B 1 479 ? 131.375 133.473 105.992 1.00 36.25  ? 479 ASN B OD1  1 
ATOM   16744 N ND2  . ASN B 1 479 ? 130.843 131.737 107.308 1.00 26.96  ? 479 ASN B ND2  1 
ATOM   16745 H H    . ASN B 1 479 ? 131.267 131.595 102.701 1.00 31.64  ? 479 ASN B H    1 
ATOM   16746 H HA   . ASN B 1 479 ? 132.889 132.788 104.368 1.00 29.34  ? 479 ASN B HA   1 
ATOM   16747 H HB2  . ASN B 1 479 ? 130.896 130.983 104.632 1.00 26.65  ? 479 ASN B HB2  1 
ATOM   16748 H HB3  . ASN B 1 479 ? 132.134 130.532 105.517 1.00 24.70  ? 479 ASN B HB3  1 
ATOM   16749 H HD21 . ASN B 1 479 ? 130.798 130.883 107.401 1.00 25.36  ? 479 ASN B HD21 1 
ATOM   16750 H HD22 . ASN B 1 479 ? 130.600 132.253 107.952 1.00 25.67  ? 479 ASN B HD22 1 
ATOM   16751 N N    . ALA B 1 480 ? 133.975 129.989 103.276 1.00 27.31  ? 480 ALA B N    1 
ATOM   16752 C CA   . ALA B 1 480 ? 135.187 129.188 103.155 1.00 23.96  ? 480 ALA B CA   1 
ATOM   16753 C C    . ALA B 1 480 ? 136.304 129.984 102.495 1.00 30.74  ? 480 ALA B C    1 
ATOM   16754 O O    . ALA B 1 480 ? 137.463 129.900 102.912 1.00 23.23  ? 480 ALA B O    1 
ATOM   16755 C CB   . ALA B 1 480 ? 134.895 127.913 102.364 1.00 24.28  ? 480 ALA B CB   1 
ATOM   16756 H H    . ALA B 1 480 ? 133.303 129.691 102.829 1.00 28.10  ? 480 ALA B H    1 
ATOM   16757 H HA   . ALA B 1 480 ? 135.485 128.931 104.041 1.00 23.42  ? 480 ALA B HA   1 
ATOM   16758 H HB1  . ALA B 1 480 ? 135.710 127.393 102.293 1.00 24.54  ? 480 ALA B HB1  1 
ATOM   16759 H HB2  . ALA B 1 480 ? 134.215 127.402 102.830 1.00 24.11  ? 480 ALA B HB2  1 
ATOM   16760 H HB3  . ALA B 1 480 ? 134.580 128.157 101.480 1.00 27.91  ? 480 ALA B HB3  1 
ATOM   16761 N N    . GLY B 1 481 ? 135.978 130.756 101.458 1.00 28.14  ? 481 GLY B N    1 
ATOM   16762 C CA   . GLY B 1 481 ? 136.978 131.627 100.859 1.00 25.03  ? 481 GLY B CA   1 
ATOM   16763 C C    . GLY B 1 481 ? 137.474 132.683 101.830 1.00 29.77  ? 481 GLY B C    1 
ATOM   16764 O O    . GLY B 1 481 ? 138.670 132.990 101.882 1.00 38.44  ? 481 GLY B O    1 
ATOM   16765 H H    . GLY B 1 481 ? 135.200 130.794 101.094 1.00 28.90  ? 481 GLY B H    1 
ATOM   16766 H HA2  . GLY B 1 481 ? 137.734 131.096 100.563 1.00 28.61  ? 481 GLY B HA2  1 
ATOM   16767 H HA3  . GLY B 1 481 ? 136.597 132.076 100.089 1.00 27.68  ? 481 GLY B HA3  1 
ATOM   16768 N N    . LYS B 1 482 ? 136.558 133.246 102.619 1.00 26.47  ? 482 LYS B N    1 
ATOM   16769 C CA   . LYS B 1 482 ? 136.936 134.228 103.629 1.00 28.67  ? 482 LYS B CA   1 
ATOM   16770 C C    . LYS B 1 482 ? 137.914 133.634 104.634 1.00 24.33  ? 482 LYS B C    1 
ATOM   16771 O O    . LYS B 1 482 ? 138.874 134.296 105.044 1.00 26.53  ? 482 LYS B O    1 
ATOM   16772 C CB   . LYS B 1 482 ? 135.675 134.749 104.325 1.00 26.43  ? 482 LYS B CB   1 
ATOM   16773 C CG   . LYS B 1 482 ? 135.709 134.744 105.845 1.00 21.48  ? 482 LYS B CG   1 
ATOM   16774 C CD   . LYS B 1 482 ? 134.435 135.365 106.407 1.00 23.69  ? 482 LYS B CD   1 
ATOM   16775 C CE   . LYS B 1 482 ? 134.301 135.155 107.909 1.00 20.40  ? 482 LYS B CE   1 
ATOM   16776 N NZ   . LYS B 1 482 ? 135.457 135.668 108.690 1.00 25.43  ? 482 LYS B NZ   1 
ATOM   16777 H H    . LYS B 1 482 ? 135.716 133.070 102.588 1.00 27.17  ? 482 LYS B H    1 
ATOM   16778 H HA   . LYS B 1 482 ? 137.369 134.979 103.195 1.00 30.35  ? 482 LYS B HA   1 
ATOM   16779 H HB2  . LYS B 1 482 ? 135.524 135.664 104.042 1.00 28.72  ? 482 LYS B HB2  1 
ATOM   16780 H HB3  . LYS B 1 482 ? 134.924 134.200 104.054 1.00 28.31  ? 482 LYS B HB3  1 
ATOM   16781 H HG2  . LYS B 1 482 ? 135.764 133.831 106.168 1.00 25.24  ? 482 LYS B HG2  1 
ATOM   16782 H HG3  . LYS B 1 482 ? 136.469 135.263 106.153 1.00 21.21  ? 482 LYS B HG3  1 
ATOM   16783 H HD2  . LYS B 1 482 ? 134.443 136.318 106.230 1.00 23.29  ? 482 LYS B HD2  1 
ATOM   16784 H HD3  . LYS B 1 482 ? 133.665 134.956 105.982 1.00 25.03  ? 482 LYS B HD3  1 
ATOM   16785 H HE2  . LYS B 1 482 ? 133.505 135.619 108.212 1.00 21.15  ? 482 LYS B HE2  1 
ATOM   16786 H HE3  . LYS B 1 482 ? 134.217 134.205 108.086 1.00 21.41  ? 482 LYS B HE3  1 
ATOM   16787 H HZ1  . LYS B 1 482 ? 135.453 135.326 109.514 1.00 27.30  ? 482 LYS B HZ1  1 
ATOM   16788 H HZ2  . LYS B 1 482 ? 136.215 135.440 108.286 1.00 22.58  ? 482 LYS B HZ2  1 
ATOM   16789 H HZ3  . LYS B 1 482 ? 135.411 136.554 108.747 1.00 27.28  ? 482 LYS B HZ3  1 
ATOM   16790 N N    . TYR B 1 483 ? 137.684 132.388 105.047 1.00 24.09  ? 483 TYR B N    1 
ATOM   16791 C CA   . TYR B 1 483 ? 138.583 131.752 106.005 1.00 19.65  ? 483 TYR B CA   1 
ATOM   16792 C C    . TYR B 1 483 ? 139.883 131.288 105.355 1.00 27.12  ? 483 TYR B C    1 
ATOM   16793 O O    . TYR B 1 483 ? 140.916 131.220 106.031 1.00 29.05  ? 483 TYR B O    1 
ATOM   16794 C CB   . TYR B 1 483 ? 137.875 130.581 106.686 1.00 13.78  ? 483 TYR B CB   1 
ATOM   16795 C CG   . TYR B 1 483 ? 136.815 131.026 107.668 1.00 12.02  ? 483 TYR B CG   1 
ATOM   16796 C CD1  . TYR B 1 483 ? 137.155 131.728 108.817 1.00 10.05  ? 483 TYR B CD1  1 
ATOM   16797 C CD2  . TYR B 1 483 ? 135.473 130.756 107.441 1.00 14.19  ? 483 TYR B CD2  1 
ATOM   16798 C CE1  . TYR B 1 483 ? 136.190 132.143 109.713 1.00 7.79   ? 483 TYR B CE1  1 
ATOM   16799 C CE2  . TYR B 1 483 ? 134.501 131.168 108.330 1.00 12.55  ? 483 TYR B CE2  1 
ATOM   16800 C CZ   . TYR B 1 483 ? 134.865 131.861 109.464 1.00 10.91  ? 483 TYR B CZ   1 
ATOM   16801 O OH   . TYR B 1 483 ? 133.898 132.270 110.353 1.00 18.29  ? 483 TYR B OH   1 
ATOM   16802 H H    . TYR B 1 483 ? 137.025 131.895 104.794 1.00 23.96  ? 483 TYR B H    1 
ATOM   16803 H HA   . TYR B 1 483 ? 138.814 132.397 106.691 1.00 19.41  ? 483 TYR B HA   1 
ATOM   16804 H HB2  . TYR B 1 483 ? 137.447 130.034 106.010 1.00 17.22  ? 483 TYR B HB2  1 
ATOM   16805 H HB3  . TYR B 1 483 ? 138.530 130.056 107.172 1.00 15.80  ? 483 TYR B HB3  1 
ATOM   16806 H HD1  . TYR B 1 483 ? 138.049 131.921 108.986 1.00 13.27  ? 483 TYR B HD1  1 
ATOM   16807 H HD2  . TYR B 1 483 ? 135.224 130.290 106.676 1.00 17.43  ? 483 TYR B HD2  1 
ATOM   16808 H HE1  . TYR B 1 483 ? 136.433 132.610 110.479 1.00 10.82  ? 483 TYR B HE1  1 
ATOM   16809 H HE2  . TYR B 1 483 ? 133.605 130.978 108.165 1.00 15.38  ? 483 TYR B HE2  1 
ATOM   16810 H HH   . TYR B 1 483 ? 134.252 132.682 110.994 1.00 14.69  ? 483 TYR B HH   1 
ATOM   16811 N N    . SER B 1 484 ? 139.856 130.964 104.060 1.00 29.65  ? 484 SER B N    1 
ATOM   16812 C CA   . SER B 1 484 ? 141.065 130.567 103.348 1.00 31.60  ? 484 SER B CA   1 
ATOM   16813 C C    . SER B 1 484 ? 141.975 131.747 103.040 1.00 32.91  ? 484 SER B C    1 
ATOM   16814 O O    . SER B 1 484 ? 143.186 131.554 102.862 1.00 31.85  ? 484 SER B O    1 
ATOM   16815 C CB   . SER B 1 484 ? 140.697 129.852 102.047 1.00 37.30  ? 484 SER B CB   1 
ATOM   16816 O OG   . SER B 1 484 ? 140.225 130.773 101.080 1.00 33.08  ? 484 SER B OG   1 
ATOM   16817 H H    . SER B 1 484 ? 139.147 130.966 103.574 1.00 27.60  ? 484 SER B H    1 
ATOM   16818 H HA   . SER B 1 484 ? 141.560 129.949 103.902 1.00 29.23  ? 484 SER B HA   1 
ATOM   16819 H HB2  . SER B 1 484 ? 141.485 129.405 101.699 1.00 36.56  ? 484 SER B HB2  1 
ATOM   16820 H HB3  . SER B 1 484 ? 140.001 129.202 102.230 1.00 31.61  ? 484 SER B HB3  1 
ATOM   16821 H HG   . SER B 1 484 ? 139.628 131.259 101.416 1.00 31.60  ? 484 SER B HG   1 
ATOM   16822 N N    . THR B 1 485 ? 141.417 132.955 102.947 1.00 31.75  ? 485 THR B N    1 
ATOM   16823 C CA   . THR B 1 485 ? 142.273 134.134 102.876 1.00 31.29  ? 485 THR B CA   1 
ATOM   16824 C C    . THR B 1 485 ? 143.225 134.180 104.063 1.00 33.72  ? 485 THR B C    1 
ATOM   16825 O O    . THR B 1 485 ? 144.362 134.646 103.930 1.00 37.00  ? 485 THR B O    1 
ATOM   16826 C CB   . THR B 1 485 ? 141.433 135.411 102.828 1.00 28.80  ? 485 THR B CB   1 
ATOM   16827 O OG1  . THR B 1 485 ? 140.499 135.418 103.914 1.00 31.29  ? 485 THR B OG1  1 
ATOM   16828 C CG2  . THR B 1 485 ? 140.687 135.519 101.506 1.00 34.15  ? 485 THR B CG2  1 
ATOM   16829 H H    . THR B 1 485 ? 140.573 133.114 102.922 1.00 30.27  ? 485 THR B H    1 
ATOM   16830 H HA   . THR B 1 485 ? 142.805 134.092 102.066 1.00 33.22  ? 485 THR B HA   1 
ATOM   16831 H HB   . THR B 1 485 ? 142.019 136.180 102.905 1.00 30.32  ? 485 THR B HB   1 
ATOM   16832 H HG1  . THR B 1 485 ? 140.022 134.730 103.883 1.00 30.25  ? 485 THR B HG1  1 
ATOM   16833 H HG21 . THR B 1 485 ? 140.116 136.303 101.513 1.00 32.83  ? 485 THR B HG21 1 
ATOM   16834 H HG22 . THR B 1 485 ? 141.318 135.596 100.774 1.00 33.93  ? 485 THR B HG22 1 
ATOM   16835 H HG23 . THR B 1 485 ? 140.139 134.732 101.368 1.00 32.66  ? 485 THR B HG23 1 
ATOM   16836 N N    . THR B 1 486 ? 142.785 133.691 105.226 1.00 31.84  ? 486 THR B N    1 
ATOM   16837 C CA   . THR B 1 486 ? 143.671 133.624 106.383 1.00 32.40  ? 486 THR B CA   1 
ATOM   16838 C C    . THR B 1 486 ? 144.833 132.671 106.135 1.00 31.75  ? 486 THR B C    1 
ATOM   16839 O O    . THR B 1 486 ? 145.986 132.994 106.448 1.00 39.05  ? 486 THR B O    1 
ATOM   16840 C CB   . THR B 1 486 ? 142.886 133.197 107.624 1.00 32.46  ? 486 THR B CB   1 
ATOM   16841 O OG1  . THR B 1 486 ? 141.626 133.880 107.657 1.00 33.18  ? 486 THR B OG1  1 
ATOM   16842 C CG2  . THR B 1 486 ? 143.670 133.509 108.894 1.00 32.55  ? 486 THR B CG2  1 
ATOM   16843 H H    . THR B 1 486 ? 141.990 133.396 105.366 1.00 31.39  ? 486 THR B H    1 
ATOM   16844 H HA   . THR B 1 486 ? 144.038 134.507 106.547 1.00 32.98  ? 486 THR B HA   1 
ATOM   16845 H HB   . THR B 1 486 ? 142.730 132.240 107.590 1.00 31.11  ? 486 THR B HB   1 
ATOM   16846 H HG1  . THR B 1 486 ? 141.205 133.671 108.353 1.00 29.65  ? 486 THR B HG1  1 
ATOM   16847 H HG21 . THR B 1 486 ? 143.058 133.726 109.614 1.00 31.71  ? 486 THR B HG21 1 
ATOM   16848 H HG22 . THR B 1 486 ? 144.200 132.740 109.153 1.00 31.72  ? 486 THR B HG22 1 
ATOM   16849 H HG23 . THR B 1 486 ? 144.260 134.265 108.746 1.00 32.81  ? 486 THR B HG23 1 
ATOM   16850 N N    . PHE B 1 487 ? 144.556 131.490 105.573 1.00 30.72  ? 487 PHE B N    1 
ATOM   16851 C CA   . PHE B 1 487 ? 145.639 130.566 105.251 1.00 36.56  ? 487 PHE B CA   1 
ATOM   16852 C C    . PHE B 1 487 ? 146.622 131.218 104.293 1.00 39.51  ? 487 PHE B C    1 
ATOM   16853 O O    . PHE B 1 487 ? 147.842 131.124 104.470 1.00 46.06  ? 487 PHE B O    1 
ATOM   16854 C CB   . PHE B 1 487 ? 145.098 129.278 104.624 1.00 28.43  ? 487 PHE B CB   1 
ATOM   16855 C CG   . PHE B 1 487 ? 143.961 128.652 105.373 1.00 32.15  ? 487 PHE B CG   1 
ATOM   16856 C CD1  . PHE B 1 487 ? 143.857 128.766 106.747 1.00 27.55  ? 487 PHE B CD1  1 
ATOM   16857 C CD2  . PHE B 1 487 ? 142.998 127.930 104.691 1.00 40.01  ? 487 PHE B CD2  1 
ATOM   16858 C CE1  . PHE B 1 487 ? 142.805 128.181 107.419 1.00 25.61  ? 487 PHE B CE1  1 
ATOM   16859 C CE2  . PHE B 1 487 ? 141.946 127.349 105.357 1.00 25.96  ? 487 PHE B CE2  1 
ATOM   16860 C CZ   . PHE B 1 487 ? 141.849 127.473 106.721 1.00 20.62  ? 487 PHE B CZ   1 
ATOM   16861 H H    . PHE B 1 487 ? 143.768 131.212 105.371 1.00 31.04  ? 487 PHE B H    1 
ATOM   16862 H HA   . PHE B 1 487 ? 146.115 130.334 106.064 1.00 36.29  ? 487 PHE B HA   1 
ATOM   16863 H HB2  . PHE B 1 487 ? 144.785 129.477 103.728 1.00 31.03  ? 487 PHE B HB2  1 
ATOM   16864 H HB3  . PHE B 1 487 ? 145.817 128.627 104.582 1.00 28.90  ? 487 PHE B HB3  1 
ATOM   16865 H HD1  . PHE B 1 487 ? 144.498 129.245 107.221 1.00 29.70  ? 487 PHE B HD1  1 
ATOM   16866 H HD2  . PHE B 1 487 ? 143.057 127.846 103.766 1.00 35.05  ? 487 PHE B HD2  1 
ATOM   16867 H HE1  . PHE B 1 487 ? 142.738 128.264 108.342 1.00 24.65  ? 487 PHE B HE1  1 
ATOM   16868 H HE2  . PHE B 1 487 ? 141.303 126.870 104.886 1.00 25.16  ? 487 PHE B HE2  1 
ATOM   16869 H HZ   . PHE B 1 487 ? 141.140 127.079 107.171 1.00 20.67  ? 487 PHE B HZ   1 
ATOM   16870 N N    . PHE B 1 488 ? 146.098 131.878 103.259 1.00 41.00  ? 488 PHE B N    1 
ATOM   16871 C CA   . PHE B 1 488 ? 146.966 132.494 102.262 1.00 41.23  ? 488 PHE B CA   1 
ATOM   16872 C C    . PHE B 1 488 ? 147.840 133.572 102.893 1.00 42.38  ? 488 PHE B C    1 
ATOM   16873 O O    . PHE B 1 488 ? 149.055 133.620 102.662 1.00 50.28  ? 488 PHE B O    1 
ATOM   16874 C CB   . PHE B 1 488 ? 146.125 133.075 101.125 1.00 40.14  ? 488 PHE B CB   1 
ATOM   16875 C CG   . PHE B 1 488 ? 145.579 132.039 100.184 1.00 39.90  ? 488 PHE B CG   1 
ATOM   16876 C CD1  . PHE B 1 488 ? 146.431 131.219 99.462  1.00 42.97  ? 488 PHE B CD1  1 
ATOM   16877 C CD2  . PHE B 1 488 ? 144.212 131.883 100.022 1.00 38.72  ? 488 PHE B CD2  1 
ATOM   16878 C CE1  . PHE B 1 488 ? 145.931 130.265 98.597  1.00 47.86  ? 488 PHE B CE1  1 
ATOM   16879 C CE2  . PHE B 1 488 ? 143.706 130.930 99.159  1.00 45.60  ? 488 PHE B CE2  1 
ATOM   16880 C CZ   . PHE B 1 488 ? 144.567 130.121 98.445  1.00 48.82  ? 488 PHE B CZ   1 
ATOM   16881 H H    . PHE B 1 488 ? 145.256 131.981 103.116 1.00 38.65  ? 488 PHE B H    1 
ATOM   16882 H HA   . PHE B 1 488 ? 147.550 131.816 101.889 1.00 40.84  ? 488 PHE B HA   1 
ATOM   16883 H HB2  . PHE B 1 488 ? 145.374 133.556 101.506 1.00 38.32  ? 488 PHE B HB2  1 
ATOM   16884 H HB3  . PHE B 1 488 ? 146.678 133.682 100.609 1.00 40.94  ? 488 PHE B HB3  1 
ATOM   16885 H HD1  . PHE B 1 488 ? 147.351 131.313 99.561  1.00 41.35  ? 488 PHE B HD1  1 
ATOM   16886 H HD2  . PHE B 1 488 ? 143.628 132.426 100.501 1.00 37.96  ? 488 PHE B HD2  1 
ATOM   16887 H HE1  . PHE B 1 488 ? 146.513 129.721 98.117  1.00 45.42  ? 488 PHE B HE1  1 
ATOM   16888 H HE2  . PHE B 1 488 ? 142.787 130.835 99.058  1.00 42.60  ? 488 PHE B HE2  1 
ATOM   16889 H HZ   . PHE B 1 488 ? 144.229 129.479 97.863  1.00 47.39  ? 488 PHE B HZ   1 
ATOM   16890 N N    . MET B 1 489 ? 147.238 134.440 103.707 1.00 37.78  ? 489 MET B N    1 
ATOM   16891 C CA   . MET B 1 489 ? 148.003 135.508 104.340 1.00 44.22  ? 489 MET B CA   1 
ATOM   16892 C C    . MET B 1 489 ? 149.076 134.940 105.258 1.00 44.15  ? 489 MET B C    1 
ATOM   16893 O O    . MET B 1 489 ? 150.229 135.386 105.234 1.00 43.30  ? 489 MET B O    1 
ATOM   16894 C CB   . MET B 1 489 ? 147.063 136.430 105.118 1.00 40.43  ? 489 MET B CB   1 
ATOM   16895 C CG   . MET B 1 489 ? 147.714 137.721 105.587 1.00 42.05  ? 489 MET B CG   1 
ATOM   16896 S SD   . MET B 1 489 ? 146.754 138.557 106.861 1.00 56.17  ? 489 MET B SD   1 
ATOM   16897 C CE   . MET B 1 489 ? 147.171 137.573 108.298 1.00 50.47  ? 489 MET B CE   1 
ATOM   16898 H H    . MET B 1 489 ? 146.402 134.431 103.906 1.00 37.99  ? 489 MET B H    1 
ATOM   16899 H HA   . MET B 1 489 ? 148.431 136.037 103.649 1.00 44.28  ? 489 MET B HA   1 
ATOM   16900 H HB2  . MET B 1 489 ? 146.316 136.667 104.547 1.00 41.56  ? 489 MET B HB2  1 
ATOM   16901 H HB3  . MET B 1 489 ? 146.741 135.959 105.902 1.00 39.40  ? 489 MET B HB3  1 
ATOM   16902 H HG2  . MET B 1 489 ? 148.589 137.520 105.956 1.00 42.68  ? 489 MET B HG2  1 
ATOM   16903 H HG3  . MET B 1 489 ? 147.802 138.323 104.832 1.00 41.89  ? 489 MET B HG3  1 
ATOM   16904 H HE1  . MET B 1 489 ? 146.708 137.932 109.071 1.00 51.59  ? 489 MET B HE1  1 
ATOM   16905 H HE2  . MET B 1 489 ? 146.895 136.656 108.143 1.00 47.02  ? 489 MET B HE2  1 
ATOM   16906 H HE3  . MET B 1 489 ? 148.130 137.611 108.438 1.00 48.74  ? 489 MET B HE3  1 
ATOM   16907 N N    . VAL B 1 490 ? 148.719 133.943 106.072 1.00 40.13  ? 490 VAL B N    1 
ATOM   16908 C CA   . VAL B 1 490 ? 149.680 133.384 107.019 1.00 41.83  ? 490 VAL B CA   1 
ATOM   16909 C C    . VAL B 1 490 ? 150.832 132.714 106.282 1.00 43.13  ? 490 VAL B C    1 
ATOM   16910 O O    . VAL B 1 490 ? 152.003 132.902 106.635 1.00 48.27  ? 490 VAL B O    1 
ATOM   16911 C CB   . VAL B 1 490 ? 148.979 132.408 107.983 1.00 48.79  ? 490 VAL B CB   1 
ATOM   16912 C CG1  . VAL B 1 490 ? 149.989 131.795 108.941 1.00 49.15  ? 490 VAL B CG1  1 
ATOM   16913 C CG2  . VAL B 1 490 ? 147.890 133.126 108.770 1.00 35.27  ? 490 VAL B CG2  1 
ATOM   16914 H H    . VAL B 1 490 ? 147.939 133.580 106.094 1.00 40.65  ? 490 VAL B H    1 
ATOM   16915 H HA   . VAL B 1 490 ? 150.050 134.107 107.549 1.00 41.87  ? 490 VAL B HA   1 
ATOM   16916 H HB   . VAL B 1 490 ? 148.567 131.693 107.474 1.00 43.26  ? 490 VAL B HB   1 
ATOM   16917 H HG11 . VAL B 1 490 ? 149.511 131.360 109.664 1.00 43.00  ? 490 VAL B HG11 1 
ATOM   16918 H HG12 . VAL B 1 490 ? 150.525 131.143 108.463 1.00 46.68  ? 490 VAL B HG12 1 
ATOM   16919 H HG13 . VAL B 1 490 ? 150.556 132.497 109.295 1.00 45.52  ? 490 VAL B HG13 1 
ATOM   16920 H HG21 . VAL B 1 490 ? 147.276 132.467 109.130 1.00 35.52  ? 490 VAL B HG21 1 
ATOM   16921 H HG22 . VAL B 1 490 ? 148.303 133.622 109.495 1.00 33.25  ? 490 VAL B HG22 1 
ATOM   16922 H HG23 . VAL B 1 490 ? 147.414 133.735 108.186 1.00 38.98  ? 490 VAL B HG23 1 
ATOM   16923 N N    . THR B 1 491 ? 150.528 131.921 105.251 1.00 43.85  ? 491 THR B N    1 
ATOM   16924 C CA   . THR B 1 491 ? 151.595 131.223 104.541 1.00 52.95  ? 491 THR B CA   1 
ATOM   16925 C C    . THR B 1 491 ? 152.493 132.201 103.791 1.00 44.64  ? 491 THR B C    1 
ATOM   16926 O O    . THR B 1 491 ? 153.717 132.028 103.763 1.00 46.86  ? 491 THR B O    1 
ATOM   16927 C CB   . THR B 1 491 ? 151.012 130.175 103.589 1.00 52.05  ? 491 THR B CB   1 
ATOM   16928 O OG1  . THR B 1 491 ? 152.072 129.376 103.047 1.00 61.80  ? 491 THR B OG1  1 
ATOM   16929 C CG2  . THR B 1 491 ? 150.239 130.823 102.451 1.00 44.06  ? 491 THR B CG2  1 
ATOM   16930 H H    . THR B 1 491 ? 149.735 131.775 104.952 1.00 44.34  ? 491 THR B H    1 
ATOM   16931 H HA   . THR B 1 491 ? 152.146 130.757 105.190 1.00 52.67  ? 491 THR B HA   1 
ATOM   16932 H HB   . THR B 1 491 ? 150.402 129.603 104.081 1.00 48.44  ? 491 THR B HB   1 
ATOM   16933 H HG1  . THR B 1 491 ? 151.758 128.797 102.526 1.00 56.03  ? 491 THR B HG1  1 
ATOM   16934 H HG21 . THR B 1 491 ? 149.813 130.138 101.912 1.00 45.74  ? 491 THR B HG21 1 
ATOM   16935 H HG22 . THR B 1 491 ? 149.556 131.403 102.812 1.00 44.39  ? 491 THR B HG22 1 
ATOM   16936 H HG23 . THR B 1 491 ? 150.833 131.340 101.886 1.00 45.69  ? 491 THR B HG23 1 
ATOM   16937 N N    . PHE B 1 492 ? 151.914 133.241 103.183 1.00 39.84  ? 492 PHE B N    1 
ATOM   16938 C CA   . PHE B 1 492 ? 152.742 134.218 102.484 1.00 49.52  ? 492 PHE B CA   1 
ATOM   16939 C C    . PHE B 1 492 ? 153.610 135.002 103.461 1.00 58.91  ? 492 PHE B C    1 
ATOM   16940 O O    . PHE B 1 492 ? 154.775 135.293 103.167 1.00 67.09  ? 492 PHE B O    1 
ATOM   16941 C CB   . PHE B 1 492 ? 151.863 135.154 101.655 1.00 46.50  ? 492 PHE B CB   1 
ATOM   16942 C CG   . PHE B 1 492 ? 151.294 134.510 100.418 1.00 47.50  ? 492 PHE B CG   1 
ATOM   16943 C CD1  . PHE B 1 492 ? 152.105 133.778 99.565  1.00 48.51  ? 492 PHE B CD1  1 
ATOM   16944 C CD2  . PHE B 1 492 ? 149.951 134.632 100.112 1.00 49.66  ? 492 PHE B CD2  1 
ATOM   16945 C CE1  . PHE B 1 492 ? 151.586 133.182 98.433  1.00 49.33  ? 492 PHE B CE1  1 
ATOM   16946 C CE2  . PHE B 1 492 ? 149.427 134.038 98.981  1.00 50.46  ? 492 PHE B CE2  1 
ATOM   16947 C CZ   . PHE B 1 492 ? 150.246 133.313 98.141  1.00 55.12  ? 492 PHE B CZ   1 
ATOM   16948 H H    . PHE B 1 492 ? 151.068 133.397 103.161 1.00 44.01  ? 492 PHE B H    1 
ATOM   16949 H HA   . PHE B 1 492 ? 153.341 133.746 101.885 1.00 50.80  ? 492 PHE B HA   1 
ATOM   16950 H HB2  . PHE B 1 492 ? 151.120 135.452 102.202 1.00 46.43  ? 492 PHE B HB2  1 
ATOM   16951 H HB3  . PHE B 1 492 ? 152.394 135.916 101.375 1.00 48.08  ? 492 PHE B HB3  1 
ATOM   16952 H HD1  . PHE B 1 492 ? 153.010 133.686 99.758  1.00 48.44  ? 492 PHE B HD1  1 
ATOM   16953 H HD2  . PHE B 1 492 ? 149.393 135.119 100.676 1.00 48.45  ? 492 PHE B HD2  1 
ATOM   16954 H HE1  . PHE B 1 492 ? 152.141 132.695 97.868  1.00 48.26  ? 492 PHE B HE1  1 
ATOM   16955 H HE2  . PHE B 1 492 ? 148.523 134.127 98.786  1.00 48.18  ? 492 PHE B HE2  1 
ATOM   16956 H HZ   . PHE B 1 492 ? 149.894 132.913 97.378  1.00 53.31  ? 492 PHE B HZ   1 
ATOM   16957 N N    . ALA B 1 493 ? 153.067 135.347 104.632 1.00 58.29  ? 493 ALA B N    1 
ATOM   16958 C CA   . ALA B 1 493 ? 153.879 136.004 105.649 1.00 49.41  ? 493 ALA B CA   1 
ATOM   16959 C C    . ALA B 1 493 ? 155.020 135.104 106.102 1.00 46.83  ? 493 ALA B C    1 
ATOM   16960 O O    . ALA B 1 493 ? 156.152 135.567 106.287 1.00 54.02  ? 493 ALA B O    1 
ATOM   16961 C CB   . ALA B 1 493 ? 153.009 136.397 106.842 1.00 52.59  ? 493 ALA B CB   1 
ATOM   16962 H H    . ALA B 1 493 ? 152.247 135.214 104.855 1.00 52.51  ? 493 ALA B H    1 
ATOM   16963 H HA   . ALA B 1 493 ? 154.263 136.813 105.276 1.00 49.80  ? 493 ALA B HA   1 
ATOM   16964 H HB1  . ALA B 1 493 ? 153.546 136.903 107.472 1.00 53.96  ? 493 ALA B HB1  1 
ATOM   16965 H HB2  . ALA B 1 493 ? 152.267 136.936 106.530 1.00 51.64  ? 493 ALA B HB2  1 
ATOM   16966 H HB3  . ALA B 1 493 ? 152.673 135.590 107.264 1.00 49.05  ? 493 ALA B HB3  1 
ATOM   16967 N N    . ALA B 1 494 ? 154.736 133.816 106.307 1.00 50.94  ? 494 ALA B N    1 
ATOM   16968 C CA   . ALA B 1 494 ? 155.782 132.885 106.716 1.00 55.60  ? 494 ALA B CA   1 
ATOM   16969 C C    . ALA B 1 494 ? 156.869 132.785 105.655 1.00 63.28  ? 494 ALA B C    1 
ATOM   16970 O O    . ALA B 1 494 ? 158.062 132.771 105.978 1.00 70.90  ? 494 ALA B O    1 
ATOM   16971 C CB   . ALA B 1 494 ? 155.178 131.510 106.997 1.00 58.03  ? 494 ALA B CB   1 
ATOM   16972 H H    . ALA B 1 494 ? 153.956 133.464 106.221 1.00 52.56  ? 494 ALA B H    1 
ATOM   16973 H HA   . ALA B 1 494 ? 156.190 133.207 107.534 1.00 55.85  ? 494 ALA B HA   1 
ATOM   16974 H HB1  . ALA B 1 494 ? 155.886 130.905 107.270 1.00 59.27  ? 494 ALA B HB1  1 
ATOM   16975 H HB2  . ALA B 1 494 ? 154.521 131.593 107.706 1.00 55.35  ? 494 ALA B HB2  1 
ATOM   16976 H HB3  . ALA B 1 494 ? 154.754 131.180 106.190 1.00 53.43  ? 494 ALA B HB3  1 
ATOM   16977 N N    . LEU B 1 495 ? 156.476 132.708 104.382 1.00 64.94  ? 495 LEU B N    1 
ATOM   16978 C CA   . LEU B 1 495 ? 157.465 132.671 103.308 1.00 63.04  ? 495 LEU B CA   1 
ATOM   16979 C C    . LEU B 1 495 ? 158.302 133.944 103.286 1.00 64.11  ? 495 LEU B C    1 
ATOM   16980 O O    . LEU B 1 495 ? 159.527 133.887 103.127 1.00 71.32  ? 495 LEU B O    1 
ATOM   16981 C CB   . LEU B 1 495 ? 156.771 132.462 101.961 1.00 63.24  ? 495 LEU B CB   1 
ATOM   16982 C CG   . LEU B 1 495 ? 156.576 131.015 101.498 1.00 59.64  ? 495 LEU B CG   1 
ATOM   16983 C CD1  . LEU B 1 495 ? 156.141 130.107 102.640 1.00 58.44  ? 495 LEU B CD1  1 
ATOM   16984 C CD2  . LEU B 1 495 ? 155.567 130.962 100.361 1.00 63.49  ? 495 LEU B CD2  1 
ATOM   16985 H H    . LEU B 1 495 ? 155.658 132.675 104.119 1.00 60.26  ? 495 LEU B H    1 
ATOM   16986 H HA   . LEU B 1 495 ? 158.065 131.924 103.457 1.00 62.37  ? 495 LEU B HA   1 
ATOM   16987 H HB2  . LEU B 1 495 ? 155.892 132.870 102.006 1.00 59.32  ? 495 LEU B HB2  1 
ATOM   16988 H HB3  . LEU B 1 495 ? 157.297 132.910 101.280 1.00 62.58  ? 495 LEU B HB3  1 
ATOM   16989 H HG   . LEU B 1 495 ? 157.421 130.679 101.159 1.00 60.25  ? 495 LEU B HG   1 
ATOM   16990 H HD11 . LEU B 1 495 ? 155.911 129.237 102.278 1.00 58.05  ? 495 LEU B HD11 1 
ATOM   16991 H HD12 . LEU B 1 495 ? 156.871 130.017 103.272 1.00 60.33  ? 495 LEU B HD12 1 
ATOM   16992 H HD13 . LEU B 1 495 ? 155.369 130.495 103.077 1.00 57.72  ? 495 LEU B HD13 1 
ATOM   16993 H HD21 . LEU B 1 495 ? 155.441 130.038 100.093 1.00 62.83  ? 495 LEU B HD21 1 
ATOM   16994 H HD22 . LEU B 1 495 ? 154.726 131.334 100.669 1.00 58.63  ? 495 LEU B HD22 1 
ATOM   16995 H HD23 . LEU B 1 495 ? 155.905 131.481 99.615  1.00 61.16  ? 495 LEU B HD23 1 
ATOM   16996 N N    . TYR B 1 496 ? 157.660 135.105 103.443 1.00 60.30  ? 496 TYR B N    1 
ATOM   16997 C CA   . TYR B 1 496 ? 158.408 136.358 103.453 1.00 67.69  ? 496 TYR B CA   1 
ATOM   16998 C C    . TYR B 1 496 ? 159.406 136.389 104.602 1.00 71.53  ? 496 TYR B C    1 
ATOM   16999 O O    . TYR B 1 496 ? 160.558 136.800 104.423 1.00 79.83  ? 496 TYR B O    1 
ATOM   17000 C CB   . TYR B 1 496 ? 157.445 137.545 103.540 1.00 65.22  ? 496 TYR B CB   1 
ATOM   17001 C CG   . TYR B 1 496 ? 158.098 138.849 103.957 1.00 61.34  ? 496 TYR B CG   1 
ATOM   17002 C CD1  . TYR B 1 496 ? 158.307 139.150 105.298 1.00 65.79  ? 496 TYR B CD1  1 
ATOM   17003 C CD2  . TYR B 1 496 ? 158.513 139.774 103.008 1.00 63.67  ? 496 TYR B CD2  1 
ATOM   17004 C CE1  . TYR B 1 496 ? 158.905 140.335 105.681 1.00 66.84  ? 496 TYR B CE1  1 
ATOM   17005 C CE2  . TYR B 1 496 ? 159.113 140.963 103.384 1.00 71.22  ? 496 TYR B CE2  1 
ATOM   17006 C CZ   . TYR B 1 496 ? 159.305 141.237 104.721 1.00 71.64  ? 496 TYR B CZ   1 
ATOM   17007 O OH   . TYR B 1 496 ? 159.902 142.418 105.100 1.00 71.89  ? 496 TYR B OH   1 
ATOM   17008 H H    . TYR B 1 496 ? 156.810 135.190 103.543 1.00 60.73  ? 496 TYR B H    1 
ATOM   17009 H HA   . TYR B 1 496 ? 158.904 136.436 102.623 1.00 68.29  ? 496 TYR B HA   1 
ATOM   17010 H HB2  . TYR B 1 496 ? 157.042 137.683 102.668 1.00 64.71  ? 496 TYR B HB2  1 
ATOM   17011 H HB3  . TYR B 1 496 ? 156.754 137.340 104.190 1.00 65.21  ? 496 TYR B HB3  1 
ATOM   17012 H HD1  . TYR B 1 496 ? 158.037 138.544 105.949 1.00 67.03  ? 496 TYR B HD1  1 
ATOM   17013 H HD2  . TYR B 1 496 ? 158.384 139.593 102.105 1.00 63.62  ? 496 TYR B HD2  1 
ATOM   17014 H HE1  . TYR B 1 496 ? 159.036 140.522 106.583 1.00 66.66  ? 496 TYR B HE1  1 
ATOM   17015 H HE2  . TYR B 1 496 ? 159.385 141.574 102.738 1.00 69.68  ? 496 TYR B HE2  1 
ATOM   17016 H HH   . TYR B 1 496 ? 160.001 142.435 105.934 1.00 70.02  ? 496 TYR B HH   1 
ATOM   17017 N N    . SER B 1 497 ? 158.983 135.957 105.790 1.00 75.33  ? 497 SER B N    1 
ATOM   17018 C CA   . SER B 1 497 ? 159.888 135.954 106.934 1.00 76.35  ? 497 SER B CA   1 
ATOM   17019 C C    . SER B 1 497 ? 161.037 134.977 106.724 1.00 77.40  ? 497 SER B C    1 
ATOM   17020 O O    . SER B 1 497 ? 162.182 135.270 107.086 1.00 84.35  ? 497 SER B O    1 
ATOM   17021 C CB   . SER B 1 497 ? 159.117 135.611 108.208 1.00 74.45  ? 497 SER B CB   1 
ATOM   17022 O OG   . SER B 1 497 ? 158.029 136.500 108.391 1.00 74.45  ? 497 SER B OG   1 
ATOM   17023 H H    . SER B 1 497 ? 158.191 135.667 105.957 1.00 70.61  ? 497 SER B H    1 
ATOM   17024 H HA   . SER B 1 497 ? 160.264 136.841 107.041 1.00 74.37  ? 497 SER B HA   1 
ATOM   17025 H HB2  . SER B 1 497 ? 158.777 134.706 108.137 1.00 70.85  ? 497 SER B HB2  1 
ATOM   17026 H HB3  . SER B 1 497 ? 159.716 135.681 108.967 1.00 74.35  ? 497 SER B HB3  1 
ATOM   17027 H HG   . SER B 1 497 ? 157.511 136.461 107.731 1.00 70.64  ? 497 SER B HG   1 
ATOM   17028 N N    . THR B 1 498 ? 160.753 133.812 106.138 1.00 71.46  ? 498 THR B N    1 
ATOM   17029 C CA   . THR B 1 498 ? 161.809 132.838 105.883 1.00 79.89  ? 498 THR B CA   1 
ATOM   17030 C C    . THR B 1 498 ? 162.821 133.373 104.879 1.00 89.20  ? 498 THR B C    1 
ATOM   17031 O O    . THR B 1 498 ? 164.030 133.172 105.041 1.00 93.77  ? 498 THR B O    1 
ATOM   17032 C CB   . THR B 1 498 ? 161.204 131.527 105.382 1.00 74.41  ? 498 THR B CB   1 
ATOM   17033 O OG1  . THR B 1 498 ? 159.941 131.303 106.023 1.00 72.12  ? 498 THR B OG1  1 
ATOM   17034 C CG2  . THR B 1 498 ? 162.136 130.361 105.676 1.00 71.83  ? 498 THR B CG2  1 
ATOM   17035 H H    . THR B 1 498 ? 159.969 133.566 105.884 1.00 71.60  ? 498 THR B H    1 
ATOM   17036 H HA   . THR B 1 498 ? 162.276 132.656 106.713 1.00 78.09  ? 498 THR B HA   1 
ATOM   17037 H HB   . THR B 1 498 ? 161.072 131.580 104.423 1.00 73.97  ? 498 THR B HB   1 
ATOM   17038 H HG1  . THR B 1 498 ? 159.610 130.577 105.759 1.00 70.97  ? 498 THR B HG1  1 
ATOM   17039 H HG21 . THR B 1 498 ? 161.722 129.529 105.402 1.00 73.58  ? 498 THR B HG21 1 
ATOM   17040 H HG22 . THR B 1 498 ? 162.969 130.474 105.191 1.00 74.23  ? 498 THR B HG22 1 
ATOM   17041 H HG23 . THR B 1 498 ? 162.327 130.321 106.626 1.00 73.23  ? 498 THR B HG23 1 
ATOM   17042 N N    . HIS B 1 499 ? 162.350 134.058 103.836 1.00 83.68  ? 499 HIS B N    1 
ATOM   17043 C CA   . HIS B 1 499 ? 163.250 134.593 102.822 1.00 86.44  ? 499 HIS B CA   1 
ATOM   17044 C C    . HIS B 1 499 ? 163.928 135.888 103.249 1.00 91.40  ? 499 HIS B C    1 
ATOM   17045 O O    . HIS B 1 499 ? 164.906 136.292 102.611 1.00 101.82 ? 499 HIS B O    1 
ATOM   17046 C CB   . HIS B 1 499 ? 162.493 134.823 101.511 1.00 87.73  ? 499 HIS B CB   1 
ATOM   17047 C CG   . HIS B 1 499 ? 161.933 133.572 100.908 1.00 88.37  ? 499 HIS B CG   1 
ATOM   17048 N ND1  . HIS B 1 499 ? 162.728 132.523 100.499 1.00 90.71  ? 499 HIS B ND1  1 
ATOM   17049 C CD2  . HIS B 1 499 ? 160.659 133.209 100.629 1.00 79.25  ? 499 HIS B CD2  1 
ATOM   17050 C CE1  . HIS B 1 499 ? 161.967 131.563 100.005 1.00 86.49  ? 499 HIS B CE1  1 
ATOM   17051 N NE2  . HIS B 1 499 ? 160.707 131.954 100.072 1.00 78.07  ? 499 HIS B NE2  1 
ATOM   17052 H H    . HIS B 1 499 ? 161.518 134.225 103.695 1.00 79.64  ? 499 HIS B H    1 
ATOM   17053 H HA   . HIS B 1 499 ? 163.946 133.939 102.649 1.00 85.80  ? 499 HIS B HA   1 
ATOM   17054 H HB2  . HIS B 1 499 ? 161.754 135.429 101.679 1.00 82.93  ? 499 HIS B HB2  1 
ATOM   17055 H HB3  . HIS B 1 499 ? 163.101 135.217 100.865 1.00 87.64  ? 499 HIS B HB3  1 
ATOM   17056 H HD1  . HIS B 1 499 ? 163.584 132.495 100.562 1.00 88.85  ? 499 HIS B HD1  1 
ATOM   17057 H HD2  . HIS B 1 499 ? 159.894 133.712 100.791 1.00 77.77  ? 499 HIS B HD2  1 
ATOM   17058 H HE1  . HIS B 1 499 ? 162.267 130.751 99.666  1.00 85.77  ? 499 HIS B HE1  1 
ATOM   17059 N N    . LYS B 1 500 ? 163.438 136.549 104.300 1.00 90.34  ? 500 LYS B N    1 
ATOM   17060 C CA   . LYS B 1 500 ? 164.105 137.749 104.792 1.00 89.67  ? 500 LYS B CA   1 
ATOM   17061 C C    . LYS B 1 500 ? 165.477 137.448 105.381 1.00 96.30  ? 500 LYS B C    1 
ATOM   17062 O O    . LYS B 1 500 ? 166.294 138.366 105.516 1.00 96.95  ? 500 LYS B O    1 
ATOM   17063 C CB   . LYS B 1 500 ? 163.231 138.438 105.842 1.00 85.45  ? 500 LYS B CB   1 
ATOM   17064 C CG   . LYS B 1 500 ? 163.788 139.758 106.357 1.00 86.99  ? 500 LYS B CG   1 
ATOM   17065 C CD   . LYS B 1 500 ? 162.834 140.416 107.341 1.00 90.04  ? 500 LYS B CD   1 
ATOM   17066 C CE   . LYS B 1 500 ? 163.394 141.728 107.868 1.00 82.98  ? 500 LYS B CE   1 
ATOM   17067 N NZ   . LYS B 1 500 ? 162.489 142.367 108.864 1.00 81.30  ? 500 LYS B NZ   1 
ATOM   17068 H H    . LYS B 1 500 ? 162.732 136.326 104.737 1.00 87.06  ? 500 LYS B H    1 
ATOM   17069 H HA   . LYS B 1 500 ? 164.226 138.366 104.053 1.00 89.78  ? 500 LYS B HA   1 
ATOM   17070 H HB2  . LYS B 1 500 ? 162.360 138.618 105.453 1.00 82.37  ? 500 LYS B HB2  1 
ATOM   17071 H HB3  . LYS B 1 500 ? 163.132 137.844 106.603 1.00 84.82  ? 500 LYS B HB3  1 
ATOM   17072 H HG2  . LYS B 1 500 ? 164.628 139.598 106.814 1.00 88.95  ? 500 LYS B HG2  1 
ATOM   17073 H HG3  . LYS B 1 500 ? 163.922 140.363 105.610 1.00 86.38  ? 500 LYS B HG3  1 
ATOM   17074 H HD2  . LYS B 1 500 ? 161.992 140.602 106.895 1.00 85.71  ? 500 LYS B HD2  1 
ATOM   17075 H HD3  . LYS B 1 500 ? 162.691 139.822 108.094 1.00 87.28  ? 500 LYS B HD3  1 
ATOM   17076 H HE2  . LYS B 1 500 ? 164.246 141.560 108.299 1.00 83.73  ? 500 LYS B HE2  1 
ATOM   17077 H HE3  . LYS B 1 500 ? 163.511 142.344 107.128 1.00 81.26  ? 500 LYS B HE3  1 
ATOM   17078 H HZ1  . LYS B 1 500 ? 162.769 143.193 109.044 1.00 80.29  ? 500 LYS B HZ1  1 
ATOM   17079 H HZ2  . LYS B 1 500 ? 161.661 142.407 108.540 1.00 80.27  ? 500 LYS B HZ2  1 
ATOM   17080 H HZ3  . LYS B 1 500 ? 162.482 141.893 109.617 1.00 81.68  ? 500 LYS B HZ3  1 
ATOM   17081 N N    . GLU B 1 501 ? 165.751 136.189 105.729 1.00 98.55  ? 501 GLU B N    1 
ATOM   17082 C CA   . GLU B 1 501 ? 167.025 135.847 106.352 1.00 103.57 ? 501 GLU B CA   1 
ATOM   17083 C C    . GLU B 1 501 ? 168.114 135.566 105.325 1.00 103.07 ? 501 GLU B C    1 
ATOM   17084 O O    . GLU B 1 501 ? 169.302 135.707 105.638 1.00 102.06 ? 501 GLU B O    1 
ATOM   17085 C CB   . GLU B 1 501 ? 166.854 134.632 107.269 1.00 102.68 ? 501 GLU B CB   1 
ATOM   17086 C CG   . GLU B 1 501 ? 165.583 134.646 108.109 1.00 99.63  ? 501 GLU B CG   1 
ATOM   17087 C CD   . GLU B 1 501 ? 165.578 135.757 109.141 1.00 106.95 ? 501 GLU B CD   1 
ATOM   17088 O OE1  . GLU B 1 501 ? 166.673 136.218 109.527 1.00 104.63 ? 501 GLU B OE1  1 
ATOM   17089 O OE2  . GLU B 1 501 ? 164.478 136.170 109.566 1.00 108.71 ? 501 GLU B OE2  1 
ATOM   17090 H H    . GLU B 1 501 ? 165.222 135.522 105.613 1.00 94.90  ? 501 GLU B H    1 
ATOM   17091 H HA   . GLU B 1 501 ? 167.317 136.592 106.899 1.00 101.49 ? 501 GLU B HA   1 
ATOM   17092 H HB2  . GLU B 1 501 ? 166.836 133.832 106.722 1.00 101.68 ? 501 GLU B HB2  1 
ATOM   17093 H HB3  . GLU B 1 501 ? 167.609 134.594 107.877 1.00 102.22 ? 501 GLU B HB3  1 
ATOM   17094 H HG2  . GLU B 1 501 ? 164.812 134.764 107.533 1.00 95.25  ? 501 GLU B HG2  1 
ATOM   17095 H HG3  . GLU B 1 501 ? 165.512 133.802 108.582 1.00 99.78  ? 501 GLU B HG3  1 
ATOM   17096 N N    . ARG B 1 502 ? 167.740 135.172 104.110 1.00 102.41 ? 502 ARG B N    1 
ATOM   17097 C CA   . ARG B 1 502 ? 168.692 134.846 103.060 1.00 102.39 ? 502 ARG B CA   1 
ATOM   17098 C C    . ARG B 1 502 ? 168.359 135.629 101.797 1.00 100.35 ? 502 ARG B C    1 
ATOM   17099 O O    . ARG B 1 502 ? 167.198 135.958 101.537 1.00 99.35  ? 502 ARG B O    1 
ATOM   17100 C CB   . ARG B 1 502 ? 168.690 133.341 102.762 1.00 103.86 ? 502 ARG B CB   1 
ATOM   17101 C CG   . ARG B 1 502 ? 169.218 132.482 103.898 1.00 106.22 ? 502 ARG B CG   1 
ATOM   17102 C CD   . ARG B 1 502 ? 169.235 131.008 103.522 1.00 103.41 ? 502 ARG B CD   1 
ATOM   17103 N NE   . ARG B 1 502 ? 169.673 130.161 104.626 1.00 100.97 ? 502 ARG B NE   1 
ATOM   17104 C CZ   . ARG B 1 502 ? 169.675 128.834 104.614 1.00 103.04 ? 502 ARG B CZ   1 
ATOM   17105 N NH1  . ARG B 1 502 ? 169.280 128.149 103.553 1.00 99.12  ? 502 ARG B NH1  1 
ATOM   17106 N NH2  . ARG B 1 502 ? 170.085 128.176 105.695 1.00 104.11 ? 502 ARG B NH2  1 
ATOM   17107 H H    . ARG B 1 502 ? 166.920 135.085 103.868 1.00 100.45 ? 502 ARG B H    1 
ATOM   17108 H HA   . ARG B 1 502 ? 169.585 135.096 103.344 1.00 102.75 ? 502 ARG B HA   1 
ATOM   17109 H HB2  . ARG B 1 502 ? 167.778 133.062 102.581 1.00 102.28 ? 502 ARG B HB2  1 
ATOM   17110 H HB3  . ARG B 1 502 ? 169.241 133.176 101.982 1.00 101.03 ? 502 ARG B HB3  1 
ATOM   17111 H HG2  . ARG B 1 502 ? 170.126 132.752 104.108 1.00 103.86 ? 502 ARG B HG2  1 
ATOM   17112 H HG3  . ARG B 1 502 ? 168.647 132.592 104.674 1.00 103.76 ? 502 ARG B HG3  1 
ATOM   17113 H HD2  . ARG B 1 502 ? 168.336 130.738 103.281 1.00 101.70 ? 502 ARG B HD2  1 
ATOM   17114 H HD3  . ARG B 1 502 ? 169.829 130.877 102.768 1.00 101.57 ? 502 ARG B HD3  1 
ATOM   17115 H HE   . ARG B 1 502 ? 169.964 130.552 105.336 1.00 100.39 ? 502 ARG B HE   1 
ATOM   17116 H HH11 . ARG B 1 502 ? 169.012 128.555 102.845 1.00 99.33  ? 502 ARG B HH11 1 
ATOM   17117 H HH12 . ARG B 1 502 ? 169.292 127.289 103.572 1.00 98.68  ? 502 ARG B HH12 1 
ATOM   17118 H HH21 . ARG B 1 502 ? 170.344 128.611 106.390 1.00 102.46 ? 502 ARG B HH21 1 
ATOM   17119 H HH22 . ARG B 1 502 ? 170.092 127.316 105.698 1.00 102.67 ? 502 ARG B HH22 1 
ATOM   17120 N N    . GLY B 1 503 ? 169.393 135.924 101.012 1.00 105.65 ? 503 GLY B N    1 
ATOM   17121 C CA   . GLY B 1 503 ? 169.230 136.720 99.812  1.00 102.86 ? 503 GLY B CA   1 
ATOM   17122 C C    . GLY B 1 503 ? 168.603 135.957 98.663  1.00 105.81 ? 503 GLY B C    1 
ATOM   17123 O O    . GLY B 1 503 ? 169.261 135.690 97.653  1.00 101.27 ? 503 GLY B O    1 
ATOM   17124 H H    . GLY B 1 503 ? 170.202 135.671 101.159 1.00 103.97 ? 503 GLY B H    1 
ATOM   17125 H HA2  . GLY B 1 503 ? 168.669 137.486 100.010 1.00 101.63 ? 503 GLY B HA2  1 
ATOM   17126 H HA3  . GLY B 1 503 ? 170.098 137.043 99.523  1.00 101.78 ? 503 GLY B HA3  1 
ATOM   17127 N N    . HIS B 1 504 ? 167.316 135.613 98.772  1.00 112.47 ? 504 HIS B N    1 
ATOM   17128 C CA   . HIS B 1 504 ? 166.597 134.883 97.692  1.00 113.64 ? 504 HIS B CA   1 
ATOM   17129 C C    . HIS B 1 504 ? 166.299 135.854 96.550  1.00 109.86 ? 504 HIS B C    1 
ATOM   17130 O O    . HIS B 1 504 ? 166.108 135.359 95.420  1.00 110.12 ? 504 HIS B O    1 
ATOM   17131 C CB   . HIS B 1 504 ? 165.323 134.231 98.233  1.00 111.49 ? 504 HIS B CB   1 
ATOM   17132 C CG   . HIS B 1 504 ? 165.598 133.251 99.318  1.00 112.76 ? 504 HIS B CG   1 
ATOM   17133 N ND1  . HIS B 1 504 ? 166.234 132.048 99.102  1.00 115.44 ? 504 HIS B ND1  1 
ATOM   17134 C CD2  . HIS B 1 504 ? 165.343 133.308 100.627 1.00 106.45 ? 504 HIS B CD2  1 
ATOM   17135 C CE1  . HIS B 1 504 ? 166.340 131.402 100.254 1.00 110.63 ? 504 HIS B CE1  1 
ATOM   17136 N NE2  . HIS B 1 504 ? 165.802 132.149 101.192 1.00 105.49 ? 504 HIS B NE2  1 
ATOM   17137 H H    . HIS B 1 504 ? 166.803 135.835 99.480  1.00 107.39 ? 504 HIS B H    1 
ATOM   17138 H HA   . HIS B 1 504 ? 167.192 134.172 97.349  1.00 110.39 ? 504 HIS B HA   1 
ATOM   17139 H HB2  . HIS B 1 504 ? 164.730 134.934 98.579  1.00 106.42 ? 504 HIS B HB2  1 
ATOM   17140 H HB3  . HIS B 1 504 ? 164.863 133.774 97.496  1.00 109.06 ? 504 HIS B HB3  1 
ATOM   17141 H HD1  . HIS B 1 504 ? 166.516 131.753 98.322  1.00 110.21 ? 504 HIS B HD1  1 
ATOM   17142 H HD2  . HIS B 1 504 ? 164.916 134.007 101.081 1.00 103.57 ? 504 HIS B HD2  1 
ATOM   17143 H HE1  . HIS B 1 504 ? 166.731 130.554 100.377 1.00 108.16 ? 504 HIS B HE1  1 
ATOM   17144 N N    . SER B 1 505 ? 166.225 137.161 96.828  1.00 103.91 ? 505 SER B N    1 
ATOM   17145 C CA   . SER B 1 505 ? 165.932 138.219 95.821  1.00 104.38 ? 505 SER B CA   1 
ATOM   17146 C C    . SER B 1 505 ? 164.433 138.197 95.514  1.00 108.34 ? 505 SER B C    1 
ATOM   17147 O O    . SER B 1 505 ? 164.021 138.911 94.578  1.00 106.14 ? 505 SER B O    1 
ATOM   17148 C CB   . SER B 1 505 ? 166.777 138.075 94.572  1.00 108.13 ? 505 SER B CB   1 
ATOM   17149 O OG   . SER B 1 505 ? 166.116 137.321 93.563  1.00 116.57 ? 505 SER B OG   1 
ATOM   17150 H H    . SER B 1 505 ? 166.308 137.497 97.670  1.00 106.23 ? 505 SER B H    1 
ATOM   17151 H HA   . SER B 1 505 ? 166.144 139.097 96.238  1.00 105.83 ? 505 SER B HA   1 
ATOM   17152 H HB2  . SER B 1 505 ? 166.988 138.969 94.222  1.00 107.17 ? 505 SER B HB2  1 
ATOM   17153 H HB3  . SER B 1 505 ? 167.625 137.634 94.805  1.00 108.15 ? 505 SER B HB3  1 
ATOM   17154 H HG   . SER B 1 505 ? 165.749 136.643 93.907  1.00 113.59 ? 505 SER B HG   1 
ATOM   17155 N N    . ASP B 1 506 ? 163.651 137.428 96.279  1.00 110.42 ? 506 ASP B N    1 
ATOM   17156 C CA   . ASP B 1 506 ? 162.186 137.293 96.074  1.00 103.74 ? 506 ASP B CA   1 
ATOM   17157 C C    . ASP B 1 506 ? 161.473 137.844 97.310  1.00 98.82  ? 506 ASP B C    1 
ATOM   17158 O O    . ASP B 1 506 ? 160.306 137.495 97.512  1.00 93.33  ? 506 ASP B O    1 
ATOM   17159 C CB   . ASP B 1 506 ? 161.790 135.836 95.827  1.00 93.50  ? 506 ASP B CB   1 
ATOM   17160 C CG   . ASP B 1 506 ? 162.485 135.185 94.643  1.00 99.70  ? 506 ASP B CG   1 
ATOM   17161 O OD1  . ASP B 1 506 ? 163.264 135.878 93.959  1.00 103.73 ? 506 ASP B OD1  1 
ATOM   17162 O OD2  . ASP B 1 506 ? 162.243 133.984 94.416  1.00 99.92  ? 506 ASP B OD2  1 
ATOM   17163 H H    . ASP B 1 506 ? 163.966 136.957 96.990  1.00 106.19 ? 506 ASP B H    1 
ATOM   17164 H HA   . ASP B 1 506 ? 161.922 137.828 95.292  1.00 104.00 ? 506 ASP B HA   1 
ATOM   17165 H HB2  . ASP B 1 506 ? 161.997 135.313 96.629  1.00 96.70  ? 506 ASP B HB2  1 
ATOM   17166 H HB3  . ASP B 1 506 ? 160.824 135.789 95.674  1.00 95.92  ? 506 ASP B HB3  1 
ATOM   17167 N N    . THR B 1 507 ? 162.150 138.658 98.123  1.00 102.77 ? 507 THR B N    1 
ATOM   17168 C CA   . THR B 1 507 ? 161.552 139.210 99.334  1.00 96.42  ? 507 THR B CA   1 
ATOM   17169 C C    . THR B 1 507 ? 160.470 140.230 99.004  1.00 92.46  ? 507 THR B C    1 
ATOM   17170 O O    . THR B 1 507 ? 159.418 140.257 99.652  1.00 94.13  ? 507 THR B O    1 
ATOM   17171 C CB   . THR B 1 507 ? 162.633 139.842 100.212 1.00 97.10  ? 507 THR B CB   1 
ATOM   17172 O OG1  . THR B 1 507 ? 163.195 140.978 99.541  1.00 100.97 ? 507 THR B OG1  1 
ATOM   17173 C CG2  . THR B 1 507 ? 163.733 138.833 100.522 1.00 94.40  ? 507 THR B CG2  1 
ATOM   17174 H H    . THR B 1 507 ? 162.964 138.898 97.984  1.00 100.94 ? 507 THR B H    1 
ATOM   17175 H HA   . THR B 1 507 ? 161.141 138.490 99.838  1.00 94.10  ? 507 THR B HA   1 
ATOM   17176 H HB   . THR B 1 507 ? 162.239 140.129 101.050 1.00 93.87  ? 507 THR B HB   1 
ATOM   17177 H HG1  . THR B 1 507 ? 163.778 141.340 100.027 1.00 100.18 ? 507 THR B HG1  1 
ATOM   17178 H HG21 . THR B 1 507 ? 164.366 139.215 101.150 1.00 95.49  ? 507 THR B HG21 1 
ATOM   17179 H HG22 . THR B 1 507 ? 163.346 138.034 100.912 1.00 93.32  ? 507 THR B HG22 1 
ATOM   17180 H HG23 . THR B 1 507 ? 164.204 138.590 99.709  1.00 98.70  ? 507 THR B HG23 1 
ATOM   17181 N N    . MET B 1 508 ? 160.705 141.073 97.998  1.00 92.15  ? 508 MET B N    1 
ATOM   17182 C CA   . MET B 1 508 ? 159.757 142.138 97.687  1.00 91.25  ? 508 MET B CA   1 
ATOM   17183 C C    . MET B 1 508 ? 158.489 141.598 97.036  1.00 86.16  ? 508 MET B C    1 
ATOM   17184 O O    . MET B 1 508 ? 157.391 142.084 97.324  1.00 82.61  ? 508 MET B O    1 
ATOM   17185 C CB   . MET B 1 508 ? 160.419 143.173 96.776  1.00 95.73  ? 508 MET B CB   1 
ATOM   17186 C CG   . MET B 1 508 ? 161.525 143.995 97.439  1.00 96.88  ? 508 MET B CG   1 
ATOM   17187 S SD   . MET B 1 508 ? 161.228 144.354 99.186  1.00 104.87 ? 508 MET B SD   1 
ATOM   17188 C CE   . MET B 1 508 ? 162.358 145.708 99.484  1.00 95.92  ? 508 MET B CE   1 
ATOM   17189 H H    . MET B 1 508 ? 161.398 141.051 97.489  1.00 94.82  ? 508 MET B H    1 
ATOM   17190 H HA   . MET B 1 508 ? 159.490 142.569 98.511  1.00 92.11  ? 508 MET B HA   1 
ATOM   17191 H HB2  . MET B 1 508 ? 160.814 142.707 96.023  1.00 95.54  ? 508 MET B HB2  1 
ATOM   17192 H HB3  . MET B 1 508 ? 159.742 143.790 96.457  1.00 94.67  ? 508 MET B HB3  1 
ATOM   17193 H HG2  . MET B 1 508 ? 162.360 143.507 97.370  1.00 97.14  ? 508 MET B HG2  1 
ATOM   17194 H HG3  . MET B 1 508 ? 161.604 144.841 96.970  1.00 96.81  ? 508 MET B HG3  1 
ATOM   17195 H HE1  . MET B 1 508 ? 162.297 145.963 100.418 1.00 93.09  ? 508 MET B HE1  1 
ATOM   17196 H HE2  . MET B 1 508 ? 163.260 145.420 99.274  1.00 95.97  ? 508 MET B HE2  1 
ATOM   17197 H HE3  . MET B 1 508 ? 162.109 146.458 98.921  1.00 95.52  ? 508 MET B HE3  1 
ATOM   17198 N N    . VAL B 1 509 ? 158.612 140.604 96.156  1.00 84.48  ? 509 VAL B N    1 
ATOM   17199 C CA   . VAL B 1 509 ? 157.421 140.022 95.546  1.00 80.93  ? 509 VAL B CA   1 
ATOM   17200 C C    . VAL B 1 509 ? 156.561 139.346 96.606  1.00 79.70  ? 509 VAL B C    1 
ATOM   17201 O O    . VAL B 1 509 ? 155.329 139.477 96.609  1.00 76.90  ? 509 VAL B O    1 
ATOM   17202 C CB   . VAL B 1 509 ? 157.819 139.053 94.416  1.00 77.39  ? 509 VAL B CB   1 
ATOM   17203 C CG1  . VAL B 1 509 ? 158.277 137.714 94.973  1.00 73.35  ? 509 VAL B CG1  1 
ATOM   17204 C CG2  . VAL B 1 509 ? 156.658 138.865 93.453  1.00 73.57  ? 509 VAL B CG2  1 
ATOM   17205 H H    . VAL B 1 509 ? 159.355 140.254 95.899  1.00 86.75  ? 509 VAL B H    1 
ATOM   17206 H HA   . VAL B 1 509 ? 156.894 140.734 95.151  1.00 80.74  ? 509 VAL B HA   1 
ATOM   17207 H HB   . VAL B 1 509 ? 158.559 139.440 93.923  1.00 80.83  ? 509 VAL B HB   1 
ATOM   17208 H HG11 . VAL B 1 509 ? 158.708 137.212 94.264  1.00 79.61  ? 509 VAL B HG11 1 
ATOM   17209 H HG12 . VAL B 1 509 ? 158.907 137.874 95.692  1.00 82.74  ? 509 VAL B HG12 1 
ATOM   17210 H HG13 . VAL B 1 509 ? 157.510 137.224 95.306  1.00 74.73  ? 509 VAL B HG13 1 
ATOM   17211 H HG21 . VAL B 1 509 ? 156.920 138.243 92.756  1.00 73.61  ? 509 VAL B HG21 1 
ATOM   17212 H HG22 . VAL B 1 509 ? 155.899 138.512 93.944  1.00 75.83  ? 509 VAL B HG22 1 
ATOM   17213 H HG23 . VAL B 1 509 ? 156.429 139.723 93.063  1.00 74.80  ? 509 VAL B HG23 1 
ATOM   17214 N N    . PHE B 1 510 ? 157.194 138.621 97.532  1.00 79.34  ? 510 PHE B N    1 
ATOM   17215 C CA   . PHE B 1 510 ? 156.443 137.995 98.614  1.00 74.29  ? 510 PHE B CA   1 
ATOM   17216 C C    . PHE B 1 510 ? 155.832 139.043 99.534  1.00 70.57  ? 510 PHE B C    1 
ATOM   17217 O O    . PHE B 1 510 ? 154.721 138.857 100.039 1.00 76.83  ? 510 PHE B O    1 
ATOM   17218 C CB   . PHE B 1 510 ? 157.346 137.045 99.402  1.00 72.63  ? 510 PHE B CB   1 
ATOM   17219 C CG   . PHE B 1 510 ? 157.517 135.694 98.759  1.00 77.65  ? 510 PHE B CG   1 
ATOM   17220 C CD1  . PHE B 1 510 ? 156.416 134.954 98.357  1.00 71.40  ? 510 PHE B CD1  1 
ATOM   17221 C CD2  . PHE B 1 510 ? 158.780 135.165 98.555  1.00 85.11  ? 510 PHE B CD2  1 
ATOM   17222 C CE1  . PHE B 1 510 ? 156.572 133.716 97.766  1.00 70.02  ? 510 PHE B CE1  1 
ATOM   17223 C CE2  . PHE B 1 510 ? 158.941 133.927 97.963  1.00 78.62  ? 510 PHE B CE2  1 
ATOM   17224 C CZ   . PHE B 1 510 ? 157.836 133.201 97.570  1.00 75.30  ? 510 PHE B CZ   1 
ATOM   17225 H H    . PHE B 1 510 ? 158.042 138.482 97.555  1.00 81.05  ? 510 PHE B H    1 
ATOM   17226 H HA   . PHE B 1 510 ? 155.714 137.485 98.231  1.00 76.45  ? 510 PHE B HA   1 
ATOM   17227 H HB2  . PHE B 1 510 ? 158.226 137.445 99.487  1.00 77.30  ? 510 PHE B HB2  1 
ATOM   17228 H HB3  . PHE B 1 510 ? 156.961 136.907 100.281 1.00 71.41  ? 510 PHE B HB3  1 
ATOM   17229 H HD1  . PHE B 1 510 ? 155.561 135.296 98.487  1.00 70.69  ? 510 PHE B HD1  1 
ATOM   17230 H HD2  . PHE B 1 510 ? 159.529 135.650 98.819  1.00 84.84  ? 510 PHE B HD2  1 
ATOM   17231 H HE1  . PHE B 1 510 ? 155.825 133.229 97.501  1.00 70.07  ? 510 PHE B HE1  1 
ATOM   17232 H HE2  . PHE B 1 510 ? 159.795 133.582 97.832  1.00 82.72  ? 510 PHE B HE2  1 
ATOM   17233 H HZ   . PHE B 1 510 ? 157.944 132.368 97.172  1.00 75.35  ? 510 PHE B HZ   1 
ATOM   17234 N N    . PHE B 1 511 ? 156.536 140.154 99.762  1.00 67.22  ? 511 PHE B N    1 
ATOM   17235 C CA   . PHE B 1 511 ? 155.975 141.227 100.577 1.00 65.25  ? 511 PHE B CA   1 
ATOM   17236 C C    . PHE B 1 511 ? 154.744 141.834 99.914  1.00 64.67  ? 511 PHE B C    1 
ATOM   17237 O O    . PHE B 1 511 ? 153.741 142.113 100.582 1.00 61.72  ? 511 PHE B O    1 
ATOM   17238 C CB   . PHE B 1 511 ? 157.033 142.302 100.823 1.00 72.77  ? 511 PHE B CB   1 
ATOM   17239 C CG   . PHE B 1 511 ? 156.643 143.312 101.865 1.00 65.60  ? 511 PHE B CG   1 
ATOM   17240 C CD1  . PHE B 1 511 ? 156.363 142.918 103.162 1.00 62.92  ? 511 PHE B CD1  1 
ATOM   17241 C CD2  . PHE B 1 511 ? 156.559 144.657 101.546 1.00 63.56  ? 511 PHE B CD2  1 
ATOM   17242 C CE1  . PHE B 1 511 ? 156.004 143.846 104.121 1.00 65.95  ? 511 PHE B CE1  1 
ATOM   17243 C CE2  . PHE B 1 511 ? 156.201 145.589 102.501 1.00 64.73  ? 511 PHE B CE2  1 
ATOM   17244 C CZ   . PHE B 1 511 ? 155.924 145.183 103.790 1.00 67.37  ? 511 PHE B CZ   1 
ATOM   17245 H H    . PHE B 1 511 ? 157.327 140.307 99.461  1.00 74.68  ? 511 PHE B H    1 
ATOM   17246 H HA   . PHE B 1 511 ? 155.706 140.864 101.434 1.00 67.52  ? 511 PHE B HA   1 
ATOM   17247 H HB2  . PHE B 1 511 ? 157.852 141.874 101.116 1.00 73.09  ? 511 PHE B HB2  1 
ATOM   17248 H HB3  . PHE B 1 511 ? 157.192 142.780 99.994  1.00 74.16  ? 511 PHE B HB3  1 
ATOM   17249 H HD1  . PHE B 1 511 ? 156.416 142.018 103.390 1.00 65.31  ? 511 PHE B HD1  1 
ATOM   17250 H HD2  . PHE B 1 511 ? 156.745 144.936 100.679 1.00 65.69  ? 511 PHE B HD2  1 
ATOM   17251 H HE1  . PHE B 1 511 ? 155.818 143.569 104.989 1.00 65.77  ? 511 PHE B HE1  1 
ATOM   17252 H HE2  . PHE B 1 511 ? 156.147 146.490 102.275 1.00 63.81  ? 511 PHE B HE2  1 
ATOM   17253 H HZ   . PHE B 1 511 ? 155.682 145.809 104.434 1.00 65.31  ? 511 PHE B HZ   1 
ATOM   17254 N N    . TYR B 1 512 ? 154.803 142.049 98.599  1.00 72.23  ? 512 TYR B N    1 
ATOM   17255 C CA   . TYR B 1 512 ? 153.650 142.586 97.883  1.00 77.68  ? 512 TYR B CA   1 
ATOM   17256 C C    . TYR B 1 512 ? 152.482 141.609 97.915  1.00 67.81  ? 512 TYR B C    1 
ATOM   17257 O O    . TYR B 1 512 ? 151.327 142.018 98.090  1.00 60.19  ? 512 TYR B O    1 
ATOM   17258 C CB   . TYR B 1 512 ? 154.036 142.914 96.439  1.00 81.99  ? 512 TYR B CB   1 
ATOM   17259 C CG   . TYR B 1 512 ? 155.009 144.068 96.290  1.00 79.89  ? 512 TYR B CG   1 
ATOM   17260 C CD1  . TYR B 1 512 ? 155.159 145.020 97.292  1.00 79.36  ? 512 TYR B CD1  1 
ATOM   17261 C CD2  . TYR B 1 512 ? 155.779 144.204 95.142  1.00 81.54  ? 512 TYR B CD2  1 
ATOM   17262 C CE1  . TYR B 1 512 ? 156.045 146.070 97.155  1.00 81.56  ? 512 TYR B CE1  1 
ATOM   17263 C CE2  . TYR B 1 512 ? 156.668 145.252 94.996  1.00 84.34  ? 512 TYR B CE2  1 
ATOM   17264 C CZ   . TYR B 1 512 ? 156.797 146.182 96.005  1.00 85.10  ? 512 TYR B CZ   1 
ATOM   17265 O OH   . TYR B 1 512 ? 157.681 147.227 95.865  1.00 93.57  ? 512 TYR B OH   1 
ATOM   17266 H H    . TYR B 1 512 ? 155.489 141.893 98.105  1.00 74.62  ? 512 TYR B H    1 
ATOM   17267 H HA   . TYR B 1 512 ? 153.353 143.399 98.319  1.00 74.77  ? 512 TYR B HA   1 
ATOM   17268 H HB2  . TYR B 1 512 ? 154.447 142.130 96.043  1.00 78.51  ? 512 TYR B HB2  1 
ATOM   17269 H HB3  . TYR B 1 512 ? 153.231 143.143 95.948  1.00 79.03  ? 512 TYR B HB3  1 
ATOM   17270 H HD1  . TYR B 1 512 ? 154.654 144.951 98.070  1.00 77.14  ? 512 TYR B HD1  1 
ATOM   17271 H HD2  . TYR B 1 512 ? 155.694 143.578 94.459  1.00 81.85  ? 512 TYR B HD2  1 
ATOM   17272 H HE1  . TYR B 1 512 ? 156.134 146.699 97.834  1.00 81.60  ? 512 TYR B HE1  1 
ATOM   17273 H HE2  . TYR B 1 512 ? 157.177 145.329 94.221  1.00 84.92  ? 512 TYR B HE2  1 
ATOM   17274 H HH   . TYR B 1 512 ? 158.080 147.169 95.128  1.00 91.27  ? 512 TYR B HH   1 
ATOM   17275 N N    . LEU B 1 513 ? 152.761 140.315 97.743  1.00 62.79  ? 513 LEU B N    1 
ATOM   17276 C CA   . LEU B 1 513 ? 151.698 139.320 97.841  1.00 57.71  ? 513 LEU B CA   1 
ATOM   17277 C C    . LEU B 1 513 ? 151.091 139.307 99.238  1.00 52.49  ? 513 LEU B C    1 
ATOM   17278 O O    . LEU B 1 513 ? 149.869 139.198 99.395  1.00 49.92  ? 513 LEU B O    1 
ATOM   17279 C CB   . LEU B 1 513 ? 152.237 137.936 97.477  1.00 60.45  ? 513 LEU B CB   1 
ATOM   17280 C CG   . LEU B 1 513 ? 151.723 137.357 96.157  1.00 57.63  ? 513 LEU B CG   1 
ATOM   17281 C CD1  . LEU B 1 513 ? 152.264 138.145 94.974  1.00 57.15  ? 513 LEU B CD1  1 
ATOM   17282 C CD2  . LEU B 1 513 ? 152.092 135.888 96.041  1.00 49.91  ? 513 LEU B CD2  1 
ATOM   17283 H H    . LEU B 1 513 ? 153.541 139.997 97.573  1.00 66.38  ? 513 LEU B H    1 
ATOM   17284 H HA   . LEU B 1 513 ? 150.995 139.544 97.211  1.00 59.09  ? 513 LEU B HA   1 
ATOM   17285 H HB2  . LEU B 1 513 ? 153.203 137.985 97.416  1.00 62.34  ? 513 LEU B HB2  1 
ATOM   17286 H HB3  . LEU B 1 513 ? 151.989 137.317 98.181  1.00 57.76  ? 513 LEU B HB3  1 
ATOM   17287 H HG   . LEU B 1 513 ? 150.755 137.423 96.141  1.00 56.67  ? 513 LEU B HG   1 
ATOM   17288 H HD11 . LEU B 1 513 ? 151.935 137.747 94.153  1.00 55.49  ? 513 LEU B HD11 1 
ATOM   17289 H HD12 . LEU B 1 513 ? 151.961 139.064 95.041  1.00 60.61  ? 513 LEU B HD12 1 
ATOM   17290 H HD13 . LEU B 1 513 ? 153.233 138.113 94.992  1.00 60.72  ? 513 LEU B HD13 1 
ATOM   17291 H HD21 . LEU B 1 513 ? 151.787 135.552 95.183  1.00 52.39  ? 513 LEU B HD21 1 
ATOM   17292 H HD22 . LEU B 1 513 ? 153.055 135.798 96.109  1.00 53.00  ? 513 LEU B HD22 1 
ATOM   17293 H HD23 . LEU B 1 513 ? 151.662 135.399 96.759  1.00 50.49  ? 513 LEU B HD23 1 
ATOM   17294 N N    . TRP B 1 514 ? 151.931 139.419 100.269 1.00 52.71  ? 514 TRP B N    1 
ATOM   17295 C CA   . TRP B 1 514 ? 151.421 139.463 101.632 1.00 44.74  ? 514 TRP B CA   1 
ATOM   17296 C C    . TRP B 1 514 ? 150.548 140.689 101.848 1.00 48.88  ? 514 TRP B C    1 
ATOM   17297 O O    . TRP B 1 514 ? 149.504 140.604 102.497 1.00 59.67  ? 514 TRP B O    1 
ATOM   17298 C CB   . TRP B 1 514 ? 152.578 139.445 102.631 1.00 54.04  ? 514 TRP B CB   1 
ATOM   17299 C CG   . TRP B 1 514 ? 152.158 139.799 104.026 1.00 52.50  ? 514 TRP B CG   1 
ATOM   17300 C CD1  . TRP B 1 514 ? 151.554 138.977 104.931 1.00 54.62  ? 514 TRP B CD1  1 
ATOM   17301 C CD2  . TRP B 1 514 ? 152.318 141.065 104.678 1.00 49.89  ? 514 TRP B CD2  1 
ATOM   17302 N NE1  . TRP B 1 514 ? 151.324 139.653 106.105 1.00 49.07  ? 514 TRP B NE1  1 
ATOM   17303 C CE2  . TRP B 1 514 ? 151.784 140.936 105.975 1.00 48.07  ? 514 TRP B CE2  1 
ATOM   17304 C CE3  . TRP B 1 514 ? 152.859 142.293 104.290 1.00 55.81  ? 514 TRP B CE3  1 
ATOM   17305 C CZ2  . TRP B 1 514 ? 151.775 141.990 106.886 1.00 54.32  ? 514 TRP B CZ2  1 
ATOM   17306 C CZ3  . TRP B 1 514 ? 152.848 143.339 105.196 1.00 61.16  ? 514 TRP B CZ3  1 
ATOM   17307 C CH2  . TRP B 1 514 ? 152.310 143.180 106.478 1.00 62.53  ? 514 TRP B CH2  1 
ATOM   17308 H H    . TRP B 1 514 ? 152.787 139.472 100.204 1.00 59.25  ? 514 TRP B H    1 
ATOM   17309 H HA   . TRP B 1 514 ? 150.876 138.676 101.791 1.00 48.85  ? 514 TRP B HA   1 
ATOM   17310 H HB2  . TRP B 1 514 ? 152.962 138.555 102.652 1.00 53.18  ? 514 TRP B HB2  1 
ATOM   17311 H HB3  . TRP B 1 514 ? 153.247 140.088 102.349 1.00 57.80  ? 514 TRP B HB3  1 
ATOM   17312 H HD1  . TRP B 1 514 ? 151.329 138.089 104.775 1.00 53.38  ? 514 TRP B HD1  1 
ATOM   17313 H HE1  . TRP B 1 514 ? 150.952 139.323 106.806 1.00 50.85  ? 514 TRP B HE1  1 
ATOM   17314 H HE3  . TRP B 1 514 ? 153.217 142.406 103.440 1.00 56.12  ? 514 TRP B HE3  1 
ATOM   17315 H HZ2  . TRP B 1 514 ? 151.418 141.888 107.739 1.00 53.51  ? 514 TRP B HZ2  1 
ATOM   17316 H HZ3  . TRP B 1 514 ? 153.205 144.161 104.948 1.00 60.39  ? 514 TRP B HZ3  1 
ATOM   17317 H HH2  . TRP B 1 514 ? 152.317 143.901 107.066 1.00 60.96  ? 514 TRP B HH2  1 
ATOM   17318 N N    . ILE B 1 515 ? 150.956 141.840 101.310 1.00 50.04  ? 515 ILE B N    1 
ATOM   17319 C CA   . ILE B 1 515 ? 150.154 143.053 101.459 1.00 46.96  ? 515 ILE B CA   1 
ATOM   17320 C C    . ILE B 1 515 ? 148.805 142.883 100.770 1.00 48.26  ? 515 ILE B C    1 
ATOM   17321 O O    . ILE B 1 515 ? 147.752 143.223 101.328 1.00 47.17  ? 515 ILE B O    1 
ATOM   17322 C CB   . ILE B 1 515 ? 150.913 144.272 100.904 1.00 53.86  ? 515 ILE B CB   1 
ATOM   17323 C CG1  . ILE B 1 515 ? 152.108 144.610 101.797 1.00 60.36  ? 515 ILE B CG1  1 
ATOM   17324 C CG2  . ILE B 1 515 ? 149.973 145.468 100.788 1.00 51.11  ? 515 ILE B CG2  1 
ATOM   17325 C CD1  . ILE B 1 515 ? 153.120 145.531 101.147 1.00 61.55  ? 515 ILE B CD1  1 
ATOM   17326 H H    . ILE B 1 515 ? 151.682 141.943 100.861 1.00 54.48  ? 515 ILE B H    1 
ATOM   17327 H HA   . ILE B 1 515 ? 149.990 143.208 102.402 1.00 50.56  ? 515 ILE B HA   1 
ATOM   17328 H HB   . ILE B 1 515 ? 151.242 144.053 100.018 1.00 56.59  ? 515 ILE B HB   1 
ATOM   17329 H HG12 . ILE B 1 515 ? 151.786 145.042 102.604 1.00 58.16  ? 515 ILE B HG12 1 
ATOM   17330 H HG13 . ILE B 1 515 ? 152.567 143.787 102.023 1.00 58.69  ? 515 ILE B HG13 1 
ATOM   17331 H HG21 . ILE B 1 515 ? 150.496 146.283 100.754 1.00 51.66  ? 515 ILE B HG21 1 
ATOM   17332 H HG22 . ILE B 1 515 ? 149.448 145.381 99.978  1.00 52.54  ? 515 ILE B HG22 1 
ATOM   17333 H HG23 . ILE B 1 515 ? 149.390 145.486 101.563 1.00 50.47  ? 515 ILE B HG23 1 
ATOM   17334 H HD11 . ILE B 1 515 ? 153.535 146.075 101.835 1.00 62.75  ? 515 ILE B HD11 1 
ATOM   17335 H HD12 . ILE B 1 515 ? 153.792 144.995 100.698 1.00 62.18  ? 515 ILE B HD12 1 
ATOM   17336 H HD13 . ILE B 1 515 ? 152.669 146.101 100.505 1.00 61.86  ? 515 ILE B HD13 1 
ATOM   17337 N N    . VAL B 1 516 ? 148.816 142.359 99.542  1.00 49.78  ? 516 VAL B N    1 
ATOM   17338 C CA   . VAL B 1 516 ? 147.570 142.236 98.794  1.00 47.51  ? 516 VAL B CA   1 
ATOM   17339 C C    . VAL B 1 516 ? 146.634 141.255 99.487  1.00 43.12  ? 516 VAL B C    1 
ATOM   17340 O O    . VAL B 1 516 ? 145.428 141.502 99.598  1.00 42.46  ? 516 VAL B O    1 
ATOM   17341 C CB   . VAL B 1 516 ? 147.849 141.837 97.330  1.00 46.01  ? 516 VAL B CB   1 
ATOM   17342 C CG1  . VAL B 1 516 ? 148.511 140.468 97.229  1.00 45.53  ? 516 VAL B CG1  1 
ATOM   17343 C CG2  . VAL B 1 516 ? 146.561 141.866 96.516  1.00 49.90  ? 516 VAL B CG2  1 
ATOM   17344 H H    . VAL B 1 516 ? 149.516 142.075 99.131  1.00 51.00  ? 516 VAL B H    1 
ATOM   17345 H HA   . VAL B 1 516 ? 147.132 143.101 98.784  1.00 48.92  ? 516 VAL B HA   1 
ATOM   17346 H HB   . VAL B 1 516 ? 148.456 142.486 96.942  1.00 48.53  ? 516 VAL B HB   1 
ATOM   17347 H HG11 . VAL B 1 516 ? 148.832 140.343 96.323  1.00 51.11  ? 516 VAL B HG11 1 
ATOM   17348 H HG12 . VAL B 1 516 ? 149.254 140.427 97.846  1.00 48.12  ? 516 VAL B HG12 1 
ATOM   17349 H HG13 . VAL B 1 516 ? 147.862 139.779 97.444  1.00 45.22  ? 516 VAL B HG13 1 
ATOM   17350 H HG21 . VAL B 1 516 ? 146.589 141.156 95.857  1.00 48.02  ? 516 VAL B HG21 1 
ATOM   17351 H HG22 . VAL B 1 516 ? 145.807 141.736 97.112  1.00 47.25  ? 516 VAL B HG22 1 
ATOM   17352 H HG23 . VAL B 1 516 ? 146.488 142.727 96.074  1.00 49.78  ? 516 VAL B HG23 1 
ATOM   17353 N N    . PHE B 1 517 ? 147.170 140.139 99.991  1.00 43.77  ? 517 PHE B N    1 
ATOM   17354 C CA   . PHE B 1 517 ? 146.314 139.166 100.662 1.00 41.10  ? 517 PHE B CA   1 
ATOM   17355 C C    . PHE B 1 517 ? 145.874 139.654 102.036 1.00 38.63  ? 517 PHE B C    1 
ATOM   17356 O O    . PHE B 1 517 ? 144.784 139.302 102.490 1.00 42.00  ? 517 PHE B O    1 
ATOM   17357 C CB   . PHE B 1 517 ? 147.027 137.819 100.765 1.00 39.76  ? 517 PHE B CB   1 
ATOM   17358 C CG   . PHE B 1 517 ? 146.624 136.847 99.693  1.00 40.20  ? 517 PHE B CG   1 
ATOM   17359 C CD1  . PHE B 1 517 ? 145.465 136.101 99.819  1.00 42.54  ? 517 PHE B CD1  1 
ATOM   17360 C CD2  . PHE B 1 517 ? 147.392 136.695 98.551  1.00 42.39  ? 517 PHE B CD2  1 
ATOM   17361 C CE1  . PHE B 1 517 ? 145.086 135.210 98.832  1.00 46.70  ? 517 PHE B CE1  1 
ATOM   17362 C CE2  . PHE B 1 517 ? 147.017 135.808 97.560  1.00 46.48  ? 517 PHE B CE2  1 
ATOM   17363 C CZ   . PHE B 1 517 ? 145.863 135.064 97.702  1.00 49.39  ? 517 PHE B CZ   1 
ATOM   17364 H H    . PHE B 1 517 ? 148.003 139.930 99.958  1.00 46.33  ? 517 PHE B H    1 
ATOM   17365 H HA   . PHE B 1 517 ? 145.516 139.035 100.127 1.00 42.38  ? 517 PHE B HA   1 
ATOM   17366 H HB2  . PHE B 1 517 ? 147.984 137.962 100.693 1.00 44.50  ? 517 PHE B HB2  1 
ATOM   17367 H HB3  . PHE B 1 517 ? 146.817 137.419 101.623 1.00 40.29  ? 517 PHE B HB3  1 
ATOM   17368 H HD1  . PHE B 1 517 ? 144.938 136.195 100.580 1.00 41.18  ? 517 PHE B HD1  1 
ATOM   17369 H HD2  . PHE B 1 517 ? 148.171 137.193 98.451  1.00 44.76  ? 517 PHE B HD2  1 
ATOM   17370 H HE1  . PHE B 1 517 ? 144.308 134.711 98.930  1.00 42.77  ? 517 PHE B HE1  1 
ATOM   17371 H HE2  . PHE B 1 517 ? 147.543 135.710 96.799  1.00 47.55  ? 517 PHE B HE2  1 
ATOM   17372 H HZ   . PHE B 1 517 ? 145.610 134.466 97.037  1.00 47.56  ? 517 PHE B HZ   1 
ATOM   17373 N N    . TYR B 1 518 ? 146.688 140.474 102.704 1.00 43.01  ? 518 TYR B N    1 
ATOM   17374 C CA   . TYR B 1 518 ? 146.254 141.105 103.944 1.00 41.65  ? 518 TYR B CA   1 
ATOM   17375 C C    . TYR B 1 518 ? 145.061 142.016 103.694 1.00 42.33  ? 518 TYR B C    1 
ATOM   17376 O O    . TYR B 1 518 ? 144.062 141.970 104.422 1.00 43.60  ? 518 TYR B O    1 
ATOM   17377 C CB   . TYR B 1 518 ? 147.420 141.887 104.556 1.00 41.23  ? 518 TYR B CB   1 
ATOM   17378 C CG   . TYR B 1 518 ? 147.012 143.022 105.472 1.00 37.83  ? 518 TYR B CG   1 
ATOM   17379 C CD1  . TYR B 1 518 ? 146.758 144.292 104.968 1.00 37.93  ? 518 TYR B CD1  1 
ATOM   17380 C CD2  . TYR B 1 518 ? 146.896 142.828 106.840 1.00 42.03  ? 518 TYR B CD2  1 
ATOM   17381 C CE1  . TYR B 1 518 ? 146.388 145.330 105.800 1.00 36.78  ? 518 TYR B CE1  1 
ATOM   17382 C CE2  . TYR B 1 518 ? 146.527 143.861 107.681 1.00 36.44  ? 518 TYR B CE2  1 
ATOM   17383 C CZ   . TYR B 1 518 ? 146.275 145.110 107.155 1.00 37.45  ? 518 TYR B CZ   1 
ATOM   17384 O OH   . TYR B 1 518 ? 145.909 146.143 107.986 1.00 43.94  ? 518 TYR B OH   1 
ATOM   17385 H H    . TYR B 1 518 ? 147.487 140.676 102.461 1.00 45.65  ? 518 TYR B H    1 
ATOM   17386 H HA   . TYR B 1 518 ? 145.984 140.420 104.575 1.00 42.83  ? 518 TYR B HA   1 
ATOM   17387 H HB2  . TYR B 1 518 ? 147.965 141.274 105.074 1.00 43.07  ? 518 TYR B HB2  1 
ATOM   17388 H HB3  . TYR B 1 518 ? 147.949 142.266 103.838 1.00 44.83  ? 518 TYR B HB3  1 
ATOM   17389 H HD1  . TYR B 1 518 ? 146.831 144.443 104.054 1.00 40.51  ? 518 TYR B HD1  1 
ATOM   17390 H HD2  . TYR B 1 518 ? 147.064 141.986 107.197 1.00 42.72  ? 518 TYR B HD2  1 
ATOM   17391 H HE1  . TYR B 1 518 ? 146.218 146.174 105.448 1.00 38.09  ? 518 TYR B HE1  1 
ATOM   17392 H HE2  . TYR B 1 518 ? 146.450 143.715 108.596 1.00 36.03  ? 518 TYR B HE2  1 
ATOM   17393 H HH   . TYR B 1 518 ? 145.794 145.857 108.767 1.00 41.09  ? 518 TYR B HH   1 
ATOM   17394 N N    . ILE B 1 519 ? 145.147 142.848 102.654 1.00 42.97  ? 519 ILE B N    1 
ATOM   17395 C CA   . ILE B 1 519 ? 144.025 143.716 102.311 1.00 42.10  ? 519 ILE B CA   1 
ATOM   17396 C C    . ILE B 1 519 ? 142.807 142.878 101.944 1.00 43.60  ? 519 ILE B C    1 
ATOM   17397 O O    . ILE B 1 519 ? 141.678 143.181 102.352 1.00 45.72  ? 519 ILE B O    1 
ATOM   17398 C CB   . ILE B 1 519 ? 144.422 144.678 101.174 1.00 42.05  ? 519 ILE B CB   1 
ATOM   17399 C CG1  . ILE B 1 519 ? 145.036 145.958 101.749 1.00 44.48  ? 519 ILE B CG1  1 
ATOM   17400 C CG2  . ILE B 1 519 ? 143.220 145.017 100.294 1.00 42.34  ? 519 ILE B CG2  1 
ATOM   17401 C CD1  . ILE B 1 519 ? 144.028 146.915 102.364 1.00 42.83  ? 519 ILE B CD1  1 
ATOM   17402 H H    . ILE B 1 519 ? 145.833 142.927 102.141 1.00 43.10  ? 519 ILE B H    1 
ATOM   17403 H HA   . ILE B 1 519 ? 143.794 144.248 103.089 1.00 41.14  ? 519 ILE B HA   1 
ATOM   17404 H HB   . ILE B 1 519 ? 145.090 144.241 100.623 1.00 42.52  ? 519 ILE B HB   1 
ATOM   17405 H HG12 . ILE B 1 519 ? 145.670 145.715 102.442 1.00 43.82  ? 519 ILE B HG12 1 
ATOM   17406 H HG13 . ILE B 1 519 ? 145.495 146.431 101.037 1.00 43.41  ? 519 ILE B HG13 1 
ATOM   17407 H HG21 . ILE B 1 519 ? 143.449 145.778 99.737  1.00 42.17  ? 519 ILE B HG21 1 
ATOM   17408 H HG22 . ILE B 1 519 ? 143.008 144.256 99.730  1.00 42.44  ? 519 ILE B HG22 1 
ATOM   17409 H HG23 . ILE B 1 519 ? 142.461 145.242 100.855 1.00 42.54  ? 519 ILE B HG23 1 
ATOM   17410 H HD11 . ILE B 1 519 ? 144.507 147.607 102.846 1.00 42.01  ? 519 ILE B HD11 1 
ATOM   17411 H HD12 . ILE B 1 519 ? 143.497 147.315 101.658 1.00 42.84  ? 519 ILE B HD12 1 
ATOM   17412 H HD13 . ILE B 1 519 ? 143.454 146.427 102.974 1.00 41.37  ? 519 ILE B HD13 1 
ATOM   17413 N N    . ILE B 1 520 ? 143.017 141.813 101.167 1.00 38.68  ? 520 ILE B N    1 
ATOM   17414 C CA   . ILE B 1 520 ? 141.906 140.965 100.745 1.00 42.10  ? 520 ILE B CA   1 
ATOM   17415 C C    . ILE B 1 520 ? 141.220 140.352 101.959 1.00 43.54  ? 520 ILE B C    1 
ATOM   17416 O O    . ILE B 1 520 ? 139.991 140.371 102.072 1.00 40.29  ? 520 ILE B O    1 
ATOM   17417 C CB   . ILE B 1 520 ? 142.404 139.880 99.773  1.00 41.28  ? 520 ILE B CB   1 
ATOM   17418 C CG1  . ILE B 1 520 ? 142.653 140.480 98.388  1.00 44.30  ? 520 ILE B CG1  1 
ATOM   17419 C CG2  . ILE B 1 520 ? 141.399 138.740 99.679  1.00 37.59  ? 520 ILE B CG2  1 
ATOM   17420 C CD1  . ILE B 1 520 ? 143.605 139.667 97.536  1.00 41.53  ? 520 ILE B CD1  1 
ATOM   17421 H H    . ILE B 1 520 ? 143.786 141.563 100.875 1.00 41.21  ? 520 ILE B H    1 
ATOM   17422 H HA   . ILE B 1 520 ? 141.254 141.510 100.277 1.00 41.69  ? 520 ILE B HA   1 
ATOM   17423 H HB   . ILE B 1 520 ? 143.241 139.525 100.110 1.00 40.64  ? 520 ILE B HB   1 
ATOM   17424 H HG12 . ILE B 1 520 ? 141.808 140.537 97.916  1.00 42.72  ? 520 ILE B HG12 1 
ATOM   17425 H HG13 . ILE B 1 520 ? 143.032 141.366 98.494  1.00 43.48  ? 520 ILE B HG13 1 
ATOM   17426 H HG21 . ILE B 1 520 ? 141.582 138.226 98.877  1.00 39.04  ? 520 ILE B HG21 1 
ATOM   17427 H HG22 . ILE B 1 520 ? 141.487 138.170 100.459 1.00 37.50  ? 520 ILE B HG22 1 
ATOM   17428 H HG23 . ILE B 1 520 ? 140.503 139.110 99.633  1.00 37.77  ? 520 ILE B HG23 1 
ATOM   17429 H HD11 . ILE B 1 520 ? 143.717 140.108 96.679  1.00 42.84  ? 520 ILE B HD11 1 
ATOM   17430 H HD12 . ILE B 1 520 ? 144.460 139.605 97.991  1.00 42.12  ? 520 ILE B HD12 1 
ATOM   17431 H HD13 . ILE B 1 520 ? 143.235 138.780 97.405  1.00 41.56  ? 520 ILE B HD13 1 
ATOM   17432 N N    . SER B 1 521 ? 142.007 139.799 102.884 1.00 37.72  ? 521 SER B N    1 
ATOM   17433 C CA   . SER B 1 521 ? 141.435 139.162 104.064 1.00 31.13  ? 521 SER B CA   1 
ATOM   17434 C C    . SER B 1 521 ? 140.710 140.175 104.938 1.00 35.15  ? 521 SER B C    1 
ATOM   17435 O O    . SER B 1 521 ? 139.613 139.899 105.438 1.00 38.60  ? 521 SER B O    1 
ATOM   17436 C CB   . SER B 1 521 ? 142.534 138.458 104.861 1.00 36.93  ? 521 SER B CB   1 
ATOM   17437 O OG   . SER B 1 521 ? 142.069 138.075 106.144 1.00 30.03  ? 521 SER B OG   1 
ATOM   17438 H H    . SER B 1 521 ? 142.867 139.782 102.851 1.00 39.24  ? 521 SER B H    1 
ATOM   17439 H HA   . SER B 1 521 ? 140.792 138.493 103.783 1.00 32.79  ? 521 SER B HA   1 
ATOM   17440 H HB2  . SER B 1 521 ? 142.815 137.666 104.379 1.00 36.88  ? 521 SER B HB2  1 
ATOM   17441 H HB3  . SER B 1 521 ? 143.284 139.064 104.967 1.00 38.24  ? 521 SER B HB3  1 
ATOM   17442 H HG   . SER B 1 521 ? 141.417 137.551 106.068 1.00 31.42  ? 521 SER B HG   1 
ATOM   17443 N N    . SER B 1 522 ? 141.305 141.353 105.137 1.00 34.87  ? 522 SER B N    1 
ATOM   17444 C CA   . SER B 1 522 ? 140.660 142.370 105.960 1.00 30.08  ? 522 SER B CA   1 
ATOM   17445 C C    . SER B 1 522 ? 139.323 142.783 105.361 1.00 34.64  ? 522 SER B C    1 
ATOM   17446 O O    . SER B 1 522 ? 138.305 142.838 106.062 1.00 31.85  ? 522 SER B O    1 
ATOM   17447 C CB   . SER B 1 522 ? 141.582 143.580 106.110 1.00 34.49  ? 522 SER B CB   1 
ATOM   17448 O OG   . SER B 1 522 ? 142.870 143.189 106.552 1.00 38.55  ? 522 SER B OG   1 
ATOM   17449 H H    . SER B 1 522 ? 142.067 141.582 104.812 1.00 36.61  ? 522 SER B H    1 
ATOM   17450 H HA   . SER B 1 522 ? 140.495 142.005 106.843 1.00 31.85  ? 522 SER B HA   1 
ATOM   17451 H HB2  . SER B 1 522 ? 141.664 144.023 105.251 1.00 37.29  ? 522 SER B HB2  1 
ATOM   17452 H HB3  . SER B 1 522 ? 141.198 144.189 106.761 1.00 34.72  ? 522 SER B HB3  1 
ATOM   17453 H HG   . SER B 1 522 ? 143.371 143.861 106.608 1.00 39.85  ? 522 SER B HG   1 
ATOM   17454 N N    . CYS B 1 523 ? 139.304 143.071 104.056 1.00 34.98  ? 523 CYS B N    1 
ATOM   17455 C CA   . CYS B 1 523 ? 138.059 143.473 103.410 1.00 36.83  ? 523 CYS B CA   1 
ATOM   17456 C C    . CYS B 1 523 ? 137.029 142.352 103.455 1.00 33.27  ? 523 CYS B C    1 
ATOM   17457 O O    . CYS B 1 523 ? 135.850 142.594 103.731 1.00 25.19  ? 523 CYS B O    1 
ATOM   17458 C CB   . CYS B 1 523 ? 138.331 143.893 101.966 1.00 47.09  ? 523 CYS B CB   1 
ATOM   17459 S SG   . CYS B 1 523 ? 139.130 145.506 101.804 1.00 75.94  ? 523 CYS B SG   1 
ATOM   17460 H H    . CYS B 1 523 ? 139.987 143.043 103.535 1.00 37.02  ? 523 CYS B H    1 
ATOM   17461 H HA   . CYS B 1 523 ? 137.690 144.236 103.881 1.00 36.89  ? 523 CYS B HA   1 
ATOM   17462 H HB2  . CYS B 1 523 ? 138.911 143.233 101.554 1.00 43.27  ? 523 CYS B HB2  1 
ATOM   17463 H HB3  . CYS B 1 523 ? 137.487 143.932 101.490 1.00 43.99  ? 523 CYS B HB3  1 
ATOM   17464 H HG   . CYS B 1 523 ? 139.296 145.744 100.640 1.00 63.35  ? 523 CYS B HG   1 
ATOM   17465 N N    . TYR B 1 524 ? 137.456 141.118 103.186 1.00 34.59  ? 524 TYR B N    1 
ATOM   17466 C CA   . TYR B 1 524 ? 136.541 139.983 103.214 1.00 28.30  ? 524 TYR B CA   1 
ATOM   17467 C C    . TYR B 1 524 ? 135.896 139.848 104.585 1.00 34.33  ? 524 TYR B C    1 
ATOM   17468 O O    . TYR B 1 524 ? 134.666 139.752 104.709 1.00 40.11  ? 524 TYR B O    1 
ATOM   17469 C CB   . TYR B 1 524 ? 137.316 138.713 102.857 1.00 28.26  ? 524 TYR B CB   1 
ATOM   17470 C CG   . TYR B 1 524 ? 136.581 137.708 102.003 1.00 27.71  ? 524 TYR B CG   1 
ATOM   17471 C CD1  . TYR B 1 524 ? 135.207 137.546 102.095 1.00 26.99  ? 524 TYR B CD1  1 
ATOM   17472 C CD2  . TYR B 1 524 ? 137.276 136.914 101.102 1.00 22.01  ? 524 TYR B CD2  1 
ATOM   17473 C CE1  . TYR B 1 524 ? 134.548 136.621 101.312 1.00 24.94  ? 524 TYR B CE1  1 
ATOM   17474 C CE2  . TYR B 1 524 ? 136.628 135.991 100.317 1.00 19.85  ? 524 TYR B CE2  1 
ATOM   17475 C CZ   . TYR B 1 524 ? 135.266 135.848 100.422 1.00 22.85  ? 524 TYR B CZ   1 
ATOM   17476 O OH   . TYR B 1 524 ? 134.630 134.920 99.633  1.00 27.07  ? 524 TYR B OH   1 
ATOM   17477 H H    . TYR B 1 524 ? 138.268 140.915 102.992 1.00 34.70  ? 524 TYR B H    1 
ATOM   17478 H HA   . TYR B 1 524 ? 135.842 140.120 102.557 1.00 30.14  ? 524 TYR B HA   1 
ATOM   17479 H HB2  . TYR B 1 524 ? 138.118 138.964 102.374 1.00 31.51  ? 524 TYR B HB2  1 
ATOM   17480 H HB3  . TYR B 1 524 ? 137.563 138.264 103.680 1.00 28.87  ? 524 TYR B HB3  1 
ATOM   17481 H HD1  . TYR B 1 524 ? 134.723 138.068 102.694 1.00 26.40  ? 524 TYR B HD1  1 
ATOM   17482 H HD2  . TYR B 1 524 ? 138.197 137.009 101.028 1.00 25.58  ? 524 TYR B HD2  1 
ATOM   17483 H HE1  . TYR B 1 524 ? 133.627 136.524 101.383 1.00 25.94  ? 524 TYR B HE1  1 
ATOM   17484 H HE2  . TYR B 1 524 ? 137.110 135.468 99.717  1.00 24.19  ? 524 TYR B HE2  1 
ATOM   17485 H HH   . TYR B 1 524 ? 134.159 134.415 100.109 1.00 28.82  ? 524 TYR B HH   1 
ATOM   17486 N N    . THR B 1 525 ? 136.722 139.855 105.632 1.00 37.92  ? 525 THR B N    1 
ATOM   17487 C CA   . THR B 1 525 ? 136.218 139.692 106.988 1.00 27.98  ? 525 THR B CA   1 
ATOM   17488 C C    . THR B 1 525 ? 135.284 140.832 107.366 1.00 29.84  ? 525 THR B C    1 
ATOM   17489 O O    . THR B 1 525 ? 134.209 140.603 107.931 1.00 31.54  ? 525 THR B O    1 
ATOM   17490 C CB   . THR B 1 525 ? 137.394 139.620 107.960 1.00 27.75  ? 525 THR B CB   1 
ATOM   17491 O OG1  . THR B 1 525 ? 138.435 140.498 107.513 1.00 37.65  ? 525 THR B OG1  1 
ATOM   17492 C CG2  . THR B 1 525 ? 137.943 138.205 108.037 1.00 29.14  ? 525 THR B CG2  1 
ATOM   17493 H H    . THR B 1 525 ? 137.575 139.952 105.580 1.00 34.99  ? 525 THR B H    1 
ATOM   17494 H HA   . THR B 1 525 ? 135.722 138.860 107.049 1.00 28.60  ? 525 THR B HA   1 
ATOM   17495 H HB   . THR B 1 525 ? 137.100 139.887 108.843 1.00 31.25  ? 525 THR B HB   1 
ATOM   17496 H HG1  . THR B 1 525 ? 139.105 140.431 108.014 1.00 35.76  ? 525 THR B HG1  1 
ATOM   17497 H HG21 . THR B 1 525 ? 138.807 138.205 108.481 1.00 31.18  ? 525 THR B HG21 1 
ATOM   17498 H HG22 . THR B 1 525 ? 137.326 137.652 108.540 1.00 30.10  ? 525 THR B HG22 1 
ATOM   17499 H HG23 . THR B 1 525 ? 138.050 137.840 107.144 1.00 30.35  ? 525 THR B HG23 1 
ATOM   17500 N N    . LEU B 1 526 ? 135.670 142.070 107.046 1.00 26.01  ? 526 LEU B N    1 
ATOM   17501 C CA   . LEU B 1 526 ? 134.848 143.220 107.408 1.00 25.57  ? 526 LEU B CA   1 
ATOM   17502 C C    . LEU B 1 526 ? 133.504 143.186 106.691 1.00 30.35  ? 526 LEU B C    1 
ATOM   17503 O O    . LEU B 1 526 ? 132.457 143.446 107.296 1.00 28.30  ? 526 LEU B O    1 
ATOM   17504 C CB   . LEU B 1 526 ? 135.603 144.508 107.083 1.00 29.17  ? 526 LEU B CB   1 
ATOM   17505 C CG   . LEU B 1 526 ? 134.811 145.813 107.151 1.00 34.01  ? 526 LEU B CG   1 
ATOM   17506 C CD1  . LEU B 1 526 ? 134.226 146.013 108.540 1.00 28.30  ? 526 LEU B CD1  1 
ATOM   17507 C CD2  . LEU B 1 526 ? 135.704 146.978 106.759 1.00 29.63  ? 526 LEU B CD2  1 
ATOM   17508 H H    . LEU B 1 526 ? 136.394 142.267 106.625 1.00 29.21  ? 526 LEU B H    1 
ATOM   17509 H HA   . LEU B 1 526 ? 134.680 143.201 108.363 1.00 27.42  ? 526 LEU B HA   1 
ATOM   17510 H HB2  . LEU B 1 526 ? 136.342 144.588 107.707 1.00 28.93  ? 526 LEU B HB2  1 
ATOM   17511 H HB3  . LEU B 1 526 ? 135.953 144.431 106.182 1.00 30.56  ? 526 LEU B HB3  1 
ATOM   17512 H HG   . LEU B 1 526 ? 134.078 145.776 106.518 1.00 33.37  ? 526 LEU B HG   1 
ATOM   17513 H HD11 . LEU B 1 526 ? 133.722 146.841 108.554 1.00 27.25  ? 526 LEU B HD11 1 
ATOM   17514 H HD12 . LEU B 1 526 ? 133.641 145.268 108.747 1.00 28.99  ? 526 LEU B HD12 1 
ATOM   17515 H HD13 . LEU B 1 526 ? 134.951 146.054 109.184 1.00 26.32  ? 526 LEU B HD13 1 
ATOM   17516 H HD21 . LEU B 1 526 ? 135.159 147.773 106.656 1.00 31.96  ? 526 LEU B HD21 1 
ATOM   17517 H HD22 . LEU B 1 526 ? 136.367 147.116 107.454 1.00 28.35  ? 526 LEU B HD22 1 
ATOM   17518 H HD23 . LEU B 1 526 ? 136.144 146.767 105.920 1.00 28.65  ? 526 LEU B HD23 1 
ATOM   17519 N N    . ILE B 1 527 ? 133.512 142.874 105.393 1.00 33.48  ? 527 ILE B N    1 
ATOM   17520 C CA   . ILE B 1 527 ? 132.267 142.850 104.635 1.00 31.50  ? 527 ILE B CA   1 
ATOM   17521 C C    . ILE B 1 527 ? 131.357 141.741 105.139 1.00 32.42  ? 527 ILE B C    1 
ATOM   17522 O O    . ILE B 1 527 ? 130.144 141.936 105.274 1.00 27.41  ? 527 ILE B O    1 
ATOM   17523 C CB   . ILE B 1 527 ? 132.548 142.711 103.126 1.00 32.89  ? 527 ILE B CB   1 
ATOM   17524 C CG1  . ILE B 1 527 ? 133.469 143.833 102.637 1.00 35.86  ? 527 ILE B CG1  1 
ATOM   17525 C CG2  . ILE B 1 527 ? 131.245 142.729 102.340 1.00 30.88  ? 527 ILE B CG2  1 
ATOM   17526 C CD1  . ILE B 1 527 ? 134.267 143.468 101.403 1.00 37.49  ? 527 ILE B CD1  1 
ATOM   17527 H H    . ILE B 1 527 ? 134.214 142.674 104.938 1.00 31.19  ? 527 ILE B H    1 
ATOM   17528 H HA   . ILE B 1 527 ? 131.806 143.692 104.771 1.00 30.54  ? 527 ILE B HA   1 
ATOM   17529 H HB   . ILE B 1 527 ? 132.988 141.860 102.972 1.00 32.73  ? 527 ILE B HB   1 
ATOM   17530 H HG12 . ILE B 1 527 ? 132.923 144.602 102.412 1.00 34.09  ? 527 ILE B HG12 1 
ATOM   17531 H HG13 . ILE B 1 527 ? 134.094 144.074 103.337 1.00 33.43  ? 527 ILE B HG13 1 
ATOM   17532 H HG21 . ILE B 1 527 ? 131.450 142.790 101.394 1.00 32.66  ? 527 ILE B HG21 1 
ATOM   17533 H HG22 . ILE B 1 527 ? 130.754 141.912 102.517 1.00 32.05  ? 527 ILE B HG22 1 
ATOM   17534 H HG23 . ILE B 1 527 ? 130.721 143.498 102.613 1.00 29.62  ? 527 ILE B HG23 1 
ATOM   17535 H HD11 . ILE B 1 527 ? 134.913 144.170 101.226 1.00 36.53  ? 527 ILE B HD11 1 
ATOM   17536 H HD12 . ILE B 1 527 ? 134.725 142.627 101.559 1.00 36.28  ? 527 ILE B HD12 1 
ATOM   17537 H HD13 . ILE B 1 527 ? 133.661 143.378 100.651 1.00 34.67  ? 527 ILE B HD13 1 
ATOM   17538 N N    . TRP B 1 528 ? 131.913 140.561 105.429 1.00 32.29  ? 528 TRP B N    1 
ATOM   17539 C CA   . TRP B 1 528 ? 131.062 139.489 105.933 1.00 34.86  ? 528 TRP B CA   1 
ATOM   17540 C C    . TRP B 1 528 ? 130.544 139.808 107.330 1.00 33.19  ? 528 TRP B C    1 
ATOM   17541 O O    . TRP B 1 528 ? 129.442 139.387 107.699 1.00 35.82  ? 528 TRP B O    1 
ATOM   17542 C CB   . TRP B 1 528 ? 131.808 138.157 105.933 1.00 36.09  ? 528 TRP B CB   1 
ATOM   17543 C CG   . TRP B 1 528 ? 130.866 136.994 105.980 1.00 36.84  ? 528 TRP B CG   1 
ATOM   17544 C CD1  . TRP B 1 528 ? 130.406 136.355 107.094 1.00 33.83  ? 528 TRP B CD1  1 
ATOM   17545 C CD2  . TRP B 1 528 ? 130.245 136.348 104.862 1.00 39.03  ? 528 TRP B CD2  1 
ATOM   17546 N NE1  . TRP B 1 528 ? 129.544 135.346 106.739 1.00 30.70  ? 528 TRP B NE1  1 
ATOM   17547 C CE2  . TRP B 1 528 ? 129.426 135.323 105.374 1.00 35.53  ? 528 TRP B CE2  1 
ATOM   17548 C CE3  . TRP B 1 528 ? 130.304 136.535 103.478 1.00 41.61  ? 528 TRP B CE3  1 
ATOM   17549 C CZ2  . TRP B 1 528 ? 128.680 134.482 104.552 1.00 33.71  ? 528 TRP B CZ2  1 
ATOM   17550 C CZ3  . TRP B 1 528 ? 129.560 135.702 102.663 1.00 43.05  ? 528 TRP B CZ3  1 
ATOM   17551 C CH2  . TRP B 1 528 ? 128.758 134.689 103.202 1.00 43.10  ? 528 TRP B CH2  1 
ATOM   17552 H H    . TRP B 1 528 ? 132.746 140.363 105.345 1.00 32.05  ? 528 TRP B H    1 
ATOM   17553 H HA   . TRP B 1 528 ? 130.295 139.397 105.346 1.00 34.88  ? 528 TRP B HA   1 
ATOM   17554 H HB2  . TRP B 1 528 ? 132.338 138.087 105.124 1.00 33.51  ? 528 TRP B HB2  1 
ATOM   17555 H HB3  . TRP B 1 528 ? 132.382 138.114 106.714 1.00 34.27  ? 528 TRP B HB3  1 
ATOM   17556 H HD1  . TRP B 1 528 ? 130.641 136.571 107.967 1.00 33.44  ? 528 TRP B HD1  1 
ATOM   17557 H HE1  . TRP B 1 528 ? 129.142 134.816 107.285 1.00 32.31  ? 528 TRP B HE1  1 
ATOM   17558 H HE3  . TRP B 1 528 ? 130.835 137.206 103.112 1.00 39.00  ? 528 TRP B HE3  1 
ATOM   17559 H HZ2  . TRP B 1 528 ? 128.146 133.808 104.907 1.00 34.27  ? 528 TRP B HZ2  1 
ATOM   17560 H HZ3  . TRP B 1 528 ? 129.591 135.817 101.741 1.00 39.40  ? 528 TRP B HZ3  1 
ATOM   17561 H HH2  . TRP B 1 528 ? 128.268 134.144 102.630 1.00 40.86  ? 528 TRP B HH2  1 
ATOM   17562 N N    . ASP B 1 529 ? 131.320 140.551 108.122 1.00 31.92  ? 529 ASP B N    1 
ATOM   17563 C CA   . ASP B 1 529 ? 130.866 140.916 109.459 1.00 26.80  ? 529 ASP B CA   1 
ATOM   17564 C C    . ASP B 1 529 ? 129.756 141.957 109.400 1.00 30.21  ? 529 ASP B C    1 
ATOM   17565 O O    . ASP B 1 529 ? 128.817 141.918 110.205 1.00 31.12  ? 529 ASP B O    1 
ATOM   17566 C CB   . ASP B 1 529 ? 132.041 141.439 110.285 1.00 26.41  ? 529 ASP B CB   1 
ATOM   17567 C CG   . ASP B 1 529 ? 132.930 140.327 110.809 1.00 38.10  ? 529 ASP B CG   1 
ATOM   17568 O OD1  . ASP B 1 529 ? 132.457 139.175 110.905 1.00 37.84  ? 529 ASP B OD1  1 
ATOM   17569 O OD2  . ASP B 1 529 ? 134.105 140.607 111.126 1.00 35.33  ? 529 ASP B OD2  1 
ATOM   17570 H H    . ASP B 1 529 ? 132.099 140.850 107.912 1.00 32.01  ? 529 ASP B H    1 
ATOM   17571 H HA   . ASP B 1 529 ? 130.518 140.127 109.899 1.00 29.95  ? 529 ASP B HA   1 
ATOM   17572 H HB2  . ASP B 1 529 ? 132.583 142.021 109.729 1.00 29.45  ? 529 ASP B HB2  1 
ATOM   17573 H HB3  . ASP B 1 529 ? 131.697 141.932 111.046 1.00 28.38  ? 529 ASP B HB3  1 
ATOM   17574 N N    . LEU B 1 530 ? 129.844 142.892 108.455 1.00 42.24  ? 530 LEU B N    1 
ATOM   17575 C CA   . LEU B 1 530 ? 128.902 144.001 108.392 1.00 37.89  ? 530 LEU B CA   1 
ATOM   17576 C C    . LEU B 1 530 ? 127.682 143.714 107.526 1.00 35.44  ? 530 LEU B C    1 
ATOM   17577 O O    . LEU B 1 530 ? 126.684 144.436 107.634 1.00 37.45  ? 530 LEU B O    1 
ATOM   17578 C CB   . LEU B 1 530 ? 129.607 145.254 107.855 1.00 37.48  ? 530 LEU B CB   1 
ATOM   17579 C CG   . LEU B 1 530 ? 130.494 146.054 108.817 1.00 40.43  ? 530 LEU B CG   1 
ATOM   17580 C CD1  . LEU B 1 530 ? 130.836 147.406 108.206 1.00 45.17  ? 530 LEU B CD1  1 
ATOM   17581 C CD2  . LEU B 1 530 ? 129.842 146.238 110.181 1.00 29.55  ? 530 LEU B CD2  1 
ATOM   17582 H H    . LEU B 1 530 ? 130.443 142.905 107.838 1.00 36.43  ? 530 LEU B H    1 
ATOM   17583 H HA   . LEU B 1 530 ? 128.579 144.186 109.286 1.00 37.19  ? 530 LEU B HA   1 
ATOM   17584 H HB2  . LEU B 1 530 ? 130.170 144.982 107.114 1.00 33.98  ? 530 LEU B HB2  1 
ATOM   17585 H HB3  . LEU B 1 530 ? 128.925 145.862 107.528 1.00 37.12  ? 530 LEU B HB3  1 
ATOM   17586 H HG   . LEU B 1 530 ? 131.325 145.571 108.950 1.00 36.41  ? 530 LEU B HG   1 
ATOM   17587 H HD11 . LEU B 1 530 ? 131.443 147.876 108.798 1.00 40.18  ? 530 LEU B HD11 1 
ATOM   17588 H HD12 . LEU B 1 530 ? 131.257 147.264 107.344 1.00 41.34  ? 530 LEU B HD12 1 
ATOM   17589 H HD13 . LEU B 1 530 ? 130.020 147.917 108.095 1.00 41.45  ? 530 LEU B HD13 1 
ATOM   17590 H HD21 . LEU B 1 530 ? 130.328 146.917 110.674 1.00 33.44  ? 530 LEU B HD21 1 
ATOM   17591 H HD22 . LEU B 1 530 ? 128.921 146.514 110.056 1.00 32.41  ? 530 LEU B HD22 1 
ATOM   17592 H HD23 . LEU B 1 530 ? 129.873 145.396 110.661 1.00 29.63  ? 530 LEU B HD23 1 
ATOM   17593 N N    . LYS B 1 531 ? 127.731 142.687 106.679 1.00 36.69  ? 531 LYS B N    1 
ATOM   17594 C CA   . LYS B 1 531 ? 126.652 142.393 105.745 1.00 36.61  ? 531 LYS B CA   1 
ATOM   17595 C C    . LYS B 1 531 ? 126.041 141.012 105.916 1.00 40.12  ? 531 LYS B C    1 
ATOM   17596 O O    . LYS B 1 531 ? 124.884 140.821 105.536 1.00 40.66  ? 531 LYS B O    1 
ATOM   17597 C CB   . LYS B 1 531 ? 127.158 142.531 104.299 1.00 33.67  ? 531 LYS B CB   1 
ATOM   17598 C CG   . LYS B 1 531 ? 126.066 142.529 103.235 1.00 44.05  ? 531 LYS B CG   1 
ATOM   17599 C CD   . LYS B 1 531 ? 125.196 143.775 103.303 1.00 49.71  ? 531 LYS B CD   1 
ATOM   17600 C CE   . LYS B 1 531 ? 123.717 143.421 103.268 1.00 46.96  ? 531 LYS B CE   1 
ATOM   17601 N NZ   . LYS B 1 531 ? 123.211 142.978 104.596 1.00 45.35  ? 531 LYS B NZ   1 
ATOM   17602 H H    . LYS B 1 531 ? 128.391 142.138 106.627 1.00 35.21  ? 531 LYS B H    1 
ATOM   17603 H HA   . LYS B 1 531 ? 125.943 143.041 105.875 1.00 38.34  ? 531 LYS B HA   1 
ATOM   17604 H HB2  . LYS B 1 531 ? 127.643 143.367 104.219 1.00 36.02  ? 531 LYS B HB2  1 
ATOM   17605 H HB3  . LYS B 1 531 ? 127.753 141.790 104.108 1.00 35.18  ? 531 LYS B HB3  1 
ATOM   17606 H HG2  . LYS B 1 531 ? 126.479 142.499 102.358 1.00 41.66  ? 531 LYS B HG2  1 
ATOM   17607 H HG3  . LYS B 1 531 ? 125.497 141.754 103.361 1.00 43.54  ? 531 LYS B HG3  1 
ATOM   17608 H HD2  . LYS B 1 531 ? 125.376 144.254 104.127 1.00 43.76  ? 531 LYS B HD2  1 
ATOM   17609 H HD3  . LYS B 1 531 ? 125.390 144.341 102.539 1.00 47.09  ? 531 LYS B HD3  1 
ATOM   17610 H HE2  . LYS B 1 531 ? 123.210 144.203 102.999 1.00 45.26  ? 531 LYS B HE2  1 
ATOM   17611 H HE3  . LYS B 1 531 ? 123.577 142.700 102.635 1.00 44.62  ? 531 LYS B HE3  1 
ATOM   17612 H HZ1  . LYS B 1 531 ? 122.331 142.853 104.559 1.00 41.57  ? 531 LYS B HZ1  1 
ATOM   17613 H HZ2  . LYS B 1 531 ? 123.602 142.214 104.831 1.00 44.90  ? 531 LYS B HZ2  1 
ATOM   17614 H HZ3  . LYS B 1 531 ? 123.390 143.596 105.211 1.00 44.14  ? 531 LYS B HZ3  1 
ATOM   17615 N N    . MET B 1 532 ? 126.774 140.049 106.479 1.00 38.26  ? 532 MET B N    1 
ATOM   17616 C CA   . MET B 1 532 ? 126.289 138.681 106.596 1.00 31.41  ? 532 MET B CA   1 
ATOM   17617 C C    . MET B 1 532 ? 126.215 138.177 108.029 1.00 28.66  ? 532 MET B C    1 
ATOM   17618 O O    . MET B 1 532 ? 125.552 137.164 108.272 1.00 36.65  ? 532 MET B O    1 
ATOM   17619 C CB   . MET B 1 532 ? 127.186 137.731 105.789 1.00 44.63  ? 532 MET B CB   1 
ATOM   17620 C CG   . MET B 1 532 ? 127.048 137.862 104.275 1.00 39.51  ? 532 MET B CG   1 
ATOM   17621 S SD   . MET B 1 532 ? 125.349 137.772 103.673 1.00 40.94  ? 532 MET B SD   1 
ATOM   17622 C CE   . MET B 1 532 ? 124.805 136.234 104.411 1.00 40.43  ? 532 MET B CE   1 
ATOM   17623 H H    . MET B 1 532 ? 127.561 140.168 106.804 1.00 36.70  ? 532 MET B H    1 
ATOM   17624 H HA   . MET B 1 532 ? 125.397 138.637 106.223 1.00 36.07  ? 532 MET B HA   1 
ATOM   17625 H HB2  . MET B 1 532 ? 128.112 137.913 106.015 1.00 37.55  ? 532 MET B HB2  1 
ATOM   17626 H HB3  . MET B 1 532 ? 126.966 136.818 106.028 1.00 41.01  ? 532 MET B HB3  1 
ATOM   17627 H HG2  . MET B 1 532 ? 127.415 138.716 104.000 1.00 36.56  ? 532 MET B HG2  1 
ATOM   17628 H HG3  . MET B 1 532 ? 127.545 137.143 103.856 1.00 38.26  ? 532 MET B HG3  1 
ATOM   17629 H HE1  . MET B 1 532 ? 123.919 136.019 104.078 1.00 40.05  ? 532 MET B HE1  1 
ATOM   17630 H HE2  . MET B 1 532 ? 125.428 135.530 104.171 1.00 36.04  ? 532 MET B HE2  1 
ATOM   17631 H HE3  . MET B 1 532 ? 124.780 136.338 105.375 1.00 39.22  ? 532 MET B HE3  1 
ATOM   17632 N N    . ASP B 1 533 ? 126.871 138.848 108.975 1.00 40.08  ? 533 ASP B N    1 
ATOM   17633 C CA   . ASP B 1 533 ? 126.798 138.487 110.385 1.00 32.94  ? 533 ASP B CA   1 
ATOM   17634 C C    . ASP B 1 533 ? 125.861 139.403 111.161 1.00 26.30  ? 533 ASP B C    1 
ATOM   17635 O O    . ASP B 1 533 ? 125.012 138.925 111.920 1.00 27.01  ? 533 ASP B O    1 
ATOM   17636 C CB   . ASP B 1 533 ? 128.197 138.526 111.011 1.00 25.39  ? 533 ASP B CB   1 
ATOM   17637 C CG   . ASP B 1 533 ? 128.947 137.216 110.853 1.00 26.64  ? 533 ASP B CG   1 
ATOM   17638 O OD1  . ASP B 1 533 ? 128.298 136.149 110.846 1.00 30.07  ? 533 ASP B OD1  1 
ATOM   17639 O OD2  . ASP B 1 533 ? 130.190 137.254 110.736 1.00 20.07  ? 533 ASP B OD2  1 
ATOM   17640 H H    . ASP B 1 533 ? 127.374 139.527 108.819 1.00 35.92  ? 533 ASP B H    1 
ATOM   17641 H HA   . ASP B 1 533 ? 126.457 137.583 110.463 1.00 31.41  ? 533 ASP B HA   1 
ATOM   17642 H HB2  . ASP B 1 533 ? 128.712 139.222 110.578 1.00 27.95  ? 533 ASP B HB2  1 
ATOM   17643 H HB3  . ASP B 1 533 ? 128.116 138.714 111.959 1.00 28.18  ? 533 ASP B HB3  1 
ATOM   17644 N N    . TRP B 1 534 ? 125.998 140.715 110.983 1.00 26.35  ? 534 TRP B N    1 
ATOM   17645 C CA   . TRP B 1 534 ? 125.129 141.681 111.639 1.00 27.58  ? 534 TRP B CA   1 
ATOM   17646 C C    . TRP B 1 534 ? 123.897 142.026 110.812 1.00 36.35  ? 534 TRP B C    1 
ATOM   17647 O O    . TRP B 1 534 ? 122.974 142.656 111.339 1.00 33.95  ? 534 TRP B O    1 
ATOM   17648 C CB   . TRP B 1 534 ? 125.907 142.965 111.951 1.00 23.72  ? 534 TRP B CB   1 
ATOM   17649 C CG   . TRP B 1 534 ? 127.117 142.753 112.818 1.00 27.50  ? 534 TRP B CG   1 
ATOM   17650 C CD1  . TRP B 1 534 ? 127.555 141.574 113.348 1.00 30.74  ? 534 TRP B CD1  1 
ATOM   17651 C CD2  . TRP B 1 534 ? 128.042 143.756 113.258 1.00 29.79  ? 534 TRP B CD2  1 
ATOM   17652 N NE1  . TRP B 1 534 ? 128.694 141.779 114.087 1.00 23.15  ? 534 TRP B NE1  1 
ATOM   17653 C CE2  . TRP B 1 534 ? 129.014 143.111 114.048 1.00 21.24  ? 534 TRP B CE2  1 
ATOM   17654 C CE3  . TRP B 1 534 ? 128.142 145.136 113.060 1.00 29.36  ? 534 TRP B CE3  1 
ATOM   17655 C CZ2  . TRP B 1 534 ? 130.070 143.797 114.639 1.00 23.49  ? 534 TRP B CZ2  1 
ATOM   17656 C CZ3  . TRP B 1 534 ? 129.192 145.816 113.647 1.00 29.79  ? 534 TRP B CZ3  1 
ATOM   17657 C CH2  . TRP B 1 534 ? 130.142 145.146 114.428 1.00 33.89  ? 534 TRP B CH2  1 
ATOM   17658 H H    . TRP B 1 534 ? 126.597 141.073 110.480 1.00 27.83  ? 534 TRP B H    1 
ATOM   17659 H HA   . TRP B 1 534 ? 124.825 141.307 112.481 1.00 28.65  ? 534 TRP B HA   1 
ATOM   17660 H HB2  . TRP B 1 534 ? 126.206 143.359 111.117 1.00 27.74  ? 534 TRP B HB2  1 
ATOM   17661 H HB3  . TRP B 1 534 ? 125.317 143.581 112.413 1.00 25.61  ? 534 TRP B HB3  1 
ATOM   17662 H HD1  . TRP B 1 534 ? 127.143 140.749 113.225 1.00 30.48  ? 534 TRP B HD1  1 
ATOM   17663 H HE1  . TRP B 1 534 ? 129.135 141.171 114.506 1.00 25.83  ? 534 TRP B HE1  1 
ATOM   17664 H HE3  . TRP B 1 534 ? 127.514 145.588 112.543 1.00 28.83  ? 534 TRP B HE3  1 
ATOM   17665 H HZ2  . TRP B 1 534 ? 130.704 143.356 115.158 1.00 26.72  ? 534 TRP B HZ2  1 
ATOM   17666 H HZ3  . TRP B 1 534 ? 129.269 146.734 113.523 1.00 30.83  ? 534 TRP B HZ3  1 
ATOM   17667 H HH2  . TRP B 1 534 ? 130.838 145.630 114.810 1.00 35.54  ? 534 TRP B HH2  1 
ATOM   17668 N N    . GLY B 1 535 ? 123.860 141.632 109.541 1.00 43.06  ? 535 GLY B N    1 
ATOM   17669 C CA   . GLY B 1 535 ? 122.700 141.894 108.712 1.00 42.44  ? 535 GLY B CA   1 
ATOM   17670 C C    . GLY B 1 535 ? 122.439 143.356 108.440 1.00 50.55  ? 535 GLY B C    1 
ATOM   17671 O O    . GLY B 1 535 ? 121.309 143.724 108.111 1.00 54.41  ? 535 GLY B O    1 
ATOM   17672 H H    . GLY B 1 535 ? 124.495 141.214 109.139 1.00 38.77  ? 535 GLY B H    1 
ATOM   17673 H HA2  . GLY B 1 535 ? 122.813 141.445 107.859 1.00 41.82  ? 535 GLY B HA2  1 
ATOM   17674 H HA3  . GLY B 1 535 ? 121.914 141.525 109.144 1.00 40.30  ? 535 GLY B HA3  1 
ATOM   17675 N N    . LEU B 1 536 ? 123.456 144.206 108.560 1.00 43.75  ? 536 LEU B N    1 
ATOM   17676 C CA   . LEU B 1 536 ? 123.288 145.632 108.334 1.00 45.53  ? 536 LEU B CA   1 
ATOM   17677 C C    . LEU B 1 536 ? 123.390 145.944 106.842 1.00 53.44  ? 536 LEU B C    1 
ATOM   17678 O O    . LEU B 1 536 ? 123.527 145.054 105.998 1.00 53.22  ? 536 LEU B O    1 
ATOM   17679 C CB   . LEU B 1 536 ? 124.325 146.418 109.134 1.00 41.37  ? 536 LEU B CB   1 
ATOM   17680 C CG   . LEU B 1 536 ? 124.432 146.067 110.620 1.00 38.28  ? 536 LEU B CG   1 
ATOM   17681 C CD1  . LEU B 1 536 ? 125.345 147.052 111.334 1.00 36.62  ? 536 LEU B CD1  1 
ATOM   17682 C CD2  . LEU B 1 536 ? 123.062 146.029 111.283 1.00 38.26  ? 536 LEU B CD2  1 
ATOM   17683 H H    . LEU B 1 536 ? 124.257 143.977 108.773 1.00 41.47  ? 536 LEU B H    1 
ATOM   17684 H HA   . LEU B 1 536 ? 122.406 145.900 108.636 1.00 44.94  ? 536 LEU B HA   1 
ATOM   17685 H HB2  . LEU B 1 536 ? 125.196 146.265 108.737 1.00 40.64  ? 536 LEU B HB2  1 
ATOM   17686 H HB3  . LEU B 1 536 ? 124.105 147.361 109.074 1.00 43.63  ? 536 LEU B HB3  1 
ATOM   17687 H HG   . LEU B 1 536 ? 124.826 145.185 110.704 1.00 39.83  ? 536 LEU B HG   1 
ATOM   17688 H HD11 . LEU B 1 536 ? 125.377 146.825 112.276 1.00 37.31  ? 536 LEU B HD11 1 
ATOM   17689 H HD12 . LEU B 1 536 ? 126.233 146.995 110.948 1.00 34.02  ? 536 LEU B HD12 1 
ATOM   17690 H HD13 . LEU B 1 536 ? 124.991 147.947 111.221 1.00 38.71  ? 536 LEU B HD13 1 
ATOM   17691 H HD21 . LEU B 1 536 ? 123.179 145.912 112.239 1.00 35.63  ? 536 LEU B HD21 1 
ATOM   17692 H HD22 . LEU B 1 536 ? 122.602 146.864 111.107 1.00 39.69  ? 536 LEU B HD22 1 
ATOM   17693 H HD23 . LEU B 1 536 ? 122.553 145.287 110.920 1.00 39.26  ? 536 LEU B HD23 1 
ATOM   17694 N N    . PHE B 1 537 ? 123.324 147.234 106.513 1.00 55.24  ? 537 PHE B N    1 
ATOM   17695 C CA   . PHE B 1 537 ? 123.387 147.696 105.126 1.00 52.78  ? 537 PHE B CA   1 
ATOM   17696 C C    . PHE B 1 537 ? 122.309 147.020 104.279 1.00 59.96  ? 537 PHE B C    1 
ATOM   17697 O O    . PHE B 1 537 ? 122.536 146.632 103.131 1.00 64.39  ? 537 PHE B O    1 
ATOM   17698 C CB   . PHE B 1 537 ? 124.779 147.457 104.534 1.00 52.41  ? 537 PHE B CB   1 
ATOM   17699 C CG   . PHE B 1 537 ? 125.817 148.433 105.010 1.00 63.59  ? 537 PHE B CG   1 
ATOM   17700 C CD1  . PHE B 1 537 ? 125.721 149.777 104.691 1.00 71.14  ? 537 PHE B CD1  1 
ATOM   17701 C CD2  . PHE B 1 537 ? 126.889 148.006 105.774 1.00 58.99  ? 537 PHE B CD2  1 
ATOM   17702 C CE1  . PHE B 1 537 ? 126.675 150.677 105.127 1.00 70.69  ? 537 PHE B CE1  1 
ATOM   17703 C CE2  . PHE B 1 537 ? 127.846 148.900 106.213 1.00 56.62  ? 537 PHE B CE2  1 
ATOM   17704 C CZ   . PHE B 1 537 ? 127.739 150.237 105.889 1.00 65.79  ? 537 PHE B CZ   1 
ATOM   17705 H H    . PHE B 1 537 ? 123.240 147.872 107.084 1.00 52.43  ? 537 PHE B H    1 
ATOM   17706 H HA   . PHE B 1 537 ? 123.218 148.650 105.109 1.00 55.64  ? 537 PHE B HA   1 
ATOM   17707 H HB2  . PHE B 1 537 ? 125.077 146.566 104.777 1.00 52.33  ? 537 PHE B HB2  1 
ATOM   17708 H HB3  . PHE B 1 537 ? 124.727 147.533 103.569 1.00 55.51  ? 537 PHE B HB3  1 
ATOM   17709 H HD1  . PHE B 1 537 ? 125.006 150.078 104.178 1.00 66.98  ? 537 PHE B HD1  1 
ATOM   17710 H HD2  . PHE B 1 537 ? 126.966 147.106 105.995 1.00 53.14  ? 537 PHE B HD2  1 
ATOM   17711 H HE1  . PHE B 1 537 ? 126.601 151.577 104.907 1.00 68.49  ? 537 PHE B HE1  1 
ATOM   17712 H HE2  . PHE B 1 537 ? 128.562 148.602 106.726 1.00 53.20  ? 537 PHE B HE2  1 
ATOM   17713 H HZ   . PHE B 1 537 ? 128.382 150.841 106.183 1.00 64.87  ? 537 PHE B HZ   1 
ATOM   17714 N N    . ASP B 1 538 ? 121.122 146.884 104.858 1.00 59.78  ? 538 ASP B N    1 
ATOM   17715 C CA   . ASP B 1 538 ? 119.986 146.272 104.187 1.00 63.43  ? 538 ASP B CA   1 
ATOM   17716 C C    . ASP B 1 538 ? 119.171 147.332 103.453 1.00 75.02  ? 538 ASP B C    1 
ATOM   17717 O O    . ASP B 1 538 ? 119.180 148.514 103.804 1.00 77.06  ? 538 ASP B O    1 
ATOM   17718 C CB   . ASP B 1 538 ? 119.100 145.528 105.190 1.00 66.65  ? 538 ASP B CB   1 
ATOM   17719 C CG   . ASP B 1 538 ? 118.058 144.657 104.514 1.00 82.65  ? 538 ASP B CG   1 
ATOM   17720 O OD1  . ASP B 1 538 ? 117.982 144.675 103.267 1.00 82.51  ? 538 ASP B OD1  1 
ATOM   17721 O OD2  . ASP B 1 538 ? 117.317 143.952 105.230 1.00 82.47  ? 538 ASP B OD2  1 
ATOM   17722 H H    . ASP B 1 538 ? 120.947 147.144 105.660 1.00 59.92  ? 538 ASP B H    1 
ATOM   17723 H HA   . ASP B 1 538 ? 120.308 145.632 103.534 1.00 64.33  ? 538 ASP B HA   1 
ATOM   17724 H HB2  . ASP B 1 538 ? 119.658 144.955 105.739 1.00 63.41  ? 538 ASP B HB2  1 
ATOM   17725 H HB3  . ASP B 1 538 ? 118.638 146.174 105.746 1.00 67.63  ? 538 ASP B HB3  1 
ATOM   17726 N N    . LYS B 1 539 ? 118.459 146.886 102.416 1.00 77.14  ? 539 LYS B N    1 
ATOM   17727 C CA   . LYS B 1 539 ? 117.684 147.804 101.591 1.00 81.18  ? 539 LYS B CA   1 
ATOM   17728 C C    . LYS B 1 539 ? 116.470 148.366 102.320 1.00 85.34  ? 539 LYS B C    1 
ATOM   17729 O O    . LYS B 1 539 ? 116.000 149.451 101.963 1.00 89.96  ? 539 LYS B O    1 
ATOM   17730 C CB   . LYS B 1 539 ? 117.239 147.102 100.306 1.00 84.92  ? 539 LYS B CB   1 
ATOM   17731 C CG   . LYS B 1 539 ? 116.155 146.055 100.507 1.00 81.93  ? 539 LYS B CG   1 
ATOM   17732 C CD   . LYS B 1 539 ? 116.101 145.086 99.333  1.00 85.26  ? 539 LYS B CD   1 
ATOM   17733 C CE   . LYS B 1 539 ? 116.997 143.875 99.553  1.00 80.23  ? 539 LYS B CE   1 
ATOM   17734 N NZ   . LYS B 1 539 ? 116.604 142.724 98.692  1.00 78.40  ? 539 LYS B NZ   1 
ATOM   17735 H H    . LYS B 1 539 ? 118.411 146.062 102.173 1.00 76.72  ? 539 LYS B H    1 
ATOM   17736 H HA   . LYS B 1 539 ? 118.249 148.551 101.339 1.00 80.31  ? 539 LYS B HA   1 
ATOM   17737 H HB2  . LYS B 1 539 ? 116.894 147.768 99.691  1.00 84.85  ? 539 LYS B HB2  1 
ATOM   17738 H HB3  . LYS B 1 539 ? 118.007 146.660 99.911  1.00 83.00  ? 539 LYS B HB3  1 
ATOM   17739 H HG2  . LYS B 1 539 ? 116.342 145.552 101.315 1.00 80.76  ? 539 LYS B HG2  1 
ATOM   17740 H HG3  . LYS B 1 539 ? 115.294 146.495 100.578 1.00 82.09  ? 539 LYS B HG3  1 
ATOM   17741 H HD2  . LYS B 1 539 ? 115.191 144.772 99.222  1.00 84.53  ? 539 LYS B HD2  1 
ATOM   17742 H HD3  . LYS B 1 539 ? 116.399 145.542 98.530  1.00 83.68  ? 539 LYS B HD3  1 
ATOM   17743 H HE2  . LYS B 1 539 ? 117.912 144.113 99.337  1.00 81.06  ? 539 LYS B HE2  1 
ATOM   17744 H HE3  . LYS B 1 539 ? 116.935 143.591 100.478 1.00 80.24  ? 539 LYS B HE3  1 
ATOM   17745 H HZ1  . LYS B 1 539 ? 117.082 142.005 98.909  1.00 78.28  ? 539 LYS B HZ1  1 
ATOM   17746 H HZ2  . LYS B 1 539 ? 115.740 142.541 98.803  1.00 77.20  ? 539 LYS B HZ2  1 
ATOM   17747 H HZ3  . LYS B 1 539 ? 116.751 142.920 97.836  1.00 80.33  ? 539 LYS B HZ3  1 
ATOM   17748 N N    . ASN B 1 540 ? 115.953 147.661 103.329 1.00 91.96  ? 540 ASN B N    1 
ATOM   17749 C CA   . ASN B 1 540 ? 114.776 148.107 104.067 1.00 89.33  ? 540 ASN B CA   1 
ATOM   17750 C C    . ASN B 1 540 ? 115.134 148.935 105.296 1.00 82.14  ? 540 ASN B C    1 
ATOM   17751 O O    . ASN B 1 540 ? 114.620 148.670 106.392 1.00 76.96  ? 540 ASN B O    1 
ATOM   17752 C CB   . ASN B 1 540 ? 113.921 146.903 104.468 1.00 87.87  ? 540 ASN B CB   1 
ATOM   17753 C CG   . ASN B 1 540 ? 114.721 145.825 105.175 1.00 90.79  ? 540 ASN B CG   1 
ATOM   17754 O OD1  . ASN B 1 540 ? 115.781 146.091 105.739 1.00 87.80  ? 540 ASN B OD1  1 
ATOM   17755 N ND2  . ASN B 1 540 ? 114.215 144.597 105.145 1.00 87.78  ? 540 ASN B ND2  1 
ATOM   17756 H H    . ASN B 1 540 ? 116.277 146.915 103.606 1.00 85.98  ? 540 ASN B H    1 
ATOM   17757 H HA   . ASN B 1 540 ? 114.238 148.666 103.484 1.00 86.48  ? 540 ASN B HA   1 
ATOM   17758 H HB2  . ASN B 1 540 ? 113.215 147.196 105.066 1.00 87.15  ? 540 ASN B HB2  1 
ATOM   17759 H HB3  . ASN B 1 540 ? 113.536 146.511 103.669 1.00 86.74  ? 540 ASN B HB3  1 
ATOM   17760 H HD21 . ASN B 1 540 ? 114.631 143.951 105.530 1.00 87.76  ? 540 ASN B HD21 1 
ATOM   17761 H HD22 . ASN B 1 540 ? 113.471 144.449 104.740 1.00 88.32  ? 540 ASN B HD22 1 
ATOM   17762 N N    . ALA B 1 541 ? 116.000 149.937 105.144 1.00 85.48  ? 541 ALA B N    1 
ATOM   17763 C CA   . ALA B 1 541 ? 116.395 150.807 106.253 1.00 84.93  ? 541 ALA B CA   1 
ATOM   17764 C C    . ALA B 1 541 ? 115.552 152.084 106.225 1.00 90.64  ? 541 ALA B C    1 
ATOM   17765 O O    . ALA B 1 541 ? 116.020 153.181 105.915 1.00 81.73  ? 541 ALA B O    1 
ATOM   17766 C CB   . ALA B 1 541 ? 117.885 151.112 106.182 1.00 79.22  ? 541 ALA B CB   1 
ATOM   17767 H H    . ALA B 1 541 ? 116.381 150.134 104.398 1.00 85.30  ? 541 ALA B H    1 
ATOM   17768 H HA   . ALA B 1 541 ? 116.223 150.352 107.092 1.00 84.27  ? 541 ALA B HA   1 
ATOM   17769 H HB1  . ALA B 1 541 ? 118.130 151.668 106.938 1.00 81.49  ? 541 ALA B HB1  1 
ATOM   17770 H HB2  . ALA B 1 541 ? 118.378 150.277 106.211 1.00 78.00  ? 541 ALA B HB2  1 
ATOM   17771 H HB3  . ALA B 1 541 ? 118.074 151.578 105.352 1.00 84.14  ? 541 ALA B HB3  1 
ATOM   17772 N N    . GLY B 1 542 ? 114.270 151.914 106.557 1.00 87.79  ? 542 GLY B N    1 
ATOM   17773 C CA   . GLY B 1 542 ? 113.356 153.046 106.531 1.00 86.69  ? 542 GLY B CA   1 
ATOM   17774 C C    . GLY B 1 542 ? 113.774 154.156 107.477 1.00 90.34  ? 542 GLY B C    1 
ATOM   17775 O O    . GLY B 1 542 ? 113.814 155.330 107.100 1.00 90.27  ? 542 GLY B O    1 
ATOM   17776 H H    . GLY B 1 542 ? 113.916 151.169 106.800 1.00 86.44  ? 542 GLY B H    1 
ATOM   17777 H HA2  . GLY B 1 542 ? 113.319 153.408 105.632 1.00 86.94  ? 542 GLY B HA2  1 
ATOM   17778 H HA3  . GLY B 1 542 ? 112.467 152.748 106.779 1.00 85.35  ? 542 GLY B HA3  1 
ATOM   17779 N N    . GLU B 1 543 ? 114.083 153.799 108.724 1.00 87.28  ? 543 GLU B N    1 
ATOM   17780 C CA   . GLU B 1 543 ? 114.597 154.749 109.704 1.00 91.06  ? 543 GLU B CA   1 
ATOM   17781 C C    . GLU B 1 543 ? 115.804 154.239 110.475 1.00 92.64  ? 543 GLU B C    1 
ATOM   17782 O O    . GLU B 1 543 ? 116.128 154.815 111.521 1.00 87.97  ? 543 GLU B O    1 
ATOM   17783 C CB   . GLU B 1 543 ? 113.502 155.141 110.709 1.00 95.76  ? 543 GLU B CB   1 
ATOM   17784 C CG   . GLU B 1 543 ? 112.293 155.825 110.083 1.00 104.86 ? 543 GLU B CG   1 
ATOM   17785 C CD   . GLU B 1 543 ? 110.988 155.464 110.768 1.00 111.32 ? 543 GLU B CD   1 
ATOM   17786 O OE1  . GLU B 1 543 ? 111.029 154.910 111.887 1.00 111.16 ? 543 GLU B OE1  1 
ATOM   17787 O OE2  . GLU B 1 543 ? 109.917 155.737 110.186 1.00 112.15 ? 543 GLU B OE2  1 
ATOM   17788 H H    . GLU B 1 543 ? 114.003 152.999 109.028 1.00 90.15  ? 543 GLU B H    1 
ATOM   17789 H HA   . GLU B 1 543 ? 114.870 155.556 109.240 1.00 91.78  ? 543 GLU B HA   1 
ATOM   17790 H HB2  . GLU B 1 543 ? 113.194 154.337 111.155 1.00 97.71  ? 543 GLU B HB2  1 
ATOM   17791 H HB3  . GLU B 1 543 ? 113.881 155.752 111.360 1.00 96.60  ? 543 GLU B HB3  1 
ATOM   17792 H HG2  . GLU B 1 543 ? 112.408 156.786 110.149 1.00 103.26 ? 543 GLU B HG2  1 
ATOM   17793 H HG3  . GLU B 1 543 ? 112.223 155.566 109.152 1.00 100.93 ? 543 GLU B HG3  1 
ATOM   17794 N N    . ASN B 1 544 ? 116.398 153.136 110.032 1.00 88.30  ? 544 ASN B N    1 
ATOM   17795 C CA   . ASN B 1 544 ? 117.615 152.576 110.663 1.00 73.89  ? 544 ASN B CA   1 
ATOM   17796 C C    . ASN B 1 544 ? 118.674 152.581 109.566 1.00 69.70  ? 544 ASN B C    1 
ATOM   17797 O O    . ASN B 1 544 ? 119.087 151.488 109.210 1.00 71.55  ? 544 ASN B O    1 
ATOM   17798 C CB   . ASN B 1 544 ? 117.359 151.184 111.244 1.00 64.24  ? 544 ASN B CB   1 
ATOM   17799 C CG   . ASN B 1 544 ? 116.272 151.157 112.297 1.00 65.92  ? 544 ASN B CG   1 
ATOM   17800 O OD1  . ASN B 1 544 ? 115.809 152.198 112.757 1.00 72.52  ? 544 ASN B OD1  1 
ATOM   17801 N ND2  . ASN B 1 544 ? 115.861 149.964 112.695 1.00 61.20  ? 544 ASN B ND2  1 
ATOM   17802 H H    . ASN B 1 544 ? 116.102 152.660 109.312 1.00 82.96  ? 544 ASN B H    1 
ATOM   17803 H HA   . ASN B 1 544 ? 117.907 153.169 111.393 1.00 75.30  ? 544 ASN B HA   1 
ATOM   17804 H HB2  . ASN B 1 544 ? 117.104 150.586 110.515 1.00 69.58  ? 544 ASN B HB2  1 
ATOM   17805 H HB3  . ASN B 1 544 ? 118.190 150.847 111.636 1.00 69.84  ? 544 ASN B HB3  1 
ATOM   17806 H HD21 . ASN B 1 544 ? 115.392 149.883 113.440 1.00 65.06  ? 544 ASN B HD21 1 
ATOM   17807 H HD22 . ASN B 1 544 ? 116.066 149.246 112.221 1.00 64.27  ? 544 ASN B HD22 1 
ATOM   17808 N N    . THR B 1 545 ? 118.985 153.745 108.979 1.00 69.35  ? 545 THR B N    1 
ATOM   17809 C CA   . THR B 1 545 ? 119.958 153.860 107.901 1.00 74.57  ? 545 THR B CA   1 
ATOM   17810 C C    . THR B 1 545 ? 121.284 153.210 108.280 1.00 65.70  ? 545 THR B C    1 
ATOM   17811 O O    . THR B 1 545 ? 121.747 153.314 109.420 1.00 57.97  ? 545 THR B O    1 
ATOM   17812 C CB   . THR B 1 545 ? 120.168 155.335 107.545 1.00 77.95  ? 545 THR B CB   1 
ATOM   17813 O OG1  . THR B 1 545 ? 120.933 155.440 106.338 1.00 72.76  ? 545 THR B OG1  1 
ATOM   17814 C CG2  . THR B 1 545 ? 120.872 156.081 108.678 1.00 67.67  ? 545 THR B CG2  1 
ATOM   17815 H H    . THR B 1 545 ? 118.550 154.470 109.135 1.00 72.25  ? 545 THR B H    1 
ATOM   17816 H HA   . THR B 1 545 ? 119.616 153.407 107.115 1.00 73.49  ? 545 THR B HA   1 
ATOM   17817 H HB   . THR B 1 545 ? 119.303 155.751 107.407 1.00 75.11  ? 545 THR B HB   1 
ATOM   17818 H HG1  . THR B 1 545 ? 121.040 156.248 106.135 1.00 72.78  ? 545 THR B HG1  1 
ATOM   17819 H HG21 . THR B 1 545 ? 120.431 156.931 108.833 1.00 68.30  ? 545 THR B HG21 1 
ATOM   17820 H HG22 . THR B 1 545 ? 120.840 155.561 109.496 1.00 68.97  ? 545 THR B HG22 1 
ATOM   17821 H HG23 . THR B 1 545 ? 121.798 156.248 108.446 1.00 67.62  ? 545 THR B HG23 1 
ATOM   17822 N N    . PHE B 1 546 ? 121.892 152.530 107.307 1.00 63.48  ? 546 PHE B N    1 
ATOM   17823 C CA   . PHE B 1 546 ? 123.106 151.734 107.470 1.00 63.74  ? 546 PHE B CA   1 
ATOM   17824 C C    . PHE B 1 546 ? 122.901 150.534 108.385 1.00 59.14  ? 546 PHE B C    1 
ATOM   17825 O O    . PHE B 1 546 ? 123.880 149.871 108.751 1.00 53.16  ? 546 PHE B O    1 
ATOM   17826 C CB   . PHE B 1 546 ? 124.282 152.570 107.994 1.00 68.37  ? 546 PHE B CB   1 
ATOM   17827 C CG   . PHE B 1 546 ? 124.615 153.764 107.138 1.00 72.58  ? 546 PHE B CG   1 
ATOM   17828 C CD1  . PHE B 1 546 ? 123.778 154.865 107.094 1.00 70.23  ? 546 PHE B CD1  1 
ATOM   17829 C CD2  . PHE B 1 546 ? 125.782 153.789 106.391 1.00 74.07  ? 546 PHE B CD2  1 
ATOM   17830 C CE1  . PHE B 1 546 ? 124.089 155.960 106.311 1.00 65.24  ? 546 PHE B CE1  1 
ATOM   17831 C CE2  . PHE B 1 546 ? 126.098 154.881 105.606 1.00 76.36  ? 546 PHE B CE2  1 
ATOM   17832 C CZ   . PHE B 1 546 ? 125.251 155.969 105.568 1.00 70.57  ? 546 PHE B CZ   1 
ATOM   17833 H H    . PHE B 1 546 ? 121.599 152.516 106.499 1.00 64.90  ? 546 PHE B H    1 
ATOM   17834 H HA   . PHE B 1 546 ? 123.362 151.391 106.600 1.00 62.85  ? 546 PHE B HA   1 
ATOM   17835 H HB2  . PHE B 1 546 ? 124.067 152.893 108.883 1.00 68.33  ? 546 PHE B HB2  1 
ATOM   17836 H HB3  . PHE B 1 546 ? 125.070 152.006 108.034 1.00 67.18  ? 546 PHE B HB3  1 
ATOM   17837 H HD1  . PHE B 1 546 ? 122.994 154.865 107.591 1.00 69.07  ? 546 PHE B HD1  1 
ATOM   17838 H HD2  . PHE B 1 546 ? 126.356 153.058 106.412 1.00 68.95  ? 546 PHE B HD2  1 
ATOM   17839 H HE1  . PHE B 1 546 ? 123.516 156.692 106.287 1.00 67.81  ? 546 PHE B HE1  1 
ATOM   17840 H HE2  . PHE B 1 546 ? 126.882 154.885 105.106 1.00 74.36  ? 546 PHE B HE2  1 
ATOM   17841 H HZ   . PHE B 1 546 ? 125.462 156.705 105.041 1.00 73.00  ? 546 PHE B HZ   1 
ATOM   17842 N N    . LEU B 1 547 ? 121.665 150.232 108.764 1.00 61.10  ? 547 LEU B N    1 
ATOM   17843 C CA   . LEU B 1 547 ? 121.337 149.077 109.587 1.00 47.24  ? 547 LEU B CA   1 
ATOM   17844 C C    . LEU B 1 547 ? 120.228 148.276 108.906 1.00 50.23  ? 547 LEU B C    1 
ATOM   17845 O O    . LEU B 1 547 ? 119.871 148.522 107.751 1.00 62.36  ? 547 LEU B O    1 
ATOM   17846 C CB   . LEU B 1 547 ? 120.928 149.510 110.997 1.00 48.94  ? 547 LEU B CB   1 
ATOM   17847 C CG   . LEU B 1 547 ? 121.654 150.716 111.598 1.00 52.57  ? 547 LEU B CG   1 
ATOM   17848 C CD1  . LEU B 1 547 ? 121.143 150.995 113.001 1.00 50.32  ? 547 LEU B CD1  1 
ATOM   17849 C CD2  . LEU B 1 547 ? 123.159 150.493 111.618 1.00 51.24  ? 547 LEU B CD2  1 
ATOM   17850 H H    . LEU B 1 547 ? 120.974 150.696 108.548 1.00 63.65  ? 547 LEU B H    1 
ATOM   17851 H HA   . LEU B 1 547 ? 122.117 148.506 109.660 1.00 50.74  ? 547 LEU B HA   1 
ATOM   17852 H HB2  . LEU B 1 547 ? 119.982 149.721 110.986 1.00 52.61  ? 547 LEU B HB2  1 
ATOM   17853 H HB3  . LEU B 1 547 ? 121.079 148.760 111.595 1.00 51.44  ? 547 LEU B HB3  1 
ATOM   17854 H HG   . LEU B 1 547 ? 121.472 151.497 111.052 1.00 57.99  ? 547 LEU B HG   1 
ATOM   17855 H HD11 . LEU B 1 547 ? 121.610 151.767 113.358 1.00 52.85  ? 547 LEU B HD11 1 
ATOM   17856 H HD12 . LEU B 1 547 ? 120.190 151.174 112.960 1.00 54.80  ? 547 LEU B HD12 1 
ATOM   17857 H HD13 . LEU B 1 547 ? 121.311 150.219 113.559 1.00 53.17  ? 547 LEU B HD13 1 
ATOM   17858 H HD21 . LEU B 1 547 ? 123.500 150.732 112.494 1.00 51.86  ? 547 LEU B HD21 1 
ATOM   17859 H HD22 . LEU B 1 547 ? 123.344 149.559 111.435 1.00 52.40  ? 547 LEU B HD22 1 
ATOM   17860 H HD23 . LEU B 1 547 ? 123.571 151.052 110.941 1.00 54.99  ? 547 LEU B HD23 1 
ATOM   17861 N N    . ARG B 1 548 ? 119.684 147.307 109.636 1.00 56.21  ? 548 ARG B N    1 
ATOM   17862 C CA   . ARG B 1 548 ? 118.610 146.472 109.130 1.00 60.76  ? 548 ARG B CA   1 
ATOM   17863 C C    . ARG B 1 548 ? 117.259 147.105 109.462 1.00 54.31  ? 548 ARG B C    1 
ATOM   17864 O O    . ARG B 1 548 ? 117.174 148.182 110.057 1.00 50.62  ? 548 ARG B O    1 
ATOM   17865 C CB   . ARG B 1 548 ? 118.722 145.059 109.702 1.00 57.77  ? 548 ARG B CB   1 
ATOM   17866 C CG   . ARG B 1 548 ? 118.604 144.986 111.213 1.00 49.59  ? 548 ARG B CG   1 
ATOM   17867 C CD   . ARG B 1 548 ? 118.846 143.573 111.715 1.00 47.61  ? 548 ARG B CD   1 
ATOM   17868 N NE   . ARG B 1 548 ? 120.234 143.350 112.101 1.00 44.59  ? 548 ARG B NE   1 
ATOM   17869 C CZ   . ARG B 1 548 ? 120.816 143.898 113.159 1.00 43.42  ? 548 ARG B CZ   1 
ATOM   17870 N NH1  . ARG B 1 548 ? 120.156 144.710 113.969 1.00 46.50  ? 548 ARG B NH1  1 
ATOM   17871 N NH2  . ARG B 1 548 ? 122.093 143.624 113.412 1.00 39.53  ? 548 ARG B NH2  1 
ATOM   17872 H H    . ARG B 1 548 ? 119.925 147.116 110.439 1.00 54.29  ? 548 ARG B H    1 
ATOM   17873 H HA   . ARG B 1 548 ? 118.685 146.409 108.165 1.00 59.72  ? 548 ARG B HA   1 
ATOM   17874 H HB2  . ARG B 1 548 ? 118.013 144.515 109.325 1.00 57.78  ? 548 ARG B HB2  1 
ATOM   17875 H HB3  . ARG B 1 548 ? 119.584 144.690 109.456 1.00 52.29  ? 548 ARG B HB3  1 
ATOM   17876 H HG2  . ARG B 1 548 ? 119.262 145.570 111.620 1.00 49.61  ? 548 ARG B HG2  1 
ATOM   17877 H HG3  . ARG B 1 548 ? 117.710 145.252 111.475 1.00 49.98  ? 548 ARG B HG3  1 
ATOM   17878 H HD2  . ARG B 1 548 ? 118.293 143.419 112.493 1.00 49.08  ? 548 ARG B HD2  1 
ATOM   17879 H HD3  . ARG B 1 548 ? 118.620 142.940 111.015 1.00 47.24  ? 548 ARG B HD3  1 
ATOM   17880 H HE   . ARG B 1 548 ? 120.705 142.820 111.614 1.00 44.30  ? 548 ARG B HE   1 
ATOM   17881 H HH11 . ARG B 1 548 ? 119.331 144.896 113.817 1.00 47.05  ? 548 ARG B HH11 1 
ATOM   17882 H HH12 . ARG B 1 548 ? 120.555 145.053 114.650 1.00 45.85  ? 548 ARG B HH12 1 
ATOM   17883 H HH21 . ARG B 1 548 ? 122.531 143.097 112.893 1.00 39.04  ? 548 ARG B HH21 1 
ATOM   17884 H HH22 . ARG B 1 548 ? 122.480 143.973 114.096 1.00 39.33  ? 548 ARG B HH22 1 
ATOM   17885 N N    . GLU B 1 549 ? 116.181 146.425 109.063 1.00 58.58  ? 549 GLU B N    1 
ATOM   17886 C CA   . GLU B 1 549 ? 114.845 146.982 109.248 1.00 62.38  ? 549 GLU B CA   1 
ATOM   17887 C C    . GLU B 1 549 ? 114.514 147.151 110.725 1.00 62.06  ? 549 GLU B C    1 
ATOM   17888 O O    . GLU B 1 549 ? 113.973 148.184 111.134 1.00 63.18  ? 549 GLU B O    1 
ATOM   17889 C CB   . GLU B 1 549 ? 113.814 146.085 108.553 1.00 70.52  ? 549 GLU B CB   1 
ATOM   17890 C CG   . GLU B 1 549 ? 112.455 145.944 109.245 1.00 76.27  ? 549 GLU B CG   1 
ATOM   17891 C CD   . GLU B 1 549 ? 111.678 144.744 108.748 1.00 82.56  ? 549 GLU B CD   1 
ATOM   17892 O OE1  . GLU B 1 549 ? 112.236 143.626 108.763 1.00 72.02  ? 549 GLU B OE1  1 
ATOM   17893 O OE2  . GLU B 1 549 ? 110.508 144.917 108.349 1.00 89.64  ? 549 GLU B OE2  1 
ATOM   17894 H H    . GLU B 1 549 ? 116.198 145.653 108.686 1.00 63.24  ? 549 GLU B H    1 
ATOM   17895 H HA   . GLU B 1 549 ? 114.812 147.858 108.833 1.00 66.55  ? 549 GLU B HA   1 
ATOM   17896 H HB2  . GLU B 1 549 ? 113.647 146.448 107.669 1.00 72.95  ? 549 GLU B HB2  1 
ATOM   17897 H HB3  . GLU B 1 549 ? 114.188 145.194 108.474 1.00 72.35  ? 549 GLU B HB3  1 
ATOM   17898 H HG2  . GLU B 1 549 ? 112.553 145.823 110.200 1.00 74.01  ? 549 GLU B HG2  1 
ATOM   17899 H HG3  . GLU B 1 549 ? 111.930 146.737 109.058 1.00 75.07  ? 549 GLU B HG3  1 
ATOM   17900 N N    . GLU B 1 550 ? 114.826 146.147 111.540 1.00 59.03  ? 550 GLU B N    1 
ATOM   17901 C CA   . GLU B 1 550 ? 114.441 146.122 112.945 1.00 53.83  ? 550 GLU B CA   1 
ATOM   17902 C C    . GLU B 1 550 ? 115.675 145.947 113.818 1.00 51.98  ? 550 GLU B C    1 
ATOM   17903 O O    . GLU B 1 550 ? 116.527 145.098 113.535 1.00 54.42  ? 550 GLU B O    1 
ATOM   17904 C CB   . GLU B 1 550 ? 113.415 145.011 113.210 1.00 54.93  ? 550 GLU B CB   1 
ATOM   17905 C CG   . GLU B 1 550 ? 113.940 143.591 113.037 1.00 56.10  ? 550 GLU B CG   1 
ATOM   17906 C CD   . GLU B 1 550 ? 114.061 143.193 111.578 1.00 58.38  ? 550 GLU B CD   1 
ATOM   17907 O OE1  . GLU B 1 550 ? 114.344 144.078 110.745 1.00 63.57  ? 550 GLU B OE1  1 
ATOM   17908 O OE2  . GLU B 1 550 ? 113.882 141.996 111.266 1.00 60.82  ? 550 GLU B OE2  1 
ATOM   17909 H H    . GLU B 1 550 ? 115.278 145.459 111.293 1.00 60.04  ? 550 GLU B H    1 
ATOM   17910 H HA   . GLU B 1 550 ? 114.031 146.966 113.189 1.00 57.41  ? 550 GLU B HA   1 
ATOM   17911 H HB2  . GLU B 1 550 ? 113.113 145.095 114.127 1.00 55.27  ? 550 GLU B HB2  1 
ATOM   17912 H HB3  . GLU B 1 550 ? 112.663 145.126 112.606 1.00 58.43  ? 550 GLU B HB3  1 
ATOM   17913 H HG2  . GLU B 1 550 ? 114.816 143.521 113.441 1.00 56.27  ? 550 GLU B HG2  1 
ATOM   17914 H HG3  . GLU B 1 550 ? 113.324 142.971 113.461 1.00 57.25  ? 550 GLU B HG3  1 
ATOM   17915 N N    . ILE B 1 551 ? 115.772 146.764 114.867 1.00 54.02  ? 551 ILE B N    1 
ATOM   17916 C CA   . ILE B 1 551 ? 116.880 146.723 115.811 1.00 42.32  ? 551 ILE B CA   1 
ATOM   17917 C C    . ILE B 1 551 ? 116.309 146.736 117.222 1.00 42.21  ? 551 ILE B C    1 
ATOM   17918 O O    . ILE B 1 551 ? 115.352 147.465 117.507 1.00 50.93  ? 551 ILE B O    1 
ATOM   17919 C CB   . ILE B 1 551 ? 117.857 147.898 115.588 1.00 46.25  ? 551 ILE B CB   1 
ATOM   17920 C CG1  . ILE B 1 551 ? 117.278 149.216 116.119 1.00 48.65  ? 551 ILE B CG1  1 
ATOM   17921 C CG2  . ILE B 1 551 ? 118.194 148.022 114.112 1.00 42.30  ? 551 ILE B CG2  1 
ATOM   17922 C CD1  . ILE B 1 551 ? 118.225 150.389 115.988 1.00 47.44  ? 551 ILE B CD1  1 
ATOM   17923 H H    . ILE B 1 551 ? 115.194 147.375 115.054 1.00 53.95  ? 551 ILE B H    1 
ATOM   17924 H HA   . ILE B 1 551 ? 117.373 145.896 115.691 1.00 46.47  ? 551 ILE B HA   1 
ATOM   17925 H HB   . ILE B 1 551 ? 118.675 147.708 116.070 1.00 48.05  ? 551 ILE B HB   1 
ATOM   17926 H HG12 . ILE B 1 551 ? 116.468 149.427 115.626 1.00 49.77  ? 551 ILE B HG12 1 
ATOM   17927 H HG13 . ILE B 1 551 ? 117.078 149.129 117.063 1.00 46.72  ? 551 ILE B HG13 1 
ATOM   17928 H HG21 . ILE B 1 551 ? 118.940 148.632 114.006 1.00 46.37  ? 551 ILE B HG21 1 
ATOM   17929 H HG22 . ILE B 1 551 ? 118.432 147.146 113.771 1.00 46.25  ? 551 ILE B HG22 1 
ATOM   17930 H HG23 . ILE B 1 551 ? 117.417 148.361 113.640 1.00 49.21  ? 551 ILE B HG23 1 
ATOM   17931 H HD11 . ILE B 1 551 ? 117.868 151.140 116.487 1.00 47.31  ? 551 ILE B HD11 1 
ATOM   17932 H HD12 . ILE B 1 551 ? 119.090 150.134 116.347 1.00 46.37  ? 551 ILE B HD12 1 
ATOM   17933 H HD13 . ILE B 1 551 ? 118.312 150.624 115.051 1.00 51.06  ? 551 ILE B HD13 1 
ATOM   17934 N N    . VAL B 1 552 ? 116.896 145.927 118.105 1.00 38.24  ? 552 VAL B N    1 
ATOM   17935 C CA   . VAL B 1 552 ? 116.360 145.755 119.452 1.00 43.05  ? 552 VAL B CA   1 
ATOM   17936 C C    . VAL B 1 552 ? 117.171 146.484 120.520 1.00 39.96  ? 552 VAL B C    1 
ATOM   17937 O O    . VAL B 1 552 ? 116.626 146.776 121.596 1.00 42.64  ? 552 VAL B O    1 
ATOM   17938 C CB   . VAL B 1 552 ? 116.253 144.257 119.811 1.00 36.99  ? 552 VAL B CB   1 
ATOM   17939 C CG1  . VAL B 1 552 ? 115.321 143.544 118.841 1.00 39.01  ? 552 VAL B CG1  1 
ATOM   17940 C CG2  . VAL B 1 552 ? 117.630 143.600 119.834 1.00 37.79  ? 552 VAL B CG2  1 
ATOM   17941 H H    . VAL B 1 552 ? 117.606 145.471 117.946 1.00 39.86  ? 552 VAL B H    1 
ATOM   17942 H HA   . VAL B 1 552 ? 115.462 146.119 119.475 1.00 43.91  ? 552 VAL B HA   1 
ATOM   17943 H HB   . VAL B 1 552 ? 115.872 144.176 120.700 1.00 39.27  ? 552 VAL B HB   1 
ATOM   17944 H HG11 . VAL B 1 552 ? 115.234 142.616 119.111 1.00 40.56  ? 552 VAL B HG11 1 
ATOM   17945 H HG12 . VAL B 1 552 ? 114.453 143.977 118.863 1.00 40.16  ? 552 VAL B HG12 1 
ATOM   17946 H HG13 . VAL B 1 552 ? 115.695 143.596 117.948 1.00 40.17  ? 552 VAL B HG13 1 
ATOM   17947 H HG21 . VAL B 1 552 ? 117.546 142.682 119.532 1.00 35.33  ? 552 VAL B HG21 1 
ATOM   17948 H HG22 . VAL B 1 552 ? 118.230 144.086 119.249 1.00 38.80  ? 552 VAL B HG22 1 
ATOM   17949 H HG23 . VAL B 1 552 ? 117.971 143.620 120.742 1.00 38.62  ? 552 VAL B HG23 1 
ATOM   17950 N N    . TYR B 1 553 ? 118.442 146.784 120.267 1.00 35.31  ? 553 TYR B N    1 
ATOM   17951 C CA   . TYR B 1 553 ? 119.227 147.514 121.247 1.00 41.12  ? 553 TYR B CA   1 
ATOM   17952 C C    . TYR B 1 553 ? 118.735 148.959 121.345 1.00 54.90  ? 553 TYR B C    1 
ATOM   17953 O O    . TYR B 1 553 ? 118.234 149.520 120.367 1.00 53.71  ? 553 TYR B O    1 
ATOM   17954 C CB   . TYR B 1 553 ? 120.710 147.485 120.887 1.00 41.13  ? 553 TYR B CB   1 
ATOM   17955 C CG   . TYR B 1 553 ? 121.331 146.106 120.966 1.00 35.83  ? 553 TYR B CG   1 
ATOM   17956 C CD1  . TYR B 1 553 ? 121.201 145.329 122.110 1.00 30.92  ? 553 TYR B CD1  1 
ATOM   17957 C CD2  . TYR B 1 553 ? 122.049 145.583 119.899 1.00 30.41  ? 553 TYR B CD2  1 
ATOM   17958 C CE1  . TYR B 1 553 ? 121.766 144.071 122.189 1.00 25.35  ? 553 TYR B CE1  1 
ATOM   17959 C CE2  . TYR B 1 553 ? 122.618 144.325 119.970 1.00 26.33  ? 553 TYR B CE2  1 
ATOM   17960 C CZ   . TYR B 1 553 ? 122.473 143.574 121.117 1.00 29.71  ? 553 TYR B CZ   1 
ATOM   17961 O OH   . TYR B 1 553 ? 123.037 142.322 121.191 1.00 27.77  ? 553 TYR B OH   1 
ATOM   17962 H H    . TYR B 1 553 ? 118.864 146.578 119.546 1.00 38.15  ? 553 TYR B H    1 
ATOM   17963 H HA   . TYR B 1 553 ? 119.113 147.084 122.107 1.00 37.72  ? 553 TYR B HA   1 
ATOM   17964 H HB2  . TYR B 1 553 ? 120.818 147.808 119.981 1.00 38.77  ? 553 TYR B HB2  1 
ATOM   17965 H HB3  . TYR B 1 553 ? 121.192 148.061 121.500 1.00 39.99  ? 553 TYR B HB3  1 
ATOM   17966 H HD1  . TYR B 1 553 ? 120.725 145.662 122.836 1.00 32.44  ? 553 TYR B HD1  1 
ATOM   17967 H HD2  . TYR B 1 553 ? 122.149 146.086 119.124 1.00 33.99  ? 553 TYR B HD2  1 
ATOM   17968 H HE1  . TYR B 1 553 ? 121.670 143.563 122.962 1.00 25.12  ? 553 TYR B HE1  1 
ATOM   17969 H HE2  . TYR B 1 553 ? 123.096 143.987 119.247 1.00 28.96  ? 553 TYR B HE2  1 
ATOM   17970 H HH   . TYR B 1 553 ? 123.448 142.148 120.479 1.00 26.20  ? 553 TYR B HH   1 
ATOM   17971 N N    . PRO B 1 554 ? 118.862 149.583 122.522 1.00 54.24  ? 554 PRO B N    1 
ATOM   17972 C CA   . PRO B 1 554 ? 118.219 150.895 122.718 1.00 51.38  ? 554 PRO B CA   1 
ATOM   17973 C C    . PRO B 1 554 ? 118.638 151.963 121.719 1.00 51.91  ? 554 PRO B C    1 
ATOM   17974 O O    . PRO B 1 554 ? 117.789 152.751 121.284 1.00 56.16  ? 554 PRO B O    1 
ATOM   17975 C CB   . PRO B 1 554 ? 118.635 151.275 124.146 1.00 53.24  ? 554 PRO B CB   1 
ATOM   17976 C CG   . PRO B 1 554 ? 118.939 149.993 124.820 1.00 55.18  ? 554 PRO B CG   1 
ATOM   17977 C CD   . PRO B 1 554 ? 119.455 149.062 123.767 1.00 48.40  ? 554 PRO B CD   1 
ATOM   17978 H HA   . PRO B 1 554 ? 117.254 150.797 122.688 1.00 51.44  ? 554 PRO B HA   1 
ATOM   17979 H HB2  . PRO B 1 554 ? 119.422 151.842 124.118 1.00 50.95  ? 554 PRO B HB2  1 
ATOM   17980 H HB3  . PRO B 1 554 ? 117.902 151.729 124.590 1.00 55.12  ? 554 PRO B HB3  1 
ATOM   17981 H HG2  . PRO B 1 554 ? 119.614 150.139 125.501 1.00 53.39  ? 554 PRO B HG2  1 
ATOM   17982 H HG3  . PRO B 1 554 ? 118.129 149.637 125.217 1.00 55.40  ? 554 PRO B HG3  1 
ATOM   17983 H HD2  . PRO B 1 554 ? 120.423 149.098 123.724 1.00 47.97  ? 554 PRO B HD2  1 
ATOM   17984 H HD3  . PRO B 1 554 ? 119.139 148.163 123.947 1.00 46.30  ? 554 PRO B HD3  1 
ATOM   17985 N N    . GLN B 1 555 ? 119.913 152.018 121.339 1.00 52.53  ? 555 GLN B N    1 
ATOM   17986 C CA   . GLN B 1 555 ? 120.453 153.145 120.589 1.00 50.63  ? 555 GLN B CA   1 
ATOM   17987 C C    . GLN B 1 555 ? 121.097 152.679 119.291 1.00 43.89  ? 555 GLN B C    1 
ATOM   17988 O O    . GLN B 1 555 ? 121.686 151.596 119.230 1.00 53.77  ? 555 GLN B O    1 
ATOM   17989 C CB   . GLN B 1 555 ? 121.489 153.914 121.421 1.00 52.56  ? 555 GLN B CB   1 
ATOM   17990 C CG   . GLN B 1 555 ? 121.222 153.918 122.921 1.00 60.39  ? 555 GLN B CG   1 
ATOM   17991 C CD   . GLN B 1 555 ? 119.931 154.624 123.284 1.00 60.50  ? 555 GLN B CD   1 
ATOM   17992 O OE1  . GLN B 1 555 ? 119.232 155.150 122.418 1.00 59.35  ? 555 GLN B OE1  1 
ATOM   17993 N NE2  . GLN B 1 555 ? 119.609 154.639 124.572 1.00 59.43  ? 555 GLN B NE2  1 
ATOM   17994 H H    . GLN B 1 555 ? 120.492 151.405 121.507 1.00 52.35  ? 555 GLN B H    1 
ATOM   17995 H HA   . GLN B 1 555 ? 119.735 153.756 120.365 1.00 52.51  ? 555 GLN B HA   1 
ATOM   17996 H HB2  . GLN B 1 555 ? 122.360 153.512 121.279 1.00 50.48  ? 555 GLN B HB2  1 
ATOM   17997 H HB3  . GLN B 1 555 ? 121.503 154.837 121.123 1.00 54.57  ? 555 GLN B HB3  1 
ATOM   17998 H HG2  . GLN B 1 555 ? 121.171 153.005 123.243 1.00 57.52  ? 555 GLN B HG2  1 
ATOM   17999 H HG3  . GLN B 1 555 ? 121.949 154.382 123.365 1.00 57.61  ? 555 GLN B HG3  1 
ATOM   18000 H HE21 . GLN B 1 555 ? 120.123 154.261 125.149 1.00 58.98  ? 555 GLN B HE21 1 
ATOM   18001 H HE22 . GLN B 1 555 ? 118.886 155.028 124.830 1.00 58.71  ? 555 GLN B HE22 1 
ATOM   18002 N N    . LYS B 1 556 ? 120.981 153.514 118.253 1.00 47.37  ? 556 LYS B N    1 
ATOM   18003 C CA   . LYS B 1 556 ? 121.693 153.289 117.001 1.00 44.48  ? 556 LYS B CA   1 
ATOM   18004 C C    . LYS B 1 556 ? 123.139 153.763 117.066 1.00 38.00  ? 556 LYS B C    1 
ATOM   18005 O O    . LYS B 1 556 ? 123.975 153.284 116.287 1.00 44.13  ? 556 LYS B O    1 
ATOM   18006 C CB   . LYS B 1 556 ? 120.977 153.998 115.850 1.00 48.83  ? 556 LYS B CB   1 
ATOM   18007 C CG   . LYS B 1 556 ? 119.460 153.952 115.938 1.00 50.77  ? 556 LYS B CG   1 
ATOM   18008 C CD   . LYS B 1 556 ? 118.821 154.164 114.575 1.00 51.62  ? 556 LYS B CD   1 
ATOM   18009 C CE   . LYS B 1 556 ? 117.333 154.458 114.691 1.00 55.13  ? 556 LYS B CE   1 
ATOM   18010 N NZ   . LYS B 1 556 ? 116.677 153.673 115.773 1.00 57.75  ? 556 LYS B NZ   1 
ATOM   18011 H H    . LYS B 1 556 ? 120.493 154.223 118.256 1.00 49.93  ? 556 LYS B H    1 
ATOM   18012 H HA   . LYS B 1 556 ? 121.696 152.340 116.807 1.00 47.22  ? 556 LYS B HA   1 
ATOM   18013 H HB2  . LYS B 1 556 ? 121.243 154.931 115.846 1.00 47.34  ? 556 LYS B HB2  1 
ATOM   18014 H HB3  . LYS B 1 556 ? 121.237 153.579 115.015 1.00 48.14  ? 556 LYS B HB3  1 
ATOM   18015 H HG2  . LYS B 1 556 ? 119.186 153.083 116.271 1.00 49.57  ? 556 LYS B HG2  1 
ATOM   18016 H HG3  . LYS B 1 556 ? 119.151 154.653 116.532 1.00 49.68  ? 556 LYS B HG3  1 
ATOM   18017 H HD2  . LYS B 1 556 ? 119.246 154.918 114.137 1.00 51.87  ? 556 LYS B HD2  1 
ATOM   18018 H HD3  . LYS B 1 556 ? 118.931 153.362 114.042 1.00 56.43  ? 556 LYS B HD3  1 
ATOM   18019 H HE2  . LYS B 1 556 ? 117.211 155.400 114.887 1.00 57.10  ? 556 LYS B HE2  1 
ATOM   18020 H HE3  . LYS B 1 556 ? 116.900 154.235 113.852 1.00 60.37  ? 556 LYS B HE3  1 
ATOM   18021 H HZ1  . LYS B 1 556 ? 115.798 153.812 115.759 1.00 58.54  ? 556 LYS B HZ1  1 
ATOM   18022 H HZ2  . LYS B 1 556 ? 116.834 152.805 115.657 1.00 56.62  ? 556 LYS B HZ2  1 
ATOM   18023 H HZ3  . LYS B 1 556 ? 116.995 153.921 116.567 1.00 53.99  ? 556 LYS B HZ3  1 
ATOM   18024 N N    . ALA B 1 557 ? 123.446 154.700 117.967 1.00 37.60  ? 557 ALA B N    1 
ATOM   18025 C CA   . ALA B 1 557 ? 124.832 155.103 118.165 1.00 43.31  ? 557 ALA B CA   1 
ATOM   18026 C C    . ALA B 1 557 ? 125.698 153.908 118.527 1.00 46.21  ? 557 ALA B C    1 
ATOM   18027 O O    . ALA B 1 557 ? 126.867 153.843 118.128 1.00 39.87  ? 557 ALA B O    1 
ATOM   18028 C CB   . ALA B 1 557 ? 124.920 156.173 119.252 1.00 48.26  ? 557 ALA B CB   1 
ATOM   18029 H H    . ALA B 1 557 ? 122.878 155.109 118.467 1.00 42.10  ? 557 ALA B H    1 
ATOM   18030 H HA   . ALA B 1 557 ? 125.173 155.482 117.340 1.00 43.58  ? 557 ALA B HA   1 
ATOM   18031 H HB1  . ALA B 1 557 ? 125.848 156.428 119.370 1.00 46.97  ? 557 ALA B HB1  1 
ATOM   18032 H HB2  . ALA B 1 557 ? 124.397 156.943 118.979 1.00 46.26  ? 557 ALA B HB2  1 
ATOM   18033 H HB3  . ALA B 1 557 ? 124.568 155.811 120.080 1.00 45.69  ? 557 ALA B HB3  1 
ATOM   18034 N N    . TYR B 1 558 ? 125.143 152.950 119.274 1.00 50.22  ? 558 TYR B N    1 
ATOM   18035 C CA   . TYR B 1 558 ? 125.870 151.716 119.541 1.00 34.05  ? 558 TYR B CA   1 
ATOM   18036 C C    . TYR B 1 558 ? 126.215 151.003 118.242 1.00 34.65  ? 558 TYR B C    1 
ATOM   18037 O O    . TYR B 1 558 ? 127.340 150.528 118.070 1.00 35.51  ? 558 TYR B O    1 
ATOM   18038 C CB   . TYR B 1 558 ? 125.047 150.799 120.447 1.00 28.75  ? 558 TYR B CB   1 
ATOM   18039 C CG   . TYR B 1 558 ? 124.742 151.369 121.817 1.00 37.43  ? 558 TYR B CG   1 
ATOM   18040 C CD1  . TYR B 1 558 ? 125.515 152.386 122.362 1.00 43.20  ? 558 TYR B CD1  1 
ATOM   18041 C CD2  . TYR B 1 558 ? 123.680 150.881 122.568 1.00 46.00  ? 558 TYR B CD2  1 
ATOM   18042 C CE1  . TYR B 1 558 ? 125.237 152.903 123.613 1.00 53.51  ? 558 TYR B CE1  1 
ATOM   18043 C CE2  . TYR B 1 558 ? 123.395 151.391 123.819 1.00 51.33  ? 558 TYR B CE2  1 
ATOM   18044 C CZ   . TYR B 1 558 ? 124.176 152.402 124.337 1.00 60.74  ? 558 TYR B CZ   1 
ATOM   18045 O OH   . TYR B 1 558 ? 123.894 152.912 125.583 1.00 65.90  ? 558 TYR B OH   1 
ATOM   18046 H H    . TYR B 1 558 ? 124.361 152.992 119.630 1.00 45.32  ? 558 TYR B H    1 
ATOM   18047 H HA   . TYR B 1 558 ? 126.703 151.926 119.990 1.00 39.33  ? 558 TYR B HA   1 
ATOM   18048 H HB2  . TYR B 1 558 ? 124.200 150.614 120.012 1.00 38.11  ? 558 TYR B HB2  1 
ATOM   18049 H HB3  . TYR B 1 558 ? 125.535 149.971 120.576 1.00 36.06  ? 558 TYR B HB3  1 
ATOM   18050 H HD1  . TYR B 1 558 ? 126.232 152.727 121.878 1.00 44.48  ? 558 TYR B HD1  1 
ATOM   18051 H HD2  . TYR B 1 558 ? 123.151 150.200 122.222 1.00 46.88  ? 558 TYR B HD2  1 
ATOM   18052 H HE1  . TYR B 1 558 ? 125.763 153.584 123.965 1.00 51.15  ? 558 TYR B HE1  1 
ATOM   18053 H HE2  . TYR B 1 558 ? 122.680 151.055 124.310 1.00 51.66  ? 558 TYR B HE2  1 
ATOM   18054 H HH   . TYR B 1 558 ? 123.212 152.538 125.900 1.00 60.06  ? 558 TYR B HH   1 
ATOM   18055 N N    . TYR B 1 559 ? 125.266 150.938 117.305 1.00 36.46  ? 559 TYR B N    1 
ATOM   18056 C CA   . TYR B 1 559 ? 125.520 150.252 116.042 1.00 30.14  ? 559 TYR B CA   1 
ATOM   18057 C C    . TYR B 1 559 ? 126.586 150.974 115.226 1.00 30.77  ? 559 TYR B C    1 
ATOM   18058 O O    . TYR B 1 559 ? 127.461 150.334 114.631 1.00 32.41  ? 559 TYR B O    1 
ATOM   18059 C CB   . TYR B 1 559 ? 124.225 150.129 115.237 1.00 28.26  ? 559 TYR B CB   1 
ATOM   18060 C CG   . TYR B 1 559 ? 123.151 149.304 115.912 1.00 29.71  ? 559 TYR B CG   1 
ATOM   18061 C CD1  . TYR B 1 559 ? 122.503 149.769 117.048 1.00 32.73  ? 559 TYR B CD1  1 
ATOM   18062 C CD2  . TYR B 1 559 ? 122.782 148.062 115.413 1.00 29.35  ? 559 TYR B CD2  1 
ATOM   18063 C CE1  . TYR B 1 559 ? 121.525 149.027 117.667 1.00 30.85  ? 559 TYR B CE1  1 
ATOM   18064 C CE2  . TYR B 1 559 ? 121.802 147.308 116.031 1.00 25.62  ? 559 TYR B CE2  1 
ATOM   18065 C CZ   . TYR B 1 559 ? 121.179 147.797 117.159 1.00 29.20  ? 559 TYR B CZ   1 
ATOM   18066 O OH   . TYR B 1 559 ? 120.200 147.064 117.787 1.00 44.13  ? 559 TYR B OH   1 
ATOM   18067 H H    . TYR B 1 559 ? 124.485 151.289 117.374 1.00 36.86  ? 559 TYR B H    1 
ATOM   18068 H HA   . TYR B 1 559 ? 125.843 149.357 116.229 1.00 31.79  ? 559 TYR B HA   1 
ATOM   18069 H HB2  . TYR B 1 559 ? 123.866 151.018 115.087 1.00 33.44  ? 559 TYR B HB2  1 
ATOM   18070 H HB3  . TYR B 1 559 ? 124.428 149.710 114.386 1.00 31.75  ? 559 TYR B HB3  1 
ATOM   18071 H HD1  . TYR B 1 559 ? 122.734 150.598 117.397 1.00 36.93  ? 559 TYR B HD1  1 
ATOM   18072 H HD2  . TYR B 1 559 ? 123.204 147.730 114.653 1.00 32.00  ? 559 TYR B HD2  1 
ATOM   18073 H HE1  . TYR B 1 559 ? 121.103 149.353 118.428 1.00 36.58  ? 559 TYR B HE1  1 
ATOM   18074 H HE2  . TYR B 1 559 ? 121.564 146.477 115.688 1.00 31.31  ? 559 TYR B HE2  1 
ATOM   18075 H HH   . TYR B 1 559 ? 120.349 146.246 117.690 1.00 40.15  ? 559 TYR B HH   1 
ATOM   18076 N N    . TYR B 1 560 ? 126.533 152.306 115.184 1.00 36.55  ? 560 TYR B N    1 
ATOM   18077 C CA   . TYR B 1 560 ? 127.523 153.053 114.410 1.00 42.04  ? 560 TYR B CA   1 
ATOM   18078 C C    . TYR B 1 560 ? 128.916 152.912 115.018 1.00 39.97  ? 560 TYR B C    1 
ATOM   18079 O O    . TYR B 1 560 ? 129.900 152.658 114.304 1.00 33.70  ? 560 TYR B O    1 
ATOM   18080 C CB   . TYR B 1 560 ? 127.112 154.524 114.326 1.00 44.22  ? 560 TYR B CB   1 
ATOM   18081 C CG   . TYR B 1 560 ? 125.725 154.732 113.759 1.00 41.79  ? 560 TYR B CG   1 
ATOM   18082 C CD1  . TYR B 1 560 ? 125.336 154.111 112.579 1.00 40.10  ? 560 TYR B CD1  1 
ATOM   18083 C CD2  . TYR B 1 560 ? 124.802 155.540 114.408 1.00 46.71  ? 560 TYR B CD2  1 
ATOM   18084 C CE1  . TYR B 1 560 ? 124.069 154.295 112.059 1.00 43.73  ? 560 TYR B CE1  1 
ATOM   18085 C CE2  . TYR B 1 560 ? 123.533 155.730 113.896 1.00 48.95  ? 560 TYR B CE2  1 
ATOM   18086 C CZ   . TYR B 1 560 ? 123.172 155.105 112.721 1.00 50.26  ? 560 TYR B CZ   1 
ATOM   18087 O OH   . TYR B 1 560 ? 121.909 155.290 112.207 1.00 55.75  ? 560 TYR B OH   1 
ATOM   18088 H H    . TYR B 1 560 ? 125.948 152.791 115.587 1.00 38.35  ? 560 TYR B H    1 
ATOM   18089 H HA   . TYR B 1 560 ? 127.553 152.697 113.509 1.00 40.00  ? 560 TYR B HA   1 
ATOM   18090 H HB2  . TYR B 1 560 ? 127.130 154.906 115.218 1.00 42.15  ? 560 TYR B HB2  1 
ATOM   18091 H HB3  . TYR B 1 560 ? 127.741 154.992 113.754 1.00 42.29  ? 560 TYR B HB3  1 
ATOM   18092 H HD1  . TYR B 1 560 ? 125.939 153.565 112.130 1.00 41.68  ? 560 TYR B HD1  1 
ATOM   18093 H HD2  . TYR B 1 560 ? 125.043 155.963 115.201 1.00 45.40  ? 560 TYR B HD2  1 
ATOM   18094 H HE1  . TYR B 1 560 ? 123.823 153.874 111.267 1.00 48.02  ? 560 TYR B HE1  1 
ATOM   18095 H HE2  . TYR B 1 560 ? 122.925 156.276 114.341 1.00 47.07  ? 560 TYR B HE2  1 
ATOM   18096 H HH   . TYR B 1 560 ? 121.816 154.837 111.505 1.00 56.21  ? 560 TYR B HH   1 
ATOM   18097 N N    . CYS B 1 561 ? 129.018 153.075 116.339 1.00 41.33  ? 561 CYS B N    1 
ATOM   18098 C CA   . CYS B 1 561 ? 130.299 152.886 117.006 1.00 43.48  ? 561 CYS B CA   1 
ATOM   18099 C C    . CYS B 1 561 ? 130.801 151.464 116.811 1.00 38.22  ? 561 CYS B C    1 
ATOM   18100 O O    . CYS B 1 561 ? 132.006 151.240 116.658 1.00 34.54  ? 561 CYS B O    1 
ATOM   18101 C CB   . CYS B 1 561 ? 130.170 153.211 118.494 1.00 39.32  ? 561 CYS B CB   1 
ATOM   18102 S SG   . CYS B 1 561 ? 130.751 154.861 118.946 1.00 67.90  ? 561 CYS B SG   1 
ATOM   18103 H H    . CYS B 1 561 ? 128.369 153.291 116.860 1.00 39.56  ? 561 CYS B H    1 
ATOM   18104 H HA   . CYS B 1 561 ? 130.951 153.491 116.623 1.00 43.44  ? 561 CYS B HA   1 
ATOM   18105 H HB2  . CYS B 1 561 ? 129.236 153.145 118.750 1.00 38.99  ? 561 CYS B HB2  1 
ATOM   18106 H HB3  . CYS B 1 561 ? 130.692 152.567 118.997 1.00 40.95  ? 561 CYS B HB3  1 
ATOM   18107 H HG   . CYS B 1 561 ? 131.915 154.951 118.668 1.00 52.37  ? 561 CYS B HG   1 
ATOM   18108 N N    . ALA B 1 562 ? 129.888 150.491 116.799 1.00 32.75  ? 562 ALA B N    1 
ATOM   18109 C CA   . ALA B 1 562 ? 130.277 149.108 116.568 1.00 26.85  ? 562 ALA B CA   1 
ATOM   18110 C C    . ALA B 1 562 ? 130.818 148.917 115.161 1.00 30.68  ? 562 ALA B C    1 
ATOM   18111 O O    . ALA B 1 562 ? 131.774 148.171 114.962 1.00 31.82  ? 562 ALA B O    1 
ATOM   18112 C CB   . ALA B 1 562 ? 129.087 148.185 116.811 1.00 31.77  ? 562 ALA B CB   1 
ATOM   18113 H H    . ALA B 1 562 ? 129.045 150.608 116.921 1.00 35.17  ? 562 ALA B H    1 
ATOM   18114 H HA   . ALA B 1 562 ? 130.978 148.867 117.194 1.00 31.17  ? 562 ALA B HA   1 
ATOM   18115 H HB1  . ALA B 1 562 ? 129.363 147.268 116.658 1.00 32.45  ? 562 ALA B HB1  1 
ATOM   18116 H HB2  . ALA B 1 562 ? 128.787 148.295 117.727 1.00 34.17  ? 562 ALA B HB2  1 
ATOM   18117 H HB3  . ALA B 1 562 ? 128.373 148.423 116.198 1.00 32.82  ? 562 ALA B HB3  1 
ATOM   18118 N N    . ILE B 1 563 ? 130.216 149.575 114.170 1.00 33.96  ? 563 ILE B N    1 
ATOM   18119 C CA   . ILE B 1 563 ? 130.716 149.465 112.800 1.00 26.96  ? 563 ILE B CA   1 
ATOM   18120 C C    . ILE B 1 563 ? 132.129 150.030 112.710 1.00 31.51  ? 563 ILE B C    1 
ATOM   18121 O O    . ILE B 1 563 ? 133.039 149.405 112.142 1.00 29.31  ? 563 ILE B O    1 
ATOM   18122 C CB   . ILE B 1 563 ? 129.758 150.175 111.824 1.00 24.84  ? 563 ILE B CB   1 
ATOM   18123 C CG1  . ILE B 1 563 ? 128.492 149.330 111.631 1.00 31.01  ? 563 ILE B CG1  1 
ATOM   18124 C CG2  . ILE B 1 563 ? 130.467 150.457 110.492 1.00 27.00  ? 563 ILE B CG2  1 
ATOM   18125 C CD1  . ILE B 1 563 ? 127.599 149.770 110.486 1.00 37.03  ? 563 ILE B CD1  1 
ATOM   18126 H H    . ILE B 1 563 ? 129.529 150.084 114.261 1.00 33.41  ? 563 ILE B H    1 
ATOM   18127 H HA   . ILE B 1 563 ? 130.755 148.528 112.554 1.00 29.63  ? 563 ILE B HA   1 
ATOM   18128 H HB   . ILE B 1 563 ? 129.500 151.023 112.216 1.00 29.98  ? 563 ILE B HB   1 
ATOM   18129 H HG12 . ILE B 1 563 ? 128.756 148.413 111.458 1.00 33.39  ? 563 ILE B HG12 1 
ATOM   18130 H HG13 . ILE B 1 563 ? 127.966 149.368 112.445 1.00 30.58  ? 563 ILE B HG13 1 
ATOM   18131 H HG21 . ILE B 1 563 ? 129.827 150.767 109.835 1.00 30.74  ? 563 ILE B HG21 1 
ATOM   18132 H HG22 . ILE B 1 563 ? 131.136 151.146 110.625 1.00 28.44  ? 563 ILE B HG22 1 
ATOM   18133 H HG23 . ILE B 1 563 ? 130.889 149.641 110.182 1.00 28.65  ? 563 ILE B HG23 1 
ATOM   18134 H HD11 . ILE B 1 563 ? 126.723 149.368 110.595 1.00 37.06  ? 563 ILE B HD11 1 
ATOM   18135 H HD12 . ILE B 1 563 ? 127.523 150.737 110.501 1.00 38.92  ? 563 ILE B HD12 1 
ATOM   18136 H HD13 . ILE B 1 563 ? 127.993 149.483 109.647 1.00 37.97  ? 563 ILE B HD13 1 
ATOM   18137 N N    . ILE B 1 564 ? 132.338 151.219 113.279 1.00 37.96  ? 564 ILE B N    1 
ATOM   18138 C CA   . ILE B 1 564 ? 133.661 151.843 113.209 1.00 38.47  ? 564 ILE B CA   1 
ATOM   18139 C C    . ILE B 1 564 ? 134.688 150.985 113.941 1.00 31.39  ? 564 ILE B C    1 
ATOM   18140 O O    . ILE B 1 564 ? 135.793 150.727 113.436 1.00 27.01  ? 564 ILE B O    1 
ATOM   18141 C CB   . ILE B 1 564 ? 133.626 153.281 113.765 1.00 40.24  ? 564 ILE B CB   1 
ATOM   18142 C CG1  . ILE B 1 564 ? 132.389 154.060 113.289 1.00 36.93  ? 564 ILE B CG1  1 
ATOM   18143 C CG2  . ILE B 1 564 ? 134.892 154.031 113.380 1.00 40.43  ? 564 ILE B CG2  1 
ATOM   18144 C CD1  . ILE B 1 564 ? 131.796 154.979 114.343 1.00 45.85  ? 564 ILE B CD1  1 
ATOM   18145 H H    . ILE B 1 564 ? 131.747 151.662 113.718 1.00 34.91  ? 564 ILE B H    1 
ATOM   18146 H HA   . ILE B 1 564 ? 133.930 151.893 112.278 1.00 36.17  ? 564 ILE B HA   1 
ATOM   18147 H HB   . ILE B 1 564 ? 133.599 153.222 114.733 1.00 37.84  ? 564 ILE B HB   1 
ATOM   18148 H HG12 . ILE B 1 564 ? 132.659 154.623 112.547 1.00 36.47  ? 564 ILE B HG12 1 
ATOM   18149 H HG13 . ILE B 1 564 ? 131.691 153.462 112.991 1.00 35.89  ? 564 ILE B HG13 1 
ATOM   18150 H HG21 . ILE B 1 564 ? 134.738 154.984 113.482 1.00 38.95  ? 564 ILE B HG21 1 
ATOM   18151 H HG22 . ILE B 1 564 ? 135.609 153.751 113.968 1.00 39.04  ? 564 ILE B HG22 1 
ATOM   18152 H HG23 . ILE B 1 564 ? 135.116 153.830 112.458 1.00 37.62  ? 564 ILE B HG23 1 
ATOM   18153 H HD11 . ILE B 1 564 ? 130.829 154.912 114.314 1.00 42.13  ? 564 ILE B HD11 1 
ATOM   18154 H HD12 . ILE B 1 564 ? 132.121 154.718 115.218 1.00 42.70  ? 564 ILE B HD12 1 
ATOM   18155 H HD13 . ILE B 1 564 ? 132.069 155.890 114.153 1.00 44.20  ? 564 ILE B HD13 1 
ATOM   18156 N N    . GLU B 1 565 ? 134.333 150.524 115.143 1.00 28.17  ? 565 GLU B N    1 
ATOM   18157 C CA   . GLU B 1 565 ? 135.231 149.678 115.916 1.00 28.87  ? 565 GLU B CA   1 
ATOM   18158 C C    . GLU B 1 565 ? 135.513 148.374 115.188 1.00 30.70  ? 565 GLU B C    1 
ATOM   18159 O O    . GLU B 1 565 ? 136.641 147.877 115.214 1.00 33.31  ? 565 GLU B O    1 
ATOM   18160 C CB   . GLU B 1 565 ? 134.627 149.405 117.294 1.00 29.28  ? 565 GLU B CB   1 
ATOM   18161 C CG   . GLU B 1 565 ? 135.274 148.254 118.043 1.00 33.96  ? 565 GLU B CG   1 
ATOM   18162 C CD   . GLU B 1 565 ? 134.486 146.965 117.916 1.00 27.79  ? 565 GLU B CD   1 
ATOM   18163 O OE1  . GLU B 1 565 ? 133.287 146.963 118.267 1.00 28.92  ? 565 GLU B OE1  1 
ATOM   18164 O OE2  . GLU B 1 565 ? 135.062 145.959 117.455 1.00 26.08  ? 565 GLU B OE2  1 
ATOM   18165 H H    . GLU B 1 565 ? 133.580 150.686 115.527 1.00 31.06  ? 565 GLU B H    1 
ATOM   18166 H HA   . GLU B 1 565 ? 136.074 150.142 116.043 1.00 31.38  ? 565 GLU B HA   1 
ATOM   18167 H HB2  . GLU B 1 565 ? 134.724 150.200 117.839 1.00 28.98  ? 565 GLU B HB2  1 
ATOM   18168 H HB3  . GLU B 1 565 ? 133.686 149.195 117.185 1.00 30.87  ? 565 GLU B HB3  1 
ATOM   18169 H HG2  . GLU B 1 565 ? 136.166 148.103 117.695 1.00 34.72  ? 565 GLU B HG2  1 
ATOM   18170 H HG3  . GLU B 1 565 ? 135.323 148.480 118.985 1.00 32.28  ? 565 GLU B HG3  1 
ATOM   18171 N N    . ASP B 1 566 ? 134.500 147.797 114.544 1.00 27.92  ? 566 ASP B N    1 
ATOM   18172 C CA   . ASP B 1 566 ? 134.700 146.560 113.805 1.00 27.62  ? 566 ASP B CA   1 
ATOM   18173 C C    . ASP B 1 566 ? 135.709 146.763 112.690 1.00 24.53  ? 566 ASP B C    1 
ATOM   18174 O O    . ASP B 1 566 ? 136.623 145.956 112.517 1.00 27.90  ? 566 ASP B O    1 
ATOM   18175 C CB   . ASP B 1 566 ? 133.368 146.062 113.245 1.00 27.13  ? 566 ASP B CB   1 
ATOM   18176 C CG   . ASP B 1 566 ? 133.441 144.631 112.746 1.00 27.79  ? 566 ASP B CG   1 
ATOM   18177 O OD1  . ASP B 1 566 ? 134.551 144.171 112.406 1.00 28.74  ? 566 ASP B OD1  1 
ATOM   18178 O OD2  . ASP B 1 566 ? 132.386 143.965 112.692 1.00 32.99  ? 566 ASP B OD2  1 
ATOM   18179 H H    . ASP B 1 566 ? 133.696 148.101 114.520 1.00 29.89  ? 566 ASP B H    1 
ATOM   18180 H HA   . ASP B 1 566 ? 135.047 145.882 114.407 1.00 28.81  ? 566 ASP B HA   1 
ATOM   18181 H HB2  . ASP B 1 566 ? 132.699 146.101 113.945 1.00 28.47  ? 566 ASP B HB2  1 
ATOM   18182 H HB3  . ASP B 1 566 ? 133.105 146.627 112.502 1.00 28.88  ? 566 ASP B HB3  1 
ATOM   18183 N N    . VAL B 1 567 ? 135.581 147.858 111.940 1.00 26.26  ? 567 VAL B N    1 
ATOM   18184 C CA   . VAL B 1 567 ? 136.542 148.124 110.869 1.00 29.27  ? 567 VAL B CA   1 
ATOM   18185 C C    . VAL B 1 567 ? 137.952 148.236 111.444 1.00 30.32  ? 567 VAL B C    1 
ATOM   18186 O O    . VAL B 1 567 ? 138.881 147.516 111.037 1.00 28.33  ? 567 VAL B O    1 
ATOM   18187 C CB   . VAL B 1 567 ? 136.152 149.399 110.099 1.00 27.32  ? 567 VAL B CB   1 
ATOM   18188 C CG1  . VAL B 1 567 ? 137.184 149.709 109.024 1.00 25.87  ? 567 VAL B CG1  1 
ATOM   18189 C CG2  . VAL B 1 567 ? 134.767 149.257 109.481 1.00 28.72  ? 567 VAL B CG2  1 
ATOM   18190 H H    . VAL B 1 567 ? 134.963 148.449 112.028 1.00 28.27  ? 567 VAL B H    1 
ATOM   18191 H HA   . VAL B 1 567 ? 136.532 147.382 110.244 1.00 28.55  ? 567 VAL B HA   1 
ATOM   18192 H HB   . VAL B 1 567 ? 136.129 150.146 110.717 1.00 28.36  ? 567 VAL B HB   1 
ATOM   18193 H HG11 . VAL B 1 567 ? 136.816 150.371 108.419 1.00 25.82  ? 567 VAL B HG11 1 
ATOM   18194 H HG12 . VAL B 1 567 ? 137.986 150.056 109.444 1.00 25.02  ? 567 VAL B HG12 1 
ATOM   18195 H HG13 . VAL B 1 567 ? 137.387 148.895 108.538 1.00 28.92  ? 567 VAL B HG13 1 
ATOM   18196 H HG21 . VAL B 1 567 ? 134.405 150.142 109.319 1.00 29.91  ? 567 VAL B HG21 1 
ATOM   18197 H HG22 . VAL B 1 567 ? 134.846 148.777 108.642 1.00 29.51  ? 567 VAL B HG22 1 
ATOM   18198 H HG23 . VAL B 1 567 ? 134.187 148.772 110.087 1.00 28.73  ? 567 VAL B HG23 1 
ATOM   18199 N N    . ILE B 1 568 ? 138.123 149.127 112.427 1.00 30.77  ? 568 ILE B N    1 
ATOM   18200 C CA   . ILE B 1 568 ? 139.465 149.418 112.927 1.00 26.75  ? 568 ILE B CA   1 
ATOM   18201 C C    . ILE B 1 568 ? 140.081 148.174 113.555 1.00 26.69  ? 568 ILE B C    1 
ATOM   18202 O O    . ILE B 1 568 ? 141.245 147.839 113.303 1.00 30.75  ? 568 ILE B O    1 
ATOM   18203 C CB   . ILE B 1 568 ? 139.432 150.593 113.921 1.00 22.16  ? 568 ILE B CB   1 
ATOM   18204 C CG1  . ILE B 1 568 ? 139.039 151.886 113.205 1.00 29.77  ? 568 ILE B CG1  1 
ATOM   18205 C CG2  . ILE B 1 568 ? 140.785 150.760 114.595 1.00 24.42  ? 568 ILE B CG2  1 
ATOM   18206 C CD1  . ILE B 1 568 ? 138.099 152.762 113.995 1.00 30.71  ? 568 ILE B CD1  1 
ATOM   18207 H H    . ILE B 1 568 ? 137.491 149.566 112.811 1.00 29.63  ? 568 ILE B H    1 
ATOM   18208 H HA   . ILE B 1 568 ? 140.025 149.679 112.180 1.00 28.32  ? 568 ILE B HA   1 
ATOM   18209 H HB   . ILE B 1 568 ? 138.769 150.402 114.603 1.00 24.66  ? 568 ILE B HB   1 
ATOM   18210 H HG12 . ILE B 1 568 ? 139.842 152.401 113.026 1.00 28.77  ? 568 ILE B HG12 1 
ATOM   18211 H HG13 . ILE B 1 568 ? 138.602 151.662 112.368 1.00 29.20  ? 568 ILE B HG13 1 
ATOM   18212 H HG21 . ILE B 1 568 ? 140.827 151.641 115.000 1.00 25.32  ? 568 ILE B HG21 1 
ATOM   18213 H HG22 . ILE B 1 568 ? 140.889 150.079 115.278 1.00 26.63  ? 568 ILE B HG22 1 
ATOM   18214 H HG23 . ILE B 1 568 ? 141.483 150.672 113.927 1.00 26.29  ? 568 ILE B HG23 1 
ATOM   18215 H HD11 . ILE B 1 568 ? 137.743 153.447 113.408 1.00 31.50  ? 568 ILE B HD11 1 
ATOM   18216 H HD12 . ILE B 1 568 ? 137.378 152.219 114.347 1.00 29.18  ? 568 ILE B HD12 1 
ATOM   18217 H HD13 . ILE B 1 568 ? 138.590 153.171 114.724 1.00 29.45  ? 568 ILE B HD13 1 
ATOM   18218 N N    . LEU B 1 569 ? 139.310 147.462 114.376 1.00 21.47  ? 569 LEU B N    1 
ATOM   18219 C CA   . LEU B 1 569 ? 139.836 146.311 115.087 1.00 19.00  ? 569 LEU B CA   1 
ATOM   18220 C C    . LEU B 1 569 ? 139.960 145.078 114.206 1.00 19.51  ? 569 LEU B C    1 
ATOM   18221 O O    . LEU B 1 569 ? 140.773 144.211 114.513 1.00 25.79  ? 569 LEU B O    1 
ATOM   18222 C CB   . LEU B 1 569 ? 138.960 146.005 116.304 1.00 24.27  ? 569 LEU B CB   1 
ATOM   18223 C CG   . LEU B 1 569 ? 138.963 147.083 117.395 1.00 18.24  ? 569 LEU B CG   1 
ATOM   18224 C CD1  . LEU B 1 569 ? 138.211 146.613 118.629 1.00 17.53  ? 569 LEU B CD1  1 
ATOM   18225 C CD2  . LEU B 1 569 ? 140.381 147.496 117.762 1.00 18.08  ? 569 LEU B CD2  1 
ATOM   18226 H H    . LEU B 1 569 ? 138.481 147.629 114.534 1.00 24.77  ? 569 LEU B H    1 
ATOM   18227 H HA   . LEU B 1 569 ? 140.728 146.524 115.400 1.00 21.12  ? 569 LEU B HA   1 
ATOM   18228 H HB2  . LEU B 1 569 ? 138.045 145.899 116.003 1.00 25.63  ? 569 LEU B HB2  1 
ATOM   18229 H HB3  . LEU B 1 569 ? 139.268 145.178 116.707 1.00 23.93  ? 569 LEU B HB3  1 
ATOM   18230 H HG   . LEU B 1 569 ? 138.507 147.868 117.055 1.00 21.63  ? 569 LEU B HG   1 
ATOM   18231 H HD11 . LEU B 1 569 ? 138.134 147.352 119.252 1.00 20.66  ? 569 LEU B HD11 1 
ATOM   18232 H HD12 . LEU B 1 569 ? 137.329 146.309 118.366 1.00 20.92  ? 569 LEU B HD12 1 
ATOM   18233 H HD13 . LEU B 1 569 ? 138.702 145.884 119.038 1.00 22.67  ? 569 LEU B HD13 1 
ATOM   18234 H HD21 . LEU B 1 569 ? 140.380 147.879 118.653 1.00 17.00  ? 569 LEU B HD21 1 
ATOM   18235 H HD22 . LEU B 1 569 ? 140.953 146.714 117.736 1.00 17.55  ? 569 LEU B HD22 1 
ATOM   18236 H HD23 . LEU B 1 569 ? 140.694 148.152 117.119 1.00 21.12  ? 569 LEU B HD23 1 
ATOM   18237 N N    . ARG B 1 570 ? 139.205 144.979 113.109 1.00 25.67  ? 570 ARG B N    1 
ATOM   18238 C CA   . ARG B 1 570 ? 139.487 143.940 112.126 1.00 25.88  ? 570 ARG B CA   1 
ATOM   18239 C C    . ARG B 1 570 ? 140.838 144.178 111.474 1.00 29.53  ? 570 ARG B C    1 
ATOM   18240 O O    . ARG B 1 570 ? 141.639 143.245 111.324 1.00 36.76  ? 570 ARG B O    1 
ATOM   18241 C CB   . ARG B 1 570 ? 138.388 143.902 111.064 1.00 18.64  ? 570 ARG B CB   1 
ATOM   18242 C CG   . ARG B 1 570 ? 137.269 142.911 111.336 1.00 23.25  ? 570 ARG B CG   1 
ATOM   18243 C CD   . ARG B 1 570 ? 137.723 141.481 111.107 1.00 21.84  ? 570 ARG B CD   1 
ATOM   18244 N NE   . ARG B 1 570 ? 136.740 140.512 111.580 1.00 20.76  ? 570 ARG B NE   1 
ATOM   18245 C CZ   . ARG B 1 570 ? 137.022 139.274 111.962 1.00 23.11  ? 570 ARG B CZ   1 
ATOM   18246 N NH1  . ARG B 1 570 ? 138.259 138.805 111.935 1.00 22.72  ? 570 ARG B NH1  1 
ATOM   18247 N NH2  . ARG B 1 570 ? 136.037 138.483 112.379 1.00 32.20  ? 570 ARG B NH2  1 
ATOM   18248 H H    . ARG B 1 570 ? 138.540 145.490 112.917 1.00 26.43  ? 570 ARG B H    1 
ATOM   18249 H HA   . ARG B 1 570 ? 139.512 143.080 112.572 1.00 27.03  ? 570 ARG B HA   1 
ATOM   18250 H HB2  . ARG B 1 570 ? 137.992 144.784 110.991 1.00 22.53  ? 570 ARG B HB2  1 
ATOM   18251 H HB3  . ARG B 1 570 ? 138.791 143.658 110.217 1.00 23.05  ? 570 ARG B HB3  1 
ATOM   18252 H HG2  . ARG B 1 570 ? 136.981 142.996 112.257 1.00 24.81  ? 570 ARG B HG2  1 
ATOM   18253 H HG3  . ARG B 1 570 ? 136.529 143.093 110.736 1.00 25.50  ? 570 ARG B HG3  1 
ATOM   18254 H HD2  . ARG B 1 570 ? 137.865 141.344 110.159 1.00 25.03  ? 570 ARG B HD2  1 
ATOM   18255 H HD3  . ARG B 1 570 ? 138.550 141.332 111.590 1.00 23.76  ? 570 ARG B HD3  1 
ATOM   18256 H HE   . ARG B 1 570 ? 135.917 140.762 111.613 1.00 25.54  ? 570 ARG B HE   1 
ATOM   18257 H HH11 . ARG B 1 570 ? 138.904 139.304 111.667 1.00 23.85  ? 570 ARG B HH11 1 
ATOM   18258 H HH12 . ARG B 1 570 ? 138.417 137.998 112.187 1.00 23.31  ? 570 ARG B HH12 1 
ATOM   18259 H HH21 . ARG B 1 570 ? 135.229 138.778 112.400 1.00 32.29  ? 570 ARG B HH21 1 
ATOM   18260 H HH22 . ARG B 1 570 ? 136.208 137.678 112.629 1.00 31.26  ? 570 ARG B HH22 1 
ATOM   18261 N N    . PHE B 1 571 ? 141.116 145.428 111.092 1.00 33.99  ? 571 PHE B N    1 
ATOM   18262 C CA   . PHE B 1 571 ? 142.440 145.730 110.558 1.00 29.41  ? 571 PHE B CA   1 
ATOM   18263 C C    . PHE B 1 571 ? 143.521 145.424 111.590 1.00 34.17  ? 571 PHE B C    1 
ATOM   18264 O O    . PHE B 1 571 ? 144.547 144.808 111.270 1.00 36.93  ? 571 PHE B O    1 
ATOM   18265 C CB   . PHE B 1 571 ? 142.510 147.191 110.116 1.00 30.64  ? 571 PHE B CB   1 
ATOM   18266 C CG   . PHE B 1 571 ? 141.923 147.438 108.755 1.00 35.06  ? 571 PHE B CG   1 
ATOM   18267 C CD1  . PHE B 1 571 ? 142.628 147.103 107.612 1.00 27.95  ? 571 PHE B CD1  1 
ATOM   18268 C CD2  . PHE B 1 571 ? 140.667 148.005 108.619 1.00 34.47  ? 571 PHE B CD2  1 
ATOM   18269 C CE1  . PHE B 1 571 ? 142.092 147.327 106.359 1.00 20.59  ? 571 PHE B CE1  1 
ATOM   18270 C CE2  . PHE B 1 571 ? 140.126 148.232 107.368 1.00 27.95  ? 571 PHE B CE2  1 
ATOM   18271 C CZ   . PHE B 1 571 ? 140.840 147.893 106.237 1.00 24.38  ? 571 PHE B CZ   1 
ATOM   18272 H H    . PHE B 1 571 ? 140.574 146.095 111.130 1.00 31.11  ? 571 PHE B H    1 
ATOM   18273 H HA   . PHE B 1 571 ? 142.602 145.172 109.781 1.00 29.41  ? 571 PHE B HA   1 
ATOM   18274 H HB2  . PHE B 1 571 ? 142.021 147.734 110.754 1.00 28.82  ? 571 PHE B HB2  1 
ATOM   18275 H HB3  . PHE B 1 571 ? 143.439 147.467 110.093 1.00 32.53  ? 571 PHE B HB3  1 
ATOM   18276 H HD1  . PHE B 1 571 ? 143.473 146.720 107.689 1.00 30.94  ? 571 PHE B HD1  1 
ATOM   18277 H HD2  . PHE B 1 571 ? 140.183 148.236 109.377 1.00 30.63  ? 571 PHE B HD2  1 
ATOM   18278 H HE1  . PHE B 1 571 ? 142.575 147.097 105.598 1.00 26.29  ? 571 PHE B HE1  1 
ATOM   18279 H HE2  . PHE B 1 571 ? 139.282 148.614 107.289 1.00 28.82  ? 571 PHE B HE2  1 
ATOM   18280 H HZ   . PHE B 1 571 ? 140.477 148.045 105.394 1.00 29.49  ? 571 PHE B HZ   1 
ATOM   18281 N N    . ALA B 1 572 ? 143.294 145.829 112.842 1.00 26.36  ? 572 ALA B N    1 
ATOM   18282 C CA   . ALA B 1 572 ? 144.272 145.581 113.897 1.00 27.21  ? 572 ALA B CA   1 
ATOM   18283 C C    . ALA B 1 572 ? 144.473 144.089 114.130 1.00 32.55  ? 572 ALA B C    1 
ATOM   18284 O O    . ALA B 1 572 ? 145.601 143.635 114.345 1.00 35.43  ? 572 ALA B O    1 
ATOM   18285 C CB   . ALA B 1 572 ? 143.833 146.269 115.188 1.00 30.47  ? 572 ALA B CB   1 
ATOM   18286 H H    . ALA B 1 572 ? 142.588 146.245 113.103 1.00 28.11  ? 572 ALA B H    1 
ATOM   18287 H HA   . ALA B 1 572 ? 145.125 145.960 113.631 1.00 29.41  ? 572 ALA B HA   1 
ATOM   18288 H HB1  . ALA B 1 572 ? 144.498 146.104 115.875 1.00 27.93  ? 572 ALA B HB1  1 
ATOM   18289 H HB2  . ALA B 1 572 ? 143.754 147.222 115.026 1.00 30.41  ? 572 ALA B HB2  1 
ATOM   18290 H HB3  . ALA B 1 572 ? 142.976 145.908 115.462 1.00 27.92  ? 572 ALA B HB3  1 
ATOM   18291 N N    . TRP B 1 573 ? 143.388 143.312 114.111 1.00 43.35  ? 573 TRP B N    1 
ATOM   18292 C CA   . TRP B 1 573 ? 143.493 141.869 114.286 1.00 38.13  ? 573 TRP B CA   1 
ATOM   18293 C C    . TRP B 1 573 ? 144.297 141.234 113.165 1.00 30.87  ? 573 TRP B C    1 
ATOM   18294 O O    . TRP B 1 573 ? 145.134 140.360 113.413 1.00 33.29  ? 573 TRP B O    1 
ATOM   18295 C CB   . TRP B 1 573 ? 142.097 141.249 114.346 1.00 29.74  ? 573 TRP B CB   1 
ATOM   18296 C CG   . TRP B 1 573 ? 142.108 139.756 114.227 1.00 33.00  ? 573 TRP B CG   1 
ATOM   18297 C CD1  . TRP B 1 573 ? 142.394 138.856 115.211 1.00 33.20  ? 573 TRP B CD1  1 
ATOM   18298 C CD2  . TRP B 1 573 ? 141.827 138.988 113.051 1.00 28.02  ? 573 TRP B CD2  1 
ATOM   18299 N NE1  . TRP B 1 573 ? 142.305 137.575 114.722 1.00 25.66  ? 573 TRP B NE1  1 
ATOM   18300 C CE2  . TRP B 1 573 ? 141.958 137.629 113.397 1.00 23.39  ? 573 TRP B CE2  1 
ATOM   18301 C CE3  . TRP B 1 573 ? 141.476 139.319 111.738 1.00 25.47  ? 573 TRP B CE3  1 
ATOM   18302 C CZ2  . TRP B 1 573 ? 141.751 136.601 112.480 1.00 19.96  ? 573 TRP B CZ2  1 
ATOM   18303 C CZ3  . TRP B 1 573 ? 141.269 138.296 110.829 1.00 23.79  ? 573 TRP B CZ3  1 
ATOM   18304 C CH2  . TRP B 1 573 ? 141.408 136.955 111.204 1.00 24.77  ? 573 TRP B CH2  1 
ATOM   18305 H H    . TRP B 1 573 ? 142.585 143.598 114.001 1.00 35.65  ? 573 TRP B H    1 
ATOM   18306 H HA   . TRP B 1 573 ? 143.942 141.681 115.124 1.00 35.76  ? 573 TRP B HA   1 
ATOM   18307 H HB2  . TRP B 1 573 ? 141.689 141.480 115.194 1.00 31.69  ? 573 TRP B HB2  1 
ATOM   18308 H HB3  . TRP B 1 573 ? 141.565 141.602 113.616 1.00 28.40  ? 573 TRP B HB3  1 
ATOM   18309 H HD1  . TRP B 1 573 ? 142.616 139.078 116.086 1.00 29.40  ? 573 TRP B HD1  1 
ATOM   18310 H HE1  . TRP B 1 573 ? 142.444 136.857 115.173 1.00 24.29  ? 573 TRP B HE1  1 
ATOM   18311 H HE3  . TRP B 1 573 ? 141.382 140.208 111.481 1.00 26.22  ? 573 TRP B HE3  1 
ATOM   18312 H HZ2  . TRP B 1 573 ? 141.841 135.709 112.726 1.00 20.78  ? 573 TRP B HZ2  1 
ATOM   18313 H HZ3  . TRP B 1 573 ? 141.035 138.504 109.953 1.00 24.26  ? 573 TRP B HZ3  1 
ATOM   18314 H HH2  . TRP B 1 573 ? 141.263 136.289 110.572 1.00 24.83  ? 573 TRP B HH2  1 
ATOM   18315 N N    . THR B 1 574 ? 144.045 141.641 111.920 1.00 33.74  ? 574 THR B N    1 
ATOM   18316 C CA   . THR B 1 574 ? 144.814 141.081 110.815 1.00 33.78  ? 574 THR B CA   1 
ATOM   18317 C C    . THR B 1 574 ? 146.292 141.423 110.965 1.00 38.14  ? 574 THR B C    1 
ATOM   18318 O O    . THR B 1 574 ? 147.164 140.565 110.765 1.00 36.02  ? 574 THR B O    1 
ATOM   18319 C CB   . THR B 1 574 ? 144.270 141.592 109.481 1.00 37.01  ? 574 THR B CB   1 
ATOM   18320 O OG1  . THR B 1 574 ? 142.850 141.401 109.439 1.00 38.23  ? 574 THR B OG1  1 
ATOM   18321 C CG2  . THR B 1 574 ? 144.895 140.827 108.326 1.00 40.08  ? 574 THR B CG2  1 
ATOM   18322 H H    . THR B 1 574 ? 143.451 142.221 111.696 1.00 34.21  ? 574 THR B H    1 
ATOM   18323 H HA   . THR B 1 574 ? 144.727 140.115 110.825 1.00 33.74  ? 574 THR B HA   1 
ATOM   18324 H HB   . THR B 1 574 ? 144.477 142.534 109.380 1.00 36.66  ? 574 THR B HB   1 
ATOM   18325 H HG1  . THR B 1 574 ? 142.547 141.665 108.702 1.00 36.36  ? 574 THR B HG1  1 
ATOM   18326 H HG21 . THR B 1 574 ? 144.657 141.244 107.483 1.00 40.59  ? 574 THR B HG21 1 
ATOM   18327 H HG22 . THR B 1 574 ? 145.861 140.818 108.413 1.00 38.82  ? 574 THR B HG22 1 
ATOM   18328 H HG23 . THR B 1 574 ? 144.575 139.911 108.325 1.00 37.69  ? 574 THR B HG23 1 
ATOM   18329 N N    . ILE B 1 575 ? 146.593 142.668 111.345 1.00 47.57  ? 575 ILE B N    1 
ATOM   18330 C CA   . ILE B 1 575 ? 147.984 143.054 111.566 1.00 43.45  ? 575 ILE B CA   1 
ATOM   18331 C C    . ILE B 1 575 ? 148.598 142.215 112.680 1.00 39.32  ? 575 ILE B C    1 
ATOM   18332 O O    . ILE B 1 575 ? 149.751 141.782 112.585 1.00 41.38  ? 575 ILE B O    1 
ATOM   18333 C CB   . ILE B 1 575 ? 148.080 144.563 111.868 1.00 39.54  ? 575 ILE B CB   1 
ATOM   18334 C CG1  . ILE B 1 575 ? 147.631 145.368 110.642 1.00 45.44  ? 575 ILE B CG1  1 
ATOM   18335 C CG2  . ILE B 1 575 ? 149.507 144.944 112.285 1.00 40.52  ? 575 ILE B CG2  1 
ATOM   18336 C CD1  . ILE B 1 575 ? 148.094 146.813 110.623 1.00 49.57  ? 575 ILE B CD1  1 
ATOM   18337 H H    . ILE B 1 575 ? 146.019 143.295 111.479 1.00 41.17  ? 575 ILE B H    1 
ATOM   18338 H HA   . ILE B 1 575 ? 148.487 142.881 110.756 1.00 41.86  ? 575 ILE B HA   1 
ATOM   18339 H HB   . ILE B 1 575 ? 147.482 144.767 112.603 1.00 37.96  ? 575 ILE B HB   1 
ATOM   18340 H HG12 . ILE B 1 575 ? 147.982 144.939 109.846 1.00 42.87  ? 575 ILE B HG12 1 
ATOM   18341 H HG13 . ILE B 1 575 ? 146.664 145.372 110.609 1.00 40.65  ? 575 ILE B HG13 1 
ATOM   18342 H HG21 . ILE B 1 575 ? 149.533 145.883 112.525 1.00 43.11  ? 575 ILE B HG21 1 
ATOM   18343 H HG22 . ILE B 1 575 ? 149.778 144.418 113.052 1.00 40.49  ? 575 ILE B HG22 1 
ATOM   18344 H HG23 . ILE B 1 575 ? 150.108 144.776 111.542 1.00 39.87  ? 575 ILE B HG23 1 
ATOM   18345 H HD11 . ILE B 1 575 ? 147.590 147.295 109.949 1.00 44.77  ? 575 ILE B HD11 1 
ATOM   18346 H HD12 . ILE B 1 575 ? 147.938 147.204 111.497 1.00 43.82  ? 575 ILE B HD12 1 
ATOM   18347 H HD13 . ILE B 1 575 ? 149.040 146.841 110.412 1.00 47.92  ? 575 ILE B HD13 1 
ATOM   18348 N N    . GLN B 1 576 ? 147.847 141.982 113.759 1.00 40.08  ? 576 GLN B N    1 
ATOM   18349 C CA   . GLN B 1 576 ? 148.385 141.232 114.890 1.00 34.54  ? 576 GLN B CA   1 
ATOM   18350 C C    . GLN B 1 576 ? 148.641 139.777 114.517 1.00 35.62  ? 576 GLN B C    1 
ATOM   18351 O O    . GLN B 1 576 ? 149.639 139.187 114.947 1.00 38.22  ? 576 GLN B O    1 
ATOM   18352 C CB   . GLN B 1 576 ? 147.430 141.325 116.081 1.00 34.79  ? 576 GLN B CB   1 
ATOM   18353 C CG   . GLN B 1 576 ? 147.862 140.517 117.297 1.00 34.39  ? 576 GLN B CG   1 
ATOM   18354 C CD   . GLN B 1 576 ? 147.251 139.131 117.332 1.00 34.46  ? 576 GLN B CD   1 
ATOM   18355 O OE1  . GLN B 1 576 ? 147.955 138.126 117.230 1.00 32.27  ? 576 GLN B OE1  1 
ATOM   18356 N NE2  . GLN B 1 576 ? 145.933 139.069 117.484 1.00 33.69  ? 576 GLN B NE2  1 
ATOM   18357 H H    . GLN B 1 576 ? 147.034 142.245 113.858 1.00 39.09  ? 576 GLN B H    1 
ATOM   18358 H HA   . GLN B 1 576 ? 149.231 141.625 115.155 1.00 37.77  ? 576 GLN B HA   1 
ATOM   18359 H HB2  . GLN B 1 576 ? 147.363 142.253 116.353 1.00 35.46  ? 576 GLN B HB2  1 
ATOM   18360 H HB3  . GLN B 1 576 ? 146.557 141.002 115.806 1.00 35.50  ? 576 GLN B HB3  1 
ATOM   18361 H HG2  . GLN B 1 576 ? 148.827 140.419 117.282 1.00 34.91  ? 576 GLN B HG2  1 
ATOM   18362 H HG3  . GLN B 1 576 ? 147.589 140.986 118.101 1.00 33.69  ? 576 GLN B HG3  1 
ATOM   18363 H HE21 . GLN B 1 576 ? 145.474 139.793 117.554 1.00 33.63  ? 576 GLN B HE21 1 
ATOM   18364 H HE22 . GLN B 1 576 ? 145.539 138.306 117.511 1.00 33.60  ? 576 GLN B HE22 1 
ATOM   18365 N N    . ILE B 1 577 ? 147.745 139.177 113.730 1.00 40.88  ? 577 ILE B N    1 
ATOM   18366 C CA   . ILE B 1 577 ? 147.990 137.823 113.239 1.00 36.99  ? 577 ILE B CA   1 
ATOM   18367 C C    . ILE B 1 577 ? 149.249 137.800 112.386 1.00 40.97  ? 577 ILE B C    1 
ATOM   18368 O O    . ILE B 1 577 ? 150.073 136.885 112.493 1.00 41.27  ? 577 ILE B O    1 
ATOM   18369 C CB   . ILE B 1 577 ? 146.771 137.291 112.459 1.00 31.95  ? 577 ILE B CB   1 
ATOM   18370 C CG1  . ILE B 1 577 ? 145.497 137.288 113.316 1.00 31.67  ? 577 ILE B CG1  1 
ATOM   18371 C CG2  . ILE B 1 577 ? 147.047 135.884 111.940 1.00 35.38  ? 577 ILE B CG2  1 
ATOM   18372 C CD1  . ILE B 1 577 ? 145.717 137.097 114.806 1.00 31.81  ? 577 ILE B CD1  1 
ATOM   18373 H H    . ILE B 1 577 ? 147.003 139.525 113.472 1.00 37.53  ? 577 ILE B H    1 
ATOM   18374 H HA   . ILE B 1 577 ? 148.152 137.237 113.994 1.00 36.30  ? 577 ILE B HA   1 
ATOM   18375 H HB   . ILE B 1 577 ? 146.622 137.872 111.696 1.00 34.84  ? 577 ILE B HB   1 
ATOM   18376 H HG12 . ILE B 1 577 ? 145.032 138.126 113.189 1.00 31.78  ? 577 ILE B HG12 1 
ATOM   18377 H HG13 . ILE B 1 577 ? 144.929 136.561 113.017 1.00 30.77  ? 577 ILE B HG13 1 
ATOM   18378 H HG21 . ILE B 1 577 ? 146.232 135.524 111.556 1.00 35.12  ? 577 ILE B HG21 1 
ATOM   18379 H HG22 . ILE B 1 577 ? 147.738 135.923 111.261 1.00 38.85  ? 577 ILE B HG22 1 
ATOM   18380 H HG23 . ILE B 1 577 ? 147.338 135.328 112.679 1.00 33.21  ? 577 ILE B HG23 1 
ATOM   18381 H HD11 . ILE B 1 577 ? 144.862 136.918 115.227 1.00 30.21  ? 577 ILE B HD11 1 
ATOM   18382 H HD12 . ILE B 1 577 ? 146.316 136.346 114.944 1.00 34.36  ? 577 ILE B HD12 1 
ATOM   18383 H HD13 . ILE B 1 577 ? 146.104 137.903 115.177 1.00 33.72  ? 577 ILE B HD13 1 
ATOM   18384 N N    . SER B 1 578 ? 149.420 138.806 111.525 1.00 55.48  ? 578 SER B N    1 
ATOM   18385 C CA   . SER B 1 578 ? 150.635 138.872 110.718 1.00 49.91  ? 578 SER B CA   1 
ATOM   18386 C C    . SER B 1 578 ? 151.877 138.968 111.598 1.00 48.98  ? 578 SER B C    1 
ATOM   18387 O O    . SER B 1 578 ? 152.886 138.302 111.336 1.00 51.61  ? 578 SER B O    1 
ATOM   18388 C CB   . SER B 1 578 ? 150.561 140.060 109.758 1.00 53.75  ? 578 SER B CB   1 
ATOM   18389 O OG   . SER B 1 578 ? 150.528 141.288 110.466 1.00 59.66  ? 578 SER B OG   1 
ATOM   18390 H H    . SER B 1 578 ? 148.862 139.447 111.392 1.00 47.04  ? 578 SER B H    1 
ATOM   18391 H HA   . SER B 1 578 ? 150.705 138.063 110.187 1.00 46.75  ? 578 SER B HA   1 
ATOM   18392 H HB2  . SER B 1 578 ? 151.342 140.049 109.183 1.00 52.12  ? 578 SER B HB2  1 
ATOM   18393 H HB3  . SER B 1 578 ? 149.755 139.983 109.224 1.00 48.94  ? 578 SER B HB3  1 
ATOM   18394 H HG   . SER B 1 578 ? 151.250 141.401 110.879 1.00 51.48  ? 578 SER B HG   1 
ATOM   18395 N N    . ILE B 1 579 ? 151.822 139.792 112.646 1.00 54.82  ? 579 ILE B N    1 
ATOM   18396 C CA   . ILE B 1 579 ? 152.974 139.953 113.531 1.00 56.19  ? 579 ILE B CA   1 
ATOM   18397 C C    . ILE B 1 579 ? 153.292 138.643 114.241 1.00 55.19  ? 579 ILE B C    1 
ATOM   18398 O O    . ILE B 1 579 ? 154.452 138.215 114.293 1.00 57.75  ? 579 ILE B O    1 
ATOM   18399 C CB   . ILE B 1 579 ? 152.723 141.083 114.550 1.00 50.91  ? 579 ILE B CB   1 
ATOM   18400 C CG1  . ILE B 1 579 ? 152.528 142.446 113.869 1.00 50.18  ? 579 ILE B CG1  1 
ATOM   18401 C CG2  . ILE B 1 579 ? 153.872 141.162 115.551 1.00 52.97  ? 579 ILE B CG2  1 
ATOM   18402 C CD1  . ILE B 1 579 ? 153.345 142.666 112.621 1.00 52.79  ? 579 ILE B CD1  1 
ATOM   18403 H H    . ILE B 1 579 ? 151.137 140.264 112.864 1.00 50.49  ? 579 ILE B H    1 
ATOM   18404 H HA   . ILE B 1 579 ? 153.752 140.180 113.000 1.00 52.21  ? 579 ILE B HA   1 
ATOM   18405 H HB   . ILE B 1 579 ? 151.912 140.873 115.039 1.00 47.79  ? 579 ILE B HB   1 
ATOM   18406 H HG12 . ILE B 1 579 ? 151.596 142.546 113.633 1.00 48.23  ? 579 ILE B HG12 1 
ATOM   18407 H HG13 . ILE B 1 579 ? 152.772 143.143 114.498 1.00 49.19  ? 579 ILE B HG13 1 
ATOM   18408 H HG21 . ILE B 1 579 ? 153.796 141.986 116.057 1.00 53.86  ? 579 ILE B HG21 1 
ATOM   18409 H HG22 . ILE B 1 579 ? 153.824 140.405 116.154 1.00 52.00  ? 579 ILE B HG22 1 
ATOM   18410 H HG23 . ILE B 1 579 ? 154.713 141.150 115.068 1.00 52.57  ? 579 ILE B HG23 1 
ATOM   18411 H HD11 . ILE B 1 579 ? 153.336 143.611 112.403 1.00 50.81  ? 579 ILE B HD11 1 
ATOM   18412 H HD12 . ILE B 1 579 ? 154.255 142.371 112.781 1.00 52.45  ? 579 ILE B HD12 1 
ATOM   18413 H HD13 . ILE B 1 579 ? 152.951 142.156 111.897 1.00 50.86  ? 579 ILE B HD13 1 
ATOM   18414 N N    . THR B 1 580 ? 152.274 137.986 114.800 1.00 52.05  ? 580 THR B N    1 
ATOM   18415 C CA   . THR B 1 580 ? 152.520 136.828 115.653 1.00 49.25  ? 580 THR B CA   1 
ATOM   18416 C C    . THR B 1 580 ? 152.878 135.589 114.842 1.00 52.52  ? 580 THR B C    1 
ATOM   18417 O O    . THR B 1 580 ? 153.685 134.768 115.294 1.00 49.02  ? 580 THR B O    1 
ATOM   18418 C CB   . THR B 1 580 ? 151.294 136.552 116.527 1.00 50.30  ? 580 THR B CB   1 
ATOM   18419 O OG1  . THR B 1 580 ? 151.304 137.429 117.660 1.00 54.90  ? 580 THR B OG1  1 
ATOM   18420 C CG2  . THR B 1 580 ? 151.282 135.105 117.015 1.00 47.18  ? 580 THR B CG2  1 
ATOM   18421 H H    . THR B 1 580 ? 151.444 138.189 114.702 1.00 49.26  ? 580 THR B H    1 
ATOM   18422 H HA   . THR B 1 580 ? 153.266 137.024 116.241 1.00 50.08  ? 580 THR B HA   1 
ATOM   18423 H HB   . THR B 1 580 ? 150.488 136.706 116.008 1.00 46.86  ? 580 THR B HB   1 
ATOM   18424 H HG1  . THR B 1 580 ? 150.637 137.277 118.147 1.00 48.56  ? 580 THR B HG1  1 
ATOM   18425 H HG21 . THR B 1 580 ? 150.674 135.020 117.767 1.00 45.58  ? 580 THR B HG21 1 
ATOM   18426 H HG22 . THR B 1 580 ? 150.985 134.512 116.308 1.00 44.26  ? 580 THR B HG22 1 
ATOM   18427 H HG23 . THR B 1 580 ? 152.169 134.841 117.304 1.00 46.23  ? 580 THR B HG23 1 
ATOM   18428 N N    . SER B 1 581 ? 152.298 135.434 113.651 1.00 66.35  ? 581 SER B N    1 
ATOM   18429 C CA   . SER B 1 581 ? 152.520 134.225 112.868 1.00 53.62  ? 581 SER B CA   1 
ATOM   18430 C C    . SER B 1 581 ? 153.971 134.063 112.438 1.00 60.14  ? 581 SER B C    1 
ATOM   18431 O O    . SER B 1 581 ? 154.401 132.934 112.178 1.00 58.76  ? 581 SER B O    1 
ATOM   18432 C CB   . SER B 1 581 ? 151.616 134.230 111.634 1.00 50.66  ? 581 SER B CB   1 
ATOM   18433 O OG   . SER B 1 581 ? 151.902 135.337 110.797 1.00 48.84  ? 581 SER B OG   1 
ATOM   18434 H H    . SER B 1 581 ? 151.778 136.009 113.279 1.00 56.35  ? 581 SER B H    1 
ATOM   18435 H HA   . SER B 1 581 ? 152.282 133.455 113.408 1.00 49.24  ? 581 SER B HA   1 
ATOM   18436 H HB2  . SER B 1 581 ? 151.760 133.411 111.135 1.00 51.58  ? 581 SER B HB2  1 
ATOM   18437 H HB3  . SER B 1 581 ? 150.692 134.286 111.921 1.00 47.68  ? 581 SER B HB3  1 
ATOM   18438 H HG   . SER B 1 581 ? 151.769 136.054 111.214 1.00 49.79  ? 581 SER B HG   1 
ATOM   18439 N N    . THR B 1 582 ? 154.733 135.153 112.355 1.00 65.60  ? 582 THR B N    1 
ATOM   18440 C CA   . THR B 1 582 ? 156.095 135.110 111.844 1.00 65.91  ? 582 THR B CA   1 
ATOM   18441 C C    . THR B 1 582 ? 156.957 136.086 112.633 1.00 68.49  ? 582 THR B C    1 
ATOM   18442 O O    . THR B 1 582 ? 156.522 136.671 113.630 1.00 70.05  ? 582 THR B O    1 
ATOM   18443 C CB   . THR B 1 582 ? 156.139 135.448 110.349 1.00 62.26  ? 582 THR B CB   1 
ATOM   18444 O OG1  . THR B 1 582 ? 156.110 136.870 110.176 1.00 67.88  ? 582 THR B OG1  1 
ATOM   18445 C CG2  . THR B 1 582 ? 154.958 134.831 109.621 1.00 51.93  ? 582 THR B CG2  1 
ATOM   18446 H H    . THR B 1 582 ? 154.477 135.939 112.593 1.00 60.11  ? 582 THR B H    1 
ATOM   18447 H HA   . THR B 1 582 ? 156.457 134.219 111.965 1.00 64.10  ? 582 THR B HA   1 
ATOM   18448 H HB   . THR B 1 582 ? 156.953 135.091 109.963 1.00 64.22  ? 582 THR B HB   1 
ATOM   18449 H HG1  . THR B 1 582 ? 155.413 137.188 110.521 1.00 62.68  ? 582 THR B HG1  1 
ATOM   18450 H HG21 . THR B 1 582 ? 155.081 134.922 108.666 1.00 55.36  ? 582 THR B HG21 1 
ATOM   18451 H HG22 . THR B 1 582 ? 154.885 133.889 109.841 1.00 56.20  ? 582 THR B HG22 1 
ATOM   18452 H HG23 . THR B 1 582 ? 154.138 135.281 109.875 1.00 54.97  ? 582 THR B HG23 1 
ATOM   18453 N N    . THR B 1 583 ? 158.204 136.282 112.184 1.00 74.94  ? 583 THR B N    1 
ATOM   18454 C CA   . THR B 1 583 ? 159.164 137.205 112.842 1.00 82.05  ? 583 THR B CA   1 
ATOM   18455 C C    . THR B 1 583 ? 158.794 138.643 112.475 1.00 85.02  ? 583 THR B C    1 
ATOM   18456 O O    . THR B 1 583 ? 158.602 139.437 113.408 1.00 95.74  ? 583 THR B O    1 
ATOM   18457 C CB   . THR B 1 583 ? 160.606 136.888 112.427 1.00 81.10  ? 583 THR B CB   1 
ATOM   18458 O OG1  . THR B 1 583 ? 160.652 136.834 111.001 1.00 78.48  ? 583 THR B OG1  1 
ATOM   18459 C CG2  . THR B 1 583 ? 161.122 135.586 112.999 1.00 77.79  ? 583 THR B CG2  1 
ATOM   18460 H H    . THR B 1 583 ? 158.539 135.914 111.422 1.00 72.65  ? 583 THR B H    1 
ATOM   18461 H HA   . THR B 1 583 ? 159.084 137.094 113.817 1.00 78.68  ? 583 THR B HA   1 
ATOM   18462 H HB   . THR B 1 583 ? 161.185 137.623 112.737 1.00 81.99  ? 583 THR B HB   1 
ATOM   18463 H HG1  . THR B 1 583 ? 161.432 136.620 110.749 1.00 80.06  ? 583 THR B HG1  1 
ATOM   18464 H HG21 . THR B 1 583 ? 161.875 135.272 112.466 1.00 80.45  ? 583 THR B HG21 1 
ATOM   18465 H HG22 . THR B 1 583 ? 161.413 135.727 113.914 1.00 81.72  ? 583 THR B HG22 1 
ATOM   18466 H HG23 . THR B 1 583 ? 160.415 134.918 112.982 1.00 78.85  ? 583 THR B HG23 1 
ATOM   18467 N N    . LEU B 1 584 ? 158.765 138.992 111.191 1.00 75.65  ? 584 LEU B N    1 
ATOM   18468 C CA   . LEU B 1 584 ? 158.408 140.332 110.742 1.00 81.56  ? 584 LEU B CA   1 
ATOM   18469 C C    . LEU B 1 584 ? 159.127 141.372 111.596 1.00 87.98  ? 584 LEU B C    1 
ATOM   18470 O O    . LEU B 1 584 ? 160.335 141.575 111.434 1.00 85.43  ? 584 LEU B O    1 
ATOM   18471 C CB   . LEU B 1 584 ? 156.888 140.513 110.780 1.00 76.54  ? 584 LEU B CB   1 
ATOM   18472 C CG   . LEU B 1 584 ? 156.308 141.809 110.209 1.00 76.81  ? 584 LEU B CG   1 
ATOM   18473 C CD1  . LEU B 1 584 ? 156.991 142.209 108.911 1.00 73.22  ? 584 LEU B CD1  1 
ATOM   18474 C CD2  . LEU B 1 584 ? 154.817 141.639 109.982 1.00 68.18  ? 584 LEU B CD2  1 
ATOM   18475 H H    . LEU B 1 584 ? 159.007 138.466 110.556 1.00 76.28  ? 584 LEU B H    1 
ATOM   18476 H HA   . LEU B 1 584 ? 158.706 140.439 109.826 1.00 79.06  ? 584 LEU B HA   1 
ATOM   18477 H HB2  . LEU B 1 584 ? 156.494 139.785 110.273 1.00 72.68  ? 584 LEU B HB2  1 
ATOM   18478 H HB3  . LEU B 1 584 ? 156.593 140.445 111.701 1.00 73.08  ? 584 LEU B HB3  1 
ATOM   18479 H HG   . LEU B 1 584 ? 156.435 142.526 110.850 1.00 76.57  ? 584 LEU B HG   1 
ATOM   18480 H HD11 . LEU B 1 584 ? 156.502 142.946 108.514 1.00 74.96  ? 584 LEU B HD11 1 
ATOM   18481 H HD12 . LEU B 1 584 ? 157.902 142.482 109.103 1.00 74.82  ? 584 LEU B HD12 1 
ATOM   18482 H HD13 . LEU B 1 584 ? 156.990 141.449 108.307 1.00 72.89  ? 584 LEU B HD13 1 
ATOM   18483 H HD21 . LEU B 1 584 ? 154.391 142.509 110.014 1.00 65.20  ? 584 LEU B HD21 1 
ATOM   18484 H HD22 . LEU B 1 584 ? 154.675 141.231 109.113 1.00 63.64  ? 584 LEU B HD22 1 
ATOM   18485 H HD23 . LEU B 1 584 ? 154.458 141.067 110.678 1.00 63.46  ? 584 LEU B HD23 1 
ATOM   18486 N N    . LEU B 1 585 ? 158.410 142.038 112.502 1.00 86.27  ? 585 LEU B N    1 
ATOM   18487 C CA   . LEU B 1 585 ? 159.060 142.943 113.441 1.00 81.03  ? 585 LEU B CA   1 
ATOM   18488 C C    . LEU B 1 585 ? 159.789 142.116 114.496 1.00 81.40  ? 585 LEU B C    1 
ATOM   18489 O O    . LEU B 1 585 ? 159.147 141.356 115.232 1.00 77.74  ? 585 LEU B O    1 
ATOM   18490 C CB   . LEU B 1 585 ? 158.038 143.870 114.101 1.00 84.55  ? 585 LEU B CB   1 
ATOM   18491 C CG   . LEU B 1 585 ? 157.148 144.687 113.162 1.00 84.80  ? 585 LEU B CG   1 
ATOM   18492 C CD1  . LEU B 1 585 ? 156.201 145.566 113.963 1.00 80.66  ? 585 LEU B CD1  1 
ATOM   18493 C CD2  . LEU B 1 585 ? 157.986 145.531 112.214 1.00 81.36  ? 585 LEU B CD2  1 
ATOM   18494 H H    . LEU B 1 585 ? 157.558 141.989 112.597 1.00 82.41  ? 585 LEU B H    1 
ATOM   18495 H HA   . LEU B 1 585 ? 159.697 143.492 112.962 1.00 82.84  ? 585 LEU B HA   1 
ATOM   18496 H HB2  . LEU B 1 585 ? 157.452 143.330 114.654 1.00 82.49  ? 585 LEU B HB2  1 
ATOM   18497 H HB3  . LEU B 1 585 ? 158.518 144.499 114.662 1.00 85.27  ? 585 LEU B HB3  1 
ATOM   18498 H HG   . LEU B 1 585 ? 156.613 144.080 112.628 1.00 80.61  ? 585 LEU B HG   1 
ATOM   18499 H HD11 . LEU B 1 585 ? 155.547 145.956 113.362 1.00 80.10  ? 585 LEU B HD11 1 
ATOM   18500 H HD12 . LEU B 1 585 ? 155.755 145.021 114.630 1.00 76.52  ? 585 LEU B HD12 1 
ATOM   18501 H HD13 . LEU B 1 585 ? 156.712 146.266 114.397 1.00 82.90  ? 585 LEU B HD13 1 
ATOM   18502 H HD21 . LEU B 1 585 ? 157.397 146.098 111.692 1.00 80.82  ? 585 LEU B HD21 1 
ATOM   18503 H HD22 . LEU B 1 585 ? 158.596 146.078 112.734 1.00 83.37  ? 585 LEU B HD22 1 
ATOM   18504 H HD23 . LEU B 1 585 ? 158.487 144.945 111.625 1.00 81.16  ? 585 LEU B HD23 1 
ATOM   18505 N N    . PRO B 1 586 ? 161.117 142.230 114.611 1.00 84.18  ? 586 PRO B N    1 
ATOM   18506 C CA   . PRO B 1 586 ? 161.839 141.410 115.593 1.00 84.54  ? 586 PRO B CA   1 
ATOM   18507 C C    . PRO B 1 586 ? 161.954 142.037 116.972 1.00 86.36  ? 586 PRO B C    1 
ATOM   18508 O O    . PRO B 1 586 ? 162.412 141.357 117.900 1.00 86.23  ? 586 PRO B O    1 
ATOM   18509 C CB   . PRO B 1 586 ? 163.221 141.253 114.952 1.00 82.66  ? 586 PRO B CB   1 
ATOM   18510 C CG   . PRO B 1 586 ? 163.415 142.530 114.214 1.00 84.14  ? 586 PRO B CG   1 
ATOM   18511 C CD   . PRO B 1 586 ? 162.047 142.962 113.730 1.00 84.81  ? 586 PRO B CD   1 
ATOM   18512 H HA   . PRO B 1 586 ? 161.426 140.535 115.670 1.00 84.65  ? 586 PRO B HA   1 
ATOM   18513 H HB2  . PRO B 1 586 ? 163.895 141.144 115.641 1.00 82.63  ? 586 PRO B HB2  1 
ATOM   18514 H HB3  . PRO B 1 586 ? 163.220 140.497 114.344 1.00 82.88  ? 586 PRO B HB3  1 
ATOM   18515 H HG2  . PRO B 1 586 ? 163.788 143.195 114.814 1.00 82.72  ? 586 PRO B HG2  1 
ATOM   18516 H HG3  . PRO B 1 586 ? 164.010 142.382 113.462 1.00 83.48  ? 586 PRO B HG3  1 
ATOM   18517 H HD2  . PRO B 1 586 ? 161.936 143.919 113.842 1.00 83.71  ? 586 PRO B HD2  1 
ATOM   18518 H HD3  . PRO B 1 586 ? 161.923 142.694 112.807 1.00 84.10  ? 586 PRO B HD3  1 
ATOM   18519 N N    . HIS B 1 587 ? 161.558 143.298 117.140 1.00 89.03  ? 587 HIS B N    1 
ATOM   18520 C CA   . HIS B 1 587 ? 161.716 144.010 118.402 1.00 91.81  ? 587 HIS B CA   1 
ATOM   18521 C C    . HIS B 1 587 ? 160.388 144.389 119.040 1.00 87.67  ? 587 HIS B C    1 
ATOM   18522 O O    . HIS B 1 587 ? 160.154 144.076 120.211 1.00 79.73  ? 587 HIS B O    1 
ATOM   18523 C CB   . HIS B 1 587 ? 162.560 145.274 118.182 1.00 87.40  ? 587 HIS B CB   1 
ATOM   18524 C CG   . HIS B 1 587 ? 163.812 145.035 117.396 1.00 94.02  ? 587 HIS B CG   1 
ATOM   18525 N ND1  . HIS B 1 587 ? 164.799 144.168 117.813 1.00 92.37  ? 587 HIS B ND1  1 
ATOM   18526 C CD2  . HIS B 1 587 ? 164.237 145.551 116.219 1.00 94.75  ? 587 HIS B CD2  1 
ATOM   18527 C CE1  . HIS B 1 587 ? 165.778 144.160 116.926 1.00 91.84  ? 587 HIS B CE1  1 
ATOM   18528 N NE2  . HIS B 1 587 ? 165.461 144.990 115.948 1.00 88.74  ? 587 HIS B NE2  1 
ATOM   18529 H H    . HIS B 1 587 ? 161.187 143.770 116.524 1.00 86.78  ? 587 HIS B H    1 
ATOM   18530 H HA   . HIS B 1 587 ? 162.192 143.443 119.027 1.00 89.69  ? 587 HIS B HA   1 
ATOM   18531 H HB2  . HIS B 1 587 ? 162.027 145.926 117.700 1.00 88.25  ? 587 HIS B HB2  1 
ATOM   18532 H HB3  . HIS B 1 587 ? 162.816 145.633 119.046 1.00 87.66  ? 587 HIS B HB3  1 
ATOM   18533 H HD2  . HIS B 1 587 ? 163.784 146.169 115.691 1.00 92.57  ? 587 HIS B HD2  1 
ATOM   18534 H HE1  . HIS B 1 587 ? 166.557 143.655 116.980 1.00 91.48  ? 587 HIS B HE1  1 
ATOM   18535 H HE2  . HIS B 1 587 ? 165.944 145.154 115.255 1.00 89.56  ? 587 HIS B HE2  1 
ATOM   18536 N N    . SER B 1 588 ? 159.508 145.055 118.296 1.00 84.85  ? 588 SER B N    1 
ATOM   18537 C CA   . SER B 1 588 ? 158.248 145.553 118.831 1.00 78.46  ? 588 SER B CA   1 
ATOM   18538 C C    . SER B 1 588 ? 157.077 144.611 118.575 1.00 74.47  ? 588 SER B C    1 
ATOM   18539 O O    . SER B 1 588 ? 155.937 144.966 118.888 1.00 75.69  ? 588 SER B O    1 
ATOM   18540 C CB   . SER B 1 588 ? 157.939 146.930 118.239 1.00 81.50  ? 588 SER B CB   1 
ATOM   18541 O OG   . SER B 1 588 ? 157.915 146.883 116.823 1.00 80.48  ? 588 SER B OG   1 
ATOM   18542 H H    . SER B 1 588 ? 159.622 145.233 117.463 1.00 84.07  ? 588 SER B H    1 
ATOM   18543 H HA   . SER B 1 588 ? 158.337 145.658 119.791 1.00 79.91  ? 588 SER B HA   1 
ATOM   18544 H HB2  . SER B 1 588 ? 157.072 147.224 118.559 1.00 81.17  ? 588 SER B HB2  1 
ATOM   18545 H HB3  . SER B 1 588 ? 158.625 147.556 118.521 1.00 81.91  ? 588 SER B HB3  1 
ATOM   18546 H HG   . SER B 1 588 ? 157.746 147.645 116.512 1.00 81.66  ? 588 SER B HG   1 
ATOM   18547 N N    . GLY B 1 589 ? 157.327 143.428 118.012 1.00 71.75  ? 589 GLY B N    1 
ATOM   18548 C CA   . GLY B 1 589 ? 156.234 142.510 117.736 1.00 69.96  ? 589 GLY B CA   1 
ATOM   18549 C C    . GLY B 1 589 ? 155.505 142.068 118.991 1.00 64.03  ? 589 GLY B C    1 
ATOM   18550 O O    . GLY B 1 589 ? 154.272 142.009 119.018 1.00 57.52  ? 589 GLY B O    1 
ATOM   18551 H H    . GLY B 1 589 ? 158.106 143.140 117.786 1.00 76.08  ? 589 GLY B H    1 
ATOM   18552 H HA2  . GLY B 1 589 ? 155.597 142.936 117.142 1.00 70.07  ? 589 GLY B HA2  1 
ATOM   18553 H HA3  . GLY B 1 589 ? 156.583 141.720 117.293 1.00 71.26  ? 589 GLY B HA3  1 
ATOM   18554 N N    . ASP B 1 590 ? 156.255 141.750 120.048 1.00 66.61  ? 590 ASP B N    1 
ATOM   18555 C CA   . ASP B 1 590 ? 155.632 141.271 121.277 1.00 54.52  ? 590 ASP B CA   1 
ATOM   18556 C C    . ASP B 1 590 ? 154.711 142.328 121.874 1.00 49.76  ? 590 ASP B C    1 
ATOM   18557 O O    . ASP B 1 590 ? 153.574 142.031 122.258 1.00 52.55  ? 590 ASP B O    1 
ATOM   18558 C CB   . ASP B 1 590 ? 156.711 140.869 122.287 1.00 53.14  ? 590 ASP B CB   1 
ATOM   18559 C CG   . ASP B 1 590 ? 156.926 139.365 122.354 1.00 63.53  ? 590 ASP B CG   1 
ATOM   18560 O OD1  . ASP B 1 590 ? 156.090 138.605 121.820 1.00 49.71  ? 590 ASP B OD1  1 
ATOM   18561 O OD2  . ASP B 1 590 ? 157.940 138.940 122.947 1.00 66.88  ? 590 ASP B OD2  1 
ATOM   18562 H H    . ASP B 1 590 ? 157.113 141.803 120.075 1.00 67.08  ? 590 ASP B H    1 
ATOM   18563 H HA   . ASP B 1 590 ? 155.090 140.495 121.071 1.00 56.07  ? 590 ASP B HA   1 
ATOM   18564 H HB2  . ASP B 1 590 ? 157.552 141.281 122.035 1.00 59.90  ? 590 ASP B HB2  1 
ATOM   18565 H HB3  . ASP B 1 590 ? 156.445 141.172 123.169 1.00 52.24  ? 590 ASP B HB3  1 
ATOM   18566 N N    . ILE B 1 591 ? 155.185 143.573 121.958 1.00 48.86  ? 591 ILE B N    1 
ATOM   18567 C CA   . ILE B 1 591 ? 154.387 144.626 122.579 1.00 51.71  ? 591 ILE B CA   1 
ATOM   18568 C C    . ILE B 1 591 ? 153.127 144.898 121.764 1.00 50.15  ? 591 ILE B C    1 
ATOM   18569 O O    . ILE B 1 591 ? 152.031 145.037 122.322 1.00 52.87  ? 591 ILE B O    1 
ATOM   18570 C CB   . ILE B 1 591 ? 155.228 145.903 122.771 1.00 55.73  ? 591 ILE B CB   1 
ATOM   18571 C CG1  . ILE B 1 591 ? 154.361 147.025 123.346 1.00 55.49  ? 591 ILE B CG1  1 
ATOM   18572 C CG2  . ILE B 1 591 ? 155.862 146.356 121.459 1.00 58.54  ? 591 ILE B CG2  1 
ATOM   18573 C CD1  . ILE B 1 591 ? 155.151 148.103 124.055 1.00 58.47  ? 591 ILE B CD1  1 
ATOM   18574 H H    . ILE B 1 591 ? 155.956 143.822 121.671 1.00 55.40  ? 591 ILE B H    1 
ATOM   18575 H HA   . ILE B 1 591 ? 154.108 144.324 123.457 1.00 54.13  ? 591 ILE B HA   1 
ATOM   18576 H HB   . ILE B 1 591 ? 155.938 145.710 123.403 1.00 55.82  ? 591 ILE B HB   1 
ATOM   18577 H HG12 . ILE B 1 591 ? 153.871 147.445 122.622 1.00 56.25  ? 591 ILE B HG12 1 
ATOM   18578 H HG13 . ILE B 1 591 ? 153.740 146.643 123.986 1.00 54.74  ? 591 ILE B HG13 1 
ATOM   18579 H HG21 . ILE B 1 591 ? 156.350 147.179 121.619 1.00 61.02  ? 591 ILE B HG21 1 
ATOM   18580 H HG22 . ILE B 1 591 ? 156.473 145.672 121.145 1.00 62.63  ? 591 ILE B HG22 1 
ATOM   18581 H HG23 . ILE B 1 591 ? 155.168 146.512 120.802 1.00 59.94  ? 591 ILE B HG23 1 
ATOM   18582 H HD11 . ILE B 1 591 ? 154.536 148.766 124.406 1.00 55.34  ? 591 ILE B HD11 1 
ATOM   18583 H HD12 . ILE B 1 591 ? 155.654 147.701 124.780 1.00 59.08  ? 591 ILE B HD12 1 
ATOM   18584 H HD13 . ILE B 1 591 ? 155.758 148.518 123.422 1.00 57.93  ? 591 ILE B HD13 1 
ATOM   18585 N N    . ILE B 1 592 ? 153.256 144.982 120.438 1.00 48.15  ? 592 ILE B N    1 
ATOM   18586 C CA   . ILE B 1 592 ? 152.090 145.269 119.610 1.00 51.11  ? 592 ILE B CA   1 
ATOM   18587 C C    . ILE B 1 592 ? 151.084 144.129 119.699 1.00 55.88  ? 592 ILE B C    1 
ATOM   18588 O O    . ILE B 1 592 ? 149.873 144.361 119.785 1.00 48.94  ? 592 ILE B O    1 
ATOM   18589 C CB   . ILE B 1 592 ? 152.508 145.551 118.154 1.00 53.04  ? 592 ILE B CB   1 
ATOM   18590 C CG1  . ILE B 1 592 ? 151.289 145.943 117.318 1.00 57.78  ? 592 ILE B CG1  1 
ATOM   18591 C CG2  . ILE B 1 592 ? 153.181 144.342 117.532 1.00 58.70  ? 592 ILE B CG2  1 
ATOM   18592 C CD1  . ILE B 1 592 ? 151.643 146.625 116.014 1.00 61.73  ? 592 ILE B CD1  1 
ATOM   18593 H H    . ILE B 1 592 ? 153.992 144.880 120.006 1.00 54.54  ? 592 ILE B H    1 
ATOM   18594 H HA   . ILE B 1 592 ? 151.658 146.068 119.951 1.00 52.18  ? 592 ILE B HA   1 
ATOM   18595 H HB   . ILE B 1 592 ? 153.136 146.290 118.151 1.00 55.53  ? 592 ILE B HB   1 
ATOM   18596 H HG12 . ILE B 1 592 ? 150.784 145.142 117.107 1.00 55.65  ? 592 ILE B HG12 1 
ATOM   18597 H HG13 . ILE B 1 592 ? 150.738 146.553 117.833 1.00 56.60  ? 592 ILE B HG13 1 
ATOM   18598 H HG21 . ILE B 1 592 ? 153.499 144.582 116.647 1.00 60.39  ? 592 ILE B HG21 1 
ATOM   18599 H HG22 . ILE B 1 592 ? 153.927 144.082 118.088 1.00 59.46  ? 592 ILE B HG22 1 
ATOM   18600 H HG23 . ILE B 1 592 ? 152.543 143.616 117.466 1.00 56.74  ? 592 ILE B HG23 1 
ATOM   18601 H HD11 . ILE B 1 592 ? 150.840 147.011 115.631 1.00 58.96  ? 592 ILE B HD11 1 
ATOM   18602 H HD12 . ILE B 1 592 ? 152.294 147.321 116.190 1.00 62.16  ? 592 ILE B HD12 1 
ATOM   18603 H HD13 . ILE B 1 592 ? 152.018 145.968 115.407 1.00 59.73  ? 592 ILE B HD13 1 
ATOM   18604 N N    . ALA B 1 593 ? 151.562 142.881 119.683 1.00 50.02  ? 593 ALA B N    1 
ATOM   18605 C CA   . ALA B 1 593 ? 150.650 141.749 119.809 1.00 41.39  ? 593 ALA B CA   1 
ATOM   18606 C C    . ALA B 1 593 ? 149.936 141.765 121.155 1.00 40.04  ? 593 ALA B C    1 
ATOM   18607 O O    . ALA B 1 593 ? 148.723 141.527 121.227 1.00 41.76  ? 593 ALA B O    1 
ATOM   18608 C CB   . ALA B 1 593 ? 151.414 140.439 119.623 1.00 36.39  ? 593 ALA B CB   1 
ATOM   18609 H H    . ALA B 1 593 ? 152.391 142.670 119.602 1.00 50.89  ? 593 ALA B H    1 
ATOM   18610 H HA   . ALA B 1 593 ? 149.978 141.805 119.112 1.00 44.46  ? 593 ALA B HA   1 
ATOM   18611 H HB1  . ALA B 1 593 ? 150.795 139.697 119.707 1.00 38.11  ? 593 ALA B HB1  1 
ATOM   18612 H HB2  . ALA B 1 593 ? 151.821 140.433 118.742 1.00 42.60  ? 593 ALA B HB2  1 
ATOM   18613 H HB3  . ALA B 1 593 ? 152.101 140.375 120.305 1.00 43.03  ? 593 ALA B HB3  1 
ATOM   18614 N N    . THR B 1 594 ? 150.673 142.045 122.234 1.00 41.23  ? 594 THR B N    1 
ATOM   18615 C CA   . THR B 1 594 ? 150.061 142.080 123.558 1.00 38.94  ? 594 THR B CA   1 
ATOM   18616 C C    . THR B 1 594 ? 149.011 143.177 123.646 1.00 36.82  ? 594 THR B C    1 
ATOM   18617 O O    . THR B 1 594 ? 147.947 142.982 124.244 1.00 41.41  ? 594 THR B O    1 
ATOM   18618 C CB   . THR B 1 594 ? 151.133 142.285 124.629 1.00 34.55  ? 594 THR B CB   1 
ATOM   18619 O OG1  . THR B 1 594 ? 152.290 141.500 124.313 1.00 36.87  ? 594 THR B OG1  1 
ATOM   18620 C CG2  . THR B 1 594 ? 150.607 141.879 125.998 1.00 41.37  ? 594 THR B CG2  1 
ATOM   18621 H H    . THR B 1 594 ? 151.515 142.216 122.223 1.00 43.09  ? 594 THR B H    1 
ATOM   18622 H HA   . THR B 1 594 ? 149.625 141.230 123.728 1.00 38.35  ? 594 THR B HA   1 
ATOM   18623 H HB   . THR B 1 594 ? 151.380 143.222 124.662 1.00 38.57  ? 594 THR B HB   1 
ATOM   18624 H HG1  . THR B 1 594 ? 152.729 141.870 123.700 1.00 41.93  ? 594 THR B HG1  1 
ATOM   18625 H HG21 . THR B 1 594 ? 151.303 141.984 126.665 1.00 38.56  ? 594 THR B HG21 1 
ATOM   18626 H HG22 . THR B 1 594 ? 149.851 142.437 126.241 1.00 39.82  ? 594 THR B HG22 1 
ATOM   18627 H HG23 . THR B 1 594 ? 150.323 140.952 125.982 1.00 38.04  ? 594 THR B HG23 1 
ATOM   18628 N N    . VAL B 1 595 ? 149.296 144.343 123.065 1.00 37.21  ? 595 VAL B N    1 
ATOM   18629 C CA   . VAL B 1 595 ? 148.335 145.441 123.109 1.00 37.09  ? 595 VAL B CA   1 
ATOM   18630 C C    . VAL B 1 595 ? 147.109 145.117 122.264 1.00 38.50  ? 595 VAL B C    1 
ATOM   18631 O O    . VAL B 1 595 ? 145.977 145.434 122.645 1.00 30.17  ? 595 VAL B O    1 
ATOM   18632 C CB   . VAL B 1 595 ? 149.004 146.752 122.656 1.00 37.13  ? 595 VAL B CB   1 
ATOM   18633 C CG1  . VAL B 1 595 ? 147.972 147.866 122.553 1.00 34.56  ? 595 VAL B CG1  1 
ATOM   18634 C CG2  . VAL B 1 595 ? 150.114 147.143 123.621 1.00 39.89  ? 595 VAL B CG2  1 
ATOM   18635 H H    . VAL B 1 595 ? 150.025 144.521 122.647 1.00 40.27  ? 595 VAL B H    1 
ATOM   18636 H HA   . VAL B 1 595 ? 148.040 145.561 124.025 1.00 37.48  ? 595 VAL B HA   1 
ATOM   18637 H HB   . VAL B 1 595 ? 149.397 146.622 121.779 1.00 40.32  ? 595 VAL B HB   1 
ATOM   18638 H HG11 . VAL B 1 595 ? 148.434 148.718 122.517 1.00 37.71  ? 595 VAL B HG11 1 
ATOM   18639 H HG12 . VAL B 1 595 ? 147.448 147.741 121.747 1.00 32.62  ? 595 VAL B HG12 1 
ATOM   18640 H HG13 . VAL B 1 595 ? 147.397 147.835 123.333 1.00 34.05  ? 595 VAL B HG13 1 
ATOM   18641 H HG21 . VAL B 1 595 ? 150.642 147.852 123.221 1.00 43.12  ? 595 VAL B HG21 1 
ATOM   18642 H HG22 . VAL B 1 595 ? 149.716 147.454 124.449 1.00 38.26  ? 595 VAL B HG22 1 
ATOM   18643 H HG23 . VAL B 1 595 ? 150.675 146.372 123.793 1.00 41.40  ? 595 VAL B HG23 1 
ATOM   18644 N N    . PHE B 1 596 ? 147.310 144.484 121.106 1.00 41.17  ? 596 PHE B N    1 
ATOM   18645 C CA   . PHE B 1 596 ? 146.208 144.258 120.178 1.00 31.41  ? 596 PHE B CA   1 
ATOM   18646 C C    . PHE B 1 596 ? 145.302 143.112 120.607 1.00 32.07  ? 596 PHE B C    1 
ATOM   18647 O O    . PHE B 1 596 ? 144.099 143.149 120.325 1.00 28.83  ? 596 PHE B O    1 
ATOM   18648 C CB   . PHE B 1 596 ? 146.755 143.979 118.773 1.00 31.52  ? 596 PHE B CB   1 
ATOM   18649 C CG   . PHE B 1 596 ? 147.155 145.217 117.998 1.00 43.59  ? 596 PHE B CG   1 
ATOM   18650 C CD1  . PHE B 1 596 ? 146.868 146.495 118.462 1.00 41.89  ? 596 PHE B CD1  1 
ATOM   18651 C CD2  . PHE B 1 596 ? 147.821 145.091 116.789 1.00 41.91  ? 596 PHE B CD2  1 
ATOM   18652 C CE1  . PHE B 1 596 ? 147.240 147.611 117.737 1.00 36.78  ? 596 PHE B CE1  1 
ATOM   18653 C CE2  . PHE B 1 596 ? 148.193 146.205 116.063 1.00 46.89  ? 596 PHE B CE2  1 
ATOM   18654 C CZ   . PHE B 1 596 ? 147.903 147.466 116.538 1.00 41.85  ? 596 PHE B CZ   1 
ATOM   18655 H H    . PHE B 1 596 ? 148.068 144.178 120.840 1.00 40.07  ? 596 PHE B H    1 
ATOM   18656 H HA   . PHE B 1 596 ? 145.646 145.046 120.155 1.00 34.13  ? 596 PHE B HA   1 
ATOM   18657 H HB2  . PHE B 1 596 ? 147.540 143.415 118.852 1.00 35.76  ? 596 PHE B HB2  1 
ATOM   18658 H HB3  . PHE B 1 596 ? 146.073 143.519 118.261 1.00 34.93  ? 596 PHE B HB3  1 
ATOM   18659 H HD1  . PHE B 1 596 ? 146.423 146.609 119.268 1.00 39.31  ? 596 PHE B HD1  1 
ATOM   18660 H HD2  . PHE B 1 596 ? 148.021 144.243 116.463 1.00 39.20  ? 596 PHE B HD2  1 
ATOM   18661 H HE1  . PHE B 1 596 ? 147.043 148.461 118.059 1.00 38.76  ? 596 PHE B HE1  1 
ATOM   18662 H HE2  . PHE B 1 596 ? 148.641 146.104 115.254 1.00 44.35  ? 596 PHE B HE2  1 
ATOM   18663 H HZ   . PHE B 1 596 ? 148.153 148.216 116.049 1.00 43.25  ? 596 PHE B HZ   1 
ATOM   18664 N N    . ALA B 1 597 ? 145.841 142.089 121.272 1.00 26.65  ? 597 ALA B N    1 
ATOM   18665 C CA   . ALA B 1 597 ? 145.012 140.933 121.614 1.00 21.97  ? 597 ALA B CA   1 
ATOM   18666 C C    . ALA B 1 597 ? 143.790 141.315 122.440 1.00 19.58  ? 597 ALA B C    1 
ATOM   18667 O O    . ALA B 1 597 ? 142.683 140.845 122.119 1.00 11.98  ? 597 ALA B O    1 
ATOM   18668 C CB   . ALA B 1 597 ? 145.869 139.881 122.326 1.00 21.98  ? 597 ALA B CB   1 
ATOM   18669 H H    . ALA B 1 597 ? 146.659 142.039 121.530 1.00 30.58  ? 597 ALA B H    1 
ATOM   18670 H HA   . ALA B 1 597 ? 144.690 140.534 120.791 1.00 23.75  ? 597 ALA B HA   1 
ATOM   18671 H HB1  . ALA B 1 597 ? 145.294 139.153 122.606 1.00 22.80  ? 597 ALA B HB1  1 
ATOM   18672 H HB2  . ALA B 1 597 ? 146.538 139.551 121.705 1.00 24.41  ? 597 ALA B HB2  1 
ATOM   18673 H HB3  . ALA B 1 597 ? 146.302 140.276 123.095 1.00 25.84  ? 597 ALA B HB3  1 
ATOM   18674 N N    . PRO B 1 598 ? 143.897 142.131 123.495 1.00 19.05  ? 598 PRO B N    1 
ATOM   18675 C CA   . PRO B 1 598 ? 142.672 142.580 124.179 1.00 14.91  ? 598 PRO B CA   1 
ATOM   18676 C C    . PRO B 1 598 ? 141.713 143.310 123.258 1.00 13.32  ? 598 PRO B C    1 
ATOM   18677 O O    . PRO B 1 598 ? 140.491 143.173 123.402 1.00 15.18  ? 598 PRO B O    1 
ATOM   18678 C CB   . PRO B 1 598 ? 143.204 143.494 125.293 1.00 22.73  ? 598 PRO B CB   1 
ATOM   18679 C CG   . PRO B 1 598 ? 144.617 143.090 125.490 1.00 17.64  ? 598 PRO B CG   1 
ATOM   18680 C CD   . PRO B 1 598 ? 145.115 142.615 124.166 1.00 21.92  ? 598 PRO B CD   1 
ATOM   18681 H HA   . PRO B 1 598 ? 142.217 141.823 124.581 1.00 16.75  ? 598 PRO B HA   1 
ATOM   18682 H HB2  . PRO B 1 598 ? 143.150 144.420 125.008 1.00 22.12  ? 598 PRO B HB2  1 
ATOM   18683 H HB3  . PRO B 1 598 ? 142.691 143.354 126.104 1.00 19.63  ? 598 PRO B HB3  1 
ATOM   18684 H HG2  . PRO B 1 598 ? 145.132 143.855 125.791 1.00 20.48  ? 598 PRO B HG2  1 
ATOM   18685 H HG3  . PRO B 1 598 ? 144.659 142.375 126.144 1.00 16.77  ? 598 PRO B HG3  1 
ATOM   18686 H HD2  . PRO B 1 598 ? 145.513 143.344 123.667 1.00 24.46  ? 598 PRO B HD2  1 
ATOM   18687 H HD3  . PRO B 1 598 ? 145.743 141.891 124.299 1.00 24.51  ? 598 PRO B HD3  1 
ATOM   18688 N N    . LEU B 1 599 ? 142.233 144.094 122.311 1.00 13.58  ? 599 LEU B N    1 
ATOM   18689 C CA   . LEU B 1 599 ? 141.360 144.743 121.340 1.00 14.59  ? 599 LEU B CA   1 
ATOM   18690 C C    . LEU B 1 599 ? 140.646 143.712 120.477 1.00 15.61  ? 599 LEU B C    1 
ATOM   18691 O O    . LEU B 1 599 ? 139.469 143.881 120.144 1.00 13.73  ? 599 LEU B O    1 
ATOM   18692 C CB   . LEU B 1 599 ? 142.162 145.711 120.467 1.00 17.83  ? 599 LEU B CB   1 
ATOM   18693 C CG   . LEU B 1 599 ? 142.473 147.108 121.022 1.00 26.35  ? 599 LEU B CG   1 
ATOM   18694 C CD1  . LEU B 1 599 ? 141.265 147.741 121.704 1.00 22.92  ? 599 LEU B CD1  1 
ATOM   18695 C CD2  . LEU B 1 599 ? 143.656 147.053 121.974 1.00 36.07  ? 599 LEU B CD2  1 
ATOM   18696 H H    . LEU B 1 599 ? 143.071 144.262 122.213 1.00 18.37  ? 599 LEU B H    1 
ATOM   18697 H HA   . LEU B 1 599 ? 140.680 145.241 121.816 1.00 16.07  ? 599 LEU B HA   1 
ATOM   18698 H HB2  . LEU B 1 599 ? 143.014 145.295 120.265 1.00 21.31  ? 599 LEU B HB2  1 
ATOM   18699 H HB3  . LEU B 1 599 ? 141.671 145.840 119.642 1.00 19.03  ? 599 LEU B HB3  1 
ATOM   18700 H HG   . LEU B 1 599 ? 142.722 147.683 120.282 1.00 25.10  ? 599 LEU B HG   1 
ATOM   18701 H HD11 . LEU B 1 599 ? 141.436 148.687 121.834 1.00 24.63  ? 599 LEU B HD11 1 
ATOM   18702 H HD12 . LEU B 1 599 ? 140.485 147.620 121.139 1.00 20.96  ? 599 LEU B HD12 1 
ATOM   18703 H HD13 . LEU B 1 599 ? 141.123 147.309 122.561 1.00 20.29  ? 599 LEU B HD13 1 
ATOM   18704 H HD21 . LEU B 1 599 ? 143.757 147.918 122.401 1.00 33.37  ? 599 LEU B HD21 1 
ATOM   18705 H HD22 . LEU B 1 599 ? 143.494 146.370 122.642 1.00 27.29  ? 599 LEU B HD22 1 
ATOM   18706 H HD23 . LEU B 1 599 ? 144.453 146.839 121.466 1.00 33.54  ? 599 LEU B HD23 1 
ATOM   18707 N N    . GLU B 1 600 ? 141.342 142.637 120.102 1.00 14.40  ? 600 GLU B N    1 
ATOM   18708 C CA   . GLU B 1 600 ? 140.690 141.568 119.352 1.00 11.63  ? 600 GLU B CA   1 
ATOM   18709 C C    . GLU B 1 600 ? 139.580 140.924 120.173 1.00 10.55  ? 600 GLU B C    1 
ATOM   18710 O O    . GLU B 1 600 ? 138.505 140.616 119.646 1.00 9.73   ? 600 GLU B O    1 
ATOM   18711 C CB   . GLU B 1 600 ? 141.719 140.522 118.926 1.00 14.48  ? 600 GLU B CB   1 
ATOM   18712 C CG   . GLU B 1 600 ? 141.116 139.222 118.405 1.00 16.53  ? 600 GLU B CG   1 
ATOM   18713 C CD   . GLU B 1 600 ? 140.007 139.451 117.394 1.00 21.56  ? 600 GLU B CD   1 
ATOM   18714 O OE1  . GLU B 1 600 ? 140.094 140.430 116.624 1.00 28.42  ? 600 GLU B OE1  1 
ATOM   18715 O OE2  . GLU B 1 600 ? 139.047 138.654 117.369 1.00 22.26  ? 600 GLU B OE2  1 
ATOM   18716 H H    . GLU B 1 600 ? 142.175 142.505 120.267 1.00 15.93  ? 600 GLU B H    1 
ATOM   18717 H HA   . GLU B 1 600 ? 140.291 141.944 118.552 1.00 14.79  ? 600 GLU B HA   1 
ATOM   18718 H HB2  . GLU B 1 600 ? 142.268 140.895 118.218 1.00 18.35  ? 600 GLU B HB2  1 
ATOM   18719 H HB3  . GLU B 1 600 ? 142.275 140.303 119.690 1.00 16.62  ? 600 GLU B HB3  1 
ATOM   18720 H HG2  . GLU B 1 600 ? 141.811 138.702 117.975 1.00 17.42  ? 600 GLU B HG2  1 
ATOM   18721 H HG3  . GLU B 1 600 ? 140.745 138.722 119.150 1.00 16.55  ? 600 GLU B HG3  1 
ATOM   18722 N N    . VAL B 1 601 ? 139.825 140.706 121.467 1.00 11.67  ? 601 VAL B N    1 
ATOM   18723 C CA   . VAL B 1 601 ? 138.794 140.124 122.323 1.00 7.97   ? 601 VAL B CA   1 
ATOM   18724 C C    . VAL B 1 601 ? 137.587 141.052 122.406 1.00 7.73   ? 601 VAL B C    1 
ATOM   18725 O O    . VAL B 1 601 ? 136.436 140.606 122.334 1.00 14.13  ? 601 VAL B O    1 
ATOM   18726 C CB   . VAL B 1 601 ? 139.366 139.811 123.718 1.00 14.04  ? 601 VAL B CB   1 
ATOM   18727 C CG1  . VAL B 1 601 ? 138.281 139.253 124.625 1.00 11.12  ? 601 VAL B CG1  1 
ATOM   18728 C CG2  . VAL B 1 601 ? 140.520 138.825 123.611 1.00 13.97  ? 601 VAL B CG2  1 
ATOM   18729 H H    . VAL B 1 601 ? 140.566 140.883 121.866 1.00 13.87  ? 601 VAL B H    1 
ATOM   18730 H HA   . VAL B 1 601 ? 138.497 139.288 121.931 1.00 10.22  ? 601 VAL B HA   1 
ATOM   18731 H HB   . VAL B 1 601 ? 139.703 140.629 124.116 1.00 14.40  ? 601 VAL B HB   1 
ATOM   18732 H HG11 . VAL B 1 601 ? 138.699 138.842 125.398 1.00 10.56  ? 601 VAL B HG11 1 
ATOM   18733 H HG12 . VAL B 1 601 ? 137.703 139.977 124.909 1.00 11.13  ? 601 VAL B HG12 1 
ATOM   18734 H HG13 . VAL B 1 601 ? 137.770 138.591 124.135 1.00 9.21   ? 601 VAL B HG13 1 
ATOM   18735 H HG21 . VAL B 1 601 ? 140.882 138.669 124.497 1.00 13.35  ? 601 VAL B HG21 1 
ATOM   18736 H HG22 . VAL B 1 601 ? 140.189 137.993 123.238 1.00 11.56  ? 601 VAL B HG22 1 
ATOM   18737 H HG23 . VAL B 1 601 ? 141.205 139.196 123.035 1.00 14.51  ? 601 VAL B HG23 1 
ATOM   18738 N N    . PHE B 1 602 ? 137.828 142.356 122.560 1.00 6.02   ? 602 PHE B N    1 
ATOM   18739 C CA   . PHE B 1 602 ? 136.725 143.313 122.608 1.00 7.24   ? 602 PHE B CA   1 
ATOM   18740 C C    . PHE B 1 602 ? 135.945 143.326 121.297 1.00 10.09  ? 602 PHE B C    1 
ATOM   18741 O O    . PHE B 1 602 ? 134.707 143.397 121.294 1.00 11.08  ? 602 PHE B O    1 
ATOM   18742 C CB   . PHE B 1 602 ? 137.266 144.709 122.922 1.00 11.71  ? 602 PHE B CB   1 
ATOM   18743 C CG   . PHE B 1 602 ? 136.216 145.677 123.389 1.00 12.46  ? 602 PHE B CG   1 
ATOM   18744 C CD1  . PHE B 1 602 ? 135.584 145.502 124.608 1.00 7.76   ? 602 PHE B CD1  1 
ATOM   18745 C CD2  . PHE B 1 602 ? 135.863 146.763 122.606 1.00 14.68  ? 602 PHE B CD2  1 
ATOM   18746 C CE1  . PHE B 1 602 ? 134.619 146.392 125.037 1.00 15.77  ? 602 PHE B CE1  1 
ATOM   18747 C CE2  . PHE B 1 602 ? 134.898 147.656 123.029 1.00 16.69  ? 602 PHE B CE2  1 
ATOM   18748 C CZ   . PHE B 1 602 ? 134.276 147.471 124.246 1.00 22.27  ? 602 PHE B CZ   1 
ATOM   18749 H H    . PHE B 1 602 ? 138.610 142.706 122.637 1.00 9.65   ? 602 PHE B H    1 
ATOM   18750 H HA   . PHE B 1 602 ? 136.116 143.058 123.317 1.00 8.39   ? 602 PHE B HA   1 
ATOM   18751 H HB2  . PHE B 1 602 ? 137.933 144.635 123.622 1.00 11.86  ? 602 PHE B HB2  1 
ATOM   18752 H HB3  . PHE B 1 602 ? 137.671 145.075 122.120 1.00 11.55  ? 602 PHE B HB3  1 
ATOM   18753 H HD1  . PHE B 1 602 ? 135.812 144.777 125.144 1.00 9.07   ? 602 PHE B HD1  1 
ATOM   18754 H HD2  . PHE B 1 602 ? 136.279 146.892 121.784 1.00 13.17  ? 602 PHE B HD2  1 
ATOM   18755 H HE1  . PHE B 1 602 ? 134.200 146.265 125.858 1.00 15.44  ? 602 PHE B HE1  1 
ATOM   18756 H HE2  . PHE B 1 602 ? 134.669 148.382 122.495 1.00 16.56  ? 602 PHE B HE2  1 
ATOM   18757 H HZ   . PHE B 1 602 ? 133.626 148.071 124.534 1.00 22.12  ? 602 PHE B HZ   1 
ATOM   18758 N N    . ARG B 1 603 ? 136.656 143.275 120.168 1.00 10.69  ? 603 ARG B N    1 
ATOM   18759 C CA   . ARG B 1 603 ? 135.987 143.257 118.874 1.00 9.18   ? 603 ARG B CA   1 
ATOM   18760 C C    . ARG B 1 603 ? 135.129 142.010 118.728 1.00 9.02   ? 603 ARG B C    1 
ATOM   18761 O O    . ARG B 1 603 ? 133.992 142.084 118.251 1.00 11.20  ? 603 ARG B O    1 
ATOM   18762 C CB   . ARG B 1 603 ? 137.021 143.336 117.750 1.00 11.42  ? 603 ARG B CB   1 
ATOM   18763 C CG   . ARG B 1 603 ? 136.426 143.438 116.353 1.00 13.59  ? 603 ARG B CG   1 
ATOM   18764 C CD   . ARG B 1 603 ? 137.216 142.613 115.352 1.00 11.12  ? 603 ARG B CD   1 
ATOM   18765 N NE   . ARG B 1 603 ? 136.918 141.190 115.459 1.00 19.45  ? 603 ARG B NE   1 
ATOM   18766 C CZ   . ARG B 1 603 ? 135.791 140.627 115.045 1.00 16.92  ? 603 ARG B CZ   1 
ATOM   18767 N NH1  . ARG B 1 603 ? 134.828 141.338 114.482 1.00 17.10  ? 603 ARG B NH1  1 
ATOM   18768 N NH2  . ARG B 1 603 ? 135.627 139.317 115.199 1.00 11.19  ? 603 ARG B NH2  1 
ATOM   18769 H H    . ARG B 1 603 ? 137.515 143.248 120.128 1.00 11.39  ? 603 ARG B H    1 
ATOM   18770 H HA   . ARG B 1 603 ? 135.406 144.030 118.808 1.00 12.48  ? 603 ARG B HA   1 
ATOM   18771 H HB2  . ARG B 1 603 ? 137.577 144.116 117.892 1.00 14.36  ? 603 ARG B HB2  1 
ATOM   18772 H HB3  . ARG B 1 603 ? 137.569 142.536 117.778 1.00 12.87  ? 603 ARG B HB3  1 
ATOM   18773 H HG2  . ARG B 1 603 ? 135.514 143.112 116.360 1.00 15.64  ? 603 ARG B HG2  1 
ATOM   18774 H HG3  . ARG B 1 603 ? 136.446 144.363 116.063 1.00 17.84  ? 603 ARG B HG3  1 
ATOM   18775 H HD2  . ARG B 1 603 ? 136.991 142.903 114.455 1.00 16.09  ? 603 ARG B HD2  1 
ATOM   18776 H HD3  . ARG B 1 603 ? 138.164 142.736 115.516 1.00 15.62  ? 603 ARG B HD3  1 
ATOM   18777 H HE   . ARG B 1 603 ? 137.534 140.674 115.764 1.00 17.92  ? 603 ARG B HE   1 
ATOM   18778 H HH11 . ARG B 1 603 ? 134.921 142.186 114.377 1.00 19.03  ? 603 ARG B HH11 1 
ATOM   18779 H HH12 . ARG B 1 603 ? 134.106 140.950 114.221 1.00 19.30  ? 603 ARG B HH12 1 
ATOM   18780 H HH21 . ARG B 1 603 ? 136.247 138.845 115.563 1.00 15.05  ? 603 ARG B HH21 1 
ATOM   18781 H HH22 . ARG B 1 603 ? 134.900 138.940 114.933 1.00 14.17  ? 603 ARG B HH22 1 
ATOM   18782 N N    . ARG B 1 604 ? 135.654 140.855 119.141 1.00 7.85   ? 604 ARG B N    1 
ATOM   18783 C CA   . ARG B 1 604 ? 134.862 139.632 119.095 1.00 7.73   ? 604 ARG B CA   1 
ATOM   18784 C C    . ARG B 1 604 ? 133.679 139.696 120.051 1.00 5.55   ? 604 ARG B C    1 
ATOM   18785 O O    . ARG B 1 604 ? 132.644 139.083 119.789 1.00 6.64   ? 604 ARG B O    1 
ATOM   18786 C CB   . ARG B 1 604 ? 135.737 138.422 119.418 1.00 7.97   ? 604 ARG B CB   1 
ATOM   18787 C CG   . ARG B 1 604 ? 135.004 137.083 119.374 1.00 7.41   ? 604 ARG B CG   1 
ATOM   18788 C CD   . ARG B 1 604 ? 134.373 136.801 118.014 1.00 6.72   ? 604 ARG B CD   1 
ATOM   18789 N NE   . ARG B 1 604 ? 135.372 136.684 116.960 1.00 8.41   ? 604 ARG B NE   1 
ATOM   18790 C CZ   . ARG B 1 604 ? 135.097 136.386 115.697 1.00 8.11   ? 604 ARG B CZ   1 
ATOM   18791 N NH1  . ARG B 1 604 ? 133.857 136.174 115.290 1.00 9.69   ? 604 ARG B NH1  1 
ATOM   18792 N NH2  . ARG B 1 604 ? 136.092 136.302 114.819 1.00 13.61  ? 604 ARG B NH2  1 
ATOM   18793 H H    . ARG B 1 604 ? 136.452 140.756 119.447 1.00 9.38   ? 604 ARG B H    1 
ATOM   18794 H HA   . ARG B 1 604 ? 134.514 139.525 118.196 1.00 9.44   ? 604 ARG B HA   1 
ATOM   18795 H HB2  . ARG B 1 604 ? 136.462 138.386 118.776 1.00 9.82   ? 604 ARG B HB2  1 
ATOM   18796 H HB3  . ARG B 1 604 ? 136.098 138.531 120.312 1.00 8.22   ? 604 ARG B HB3  1 
ATOM   18797 H HG2  . ARG B 1 604 ? 135.634 136.372 119.566 1.00 7.47   ? 604 ARG B HG2  1 
ATOM   18798 H HG3  . ARG B 1 604 ? 134.298 137.087 120.038 1.00 6.98   ? 604 ARG B HG3  1 
ATOM   18799 H HD2  . ARG B 1 604 ? 133.889 135.961 118.061 1.00 6.83   ? 604 ARG B HD2  1 
ATOM   18800 H HD3  . ARG B 1 604 ? 133.765 137.519 117.781 1.00 7.23   ? 604 ARG B HD3  1 
ATOM   18801 H HE   . ARG B 1 604 ? 136.119 137.083 117.101 1.00 10.90  ? 604 ARG B HE   1 
ATOM   18802 H HH11 . ARG B 1 604 ? 133.206 136.225 115.848 1.00 8.87   ? 604 ARG B HH11 1 
ATOM   18803 H HH12 . ARG B 1 604 ? 133.702 135.982 114.467 1.00 11.25  ? 604 ARG B HH12 1 
ATOM   18804 H HH21 . ARG B 1 604 ? 136.903 136.439 115.073 1.00 13.27  ? 604 ARG B HH21 1 
ATOM   18805 H HH22 . ARG B 1 604 ? 135.926 136.110 113.997 1.00 13.05  ? 604 ARG B HH22 1 
ATOM   18806 N N    . PHE B 1 605 ? 133.808 140.429 121.155 1.00 5.24   ? 605 PHE B N    1 
ATOM   18807 C CA   . PHE B 1 605 ? 132.698 140.571 122.094 1.00 5.16   ? 605 PHE B CA   1 
ATOM   18808 C C    . PHE B 1 605 ? 131.563 141.388 121.479 1.00 5.10   ? 605 PHE B C    1 
ATOM   18809 O O    . PHE B 1 605 ? 130.385 141.001 121.547 1.00 6.45   ? 605 PHE B O    1 
ATOM   18810 C CB   . PHE B 1 605 ? 133.232 141.198 123.388 1.00 4.91   ? 605 PHE B CB   1 
ATOM   18811 C CG   . PHE B 1 605 ? 132.330 142.224 124.008 1.00 6.20   ? 605 PHE B CG   1 
ATOM   18812 C CD1  . PHE B 1 605 ? 131.275 141.845 124.818 1.00 9.65   ? 605 PHE B CD1  1 
ATOM   18813 C CD2  . PHE B 1 605 ? 132.561 143.574 123.805 1.00 8.55   ? 605 PHE B CD2  1 
ATOM   18814 C CE1  . PHE B 1 605 ? 130.459 142.792 125.401 1.00 7.49   ? 605 PHE B CE1  1 
ATOM   18815 C CE2  . PHE B 1 605 ? 131.746 144.525 124.383 1.00 7.30   ? 605 PHE B CE2  1 
ATOM   18816 C CZ   . PHE B 1 605 ? 130.694 144.134 125.182 1.00 7.65   ? 605 PHE B CZ   1 
ATOM   18817 H H    . PHE B 1 605 ? 134.523 140.851 121.379 1.00 7.23   ? 605 PHE B H    1 
ATOM   18818 H HA   . PHE B 1 605 ? 132.352 139.691 122.308 1.00 6.82   ? 605 PHE B HA   1 
ATOM   18819 H HB2  . PHE B 1 605 ? 133.364 140.491 124.039 1.00 6.00   ? 605 PHE B HB2  1 
ATOM   18820 H HB3  . PHE B 1 605 ? 134.079 141.630 123.201 1.00 6.32   ? 605 PHE B HB3  1 
ATOM   18821 H HD1  . PHE B 1 605 ? 131.114 140.943 124.969 1.00 6.40   ? 605 PHE B HD1  1 
ATOM   18822 H HD2  . PHE B 1 605 ? 133.270 143.843 123.266 1.00 8.70   ? 605 PHE B HD2  1 
ATOM   18823 H HE1  . PHE B 1 605 ? 129.749 142.525 125.939 1.00 6.04   ? 605 PHE B HE1  1 
ATOM   18824 H HE2  . PHE B 1 605 ? 131.907 145.429 124.234 1.00 8.06   ? 605 PHE B HE2  1 
ATOM   18825 H HZ   . PHE B 1 605 ? 130.142 144.773 125.573 1.00 7.78   ? 605 PHE B HZ   1 
ATOM   18826 N N    . VAL B 1 606 ? 131.904 142.506 120.837 1.00 6.98   ? 606 VAL B N    1 
ATOM   18827 C CA   . VAL B 1 606 ? 130.892 143.284 120.121 1.00 10.17  ? 606 VAL B CA   1 
ATOM   18828 C C    . VAL B 1 606 ? 130.301 142.462 118.978 1.00 10.42  ? 606 VAL B C    1 
ATOM   18829 O O    . VAL B 1 606 ? 129.093 142.525 118.695 1.00 12.67  ? 606 VAL B O    1 
ATOM   18830 C CB   . VAL B 1 606 ? 131.495 144.608 119.615 1.00 14.99  ? 606 VAL B CB   1 
ATOM   18831 C CG1  . VAL B 1 606 ? 130.437 145.442 118.913 1.00 18.39  ? 606 VAL B CG1  1 
ATOM   18832 C CG2  . VAL B 1 606 ? 132.106 145.389 120.770 1.00 11.20  ? 606 VAL B CG2  1 
ATOM   18833 H H    . VAL B 1 606 ? 132.700 142.829 120.799 1.00 8.40   ? 606 VAL B H    1 
ATOM   18834 H HA   . VAL B 1 606 ? 130.172 143.501 120.734 1.00 9.27   ? 606 VAL B HA   1 
ATOM   18835 H HB   . VAL B 1 606 ? 132.199 144.413 118.976 1.00 13.30  ? 606 VAL B HB   1 
ATOM   18836 H HG11 . VAL B 1 606 ? 130.807 146.316 118.714 1.00 19.56  ? 606 VAL B HG11 1 
ATOM   18837 H HG12 . VAL B 1 606 ? 130.174 144.999 118.091 1.00 17.32  ? 606 VAL B HG12 1 
ATOM   18838 H HG13 . VAL B 1 606 ? 129.671 145.534 119.502 1.00 17.18  ? 606 VAL B HG13 1 
ATOM   18839 H HG21 . VAL B 1 606 ? 132.346 146.276 120.459 1.00 13.94  ? 606 VAL B HG21 1 
ATOM   18840 H HG22 . VAL B 1 606 ? 131.453 145.455 121.484 1.00 10.56  ? 606 VAL B HG22 1 
ATOM   18841 H HG23 . VAL B 1 606 ? 132.895 144.925 121.086 1.00 10.21  ? 606 VAL B HG23 1 
ATOM   18842 N N    . TRP B 1 607 ? 131.147 141.686 118.297 1.00 9.54   ? 607 TRP B N    1 
ATOM   18843 C CA   . TRP B 1 607 ? 130.670 140.832 117.217 1.00 8.00   ? 607 TRP B CA   1 
ATOM   18844 C C    . TRP B 1 607 ? 129.696 139.786 117.739 1.00 12.47  ? 607 TRP B C    1 
ATOM   18845 O O    . TRP B 1 607 ? 128.705 139.474 117.077 1.00 21.34  ? 607 TRP B O    1 
ATOM   18846 C CB   . TRP B 1 607 ? 131.855 140.164 116.520 1.00 8.09   ? 607 TRP B CB   1 
ATOM   18847 C CG   . TRP B 1 607 ? 131.464 139.258 115.393 1.00 17.03  ? 607 TRP B CG   1 
ATOM   18848 C CD1  . TRP B 1 607 ? 131.425 139.569 114.066 1.00 18.80  ? 607 TRP B CD1  1 
ATOM   18849 C CD2  . TRP B 1 607 ? 131.064 137.886 115.495 1.00 12.01  ? 607 TRP B CD2  1 
ATOM   18850 N NE1  . TRP B 1 607 ? 131.023 138.477 113.335 1.00 17.03  ? 607 TRP B NE1  1 
ATOM   18851 C CE2  . TRP B 1 607 ? 130.796 137.431 114.190 1.00 13.21  ? 607 TRP B CE2  1 
ATOM   18852 C CE3  . TRP B 1 607 ? 130.905 137.000 116.564 1.00 8.18   ? 607 TRP B CE3  1 
ATOM   18853 C CZ2  . TRP B 1 607 ? 130.378 136.130 113.925 1.00 15.78  ? 607 TRP B CZ2  1 
ATOM   18854 C CZ3  . TRP B 1 607 ? 130.491 135.709 116.299 1.00 13.58  ? 607 TRP B CZ3  1 
ATOM   18855 C CH2  . TRP B 1 607 ? 130.233 135.285 114.990 1.00 19.63  ? 607 TRP B CH2  1 
ATOM   18856 H H    . TRP B 1 607 ? 131.994 141.638 118.441 1.00 10.20  ? 607 TRP B H    1 
ATOM   18857 H HA   . TRP B 1 607 ? 130.205 141.377 116.564 1.00 12.55  ? 607 TRP B HA   1 
ATOM   18858 H HB2  . TRP B 1 607 ? 132.433 140.854 116.158 1.00 11.04  ? 607 TRP B HB2  1 
ATOM   18859 H HB3  . TRP B 1 607 ? 132.342 139.635 117.171 1.00 9.04   ? 607 TRP B HB3  1 
ATOM   18860 H HD1  . TRP B 1 607 ? 131.639 140.400 113.707 1.00 20.17  ? 607 TRP B HD1  1 
ATOM   18861 H HE1  . TRP B 1 607 ? 130.930 138.454 112.480 1.00 20.85  ? 607 TRP B HE1  1 
ATOM   18862 H HE3  . TRP B 1 607 ? 131.077 137.275 117.435 1.00 9.76   ? 607 TRP B HE3  1 
ATOM   18863 H HZ2  . TRP B 1 607 ? 130.204 135.845 113.056 1.00 17.21  ? 607 TRP B HZ2  1 
ATOM   18864 H HZ3  . TRP B 1 607 ? 130.383 135.110 117.003 1.00 11.29  ? 607 TRP B HZ3  1 
ATOM   18865 H HH2  . TRP B 1 607 ? 129.954 134.411 114.843 1.00 16.60  ? 607 TRP B HH2  1 
ATOM   18866 N N    . ASN B 1 608 ? 129.973 139.215 118.912 1.00 10.22  ? 608 ASN B N    1 
ATOM   18867 C CA   . ASN B 1 608 ? 129.025 138.296 119.531 1.00 7.68   ? 608 ASN B CA   1 
ATOM   18868 C C    . ASN B 1 608 ? 127.696 138.992 119.777 1.00 11.50  ? 608 ASN B C    1 
ATOM   18869 O O    . ASN B 1 608 ? 126.630 138.464 119.433 1.00 18.04  ? 608 ASN B O    1 
ATOM   18870 C CB   . ASN B 1 608 ? 129.592 137.755 120.845 1.00 6.01   ? 608 ASN B CB   1 
ATOM   18871 C CG   . ASN B 1 608 ? 130.889 136.999 120.657 1.00 4.99   ? 608 ASN B CG   1 
ATOM   18872 O OD1  . ASN B 1 608 ? 131.253 136.633 119.540 1.00 25.61  ? 608 ASN B OD1  1 
ATOM   18873 N ND2  . ASN B 1 608 ? 131.597 136.760 121.754 1.00 3.97   ? 608 ASN B ND2  1 
ATOM   18874 H H    . ASN B 1 608 ? 130.694 139.342 119.362 1.00 9.25   ? 608 ASN B H    1 
ATOM   18875 H HA   . ASN B 1 608 ? 128.870 137.547 118.935 1.00 9.34   ? 608 ASN B HA   1 
ATOM   18876 H HB2  . ASN B 1 608 ? 129.763 138.498 121.445 1.00 7.45   ? 608 ASN B HB2  1 
ATOM   18877 H HB3  . ASN B 1 608 ? 128.946 137.150 121.242 1.00 7.64   ? 608 ASN B HB3  1 
ATOM   18878 H HD21 . ASN B 1 608 ? 131.311 137.031 122.518 1.00 5.30   ? 608 ASN B HD21 1 
ATOM   18879 H HD22 . ASN B 1 608 ? 132.343 136.333 121.701 1.00 5.74   ? 608 ASN B HD22 1 
ATOM   18880 N N    . PHE B 1 609 ? 127.743 140.186 120.373 1.00 10.83  ? 609 PHE B N    1 
ATOM   18881 C CA   . PHE B 1 609 ? 126.525 140.971 120.556 1.00 12.38  ? 609 PHE B CA   1 
ATOM   18882 C C    . PHE B 1 609 ? 125.701 141.012 119.275 1.00 16.68  ? 609 PHE B C    1 
ATOM   18883 O O    . PHE B 1 609 ? 124.551 140.551 119.231 1.00 16.53  ? 609 PHE B O    1 
ATOM   18884 C CB   . PHE B 1 609 ? 126.872 142.397 120.998 1.00 11.17  ? 609 PHE B CB   1 
ATOM   18885 C CG   . PHE B 1 609 ? 126.666 142.656 122.464 1.00 12.59  ? 609 PHE B CG   1 
ATOM   18886 C CD1  . PHE B 1 609 ? 125.491 142.277 123.091 1.00 12.44  ? 609 PHE B CD1  1 
ATOM   18887 C CD2  . PHE B 1 609 ? 127.633 143.309 123.208 1.00 6.38   ? 609 PHE B CD2  1 
ATOM   18888 C CE1  . PHE B 1 609 ? 125.295 142.520 124.430 1.00 9.77   ? 609 PHE B CE1  1 
ATOM   18889 C CE2  . PHE B 1 609 ? 127.439 143.557 124.552 1.00 6.60   ? 609 PHE B CE2  1 
ATOM   18890 C CZ   . PHE B 1 609 ? 126.268 143.163 125.163 1.00 8.83   ? 609 PHE B CZ   1 
ATOM   18891 H H    . PHE B 1 609 ? 128.458 140.556 120.676 1.00 10.75  ? 609 PHE B H    1 
ATOM   18892 H HA   . PHE B 1 609 ? 125.987 140.551 121.240 1.00 11.37  ? 609 PHE B HA   1 
ATOM   18893 H HB2  . PHE B 1 609 ? 127.805 142.569 120.798 1.00 11.57  ? 609 PHE B HB2  1 
ATOM   18894 H HB3  . PHE B 1 609 ? 126.312 143.019 120.508 1.00 10.20  ? 609 PHE B HB3  1 
ATOM   18895 H HD1  . PHE B 1 609 ? 124.831 141.840 122.603 1.00 13.01  ? 609 PHE B HD1  1 
ATOM   18896 H HD2  . PHE B 1 609 ? 128.425 143.576 122.800 1.00 7.22   ? 609 PHE B HD2  1 
ATOM   18897 H HE1  . PHE B 1 609 ? 124.504 142.253 124.838 1.00 10.61  ? 609 PHE B HE1  1 
ATOM   18898 H HE2  . PHE B 1 609 ? 128.096 143.991 125.045 1.00 6.57   ? 609 PHE B HE2  1 
ATOM   18899 H HZ   . PHE B 1 609 ? 126.136 143.330 126.069 1.00 7.69   ? 609 PHE B HZ   1 
ATOM   18900 N N    . PHE B 1 610 ? 126.288 141.557 118.212 1.00 24.07  ? 610 PHE B N    1 
ATOM   18901 C CA   . PHE B 1 610 ? 125.497 141.844 117.019 1.00 20.46  ? 610 PHE B CA   1 
ATOM   18902 C C    . PHE B 1 610 ? 125.154 140.586 116.227 1.00 19.14  ? 610 PHE B C    1 
ATOM   18903 O O    . PHE B 1 610 ? 124.085 140.525 115.610 1.00 19.89  ? 610 PHE B O    1 
ATOM   18904 C CB   . PHE B 1 610 ? 126.230 142.864 116.152 1.00 15.72  ? 610 PHE B CB   1 
ATOM   18905 C CG   . PHE B 1 610 ? 126.219 144.245 116.735 1.00 19.94  ? 610 PHE B CG   1 
ATOM   18906 C CD1  . PHE B 1 610 ? 125.115 145.065 116.580 1.00 20.76  ? 610 PHE B CD1  1 
ATOM   18907 C CD2  . PHE B 1 610 ? 127.292 144.709 117.472 1.00 27.81  ? 610 PHE B CD2  1 
ATOM   18908 C CE1  . PHE B 1 610 ? 125.094 146.331 117.129 1.00 26.72  ? 610 PHE B CE1  1 
ATOM   18909 C CE2  . PHE B 1 610 ? 127.273 145.972 118.025 1.00 26.65  ? 610 PHE B CE2  1 
ATOM   18910 C CZ   . PHE B 1 610 ? 126.174 146.785 117.851 1.00 27.98  ? 610 PHE B CZ   1 
ATOM   18911 H H    . PHE B 1 610 ? 127.120 141.766 118.156 1.00 18.79  ? 610 PHE B H    1 
ATOM   18912 H HA   . PHE B 1 610 ? 124.660 142.248 117.297 1.00 20.49  ? 610 PHE B HA   1 
ATOM   18913 H HB2  . PHE B 1 610 ? 127.155 142.588 116.057 1.00 19.13  ? 610 PHE B HB2  1 
ATOM   18914 H HB3  . PHE B 1 610 ? 125.803 142.903 115.283 1.00 20.79  ? 610 PHE B HB3  1 
ATOM   18915 H HD1  . PHE B 1 610 ? 124.383 144.764 116.092 1.00 22.86  ? 610 PHE B HD1  1 
ATOM   18916 H HD2  . PHE B 1 610 ? 128.037 144.167 117.591 1.00 22.76  ? 610 PHE B HD2  1 
ATOM   18917 H HE1  . PHE B 1 610 ? 124.351 146.876 117.013 1.00 28.42  ? 610 PHE B HE1  1 
ATOM   18918 H HE2  . PHE B 1 610 ? 128.003 146.279 118.511 1.00 23.36  ? 610 PHE B HE2  1 
ATOM   18919 H HZ   . PHE B 1 610 ? 126.162 147.637 118.222 1.00 29.15  ? 610 PHE B HZ   1 
ATOM   18920 N N    . ARG B 1 611 ? 126.020 139.571 116.244 1.00 17.78  ? 611 ARG B N    1 
ATOM   18921 C CA   . ARG B 1 611 ? 125.693 138.305 115.601 1.00 18.94  ? 611 ARG B CA   1 
ATOM   18922 C C    . ARG B 1 611 ? 124.505 137.641 116.280 1.00 17.57  ? 611 ARG B C    1 
ATOM   18923 O O    . ARG B 1 611 ? 123.605 137.130 115.606 1.00 17.63  ? 611 ARG B O    1 
ATOM   18924 C CB   . ARG B 1 611 ? 126.910 137.380 115.626 1.00 16.83  ? 611 ARG B CB   1 
ATOM   18925 C CG   . ARG B 1 611 ? 126.724 136.065 114.880 1.00 15.07  ? 611 ARG B CG   1 
ATOM   18926 C CD   . ARG B 1 611 ? 126.558 136.285 113.387 1.00 20.93  ? 611 ARG B CD   1 
ATOM   18927 N NE   . ARG B 1 611 ? 126.844 135.075 112.623 1.00 21.21  ? 611 ARG B NE   1 
ATOM   18928 C CZ   . ARG B 1 611 ? 125.926 134.260 112.118 1.00 34.67  ? 611 ARG B CZ   1 
ATOM   18929 N NH1  . ARG B 1 611 ? 124.632 134.485 112.278 1.00 37.41  ? 611 ARG B NH1  1 
ATOM   18930 N NH2  . ARG B 1 611 ? 126.318 133.187 111.436 1.00 35.34  ? 611 ARG B NH2  1 
ATOM   18931 H H    . ARG B 1 611 ? 126.795 139.592 116.617 1.00 17.48  ? 611 ARG B H    1 
ATOM   18932 H HA   . ARG B 1 611 ? 125.457 138.471 114.675 1.00 20.24  ? 611 ARG B HA   1 
ATOM   18933 H HB2  . ARG B 1 611 ? 127.660 137.843 115.222 1.00 17.02  ? 611 ARG B HB2  1 
ATOM   18934 H HB3  . ARG B 1 611 ? 127.117 137.167 116.549 1.00 16.04  ? 611 ARG B HB3  1 
ATOM   18935 H HG2  . ARG B 1 611 ? 127.504 135.507 115.019 1.00 16.24  ? 611 ARG B HG2  1 
ATOM   18936 H HG3  . ARG B 1 611 ? 125.931 135.616 115.211 1.00 17.48  ? 611 ARG B HG3  1 
ATOM   18937 H HD2  . ARG B 1 611 ? 125.652 136.574 113.203 1.00 24.23  ? 611 ARG B HD2  1 
ATOM   18938 H HD3  . ARG B 1 611 ? 127.184 136.969 113.102 1.00 22.77  ? 611 ARG B HD3  1 
ATOM   18939 H HE   . ARG B 1 611 ? 127.668 134.901 112.448 1.00 22.39  ? 611 ARG B HE   1 
ATOM   18940 H HH11 . ARG B 1 611 ? 124.361 135.172 112.716 1.00 30.42  ? 611 ARG B HH11 1 
ATOM   18941 H HH12 . ARG B 1 611 ? 124.059 133.940 111.941 1.00 34.98  ? 611 ARG B HH12 1 
ATOM   18942 H HH21 . ARG B 1 611 ? 127.156 133.030 111.325 1.00 28.84  ? 611 ARG B HH21 1 
ATOM   18943 H HH22 . ARG B 1 611 ? 125.732 132.651 111.104 1.00 31.18  ? 611 ARG B HH22 1 
ATOM   18944 N N    . LEU B 1 612 ? 124.482 137.634 117.616 1.00 16.32  ? 612 LEU B N    1 
ATOM   18945 C CA   . LEU B 1 612 ? 123.334 137.071 118.318 1.00 15.58  ? 612 LEU B CA   1 
ATOM   18946 C C    . LEU B 1 612 ? 122.078 137.883 118.042 1.00 21.13  ? 612 LEU B C    1 
ATOM   18947 O O    . LEU B 1 612 ? 120.988 137.320 117.881 1.00 20.59  ? 612 LEU B O    1 
ATOM   18948 C CB   . LEU B 1 612 ? 123.611 137.003 119.819 1.00 12.35  ? 612 LEU B CB   1 
ATOM   18949 C CG   . LEU B 1 612 ? 124.100 135.648 120.335 1.00 13.35  ? 612 LEU B CG   1 
ATOM   18950 C CD1  . LEU B 1 612 ? 123.005 134.598 120.226 1.00 12.80  ? 612 LEU B CD1  1 
ATOM   18951 C CD2  . LEU B 1 612 ? 125.349 135.207 119.587 1.00 9.85   ? 612 LEU B CD2  1 
ATOM   18952 H H    . LEU B 1 612 ? 125.104 137.943 118.125 1.00 15.87  ? 612 LEU B H    1 
ATOM   18953 H HA   . LEU B 1 612 ? 123.183 136.170 117.995 1.00 15.93  ? 612 LEU B HA   1 
ATOM   18954 H HB2  . LEU B 1 612 ? 124.289 137.661 120.039 1.00 13.63  ? 612 LEU B HB2  1 
ATOM   18955 H HB3  . LEU B 1 612 ? 122.791 137.215 120.292 1.00 13.44  ? 612 LEU B HB3  1 
ATOM   18956 H HG   . LEU B 1 612 ? 124.329 135.733 121.272 1.00 12.78  ? 612 LEU B HG   1 
ATOM   18957 H HD11 . LEU B 1 612 ? 123.293 133.793 120.683 1.00 11.90  ? 612 LEU B HD11 1 
ATOM   18958 H HD12 . LEU B 1 612 ? 122.197 134.942 120.640 1.00 13.21  ? 612 LEU B HD12 1 
ATOM   18959 H HD13 . LEU B 1 612 ? 122.840 134.406 119.290 1.00 13.95  ? 612 LEU B HD13 1 
ATOM   18960 H HD21 . LEU B 1 612 ? 125.717 134.423 120.024 1.00 9.45   ? 612 LEU B HD21 1 
ATOM   18961 H HD22 . LEU B 1 612 ? 125.110 134.993 118.672 1.00 12.22  ? 612 LEU B HD22 1 
ATOM   18962 H HD23 . LEU B 1 612 ? 125.996 135.929 119.602 1.00 11.28  ? 612 LEU B HD23 1 
ATOM   18963 N N    . GLU B 1 613 ? 122.207 139.211 117.986 1.00 33.54  ? 613 GLU B N    1 
ATOM   18964 C CA   . GLU B 1 613 ? 121.056 140.038 117.638 1.00 26.39  ? 613 GLU B CA   1 
ATOM   18965 C C    . GLU B 1 613 ? 120.495 139.648 116.276 1.00 23.13  ? 613 GLU B C    1 
ATOM   18966 O O    . GLU B 1 613 ? 119.287 139.431 116.126 1.00 37.41  ? 613 GLU B O    1 
ATOM   18967 C CB   . GLU B 1 613 ? 121.447 141.513 117.642 1.00 29.34  ? 613 GLU B CB   1 
ATOM   18968 C CG   . GLU B 1 613 ? 120.265 142.454 117.501 1.00 34.88  ? 613 GLU B CG   1 
ATOM   18969 C CD   . GLU B 1 613 ? 120.689 143.880 117.237 1.00 42.10  ? 613 GLU B CD   1 
ATOM   18970 O OE1  . GLU B 1 613 ? 121.906 144.125 117.101 1.00 56.53  ? 613 GLU B OE1  1 
ATOM   18971 O OE2  . GLU B 1 613 ? 119.804 144.758 117.163 1.00 41.76  ? 613 GLU B OE2  1 
ATOM   18972 H H    . GLU B 1 613 ? 122.933 139.646 118.140 1.00 26.14  ? 613 GLU B H    1 
ATOM   18973 H HA   . GLU B 1 613 ? 120.359 139.907 118.300 1.00 27.82  ? 613 GLU B HA   1 
ATOM   18974 H HB2  . GLU B 1 613 ? 121.892 141.718 118.479 1.00 30.15  ? 613 GLU B HB2  1 
ATOM   18975 H HB3  . GLU B 1 613 ? 122.049 141.677 116.899 1.00 27.34  ? 613 GLU B HB3  1 
ATOM   18976 H HG2  . GLU B 1 613 ? 119.713 142.166 116.757 1.00 36.13  ? 613 GLU B HG2  1 
ATOM   18977 H HG3  . GLU B 1 613 ? 119.748 142.440 118.322 1.00 35.31  ? 613 GLU B HG3  1 
ATOM   18978 N N    . ASN B 1 614 ? 121.365 139.553 115.268 1.00 28.66  ? 614 ASN B N    1 
ATOM   18979 C CA   . ASN B 1 614 ? 120.902 139.240 113.920 1.00 25.25  ? 614 ASN B CA   1 
ATOM   18980 C C    . ASN B 1 614 ? 120.327 137.830 113.850 1.00 26.91  ? 614 ASN B C    1 
ATOM   18981 O O    . ASN B 1 614 ? 119.351 137.585 113.131 1.00 38.71  ? 614 ASN B O    1 
ATOM   18982 C CB   . ASN B 1 614 ? 122.050 139.413 112.926 1.00 29.46  ? 614 ASN B CB   1 
ATOM   18983 C CG   . ASN B 1 614 ? 121.589 139.350 111.482 1.00 33.96  ? 614 ASN B CG   1 
ATOM   18984 O OD1  . ASN B 1 614 ? 120.591 139.967 111.110 1.00 40.55  ? 614 ASN B OD1  1 
ATOM   18985 N ND2  . ASN B 1 614 ? 122.331 138.623 110.655 1.00 33.43  ? 614 ASN B ND2  1 
ATOM   18986 H H    . ASN B 1 614 ? 122.214 139.667 115.339 1.00 27.57  ? 614 ASN B H    1 
ATOM   18987 H HA   . ASN B 1 614 ? 120.199 139.862 113.676 1.00 27.71  ? 614 ASN B HA   1 
ATOM   18988 H HB2  . ASN B 1 614 ? 122.466 140.277 113.071 1.00 30.54  ? 614 ASN B HB2  1 
ATOM   18989 H HB3  . ASN B 1 614 ? 122.698 138.705 113.065 1.00 28.59  ? 614 ASN B HB3  1 
ATOM   18990 H HD21 . ASN B 1 614 ? 122.114 138.559 109.825 1.00 32.71  ? 614 ASN B HD21 1 
ATOM   18991 H HD22 . ASN B 1 614 ? 123.026 138.212 110.950 1.00 32.45  ? 614 ASN B HD22 1 
ATOM   18992 N N    . GLU B 1 615 ? 120.919 136.888 114.589 1.00 35.69  ? 615 GLU B N    1 
ATOM   18993 C CA   . GLU B 1 615 ? 120.392 135.527 114.623 1.00 29.61  ? 615 GLU B CA   1 
ATOM   18994 C C    . GLU B 1 615 ? 118.993 135.492 115.220 1.00 25.61  ? 615 GLU B C    1 
ATOM   18995 O O    . GLU B 1 615 ? 118.093 134.838 114.680 1.00 25.65  ? 615 GLU B O    1 
ATOM   18996 C CB   . GLU B 1 615 ? 121.331 134.630 115.424 1.00 27.83  ? 615 GLU B CB   1 
ATOM   18997 C CG   . GLU B 1 615 ? 122.553 134.183 114.657 1.00 33.30  ? 615 GLU B CG   1 
ATOM   18998 C CD   . GLU B 1 615 ? 122.242 133.101 113.640 1.00 43.84  ? 615 GLU B CD   1 
ATOM   18999 O OE1  . GLU B 1 615 ? 121.046 132.829 113.404 1.00 45.29  ? 615 GLU B OE1  1 
ATOM   19000 O OE2  . GLU B 1 615 ? 123.195 132.523 113.076 1.00 40.08  ? 615 GLU B OE2  1 
ATOM   19001 H H    . GLU B 1 615 ? 121.618 137.012 115.074 1.00 30.46  ? 615 GLU B H    1 
ATOM   19002 H HA   . GLU B 1 615 ? 120.345 135.183 113.718 1.00 31.29  ? 615 GLU B HA   1 
ATOM   19003 H HB2  . GLU B 1 615 ? 121.635 135.117 116.206 1.00 26.20  ? 615 GLU B HB2  1 
ATOM   19004 H HB3  . GLU B 1 615 ? 120.846 133.836 115.700 1.00 26.23  ? 615 GLU B HB3  1 
ATOM   19005 H HG2  . GLU B 1 615 ? 122.919 134.945 114.183 1.00 29.45  ? 615 GLU B HG2  1 
ATOM   19006 H HG3  . GLU B 1 615 ? 123.205 133.842 115.283 1.00 26.90  ? 615 GLU B HG3  1 
ATOM   19007 N N    . HIS B 1 616 ? 118.792 136.188 116.340 1.00 31.95  ? 616 HIS B N    1 
ATOM   19008 C CA   . HIS B 1 616 ? 117.461 136.263 116.930 1.00 34.12  ? 616 HIS B CA   1 
ATOM   19009 C C    . HIS B 1 616 ? 116.480 136.912 115.964 1.00 38.66  ? 616 HIS B C    1 
ATOM   19010 O O    . HIS B 1 616 ? 115.348 136.441 115.803 1.00 41.86  ? 616 HIS B O    1 
ATOM   19011 C CB   . HIS B 1 616 ? 117.521 137.048 118.241 1.00 26.44  ? 616 HIS B CB   1 
ATOM   19012 C CG   . HIS B 1 616 ? 116.179 137.420 118.789 1.00 31.44  ? 616 HIS B CG   1 
ATOM   19013 N ND1  . HIS B 1 616 ? 115.373 136.522 119.455 1.00 36.61  ? 616 HIS B ND1  1 
ATOM   19014 C CD2  . HIS B 1 616 ? 115.499 138.590 118.765 1.00 34.22  ? 616 HIS B CD2  1 
ATOM   19015 C CE1  . HIS B 1 616 ? 114.257 137.124 119.824 1.00 44.67  ? 616 HIS B CE1  1 
ATOM   19016 N NE2  . HIS B 1 616 ? 114.307 138.380 119.416 1.00 48.90  ? 616 HIS B NE2  1 
ATOM   19017 H H    . HIS B 1 616 ? 119.401 136.613 116.774 1.00 28.73  ? 616 HIS B H    1 
ATOM   19018 H HA   . HIS B 1 616 ? 117.147 135.367 117.129 1.00 32.16  ? 616 HIS B HA   1 
ATOM   19019 H HB2  . HIS B 1 616 ? 117.975 136.511 118.908 1.00 27.14  ? 616 HIS B HB2  1 
ATOM   19020 H HB3  . HIS B 1 616 ? 118.017 137.868 118.088 1.00 28.98  ? 616 HIS B HB3  1 
ATOM   19021 H HD2  . HIS B 1 616 ? 115.785 139.387 118.381 1.00 33.80  ? 616 HIS B HD2  1 
ATOM   19022 H HE1  . HIS B 1 616 ? 113.554 136.731 120.289 1.00 42.25  ? 616 HIS B HE1  1 
ATOM   19023 H HE2  . HIS B 1 616 ? 113.693 138.969 119.538 1.00 45.71  ? 616 HIS B HE2  1 
ATOM   19024 N N    . LEU B 1 617 ? 116.904 137.992 115.305 1.00 38.10  ? 617 LEU B N    1 
ATOM   19025 C CA   . LEU B 1 617 ? 116.028 138.718 114.394 1.00 35.08  ? 617 LEU B CA   1 
ATOM   19026 C C    . LEU B 1 617 ? 115.834 137.974 113.076 1.00 35.98  ? 617 LEU B C    1 
ATOM   19027 O O    . LEU B 1 617 ? 114.711 137.899 112.565 1.00 38.43  ? 617 LEU B O    1 
ATOM   19028 C CB   . LEU B 1 617 ? 116.597 140.119 114.146 1.00 41.21  ? 617 LEU B CB   1 
ATOM   19029 C CG   . LEU B 1 617 ? 116.362 141.161 115.251 1.00 42.92  ? 617 LEU B CG   1 
ATOM   19030 C CD1  . LEU B 1 617 ? 116.926 142.525 114.856 1.00 41.27  ? 617 LEU B CD1  1 
ATOM   19031 C CD2  . LEU B 1 617 ? 114.878 141.272 115.593 1.00 47.99  ? 617 LEU B CD2  1 
ATOM   19032 H H    . LEU B 1 617 ? 117.694 138.325 115.367 1.00 36.57  ? 617 LEU B H    1 
ATOM   19033 H HA   . LEU B 1 617 ? 115.157 138.802 114.807 1.00 36.48  ? 617 LEU B HA   1 
ATOM   19034 H HB2  . LEU B 1 617 ? 117.558 140.045 114.023 1.00 38.55  ? 617 LEU B HB2  1 
ATOM   19035 H HB3  . LEU B 1 617 ? 116.198 140.463 113.333 1.00 41.28  ? 617 LEU B HB3  1 
ATOM   19036 H HG   . LEU B 1 617 ? 116.829 140.876 116.054 1.00 39.52  ? 617 LEU B HG   1 
ATOM   19037 H HD11 . LEU B 1 617 ? 116.346 143.229 115.189 1.00 45.08  ? 617 LEU B HD11 1 
ATOM   19038 H HD12 . LEU B 1 617 ? 117.814 142.623 115.236 1.00 39.91  ? 617 LEU B HD12 1 
ATOM   19039 H HD13 . LEU B 1 617 ? 116.973 142.571 113.891 1.00 46.70  ? 617 LEU B HD13 1 
ATOM   19040 H HD21 . LEU B 1 617 ? 114.718 142.096 116.076 1.00 46.35  ? 617 LEU B HD21 1 
ATOM   19041 H HD22 . LEU B 1 617 ? 114.358 141.265 114.773 1.00 48.02  ? 617 LEU B HD22 1 
ATOM   19042 H HD23 . LEU B 1 617 ? 114.630 140.514 116.144 1.00 42.15  ? 617 LEU B HD23 1 
ATOM   19043 N N    . ASN B 1 618 ? 116.906 137.417 112.514 1.00 41.75  ? 618 ASN B N    1 
ATOM   19044 C CA   . ASN B 1 618 ? 116.859 136.729 111.232 1.00 33.24  ? 618 ASN B CA   1 
ATOM   19045 C C    . ASN B 1 618 ? 117.661 135.438 111.310 1.00 31.17  ? 618 ASN B C    1 
ATOM   19046 O O    . ASN B 1 618 ? 118.567 135.300 112.136 1.00 43.52  ? 618 ASN B O    1 
ATOM   19047 C CB   . ASN B 1 618 ? 117.413 137.608 110.099 1.00 31.37  ? 618 ASN B CB   1 
ATOM   19048 C CG   . ASN B 1 618 ? 116.846 139.013 110.119 1.00 42.15  ? 618 ASN B CG   1 
ATOM   19049 O OD1  . ASN B 1 618 ? 115.675 139.219 110.435 1.00 47.34  ? 618 ASN B OD1  1 
ATOM   19050 N ND2  . ASN B 1 618 ? 117.678 139.990 109.776 1.00 39.71  ? 618 ASN B ND2  1 
ATOM   19051 H H    . ASN B 1 618 ? 117.687 137.427 112.871 1.00 38.67  ? 618 ASN B H    1 
ATOM   19052 H HA   . ASN B 1 618 ? 115.939 136.502 111.021 1.00 35.34  ? 618 ASN B HA   1 
ATOM   19053 H HB2  . ASN B 1 618 ? 118.377 137.674 110.188 1.00 32.51  ? 618 ASN B HB2  1 
ATOM   19054 H HB3  . ASN B 1 618 ? 117.187 137.206 109.245 1.00 35.16  ? 618 ASN B HB3  1 
ATOM   19055 H HD21 . ASN B 1 618 ? 117.405 140.806 109.771 1.00 42.44  ? 618 ASN B HD21 1 
ATOM   19056 H HD22 . ASN B 1 618 ? 118.490 139.807 109.561 1.00 37.87  ? 618 ASN B HD22 1 
ATOM   19057 N N    . ASN B 1 619 ? 117.321 134.489 110.439 1.00 33.60  ? 619 ASN B N    1 
ATOM   19058 C CA   . ASN B 1 619 ? 118.033 133.213 110.367 1.00 41.46  ? 619 ASN B CA   1 
ATOM   19059 C C    . ASN B 1 619 ? 119.246 133.334 109.440 1.00 49.15  ? 619 ASN B C    1 
ATOM   19060 O O    . ASN B 1 619 ? 119.343 132.699 108.390 1.00 49.25  ? 619 ASN B O    1 
ATOM   19061 C CB   . ASN B 1 619 ? 117.089 132.107 109.907 1.00 42.64  ? 619 ASN B CB   1 
ATOM   19062 C CG   . ASN B 1 619 ? 117.424 130.763 110.523 1.00 47.71  ? 619 ASN B CG   1 
ATOM   19063 O OD1  . ASN B 1 619 ? 118.554 130.527 110.951 1.00 45.66  ? 619 ASN B OD1  1 
ATOM   19064 N ND2  . ASN B 1 619 ? 116.442 129.871 110.568 1.00 47.21  ? 619 ASN B ND2  1 
ATOM   19065 H H    . ASN B 1 619 ? 116.675 134.560 109.874 1.00 38.43  ? 619 ASN B H    1 
ATOM   19066 H HA   . ASN B 1 619 ? 118.355 132.982 111.252 1.00 39.37  ? 619 ASN B HA   1 
ATOM   19067 H HB2  . ASN B 1 619 ? 116.184 132.338 110.168 1.00 41.01  ? 619 ASN B HB2  1 
ATOM   19068 H HB3  . ASN B 1 619 ? 117.142 132.018 108.943 1.00 42.65  ? 619 ASN B HB3  1 
ATOM   19069 H HD21 . ASN B 1 619 ? 116.582 129.094 110.907 1.00 45.01  ? 619 ASN B HD21 1 
ATOM   19070 H HD22 . ASN B 1 619 ? 115.665 130.071 110.257 1.00 47.19  ? 619 ASN B HD22 1 
ATOM   19071 N N    . CYS B 1 620 ? 120.191 134.178 109.862 1.00 42.55  ? 620 CYS B N    1 
ATOM   19072 C CA   . CYS B 1 620 ? 121.384 134.413 109.055 1.00 37.36  ? 620 CYS B CA   1 
ATOM   19073 C C    . CYS B 1 620 ? 122.209 133.141 108.899 1.00 42.15  ? 620 CYS B C    1 
ATOM   19074 O O    . CYS B 1 620 ? 122.712 132.850 107.807 1.00 47.88  ? 620 CYS B O    1 
ATOM   19075 C CB   . CYS B 1 620 ? 122.227 135.522 109.683 1.00 30.09  ? 620 CYS B CB   1 
ATOM   19076 S SG   . CYS B 1 620 ? 122.158 135.561 111.487 1.00 39.67  ? 620 CYS B SG   1 
ATOM   19077 H H    . CYS B 1 620 ? 120.165 134.618 110.600 1.00 39.67  ? 620 CYS B H    1 
ATOM   19078 H HA   . CYS B 1 620 ? 121.114 134.705 108.170 1.00 40.98  ? 620 CYS B HA   1 
ATOM   19079 H HB2  . CYS B 1 620 ? 123.153 135.394 109.425 1.00 32.63  ? 620 CYS B HB2  1 
ATOM   19080 H HB3  . CYS B 1 620 ? 121.910 136.378 109.355 1.00 34.33  ? 620 CYS B HB3  1 
ATOM   19081 H HG   . CYS B 1 620 ? 122.877 136.423 111.908 1.00 33.00  ? 620 CYS B HG   1 
ATOM   19082 N N    . GLY B 1 621 ? 122.363 132.374 109.977 1.00 41.84  ? 621 GLY B N    1 
ATOM   19083 C CA   . GLY B 1 621 ? 123.157 131.161 109.925 1.00 39.80  ? 621 GLY B CA   1 
ATOM   19084 C C    . GLY B 1 621 ? 122.428 129.936 109.419 1.00 39.96  ? 621 GLY B C    1 
ATOM   19085 O O    . GLY B 1 621 ? 123.063 128.898 109.214 1.00 34.33  ? 621 GLY B O    1 
ATOM   19086 H H    . GLY B 1 621 ? 122.016 132.538 110.748 1.00 40.93  ? 621 GLY B H    1 
ATOM   19087 H HA2  . GLY B 1 621 ? 123.924 131.311 109.349 1.00 40.13  ? 621 GLY B HA2  1 
ATOM   19088 H HA3  . GLY B 1 621 ? 123.487 130.964 110.815 1.00 38.69  ? 621 GLY B HA3  1 
ATOM   19089 N N    . GLU B 1 622 ? 121.118 130.034 109.204 1.00 41.40  ? 622 GLU B N    1 
ATOM   19090 C CA   . GLU B 1 622 ? 120.315 128.912 108.725 1.00 40.38  ? 622 GLU B CA   1 
ATOM   19091 C C    . GLU B 1 622 ? 120.519 127.681 109.605 1.00 41.06  ? 622 GLU B C    1 
ATOM   19092 O O    . GLU B 1 622 ? 120.727 126.565 109.124 1.00 35.17  ? 622 GLU B O    1 
ATOM   19093 C CB   . GLU B 1 622 ? 120.637 128.599 107.263 1.00 51.31  ? 622 GLU B CB   1 
ATOM   19094 C CG   . GLU B 1 622 ? 120.356 129.750 106.304 1.00 54.77  ? 622 GLU B CG   1 
ATOM   19095 C CD   . GLU B 1 622 ? 121.305 129.778 105.120 1.00 55.00  ? 622 GLU B CD   1 
ATOM   19096 O OE1  . GLU B 1 622 ? 122.131 128.851 104.988 1.00 49.93  ? 622 GLU B OE1  1 
ATOM   19097 O OE2  . GLU B 1 622 ? 121.224 130.732 104.318 1.00 68.31  ? 622 GLU B OE2  1 
ATOM   19098 H H    . GLU B 1 622 ? 120.663 130.753 109.331 1.00 42.55  ? 622 GLU B H    1 
ATOM   19099 H HA   . GLU B 1 622 ? 119.377 129.158 108.774 1.00 41.99  ? 622 GLU B HA   1 
ATOM   19100 H HB2  . GLU B 1 622 ? 121.579 128.377 107.200 1.00 45.80  ? 622 GLU B HB2  1 
ATOM   19101 H HB3  . GLU B 1 622 ? 120.102 127.841 106.981 1.00 48.82  ? 622 GLU B HB3  1 
ATOM   19102 H HG2  . GLU B 1 622 ? 119.454 129.659 105.961 1.00 52.26  ? 622 GLU B HG2  1 
ATOM   19103 H HG3  . GLU B 1 622 ? 120.447 130.590 106.780 1.00 49.51  ? 622 GLU B HG3  1 
ATOM   19104 N N    . PHE B 1 623 ? 120.460 127.896 110.918 1.00 42.88  ? 623 PHE B N    1 
ATOM   19105 C CA   . PHE B 1 623 ? 120.591 126.829 111.899 1.00 28.36  ? 623 PHE B CA   1 
ATOM   19106 C C    . PHE B 1 623 ? 119.245 126.358 112.434 1.00 36.08  ? 623 PHE B C    1 
ATOM   19107 O O    . PHE B 1 623 ? 119.208 125.579 113.392 1.00 48.64  ? 623 PHE B O    1 
ATOM   19108 C CB   . PHE B 1 623 ? 121.476 127.287 113.061 1.00 21.74  ? 623 PHE B CB   1 
ATOM   19109 C CG   . PHE B 1 623 ? 122.914 127.502 112.682 1.00 24.82  ? 623 PHE B CG   1 
ATOM   19110 C CD1  . PHE B 1 623 ? 123.708 126.437 112.291 1.00 27.76  ? 623 PHE B CD1  1 
ATOM   19111 C CD2  . PHE B 1 623 ? 123.472 128.769 112.719 1.00 30.14  ? 623 PHE B CD2  1 
ATOM   19112 C CE1  . PHE B 1 623 ? 125.031 126.632 111.944 1.00 19.69  ? 623 PHE B CE1  1 
ATOM   19113 C CE2  . PHE B 1 623 ? 124.794 128.969 112.373 1.00 24.01  ? 623 PHE B CE2  1 
ATOM   19114 C CZ   . PHE B 1 623 ? 125.574 127.899 111.985 1.00 15.54  ? 623 PHE B CZ   1 
ATOM   19115 H H    . PHE B 1 623 ? 120.341 128.672 111.270 1.00 39.92  ? 623 PHE B H    1 
ATOM   19116 H HA   . PHE B 1 623 ? 121.024 126.068 111.480 1.00 31.79  ? 623 PHE B HA   1 
ATOM   19117 H HB2  . PHE B 1 623 ? 121.131 128.125 113.405 1.00 27.48  ? 623 PHE B HB2  1 
ATOM   19118 H HB3  . PHE B 1 623 ? 121.452 126.612 113.757 1.00 24.29  ? 623 PHE B HB3  1 
ATOM   19119 H HD1  . PHE B 1 623 ? 123.346 125.581 112.262 1.00 26.99  ? 623 PHE B HD1  1 
ATOM   19120 H HD2  . PHE B 1 623 ? 122.950 129.493 112.981 1.00 29.00  ? 623 PHE B HD2  1 
ATOM   19121 H HE1  . PHE B 1 623 ? 125.554 125.909 111.683 1.00 20.80  ? 623 PHE B HE1  1 
ATOM   19122 H HE2  . PHE B 1 623 ? 125.158 129.824 112.402 1.00 24.34  ? 623 PHE B HE2  1 
ATOM   19123 H HZ   . PHE B 1 623 ? 126.464 128.032 111.752 1.00 17.73  ? 623 PHE B HZ   1 
ATOM   19124 N N    . ARG B 1 624 ? 118.142 126.809 111.839 1.00 45.27  ? 624 ARG B N    1 
ATOM   19125 C CA   . ARG B 1 624 ? 116.809 126.454 112.299 1.00 53.25  ? 624 ARG B CA   1 
ATOM   19126 C C    . ARG B 1 624 ? 115.890 126.302 111.096 1.00 62.34  ? 624 ARG B C    1 
ATOM   19127 O O    . ARG B 1 624 ? 116.145 126.848 110.019 1.00 58.89  ? 624 ARG B O    1 
ATOM   19128 C CB   . ARG B 1 624 ? 116.246 127.506 113.265 1.00 45.43  ? 624 ARG B CB   1 
ATOM   19129 C CG   . ARG B 1 624 ? 117.255 128.021 114.280 1.00 47.71  ? 624 ARG B CG   1 
ATOM   19130 C CD   . ARG B 1 624 ? 116.641 129.061 115.201 1.00 49.72  ? 624 ARG B CD   1 
ATOM   19131 N NE   . ARG B 1 624 ? 116.455 130.339 114.524 1.00 48.39  ? 624 ARG B NE   1 
ATOM   19132 C CZ   . ARG B 1 624 ? 116.005 131.441 115.108 1.00 49.14  ? 624 ARG B CZ   1 
ATOM   19133 N NH1  . ARG B 1 624 ? 115.680 131.461 116.390 1.00 44.52  ? 624 ARG B NH1  1 
ATOM   19134 N NH2  . ARG B 1 624 ? 115.880 132.552 114.387 1.00 42.98  ? 624 ARG B NH2  1 
ATOM   19135 H H    . ARG B 1 624 ? 118.142 127.331 111.156 1.00 45.40  ? 624 ARG B H    1 
ATOM   19136 H HA   . ARG B 1 624 ? 116.844 125.602 112.763 1.00 49.77  ? 624 ARG B HA   1 
ATOM   19137 H HB2  . ARG B 1 624 ? 115.929 128.265 112.751 1.00 46.27  ? 624 ARG B HB2  1 
ATOM   19138 H HB3  . ARG B 1 624 ? 115.507 127.113 113.757 1.00 48.60  ? 624 ARG B HB3  1 
ATOM   19139 H HG2  . ARG B 1 624 ? 117.569 127.281 114.823 1.00 45.82  ? 624 ARG B HG2  1 
ATOM   19140 H HG3  . ARG B 1 624 ? 117.998 128.434 113.814 1.00 46.46  ? 624 ARG B HG3  1 
ATOM   19141 H HD2  . ARG B 1 624 ? 115.773 128.749 115.502 1.00 46.33  ? 624 ARG B HD2  1 
ATOM   19142 H HD3  . ARG B 1 624 ? 117.228 129.202 115.959 1.00 44.01  ? 624 ARG B HD3  1 
ATOM   19143 H HE   . ARG B 1 624 ? 116.669 130.385 113.692 1.00 47.31  ? 624 ARG B HE   1 
ATOM   19144 H HH11 . ARG B 1 624 ? 115.756 130.750 116.867 1.00 39.81  ? 624 ARG B HH11 1 
ATOM   19145 H HH12 . ARG B 1 624 ? 115.390 132.188 116.748 1.00 42.43  ? 624 ARG B HH12 1 
ATOM   19146 H HH21 . ARG B 1 624 ? 116.089 132.549 113.553 1.00 40.79  ? 624 ARG B HH21 1 
ATOM   19147 H HH22 . ARG B 1 624 ? 115.590 133.273 114.755 1.00 41.00  ? 624 ARG B HH22 1 
ATOM   19148 N N    . ALA B 1 625 ? 114.813 125.549 111.293 1.00 65.40  ? 625 ALA B N    1 
ATOM   19149 C CA   . ALA B 1 625 ? 113.837 125.316 110.236 1.00 64.52  ? 625 ALA B CA   1 
ATOM   19150 C C    . ALA B 1 625 ? 112.857 126.481 110.142 1.00 59.65  ? 625 ALA B C    1 
ATOM   19151 O O    . ALA B 1 625 ? 113.122 127.475 109.465 1.00 64.33  ? 625 ALA B O    1 
ATOM   19152 C CB   . ALA B 1 625 ? 113.091 124.015 110.481 1.00 66.15  ? 625 ALA B CB   1 
ATOM   19153 H H    . ALA B 1 625 ? 114.624 125.159 112.036 1.00 60.32  ? 625 ALA B H    1 
ATOM   19154 H HA   . ALA B 1 625 ? 114.300 125.243 109.387 1.00 60.32  ? 625 ALA B HA   1 
ATOM   19155 H HB1  . ALA B 1 625 ? 112.445 123.882 109.770 1.00 64.03  ? 625 ALA B HB1  1 
ATOM   19156 H HB2  . ALA B 1 625 ? 113.729 123.284 110.491 1.00 64.21  ? 625 ALA B HB2  1 
ATOM   19157 H HB3  . ALA B 1 625 ? 112.636 124.069 111.336 1.00 65.64  ? 625 ALA B HB3  1 
HETATM 19158 P P    . PO4 C 2 .   ? 116.695 149.057 181.531 1.00 52.38  ? 701 PO4 A P    1 
HETATM 19159 O O1   . PO4 C 2 .   ? 117.384 147.694 181.192 1.00 39.08  ? 701 PO4 A O1   1 
HETATM 19160 O O2   . PO4 C 2 .   ? 117.727 150.221 181.340 1.00 28.57  ? 701 PO4 A O2   1 
HETATM 19161 O O3   . PO4 C 2 .   ? 115.472 149.268 180.572 1.00 52.96  ? 701 PO4 A O3   1 
HETATM 19162 O O4   . PO4 C 2 .   ? 116.195 149.045 183.018 1.00 45.20  ? 701 PO4 A O4   1 
HETATM 19163 P P    . PO4 D 2 .   ? 129.797 146.089 179.018 1.00 53.35  ? 702 PO4 A P    1 
HETATM 19164 O O1   . PO4 D 2 .   ? 130.009 144.548 178.844 1.00 29.82  ? 702 PO4 A O1   1 
HETATM 19165 O O2   . PO4 D 2 .   ? 131.141 146.832 178.709 1.00 33.58  ? 702 PO4 A O2   1 
HETATM 19166 O O3   . PO4 D 2 .   ? 128.684 146.571 178.022 1.00 34.70  ? 702 PO4 A O3   1 
HETATM 19167 O O4   . PO4 D 2 .   ? 129.350 146.402 180.487 1.00 42.27  ? 702 PO4 A O4   1 
HETATM 19168 P P    . PO4 E 2 .   ? 143.230 155.456 178.181 1.00 65.87  ? 703 PO4 A P    1 
HETATM 19169 O O1   . PO4 E 2 .   ? 142.826 154.318 179.176 1.00 49.40  ? 703 PO4 A O1   1 
HETATM 19170 O O2   . PO4 E 2 .   ? 143.249 154.879 176.725 1.00 53.48  ? 703 PO4 A O2   1 
HETATM 19171 O O3   . PO4 E 2 .   ? 142.190 156.627 178.268 1.00 48.74  ? 703 PO4 A O3   1 
HETATM 19172 O O4   . PO4 E 2 .   ? 144.655 155.998 178.544 1.00 61.17  ? 703 PO4 A O4   1 
HETATM 19173 C C1   . I8P F 3 .   ? 102.936 120.655 146.657 1.00 173.56 ? 704 I8P A C1   1 
HETATM 19174 C C2   . I8P F 3 .   ? 103.007 119.142 146.227 1.00 177.29 ? 704 I8P A C2   1 
HETATM 19175 C C3   . I8P F 3 .   ? 103.040 118.965 144.640 1.00 180.68 ? 704 I8P A C3   1 
HETATM 19176 C C4   . I8P F 3 .   ? 102.179 120.046 143.869 1.00 179.98 ? 704 I8P A C4   1 
HETATM 19177 C C5   . I8P F 3 .   ? 102.527 121.486 144.374 1.00 179.55 ? 704 I8P A C5   1 
HETATM 19178 C C6   . I8P F 3 .   ? 103.521 121.561 145.547 1.00 180.43 ? 704 I8P A C6   1 
HETATM 19179 O O11  . I8P F 3 .   ? 103.627 120.817 147.867 1.00 178.59 ? 704 I8P A O11  1 
HETATM 19180 O O12  . I8P F 3 .   ? 104.052 118.481 146.821 1.00 176.51 ? 704 I8P A O12  1 
HETATM 19181 O O13  . I8P F 3 .   ? 104.359 119.004 144.255 1.00 177.24 ? 704 I8P A O13  1 
HETATM 19182 O O14  . I8P F 3 .   ? 100.832 119.822 144.128 1.00 175.57 ? 704 I8P A O14  1 
HETATM 19183 O O15  . I8P F 3 .   ? 103.107 122.142 143.300 1.00 176.16 ? 704 I8P A O15  1 
HETATM 19184 O O16  . I8P F 3 .   ? 103.552 122.903 145.941 1.00 181.57 ? 704 I8P A O16  1 
HETATM 19185 O O21  . I8P F 3 .   ? 106.106 119.791 147.893 1.00 178.13 ? 704 I8P A O21  1 
HETATM 19186 O O22  . I8P F 3 .   ? 102.647 116.383 147.602 1.00 173.50 ? 704 I8P A O22  1 
HETATM 19187 O O23  . I8P F 3 .   ? 106.498 117.772 143.160 1.00 179.49 ? 704 I8P A O23  1 
HETATM 19188 O O24  . I8P F 3 .   ? 98.821  119.622 142.284 1.00 180.06 ? 704 I8P A O24  1 
HETATM 19189 O O25  . I8P F 3 .   ? 101.995 122.592 140.923 1.00 176.72 ? 704 I8P A O25  1 
HETATM 19190 O O26  . I8P F 3 .   ? 100.989 123.239 146.606 1.00 176.24 ? 704 I8P A O26  1 
HETATM 19191 O O31  . I8P F 3 .   ? 105.806 122.064 147.140 1.00 173.84 ? 704 I8P A O31  1 
HETATM 19192 O O32  . I8P F 3 .   ? 104.817 115.964 146.445 1.00 178.23 ? 704 I8P A O32  1 
HETATM 19193 O O33  . I8P F 3 .   ? 104.389 117.921 141.910 1.00 175.39 ? 704 I8P A O33  1 
HETATM 19194 O O34  . I8P F 3 .   ? 100.707 118.008 142.192 1.00 181.94 ? 704 I8P A O34  1 
HETATM 19195 O O35  . I8P F 3 .   ? 103.004 124.532 142.339 1.00 181.27 ? 704 I8P A O35  1 
HETATM 19196 O O36  . I8P F 3 .   ? 102.669 125.152 146.998 1.00 179.30 ? 704 I8P A O36  1 
HETATM 19197 O O41  . I8P F 3 .   ? 105.471 121.554 149.576 1.00 181.52 ? 704 I8P A O41  1 
HETATM 19198 O O42  . I8P F 3 .   ? 104.765 116.738 148.784 1.00 182.45 ? 704 I8P A O42  1 
HETATM 19199 O O43  . I8P F 3 .   ? 104.489 116.363 143.827 1.00 178.67 ? 704 I8P A O43  1 
HETATM 19200 O O44  . I8P F 3 .   ? 98.946  118.032 144.060 1.00 182.57 ? 704 I8P A O44  1 
HETATM 19201 O O45  . I8P F 3 .   ? 100.993 123.530 143.009 1.00 178.26 ? 704 I8P A O45  1 
HETATM 19202 O O46  . I8P F 3 .   ? 102.639 123.099 148.386 1.00 175.70 ? 704 I8P A O46  1 
HETATM 19203 O O51  . I8P F 3 .   ? 105.115 121.644 152.107 1.00 177.68 ? 704 I8P A O51  1 
HETATM 19204 O O55  . I8P F 3 .   ? 99.964  125.739 141.960 1.00 176.82 ? 704 I8P A O55  1 
HETATM 19205 O O61  . I8P F 3 .   ? 107.030 122.853 151.220 1.00 178.76 ? 704 I8P A O61  1 
HETATM 19206 O O65  . I8P F 3 .   ? 100.861 125.778 144.275 1.00 177.57 ? 704 I8P A O65  1 
HETATM 19207 O O71  . I8P F 3 .   ? 107.126 120.375 151.264 1.00 175.63 ? 704 I8P A O71  1 
HETATM 19208 O O75  . I8P F 3 .   ? 98.846  124.549 143.922 1.00 179.02 ? 704 I8P A O75  1 
HETATM 19209 P PA1  . I8P F 3 .   ? 105.226 120.994 148.082 1.00 180.82 ? 704 I8P A PA1  1 
HETATM 19210 P PA2  . I8P F 3 .   ? 104.071 116.902 147.453 1.00 173.55 ? 704 I8P A PA2  1 
HETATM 19211 P PA3  . I8P F 3 .   ? 104.997 117.750 143.297 1.00 177.00 ? 704 I8P A PA3  1 
HETATM 19212 P PA4  . I8P F 3 .   ? 99.857  118.869 143.084 1.00 179.21 ? 704 I8P A PA4  1 
HETATM 19213 P PA5  . I8P F 3 .   ? 102.368 123.154 142.288 1.00 172.84 ? 704 I8P A PA5  1 
HETATM 19214 P PA6  . I8P F 3 .   ? 102.411 123.673 146.962 1.00 181.52 ? 704 I8P A PA6  1 
HETATM 19215 P PB1  . I8P F 3 .   ? 106.194 121.572 151.016 1.00 179.70 ? 704 I8P A PB1  1 
HETATM 19216 P PB5  . I8P F 3 .   ? 100.189 124.883 143.194 1.00 180.26 ? 704 I8P A PB5  1 
HETATM 19217 H H1   . I8P F 3 .   ? 101.874 120.977 146.780 1.00 178.00 ? 704 I8P A H1   1 
HETATM 19218 H H2   . I8P F 3 .   ? 101.989 118.742 146.542 1.00 182.52 ? 704 I8P A H2   1 
HETATM 19219 H H3   . I8P F 3 .   ? 102.555 117.981 144.402 1.00 174.30 ? 704 I8P A H3   1 
HETATM 19220 H H4   . I8P F 3 .   ? 102.409 120.013 142.785 1.00 182.32 ? 704 I8P A H4   1 
HETATM 19221 H H5   . I8P F 3 .   ? 101.579 121.995 144.692 1.00 182.72 ? 704 I8P A H5   1 
HETATM 19222 H H6   . I8P F 3 .   ? 104.526 121.177 145.244 1.00 173.55 ? 704 I8P A H6   1 
HETATM 19223 C C1   . I8P G 3 .   ? 108.498 166.712 154.705 1.00 142.29 ? 705 I8P A C1   1 
HETATM 19224 C C2   . I8P G 3 .   ? 108.232 166.218 156.159 1.00 140.93 ? 705 I8P A C2   1 
HETATM 19225 C C3   . I8P G 3 .   ? 107.938 164.688 156.084 1.00 131.40 ? 705 I8P A C3   1 
HETATM 19226 C C4   . I8P G 3 .   ? 109.255 163.957 155.686 1.00 126.52 ? 705 I8P A C4   1 
HETATM 19227 C C5   . I8P G 3 .   ? 109.758 164.526 154.309 1.00 127.65 ? 705 I8P A C5   1 
HETATM 19228 C C6   . I8P G 3 .   ? 109.823 166.084 154.171 1.00 133.52 ? 705 I8P A C6   1 
HETATM 19229 O O11  . I8P G 3 .   ? 108.568 168.104 154.700 1.00 145.62 ? 705 I8P A O11  1 
HETATM 19230 O O12  . I8P G 3 .   ? 109.264 166.502 157.016 1.00 143.37 ? 705 I8P A O12  1 
HETATM 19231 O O13  . I8P G 3 .   ? 107.464 164.281 157.306 1.00 131.10 ? 705 I8P A O13  1 
HETATM 19232 O O14  . I8P G 3 .   ? 108.987 162.603 155.520 1.00 121.63 ? 705 I8P A O14  1 
HETATM 19233 O O15  . I8P G 3 .   ? 111.052 164.058 154.152 1.00 120.05 ? 705 I8P A O15  1 
HETATM 19234 O O16  . I8P G 3 .   ? 109.933 166.333 152.811 1.00 135.93 ? 705 I8P A O16  1 
HETATM 19235 O O21  . I8P G 3 .   ? 107.215 169.489 156.552 1.00 145.61 ? 705 I8P A O21  1 
HETATM 19236 O O22  . I8P G 3 .   ? 110.203 167.300 159.356 1.00 130.70 ? 705 I8P A O22  1 
HETATM 19237 O O23  . I8P G 3 .   ? 105.452 164.095 159.094 1.00 120.80 ? 705 I8P A O23  1 
HETATM 19238 O O24  . I8P G 3 .   ? 109.753 160.069 156.209 1.00 115.13 ? 705 I8P A O24  1 
HETATM 19239 O O25  . I8P G 3 .   ? 110.380 161.594 153.400 1.00 112.96 ? 705 I8P A O25  1 
HETATM 19240 O O26  . I8P G 3 .   ? 109.523 164.187 151.304 1.00 135.73 ? 705 I8P A O26  1 
HETATM 19241 O O31  . I8P G 3 .   ? 107.532 170.467 154.369 1.00 145.77 ? 705 I8P A O31  1 
HETATM 19242 O O32  . I8P G 3 .   ? 107.899 166.347 159.293 1.00 130.75 ? 705 I8P A O32  1 
HETATM 19243 O O33  . I8P G 3 .   ? 104.990 163.864 156.693 1.00 120.07 ? 705 I8P A O33  1 
HETATM 19244 O O34  . I8P G 3 .   ? 110.450 161.971 157.646 1.00 122.85 ? 705 I8P A O34  1 
HETATM 19245 O O35  . I8P G 3 .   ? 112.439 162.033 154.937 1.00 100.33 ? 705 I8P A O35  1 
HETATM 19246 O O36  . I8P G 3 .   ? 108.769 166.502 150.449 1.00 138.04 ? 705 I8P A O36  1 
HETATM 19247 O O41  . I8P G 3 .   ? 105.982 168.500 154.585 1.00 149.50 ? 705 I8P A O41  1 
HETATM 19248 O O42  . I8P G 3 .   ? 109.872 164.882 159.118 1.00 133.69 ? 705 I8P A O42  1 
HETATM 19249 O O43  . I8P G 3 .   ? 105.533 166.117 157.556 1.00 136.55 ? 705 I8P A O43  1 
HETATM 19250 O O44  . I8P G 3 .   ? 108.025 161.151 157.455 1.00 115.68 ? 705 I8P A O44  1 
HETATM 19251 O O45  . I8P G 3 .   ? 112.532 162.632 152.669 1.00 109.06 ? 705 I8P A O45  1 
HETATM 19252 O O46  . I8P G 3 .   ? 107.597 165.305 152.280 1.00 136.53 ? 705 I8P A O46  1 
HETATM 19253 O O51  . I8P G 3 .   ? 105.586 165.971 154.641 1.00 136.13 ? 705 I8P A O51  1 
HETATM 19254 O O55  . I8P G 3 .   ? 111.525 162.552 150.216 1.00 113.06 ? 705 I8P A O55  1 
HETATM 19255 O O61  . I8P G 3 .   ? 104.343 167.247 152.983 1.00 133.21 ? 705 I8P A O61  1 
HETATM 19256 O O65  . I8P G 3 .   ? 113.877 163.272 150.558 1.00 88.08  ? 705 I8P A O65  1 
HETATM 19257 O O71  . I8P G 3 .   ? 103.681 167.459 155.363 1.00 133.90 ? 705 I8P A O71  1 
HETATM 19258 O O75  . I8P G 3 .   ? 112.174 164.761 151.320 1.00 112.77 ? 705 I8P A O75  1 
HETATM 19259 P PA1  . I8P G 3 .   ? 107.377 169.123 155.103 1.00 155.11 ? 705 I8P A PA1  1 
HETATM 19260 P PA2  . I8P G 3 .   ? 109.342 166.231 158.696 1.00 144.43 ? 705 I8P A PA2  1 
HETATM 19261 P PA3  . I8P G 3 .   ? 105.844 164.589 157.726 1.00 140.93 ? 705 I8P A PA3  1 
HETATM 19262 P PA4  . I8P G 3 .   ? 109.387 161.442 156.722 1.00 124.23 ? 705 I8P A PA4  1 
HETATM 19263 P PA5  . I8P G 3 .   ? 111.482 162.534 153.869 1.00 117.49 ? 705 I8P A PA5  1 
HETATM 19264 P PA6  . I8P G 3 .   ? 108.973 165.579 151.616 1.00 146.40 ? 705 I8P A PA6  1 
HETATM 19265 P PB1  . I8P G 3 .   ? 104.890 167.325 154.425 1.00 142.52 ? 705 I8P A PB1  1 
HETATM 19266 P PB5  . I8P G 3 .   ? 112.462 163.228 151.203 1.00 122.64 ? 705 I8P A PB5  1 
HETATM 19267 C C1   . CLR H 4 .   ? 124.121 131.793 163.718 1.00 19.86  ? 706 CLR A C1   1 
HETATM 19268 C C2   . CLR H 4 .   ? 122.990 132.202 162.805 1.00 14.79  ? 706 CLR A C2   1 
HETATM 19269 C C3   . CLR H 4 .   ? 121.661 132.201 163.506 1.00 17.14  ? 706 CLR A C3   1 
HETATM 19270 C C4   . CLR H 4 .   ? 121.741 133.121 164.737 1.00 16.32  ? 706 CLR A C4   1 
HETATM 19271 C C5   . CLR H 4 .   ? 122.902 132.812 165.659 1.00 18.72  ? 706 CLR A C5   1 
HETATM 19272 C C6   . CLR H 4 .   ? 122.654 132.715 166.953 1.00 14.01  ? 706 CLR A C6   1 
HETATM 19273 C C7   . CLR H 4 .   ? 123.735 132.405 168.004 1.00 14.66  ? 706 CLR A C7   1 
HETATM 19274 C C8   . CLR H 4 .   ? 125.146 132.569 167.424 1.00 18.81  ? 706 CLR A C8   1 
HETATM 19275 C C9   . CLR H 4 .   ? 125.211 131.930 166.005 1.00 19.84  ? 706 CLR A C9   1 
HETATM 19276 C C10  . CLR H 4 .   ? 124.277 132.637 164.986 1.00 17.76  ? 706 CLR A C10  1 
HETATM 19277 C C11  . CLR H 4 .   ? 126.656 131.763 165.509 1.00 18.29  ? 706 CLR A C11  1 
HETATM 19278 C C12  . CLR H 4 .   ? 127.582 131.086 166.532 1.00 22.98  ? 706 CLR A C12  1 
HETATM 19279 C C13  . CLR H 4 .   ? 127.598 131.898 167.837 1.00 23.76  ? 706 CLR A C13  1 
HETATM 19280 C C14  . CLR H 4 .   ? 126.100 131.849 168.329 1.00 20.32  ? 706 CLR A C14  1 
HETATM 19281 C C15  . CLR H 4 .   ? 126.166 132.332 169.813 1.00 17.27  ? 706 CLR A C15  1 
HETATM 19282 C C16  . CLR H 4 .   ? 127.586 131.842 170.296 1.00 19.75  ? 706 CLR A C16  1 
HETATM 19283 C C17  . CLR H 4 .   ? 128.277 131.152 169.052 1.00 22.70  ? 706 CLR A C17  1 
HETATM 19284 C C18  . CLR H 4 .   ? 128.109 133.307 167.687 1.00 19.53  ? 706 CLR A C18  1 
HETATM 19285 C C19  . CLR H 4 .   ? 124.839 134.027 164.629 1.00 16.32  ? 706 CLR A C19  1 
HETATM 19286 C C20  . CLR H 4 .   ? 129.798 131.280 169.179 1.00 24.49  ? 706 CLR A C20  1 
HETATM 19287 C C21  . CLR H 4 .   ? 130.594 130.929 167.915 1.00 24.93  ? 706 CLR A C21  1 
HETATM 19288 C C22  . CLR H 4 .   ? 130.184 130.205 170.267 1.00 25.46  ? 706 CLR A C22  1 
HETATM 19289 C C23  . CLR H 4 .   ? 131.656 130.305 170.688 1.00 24.65  ? 706 CLR A C23  1 
HETATM 19290 C C24  . CLR H 4 .   ? 131.709 129.549 172.056 1.00 30.12  ? 706 CLR A C24  1 
HETATM 19291 C C25  . CLR H 4 .   ? 133.171 129.483 172.542 1.00 33.43  ? 706 CLR A C25  1 
HETATM 19292 C C26  . CLR H 4 .   ? 133.161 128.749 173.892 1.00 30.72  ? 706 CLR A C26  1 
HETATM 19293 C C27  . CLR H 4 .   ? 133.871 130.843 172.582 1.00 33.57  ? 706 CLR A C27  1 
HETATM 19294 O O1   . CLR H 4 .   ? 120.574 132.576 162.684 1.00 19.01  ? 706 CLR A O1   1 
HETATM 19295 H H11  . CLR H 4 .   ? 124.058 130.720 163.995 1.00 20.44  ? 706 CLR A H11  1 
HETATM 19296 H H12  . CLR H 4 .   ? 125.087 131.791 163.147 1.00 21.07  ? 706 CLR A H12  1 
HETATM 19297 H H21  . CLR H 4 .   ? 123.205 133.191 162.315 1.00 14.60  ? 706 CLR A H21  1 
HETATM 19298 H H22  . CLR H 4 .   ? 122.970 131.550 161.879 1.00 16.87  ? 706 CLR A H22  1 
HETATM 19299 H H3   . CLR H 4 .   ? 121.406 131.140 163.843 1.00 19.31  ? 706 CLR A H3   1 
HETATM 19300 H H41  . CLR H 4 .   ? 120.780 133.117 165.296 1.00 14.53  ? 706 CLR A H41  1 
HETATM 19301 H H42  . CLR H 4 .   ? 121.806 134.186 164.404 1.00 14.66  ? 706 CLR A H42  1 
HETATM 19302 H H6   . CLR H 4 .   ? 121.656 132.856 167.315 1.00 13.69  ? 706 CLR A H6   1 
HETATM 19303 H H71  . CLR H 4 .   ? 123.576 131.400 168.434 1.00 19.22  ? 706 CLR A H71  1 
HETATM 19304 H H72  . CLR H 4 .   ? 123.603 133.021 168.916 1.00 15.93  ? 706 CLR A H72  1 
HETATM 19305 H H8   . CLR H 4 .   ? 125.399 133.655 167.336 1.00 17.11  ? 706 CLR A H8   1 
HETATM 19306 H H9   . CLR H 4 .   ? 124.816 130.877 166.102 1.00 21.30  ? 706 CLR A H9   1 
HETATM 19307 H H111 . CLR H 4 .   ? 127.092 132.735 165.167 1.00 17.25  ? 706 CLR A H111 1 
HETATM 19308 H H112 . CLR H 4 .   ? 126.677 131.193 164.544 1.00 19.53  ? 706 CLR A H112 1 
HETATM 19309 H H121 . CLR H 4 .   ? 128.603 130.957 166.101 1.00 21.72  ? 706 CLR A H121 1 
HETATM 19310 H H122 . CLR H 4 .   ? 127.302 130.031 166.678 1.00 23.14  ? 706 CLR A H122 1 
HETATM 19311 H H14  . CLR H 4 .   ? 125.754 130.805 168.333 1.00 20.83  ? 706 CLR A H14  1 
HETATM 19312 H H151 . CLR H 4 .   ? 125.346 131.948 170.411 1.00 18.64  ? 706 CLR A H151 1 
HETATM 19313 H H152 . CLR H 4 .   ? 126.019 133.404 169.931 1.00 17.57  ? 706 CLR A H152 1 
HETATM 19314 H H161 . CLR H 4 .   ? 127.498 131.170 171.158 1.00 21.87  ? 706 CLR A H161 1 
HETATM 19315 H H162 . CLR H 4 .   ? 128.160 132.645 170.734 1.00 19.58  ? 706 CLR A H162 1 
HETATM 19316 H H17  . CLR H 4 .   ? 128.069 130.090 168.961 1.00 22.67  ? 706 CLR A H17  1 
HETATM 19317 H H181 . CLR H 4 .   ? 128.187 133.854 168.649 1.00 17.34  ? 706 CLR A H181 1 
HETATM 19318 H H182 . CLR H 4 .   ? 127.550 133.951 167.020 1.00 18.09  ? 706 CLR A H182 1 
HETATM 19319 H H183 . CLR H 4 .   ? 129.170 133.358 167.346 1.00 17.76  ? 706 CLR A H183 1 
HETATM 19320 H H191 . CLR H 4 .   ? 125.661 133.993 163.892 1.00 15.41  ? 706 CLR A H191 1 
HETATM 19321 H H192 . CLR H 4 .   ? 125.181 134.593 165.488 1.00 15.55  ? 706 CLR A H192 1 
HETATM 19322 H H193 . CLR H 4 .   ? 124.097 134.640 164.090 1.00 13.82  ? 706 CLR A H193 1 
HETATM 19323 H H20  . CLR H 4 .   ? 130.077 132.304 169.453 1.00 21.29  ? 706 CLR A H20  1 
HETATM 19324 H H211 . CLR H 4 .   ? 130.247 129.965 167.488 1.00 24.01  ? 706 CLR A H211 1 
HETATM 19325 H H212 . CLR H 4 .   ? 131.661 130.852 168.053 1.00 24.54  ? 706 CLR A H212 1 
HETATM 19326 H H213 . CLR H 4 .   ? 130.420 131.637 167.083 1.00 21.68  ? 706 CLR A H213 1 
HETATM 19327 H H221 . CLR H 4 .   ? 129.948 129.198 169.912 1.00 26.49  ? 706 CLR A H221 1 
HETATM 19328 H H222 . CLR H 4 .   ? 129.533 130.301 171.141 1.00 24.78  ? 706 CLR A H222 1 
HETATM 19329 H H231 . CLR H 4 .   ? 132.010 131.335 170.737 1.00 23.13  ? 706 CLR A H231 1 
HETATM 19330 H H232 . CLR H 4 .   ? 132.335 129.887 169.942 1.00 26.59  ? 706 CLR A H232 1 
HETATM 19331 H H241 . CLR H 4 .   ? 131.261 128.549 171.979 1.00 29.43  ? 706 CLR A H241 1 
HETATM 19332 H H242 . CLR H 4 .   ? 131.063 130.020 172.805 1.00 27.90  ? 706 CLR A H242 1 
HETATM 19333 H H25  . CLR H 4 .   ? 133.781 128.901 171.815 1.00 30.96  ? 706 CLR A H25  1 
HETATM 19334 H H261 . CLR H 4 .   ? 132.590 129.281 174.662 1.00 27.14  ? 706 CLR A H261 1 
HETATM 19335 H H262 . CLR H 4 .   ? 134.185 128.605 174.252 1.00 30.73  ? 706 CLR A H262 1 
HETATM 19336 H H263 . CLR H 4 .   ? 132.644 127.780 173.869 1.00 30.08  ? 706 CLR A H263 1 
HETATM 19337 H H271 . CLR H 4 .   ? 134.141 131.231 171.572 1.00 30.17  ? 706 CLR A H271 1 
HETATM 19338 H H272 . CLR H 4 .   ? 134.773 130.875 173.185 1.00 31.82  ? 706 CLR A H272 1 
HETATM 19339 H H273 . CLR H 4 .   ? 133.209 131.640 172.963 1.00 27.68  ? 706 CLR A H273 1 
HETATM 19340 H H1   . CLR H 4 .   ? 119.963 133.097 163.107 1.00 16.01  ? 706 CLR A H1   1 
HETATM 19341 C C1   . CPL I 5 .   ? 116.771 150.470 160.680 1.00 27.93  ? 707 CPL A C1   1 
HETATM 19342 C C2   . CPL I 5 .   ? 118.189 150.346 161.310 1.00 25.63  ? 707 CPL A C2   1 
HETATM 19343 C C3   . CPL I 5 .   ? 118.451 151.640 162.140 1.00 18.36  ? 707 CPL A C3   1 
HETATM 19344 C C4   . CPL I 5 .   ? 115.333 153.990 160.952 1.00 29.65  ? 707 CPL A C4   1 
HETATM 19345 C C5   . CPL I 5 .   ? 115.142 155.276 160.167 1.00 33.53  ? 707 CPL A C5   1 
HETATM 19346 C C6   . CPL I 5 .   ? 113.014 155.463 161.555 1.00 29.57  ? 707 CPL A C6   1 
HETATM 19347 C C7   . CPL I 5 .   ? 113.006 154.680 159.191 1.00 34.21  ? 707 CPL A C7   1 
HETATM 19348 C C8   . CPL I 5 .   ? 113.434 157.052 159.688 1.00 34.29  ? 707 CPL A C8   1 
HETATM 19349 C C11  . CPL I 5 .   ? 120.779 152.026 161.779 1.00 16.09  ? 707 CPL A C11  1 
HETATM 19350 C C12  . CPL I 5 .   ? 121.993 152.578 162.484 1.00 16.65  ? 707 CPL A C12  1 
HETATM 19351 C C13  . CPL I 5 .   ? 122.787 153.541 161.581 1.00 14.13  ? 707 CPL A C13  1 
HETATM 19352 C C14  . CPL I 5 .   ? 124.191 153.027 161.231 1.00 11.59  ? 707 CPL A C14  1 
HETATM 19353 C C15  . CPL I 5 .   ? 124.979 153.947 160.275 1.00 13.69  ? 707 CPL A C15  1 
HETATM 19354 C C16  . CPL I 5 .   ? 126.502 153.841 160.469 1.00 13.05  ? 707 CPL A C16  1 
HETATM 19355 C C17  . CPL I 5 .   ? 127.177 155.112 161.026 1.00 13.82  ? 707 CPL A C17  1 
HETATM 19356 C C18  . CPL I 5 .   ? 128.592 154.861 161.587 1.00 12.67  ? 707 CPL A C18  1 
HETATM 19357 C C19  . CPL I 5 .   ? 129.354 156.111 162.063 1.00 20.28  ? 707 CPL A C19  1 
HETATM 19358 C C20  . CPL I 5 .   ? 130.706 155.889 162.784 1.00 19.32  ? 707 CPL A C20  1 
HETATM 19359 C C21  . CPL I 5 .   ? 131.047 156.841 163.939 1.00 19.16  ? 707 CPL A C21  1 
HETATM 19360 C C22  . CPL I 5 .   ? 132.453 157.452 163.807 1.00 21.22  ? 707 CPL A C22  1 
HETATM 19361 C C23  . CPL I 5 .   ? 133.054 157.971 165.115 1.00 21.08  ? 707 CPL A C23  1 
HETATM 19362 C C24  . CPL I 5 .   ? 134.559 158.250 165.026 1.00 23.30  ? 707 CPL A C24  1 
HETATM 19363 C C25  . CPL I 5 .   ? 135.391 157.145 165.693 1.00 25.17  ? 707 CPL A C25  1 
HETATM 19364 C C26  . CPL I 5 .   ? 136.362 157.737 166.701 1.00 24.12  ? 707 CPL A C26  1 
HETATM 19365 C C31  . CPL I 5 .   ? 119.493 148.609 162.416 1.00 17.16  ? 707 CPL A C31  1 
HETATM 19366 C C32  . CPL I 5 .   ? 119.496 147.522 163.487 1.00 14.42  ? 707 CPL A C32  1 
HETATM 19367 C C33  . CPL I 5 .   ? 118.966 148.045 164.834 1.00 13.73  ? 707 CPL A C33  1 
HETATM 19368 C C34  . CPL I 5 .   ? 120.098 148.473 165.779 1.00 11.74  ? 707 CPL A C34  1 
HETATM 19369 C C35  . CPL I 5 .   ? 120.533 149.929 165.592 1.00 11.90  ? 707 CPL A C35  1 
HETATM 19370 C C36  . CPL I 5 .   ? 122.056 150.079 165.491 1.00 11.41  ? 707 CPL A C36  1 
HETATM 19371 C C37  . CPL I 5 .   ? 122.591 151.414 166.011 1.00 12.06  ? 707 CPL A C37  1 
HETATM 19372 C C38  . CPL I 5 .   ? 124.104 151.410 166.268 1.00 10.86  ? 707 CPL A C38  1 
HETATM 19373 C C39  . CPL I 5 .   ? 124.848 151.975 165.105 1.00 12.94  ? 707 CPL A C39  1 
HETATM 19374 C C40  . CPL I 5 .   ? 125.881 152.815 165.154 1.00 14.30  ? 707 CPL A C40  1 
HETATM 19375 C C41  . CPL I 5 .   ? 126.501 153.365 166.394 1.00 13.45  ? 707 CPL A C41  1 
HETATM 19376 C C42  . CPL I 5 .   ? 127.608 152.486 166.872 1.00 13.45  ? 707 CPL A C42  1 
HETATM 19377 C C43  . CPL I 5 .   ? 128.480 152.805 167.826 1.00 17.54  ? 707 CPL A C43  1 
HETATM 19378 C C44  . CPL I 5 .   ? 128.492 154.095 168.577 1.00 19.20  ? 707 CPL A C44  1 
HETATM 19379 C C45  . CPL I 5 .   ? 129.140 155.240 167.791 1.00 21.00  ? 707 CPL A C45  1 
HETATM 19380 C C46  . CPL I 5 .   ? 130.604 155.446 168.179 1.00 20.45  ? 707 CPL A C46  1 
HETATM 19381 C C47  . CPL I 5 .   ? 130.747 156.005 169.595 1.00 20.45  ? 707 CPL A C47  1 
HETATM 19382 C C48  . CPL I 5 .   ? 132.009 156.843 169.728 1.00 26.72  ? 707 CPL A C48  1 
HETATM 19383 N N    . CPL I 5 .   ? 113.649 155.627 160.179 1.00 35.69  ? 707 CPL A N    1 
HETATM 19384 O O2   . CPL I 5 .   ? 118.294 149.194 162.155 1.00 26.05  ? 707 CPL A O2   1 
HETATM 19385 O O3   . CPL I 5 .   ? 119.785 151.601 162.610 1.00 15.90  ? 707 CPL A O3   1 
HETATM 19386 O O11  . CPL I 5 .   ? 120.663 151.952 160.581 1.00 16.92  ? 707 CPL A O11  1 
HETATM 19387 O O31  . CPL I 5 .   ? 120.524 148.913 161.843 1.00 18.68  ? 707 CPL A O31  1 
HETATM 19388 O O1P  . CPL I 5 .   ? 116.411 152.922 157.789 1.00 33.14  ? 707 CPL A O1P  1 
HETATM 19389 O O2P  . CPL I 5 .   ? 114.443 151.755 159.291 1.00 36.32  ? 707 CPL A O2P  1 
HETATM 19390 O O3P  . CPL I 5 .   ? 116.900 151.096 159.474 1.00 29.09  ? 707 CPL A O3P  1 
HETATM 19391 O O4P  . CPL I 5 .   ? 116.321 153.291 160.300 1.00 22.96  ? 707 CPL A O4P  1 
HETATM 19392 P P    . CPL I 5 .   ? 115.774 152.331 158.992 1.00 49.30  ? 707 CPL A P    1 
HETATM 19393 H HC11 . CPL I 5 .   ? 116.049 151.006 161.331 1.00 25.98  ? 707 CPL A HC11 1 
HETATM 19394 H HC12 . CPL I 5 .   ? 116.298 149.478 160.486 1.00 24.82  ? 707 CPL A HC12 1 
HETATM 19395 H HC2  . CPL I 5 .   ? 118.972 150.333 160.508 1.00 22.70  ? 707 CPL A HC2  1 
HETATM 19396 H HC31 . CPL I 5 .   ? 117.830 151.607 163.069 1.00 19.60  ? 707 CPL A HC31 1 
HETATM 19397 H HC32 . CPL I 5 .   ? 118.104 152.597 161.683 1.00 20.12  ? 707 CPL A HC32 1 
HETATM 19398 H HC41 . CPL I 5 .   ? 114.387 153.398 161.013 1.00 28.70  ? 707 CPL A HC41 1 
HETATM 19399 H HC42 . CPL I 5 .   ? 115.650 154.191 162.013 1.00 25.80  ? 707 CPL A HC42 1 
HETATM 19400 H HC51 . CPL I 5 .   ? 115.506 155.151 159.122 1.00 31.18  ? 707 CPL A HC51 1 
HETATM 19401 H HC52 . CPL I 5 .   ? 115.736 156.095 160.628 1.00 28.27  ? 707 CPL A HC52 1 
HETATM 19402 H HC61 . CPL I 5 .   ? 112.623 154.441 161.674 1.00 27.69  ? 707 CPL A HC61 1 
HETATM 19403 H HC62 . CPL I 5 .   ? 112.187 156.179 161.687 1.00 29.40  ? 707 CPL A HC62 1 
HETATM 19404 H HC63 . CPL I 5 .   ? 113.732 155.670 162.376 1.00 27.25  ? 707 CPL A HC63 1 
HETATM 19405 H HC71 . CPL I 5 .   ? 112.847 153.704 159.662 1.00 31.92  ? 707 CPL A HC71 1 
HETATM 19406 H HC72 . CPL I 5 .   ? 113.661 154.568 158.313 1.00 32.98  ? 707 CPL A HC72 1 
HETATM 19407 H HC73 . CPL I 5 .   ? 112.055 155.107 158.828 1.00 33.58  ? 707 CPL A HC73 1 
HETATM 19408 H HC81 . CPL I 5 .   ? 112.356 157.283 159.655 1.00 35.21  ? 707 CPL A HC81 1 
HETATM 19409 H HC82 . CPL I 5 .   ? 113.857 157.217 158.679 1.00 33.77  ? 707 CPL A HC82 1 
HETATM 19410 H HC83 . CPL I 5 .   ? 113.924 157.765 160.371 1.00 32.20  ? 707 CPL A HC83 1 
HETATM 19411 H H121 . CPL I 5 .   ? 122.607 151.782 162.939 1.00 15.14  ? 707 CPL A H121 1 
HETATM 19412 H H122 . CPL I 5 .   ? 121.589 153.140 163.357 1.00 16.07  ? 707 CPL A H122 1 
HETATM 19413 H H131 . CPL I 5 .   ? 122.848 154.529 162.081 1.00 15.41  ? 707 CPL A H131 1 
HETATM 19414 H H132 . CPL I 5 .   ? 122.220 153.777 160.657 1.00 15.42  ? 707 CPL A H132 1 
HETATM 19415 H H141 . CPL I 5 .   ? 124.101 152.010 160.800 1.00 12.80  ? 707 CPL A H141 1 
HETATM 19416 H H142 . CPL I 5 .   ? 124.781 152.857 162.154 1.00 12.33  ? 707 CPL A H142 1 
HETATM 19417 H H151 . CPL I 5 .   ? 124.649 155.000 160.417 1.00 14.97  ? 707 CPL A H151 1 
HETATM 19418 H H152 . CPL I 5 .   ? 124.714 153.766 159.216 1.00 13.97  ? 707 CPL A H152 1 
HETATM 19419 H H161 . CPL I 5 .   ? 127.001 153.537 159.526 1.00 12.24  ? 707 CPL A H161 1 
HETATM 19420 H H162 . CPL I 5 .   ? 126.733 152.977 161.135 1.00 12.57  ? 707 CPL A H162 1 
HETATM 19421 H H171 . CPL I 5 .   ? 126.509 155.549 161.801 1.00 15.80  ? 707 CPL A H171 1 
HETATM 19422 H H172 . CPL I 5 .   ? 127.179 155.895 160.241 1.00 15.83  ? 707 CPL A H172 1 
HETATM 19423 H H181 . CPL I 5 .   ? 129.187 154.352 160.802 1.00 13.48  ? 707 CPL A H181 1 
HETATM 19424 H H182 . CPL I 5 .   ? 128.532 154.123 162.409 1.00 12.44  ? 707 CPL A H182 1 
HETATM 19425 H H191 . CPL I 5 .   ? 128.714 156.715 162.741 1.00 19.91  ? 707 CPL A H191 1 
HETATM 19426 H H192 . CPL I 5 .   ? 129.531 156.795 161.207 1.00 19.56  ? 707 CPL A H192 1 
HETATM 19427 H H201 . CPL I 5 .   ? 131.543 155.887 162.052 1.00 17.05  ? 707 CPL A H201 1 
HETATM 19428 H H202 . CPL I 5 .   ? 130.744 154.834 163.146 1.00 18.05  ? 707 CPL A H202 1 
HETATM 19429 H H211 . CPL I 5 .   ? 130.957 156.321 164.911 1.00 19.99  ? 707 CPL A H211 1 
HETATM 19430 H H212 . CPL I 5 .   ? 130.279 157.640 164.002 1.00 19.39  ? 707 CPL A H212 1 
HETATM 19431 H H221 . CPL I 5 .   ? 132.457 158.285 163.074 1.00 22.21  ? 707 CPL A H221 1 
HETATM 19432 H H222 . CPL I 5 .   ? 133.147 156.713 163.356 1.00 20.32  ? 707 CPL A H222 1 
HETATM 19433 H H231 . CPL I 5 .   ? 132.827 157.284 165.955 1.00 20.38  ? 707 CPL A H231 1 
HETATM 19434 H H232 . CPL I 5 .   ? 132.511 158.895 165.418 1.00 22.15  ? 707 CPL A H232 1 
HETATM 19435 H H241 . CPL I 5 .   ? 134.819 159.239 165.455 1.00 23.62  ? 707 CPL A H241 1 
HETATM 19436 H H242 . CPL I 5 .   ? 134.854 158.371 163.962 1.00 22.22  ? 707 CPL A H242 1 
HETATM 19437 H H251 . CPL I 5 .   ? 135.952 156.556 164.936 1.00 23.31  ? 707 CPL A H251 1 
HETATM 19438 H H252 . CPL I 5 .   ? 134.757 156.372 166.175 1.00 22.51  ? 707 CPL A H252 1 
HETATM 19439 H H261 . CPL I 5 .   ? 136.909 156.958 167.247 1.00 21.47  ? 707 CPL A H261 1 
HETATM 19440 H H262 . CPL I 5 .   ? 135.870 158.380 167.442 1.00 25.26  ? 707 CPL A H262 1 
HETATM 19441 H H263 . CPL I 5 .   ? 137.122 158.364 166.216 1.00 24.44  ? 707 CPL A H263 1 
HETATM 19442 H H321 . CPL I 5 .   ? 120.546 147.166 163.619 1.00 12.72  ? 707 CPL A H321 1 
HETATM 19443 H H322 . CPL I 5 .   ? 118.978 146.603 163.158 1.00 12.89  ? 707 CPL A H322 1 
HETATM 19444 H H331 . CPL I 5 .   ? 118.274 147.319 165.306 1.00 12.76  ? 707 CPL A H331 1 
HETATM 19445 H H332 . CPL I 5 .   ? 118.282 148.911 164.664 1.00 14.43  ? 707 CPL A H332 1 
HETATM 19446 H H341 . CPL I 5 .   ? 120.964 147.788 165.653 1.00 11.27  ? 707 CPL A H341 1 
HETATM 19447 H H342 . CPL I 5 .   ? 119.803 148.301 166.834 1.00 10.82  ? 707 CPL A H342 1 
HETATM 19448 H H351 . CPL I 5 .   ? 120.121 150.556 166.410 1.00 13.04  ? 707 CPL A H351 1 
HETATM 19449 H H352 . CPL I 5 .   ? 120.062 150.369 164.687 1.00 13.70  ? 707 CPL A H352 1 
HETATM 19450 H H361 . CPL I 5 .   ? 122.385 149.930 164.441 1.00 11.70  ? 707 CPL A H361 1 
HETATM 19451 H H362 . CPL I 5 .   ? 122.569 149.251 166.025 1.00 11.67  ? 707 CPL A H362 1 
HETATM 19452 H H371 . CPL I 5 .   ? 122.054 151.691 166.945 1.00 12.12  ? 707 CPL A H371 1 
HETATM 19453 H H372 . CPL I 5 .   ? 122.307 152.227 165.311 1.00 13.43  ? 707 CPL A H372 1 
HETATM 19454 H H381 . CPL I 5 .   ? 124.459 150.385 166.510 1.00 10.76  ? 707 CPL A H381 1 
HETATM 19455 H H382 . CPL I 5 .   ? 124.345 151.964 167.199 1.00 11.67  ? 707 CPL A H382 1 
HETATM 19456 H H39  . CPL I 5 .   ? 124.516 151.667 164.107 1.00 12.83  ? 707 CPL A H39  1 
HETATM 19457 H H40  . CPL I 5 .   ? 126.316 153.134 164.198 1.00 14.32  ? 707 CPL A H40  1 
HETATM 19458 H H411 . CPL I 5 .   ? 125.733 153.526 167.180 1.00 13.88  ? 707 CPL A H411 1 
HETATM 19459 H H412 . CPL I 5 .   ? 126.879 154.398 166.231 1.00 15.40  ? 707 CPL A H412 1 
HETATM 19460 H H42  . CPL I 5 .   ? 127.698 151.507 166.387 1.00 12.81  ? 707 CPL A H42  1 
HETATM 19461 H H43  . CPL I 5 .   ? 129.254 152.075 168.091 1.00 15.37  ? 707 CPL A H43  1 
HETATM 19462 H H441 . CPL I 5 .   ? 128.971 153.966 169.568 1.00 17.22  ? 707 CPL A H441 1 
HETATM 19463 H H442 . CPL I 5 .   ? 127.453 154.366 168.862 1.00 16.85  ? 707 CPL A H442 1 
HETATM 19464 H H451 . CPL I 5 .   ? 128.581 156.185 167.962 1.00 20.10  ? 707 CPL A H451 1 
HETATM 19465 H H452 . CPL I 5 .   ? 129.044 155.096 166.695 1.00 18.43  ? 707 CPL A H452 1 
HETATM 19466 H H461 . CPL I 5 .   ? 131.111 156.113 167.452 1.00 20.31  ? 707 CPL A H461 1 
HETATM 19467 H H462 . CPL I 5 .   ? 131.155 154.490 168.067 1.00 19.49  ? 707 CPL A H462 1 
HETATM 19468 H H471 . CPL I 5 .   ? 130.741 155.196 170.353 1.00 19.34  ? 707 CPL A H471 1 
HETATM 19469 H H472 . CPL I 5 .   ? 129.861 156.615 169.869 1.00 18.81  ? 707 CPL A H472 1 
HETATM 19470 H H481 . CPL I 5 .   ? 131.984 157.719 169.067 1.00 25.40  ? 707 CPL A H481 1 
HETATM 19471 H H482 . CPL I 5 .   ? 132.917 156.281 169.479 1.00 24.65  ? 707 CPL A H482 1 
HETATM 19472 H H483 . CPL I 5 .   ? 132.158 157.222 170.747 1.00 24.25  ? 707 CPL A H483 1 
HETATM 19473 P P    . PO4 J 2 .   ? 128.320 129.151 108.994 1.00 99.17  ? 701 PO4 B P    1 
HETATM 19474 O O1   . PO4 J 2 .   ? 129.129 127.904 109.483 1.00 37.56  ? 701 PO4 B O1   1 
HETATM 19475 O O2   . PO4 J 2 .   ? 128.965 130.450 109.589 1.00 54.81  ? 701 PO4 B O2   1 
HETATM 19476 O O3   . PO4 J 2 .   ? 128.355 129.209 107.426 1.00 67.32  ? 701 PO4 B O3   1 
HETATM 19477 O O4   . PO4 J 2 .   ? 126.834 129.043 109.478 1.00 56.50  ? 701 PO4 B O4   1 
HETATM 19478 C C1   . I8P K 3 .   ? 98.151  150.544 142.468 1.00 67.75  ? 702 I8P B C1   1 
HETATM 19479 C C2   . I8P K 3 .   ? 97.390  151.869 142.826 1.00 60.36  ? 702 I8P B C2   1 
HETATM 19480 C C3   . I8P K 3 .   ? 98.410  153.071 142.804 1.00 63.32  ? 702 I8P B C3   1 
HETATM 19481 C C4   . I8P K 3 .   ? 99.016  153.219 141.370 1.00 67.32  ? 702 I8P B C4   1 
HETATM 19482 C C5   . I8P K 3 .   ? 99.650  151.854 140.955 1.00 69.61  ? 702 I8P B C5   1 
HETATM 19483 C C6   . I8P K 3 .   ? 98.696  150.634 141.016 1.00 70.08  ? 702 I8P B C6   1 
HETATM 19484 O O11  . I8P K 3 .   ? 97.293  149.456 142.610 1.00 70.83  ? 702 I8P B O11  1 
HETATM 19485 O O12  . I8P K 3 .   ? 96.308  152.102 142.020 1.00 62.29  ? 702 I8P B O12  1 
HETATM 19486 O O13  . I8P K 3 .   ? 97.730  154.198 143.188 1.00 68.77  ? 702 I8P B O13  1 
HETATM 19487 O O14  . I8P K 3 .   ? 100.027 154.173 141.393 1.00 73.93  ? 702 I8P B O14  1 
HETATM 19488 O O15  . I8P K 3 .   ? 100.061 152.001 139.642 1.00 73.81  ? 702 I8P B O15  1 
HETATM 19489 O O16  . I8P K 3 .   ? 99.473  149.523 140.730 1.00 68.01  ? 702 I8P B O16  1 
HETATM 19490 O O21  . I8P K 3 .   ? 99.030  147.642 143.539 1.00 50.16  ? 702 I8P B O21  1 
HETATM 19491 O O22  . I8P K 3 .   ? 93.907  151.622 141.022 1.00 72.82  ? 702 I8P B O22  1 
HETATM 19492 O O23  . I8P K 3 .   ? 97.504  156.384 144.749 1.00 73.63  ? 702 I8P B O23  1 
HETATM 19493 O O24  . I8P K 3 .   ? 99.722  156.885 141.600 1.00 72.48  ? 702 I8P B O24  1 
HETATM 19494 O O25  . I8P K 3 .   ? 102.618 152.493 140.196 1.00 78.70  ? 702 I8P B O25  1 
HETATM 19495 O O26  . I8P K 3 .   ? 100.352 148.524 138.436 1.00 79.98  ? 702 I8P B O26  1 
HETATM 19496 O O31  . I8P K 3 .   ? 97.109  148.212 144.888 1.00 68.21  ? 702 I8P B O31  1 
HETATM 19497 O O32  . I8P K 3 .   ? 94.044  152.905 143.158 1.00 73.15  ? 702 I8P B O32  1 
HETATM 19498 O O33  . I8P K 3 .   ? 98.532  154.336 145.635 1.00 65.81  ? 702 I8P B O33  1 
HETATM 19499 O O34  . I8P K 3 .   ? 98.706  155.704 139.668 1.00 51.59  ? 702 I8P B O34  1 
HETATM 19500 O O35  . I8P K 3 .   ? 101.360 153.798 138.324 1.00 78.36  ? 702 I8P B O35  1 
HETATM 19501 O O36  . I8P K 3 .   ? 97.812  148.688 138.859 1.00 67.43  ? 702 I8P B O36  1 
HETATM 19502 O O41  . I8P K 3 .   ? 96.748  146.902 142.772 1.00 62.34  ? 702 I8P B O41  1 
HETATM 19503 O O42  . I8P K 3 .   ? 94.431  150.471 143.123 1.00 65.29  ? 702 I8P B O42  1 
HETATM 19504 O O43  . I8P K 3 .   ? 99.821  155.659 143.993 1.00 72.85  ? 702 I8P B O43  1 
HETATM 19505 O O44  . I8P K 3 .   ? 101.237 155.995 139.979 1.00 70.49  ? 702 I8P B O44  1 
HETATM 19506 O O45  . I8P K 3 .   ? 101.929 151.546 137.992 1.00 84.31  ? 702 I8P B O45  1 
HETATM 19507 O O46  . I8P K 3 .   ? 99.258  147.029 140.009 1.00 72.26  ? 702 I8P B O46  1 
HETATM 19508 O O51  . I8P K 3 .   ? 95.975  144.796 144.003 1.00 64.42  ? 702 I8P B O51  1 
HETATM 19509 O O55  . I8P K 3 .   ? 100.784 152.580 135.841 1.00 67.81  ? 702 I8P B O55  1 
HETATM 19510 O O61  . I8P K 3 .   ? 94.244  146.223 143.061 1.00 67.53  ? 702 I8P B O61  1 
HETATM 19511 O O65  . I8P K 3 .   ? 100.593 150.146 136.284 1.00 79.00  ? 702 I8P B O65  1 
HETATM 19512 O O71  . I8P K 3 .   ? 95.625  144.875 141.506 1.00 65.38  ? 702 I8P B O71  1 
HETATM 19513 O O75  . I8P K 3 .   ? 102.747 150.960 135.655 1.00 75.82  ? 702 I8P B O75  1 
HETATM 19514 P PA1  . I8P K 3 .   ? 97.602  148.099 143.434 1.00 60.85  ? 702 I8P B PA1  1 
HETATM 19515 P PA2  . I8P K 3 .   ? 94.676  151.733 142.332 1.00 74.73  ? 702 I8P B PA2  1 
HETATM 19516 P PA3  . I8P K 3 .   ? 98.374  155.206 144.395 1.00 74.32  ? 702 I8P B PA3  1 
HETATM 19517 P PA4  . I8P K 3 .   ? 99.842  155.713 140.654 1.00 71.95  ? 702 I8P B PA4  1 
HETATM 19518 P PA5  . I8P K 3 .   ? 101.500 152.540 139.164 1.00 79.78  ? 702 I8P B PA5  1 
HETATM 19519 P PA6  . I8P K 3 .   ? 99.186  148.465 139.423 1.00 72.82  ? 702 I8P B PA6  1 
HETATM 19520 P PB1  . I8P K 3 .   ? 95.673  145.702 142.799 1.00 70.68  ? 702 I8P B PB1  1 
HETATM 19521 P PB5  . I8P K 3 .   ? 101.493 151.400 136.478 1.00 76.70  ? 702 I8P B PB5  1 
HETATM 19522 H H1   . I8P K 3 .   ? 99.051  150.407 143.119 1.00 65.54  ? 702 I8P B H1   1 
HETATM 19523 H H2   . I8P K 3 .   ? 97.116  151.728 143.921 1.00 63.39  ? 702 I8P B H2   1 
HETATM 19524 H H3   . I8P K 3 .   ? 99.271  152.825 143.482 1.00 64.48  ? 702 I8P B H3   1 
HETATM 19525 H H4   . I8P K 3 .   ? 98.219  153.455 140.636 1.00 68.55  ? 702 I8P B H4   1 
HETATM 19526 H H5   . I8P K 3 .   ? 100.530 151.640 141.630 1.00 70.33  ? 702 I8P B H5   1 
HETATM 19527 H H6   . I8P K 3 .   ? 97.839  150.761 140.306 1.00 70.09  ? 702 I8P B H6   1 
HETATM 19528 C C1   . I8P L 3 .   ? 121.061 111.954 132.788 1.00 159.22 ? 703 I8P B C1   1 
HETATM 19529 C C2   . I8P L 3 .   ? 121.377 112.479 131.358 1.00 163.67 ? 703 I8P B C2   1 
HETATM 19530 C C3   . I8P L 3 .   ? 120.775 113.915 131.242 1.00 164.14 ? 703 I8P B C3   1 
HETATM 19531 C C4   . I8P L 3 .   ? 121.568 114.868 132.193 1.00 157.03 ? 703 I8P B C4   1 
HETATM 19532 C C5   . I8P L 3 .   ? 121.542 114.289 133.656 1.00 153.75 ? 703 I8P B C5   1 
HETATM 19533 C C6   . I8P L 3 .   ? 121.886 112.774 133.821 1.00 152.62 ? 703 I8P B C6   1 
HETATM 19534 O O11  . I8P L 3 .   ? 121.368 110.596 132.863 1.00 162.92 ? 703 I8P B O11  1 
HETATM 19535 O O12  . I8P L 3 .   ? 122.716 112.461 131.066 1.00 167.97 ? 703 I8P B O12  1 
HETATM 19536 O O13  . I8P L 3 .   ? 120.864 114.304 129.928 1.00 167.55 ? 703 I8P B O13  1 
HETATM 19537 O O14  . I8P L 3 .   ? 120.941 116.108 132.217 1.00 149.64 ? 703 I8P B O14  1 
HETATM 19538 O O15  . I8P L 3 .   ? 122.504 114.998 134.357 1.00 148.21 ? 703 I8P B O15  1 
HETATM 19539 O O16  . I8P L 3 .   ? 121.486 112.437 135.106 1.00 145.99 ? 703 I8P B O16  1 
HETATM 19540 O O21  . I8P L 3 .   ? 120.801 108.876 130.889 1.00 153.57 ? 703 I8P B O21  1 
HETATM 19541 O O22  . I8P L 3 .   ? 124.898 111.098 130.450 1.00 142.97 ? 703 I8P B O22  1 
HETATM 19542 O O23  . I8P L 3 .   ? 119.806 116.785 129.806 1.00 158.85 ? 703 I8P B O23  1 
HETATM 19543 O O24  . I8P L 3 .   ? 118.456 115.077 132.721 1.00 149.41 ? 703 I8P B O24  1 
HETATM 19544 O O25  . I8P L 3 .   ? 123.468 115.404 136.802 1.00 122.96 ? 703 I8P B O25  1 
HETATM 19545 O O26  . I8P L 3 .   ? 123.892 111.818 136.037 1.00 135.17 ? 703 I8P B O26  1 
HETATM 19546 O O31  . I8P L 3 .   ? 120.566 108.141 133.176 1.00 146.77 ? 703 I8P B O31  1 
HETATM 19547 O O32  . I8P L 3 .   ? 123.764 112.364 128.625 1.00 166.28 ? 703 I8P B O32  1 
HETATM 19548 O O33  . I8P L 3 .   ? 118.346 114.814 129.660 1.00 155.19 ? 703 I8P B O33  1 
HETATM 19549 O O34  . I8P L 3 .   ? 118.670 117.488 132.163 1.00 147.85 ? 703 I8P B O34  1 
HETATM 19550 O O35  . I8P L 3 .   ? 121.738 117.035 135.738 1.00 130.57 ? 703 I8P B O35  1 
HETATM 19551 O O36  . I8P L 3 .   ? 122.032 110.030 136.041 1.00 149.37 ? 703 I8P B O36  1 
HETATM 19552 O O41  . I8P L 3 .   ? 118.931 109.831 132.286 1.00 162.00 ? 703 I8P B O41  1 
HETATM 19553 O O42  . I8P L 3 .   ? 122.812 110.256 129.473 1.00 157.73 ? 703 I8P B O42  1 
HETATM 19554 O O43  . I8P L 3 .   ? 119.776 115.341 127.713 1.00 140.13 ? 703 I8P B O43  1 
HETATM 19555 O O44  . I8P L 3 .   ? 119.507 116.460 134.361 1.00 151.74 ? 703 I8P B O44  1 
HETATM 19556 O O45  . I8P L 3 .   ? 121.050 114.899 136.430 1.00 150.98 ? 703 I8P B O45  1 
HETATM 19557 O O46  . I8P L 3 .   ? 122.039 111.957 137.606 1.00 136.00 ? 703 I8P B O46  1 
HETATM 19558 O O51  . I8P L 3 .   ? 116.398 110.188 132.181 1.00 120.28 ? 703 I8P B O51  1 
HETATM 19559 O O55  . I8P L 3 .   ? 120.949 115.408 139.032 1.00 140.52 ? 703 I8P B O55  1 
HETATM 19560 O O61  . I8P L 3 .   ? 117.804 112.028 131.434 1.00 134.89 ? 703 I8P B O61  1 
HETATM 19561 O O65  . I8P L 3 .   ? 119.287 113.870 138.013 1.00 149.12 ? 703 I8P B O65  1 
HETATM 19562 O O71  . I8P L 3 .   ? 117.693 111.550 133.864 1.00 127.11 ? 703 I8P B O71  1 
HETATM 19563 O O75  . I8P L 3 .   ? 119.102 116.182 137.449 1.00 148.71 ? 703 I8P B O75  1 
HETATM 19564 P PA1  . I8P L 3 .   ? 120.480 109.382 132.267 1.00 169.65 ? 703 I8P B PA1  1 
HETATM 19565 P PA2  . I8P L 3 .   ? 123.532 111.507 129.914 1.00 169.32 ? 703 I8P B PA2  1 
HETATM 19566 P PA3  . I8P L 3 .   ? 119.711 115.376 129.280 1.00 171.38 ? 703 I8P B PA3  1 
HETATM 19567 P PA4  . I8P L 3 .   ? 119.337 116.302 132.803 1.00 161.41 ? 703 I8P B PA4  1 
HETATM 19568 P PA5  . I8P L 3 .   ? 122.329 115.639 135.821 1.00 148.19 ? 703 I8P B PA5  1 
HETATM 19569 P PA6  . I8P L 3 .   ? 122.408 111.478 136.176 1.00 150.32 ? 703 I8P B PA6  1 
HETATM 19570 P PB1  . I8P L 3 .   ? 117.732 110.892 132.477 1.00 148.18 ? 703 I8P B PB1  1 
HETATM 19571 P PB5  . I8P L 3 .   ? 120.195 115.105 137.748 1.00 155.51 ? 703 I8P B PB5  1 
HETATM 19572 C C1   . CLR M 4 .   ? 124.934 148.419 126.527 1.00 36.06  ? 704 CLR B C1   1 
HETATM 19573 C C2   . CLR M 4 .   ? 123.758 147.782 127.229 1.00 38.37  ? 704 CLR B C2   1 
HETATM 19574 C C3   . CLR M 4 .   ? 122.770 147.176 126.268 1.00 37.50  ? 704 CLR B C3   1 
HETATM 19575 C C4   . CLR M 4 .   ? 123.501 146.179 125.348 1.00 26.81  ? 704 CLR B C4   1 
HETATM 19576 C C5   . CLR M 4 .   ? 124.725 146.758 124.673 1.00 27.70  ? 704 CLR B C5   1 
HETATM 19577 C C6   . CLR M 4 .   ? 124.845 146.601 123.368 1.00 20.42  ? 704 CLR B C6   1 
HETATM 19578 C C7   . CLR M 4 .   ? 126.032 147.140 122.555 1.00 15.60  ? 704 CLR B C7   1 
HETATM 19579 C C8   . CLR M 4 .   ? 127.208 147.520 123.464 1.00 26.24  ? 704 CLR B C8   1 
HETATM 19580 C C9   . CLR M 4 .   ? 126.698 148.305 124.708 1.00 33.82  ? 704 CLR B C9   1 
HETATM 19581 C C10  . CLR M 4 .   ? 125.717 147.491 125.595 1.00 30.18  ? 704 CLR B C10  1 
HETATM 19582 C C11  . CLR M 4 .   ? 127.861 148.934 125.492 1.00 31.56  ? 704 CLR B C11  1 
HETATM 19583 C C12  . CLR M 4 .   ? 128.814 149.765 124.618 1.00 34.82  ? 704 CLR B C12  1 
HETATM 19584 C C13  . CLR M 4 .   ? 129.385 148.893 123.487 1.00 30.69  ? 704 CLR B C13  1 
HETATM 19585 C C14  . CLR M 4 .   ? 128.114 148.419 122.681 1.00 29.47  ? 704 CLR B C14  1 
HETATM 19586 C C15  . CLR M 4 .   ? 128.698 147.858 121.344 1.00 25.59  ? 704 CLR B C15  1 
HETATM 19587 C C16  . CLR M 4 .   ? 129.970 148.760 121.098 1.00 25.25  ? 704 CLR B C16  1 
HETATM 19588 C C17  . CLR M 4 .   ? 130.089 149.722 122.346 1.00 28.87  ? 704 CLR B C17  1 
HETATM 19589 C C18  . CLR M 4 .   ? 130.239 147.746 123.957 1.00 26.27  ? 704 CLR B C18  1 
HETATM 19590 C C19  . CLR M 4 .   ? 126.496 146.449 126.422 1.00 22.46  ? 704 CLR B C19  1 
HETATM 19591 C C20  . CLR M 4 .   ? 131.560 150.080 122.563 1.00 31.51  ? 704 CLR B C20  1 
HETATM 19592 C C21  . CLR M 4 .   ? 131.856 150.821 123.872 1.00 29.76  ? 704 CLR B C21  1 
HETATM 19593 C C22  . CLR M 4 .   ? 131.882 151.083 121.389 1.00 36.70  ? 704 CLR B C22  1 
HETATM 19594 C C23  . CLR M 4 .   ? 133.011 150.585 120.473 1.00 35.40  ? 704 CLR B C23  1 
HETATM 19595 C C24  . CLR M 4 .   ? 134.316 151.196 121.087 1.00 36.17  ? 704 CLR B C24  1 
HETATM 19596 C C25  . CLR M 4 .   ? 134.503 152.643 120.583 1.00 41.91  ? 704 CLR B C25  1 
HETATM 19597 C C26  . CLR M 4 .   ? 135.023 152.572 119.139 1.00 38.57  ? 704 CLR B C26  1 
HETATM 19598 C C27  . CLR M 4 .   ? 135.373 153.491 121.512 1.00 43.53  ? 704 CLR B C27  1 
HETATM 19599 O O1   . CLR M 4 .   ? 121.671 146.547 126.894 1.00 38.74  ? 704 CLR B O1   1 
HETATM 19600 H H11  . CLR M 4 .   ? 124.635 149.333 125.969 1.00 34.49  ? 704 CLR B H11  1 
HETATM 19601 H H12  . CLR M 4 .   ? 125.630 148.870 127.284 1.00 35.77  ? 704 CLR B H12  1 
HETATM 19602 H H21  . CLR M 4 .   ? 124.103 147.040 127.999 1.00 30.35  ? 704 CLR B H21  1 
HETATM 19603 H H22  . CLR M 4 .   ? 123.257 148.526 127.920 1.00 36.18  ? 704 CLR B H22  1 
HETATM 19604 H H3   . CLR M 4 .   ? 122.298 147.999 125.633 1.00 35.61  ? 704 CLR B H3   1 
HETATM 19605 H H41  . CLR M 4 .   ? 122.801 145.751 124.597 1.00 25.78  ? 704 CLR B H41  1 
HETATM 19606 H H42  . CLR M 4 .   ? 123.791 145.270 125.931 1.00 25.03  ? 704 CLR B H42  1 
HETATM 19607 H H6   . CLR M 4 .   ? 124.088 146.073 122.825 1.00 23.42  ? 704 CLR B H6   1 
HETATM 19608 H H71  . CLR M 4 .   ? 125.711 147.982 121.917 1.00 25.01  ? 704 CLR B H71  1 
HETATM 19609 H H72  . CLR M 4 .   ? 126.348 146.422 121.772 1.00 19.75  ? 704 CLR B H72  1 
HETATM 19610 H H8   . CLR M 4 .   ? 127.736 146.599 123.816 1.00 24.23  ? 704 CLR B H8   1 
HETATM 19611 H H9   . CLR M 4 .   ? 126.103 149.183 124.320 1.00 33.77  ? 704 CLR B H9   1 
HETATM 19612 H H111 . CLR M 4 .   ? 128.433 148.168 126.072 1.00 25.27  ? 704 CLR B H111 1 
HETATM 19613 H H112 . CLR M 4 .   ? 127.474 149.563 126.334 1.00 34.38  ? 704 CLR B H112 1 
HETATM 19614 H H121 . CLR M 4 .   ? 129.620 150.215 125.246 1.00 32.02  ? 704 CLR B H121 1 
HETATM 19615 H H122 . CLR M 4 .   ? 128.319 150.680 124.256 1.00 34.21  ? 704 CLR B H122 1 
HETATM 19616 H H14  . CLR M 4 .   ? 127.497 149.295 122.432 1.00 31.17  ? 704 CLR B H14  1 
HETATM 19617 H H151 . CLR M 4 .   ? 127.978 147.887 120.532 1.00 25.56  ? 704 CLR B H151 1 
HETATM 19618 H H152 . CLR M 4 .   ? 128.925 146.794 121.378 1.00 23.26  ? 704 CLR B H152 1 
HETATM 19619 H H161 . CLR M 4 .   ? 129.892 149.306 120.149 1.00 28.05  ? 704 CLR B H161 1 
HETATM 19620 H H162 . CLR M 4 .   ? 130.852 148.166 120.909 1.00 25.98  ? 704 CLR B H162 1 
HETATM 19621 H H17  . CLR M 4 .   ? 129.556 150.663 122.238 1.00 30.32  ? 704 CLR B H17  1 
HETATM 19622 H H181 . CLR M 4 .   ? 130.689 147.161 123.130 1.00 23.93  ? 704 CLR B H181 1 
HETATM 19623 H H182 . CLR M 4 .   ? 129.757 147.027 124.608 1.00 23.32  ? 704 CLR B H182 1 
HETATM 19624 H H183 . CLR M 4 .   ? 131.162 148.077 124.490 1.00 24.61  ? 704 CLR B H183 1 
HETATM 19625 H H191 . CLR M 4 .   ? 125.894 145.567 126.704 1.00 22.27  ? 704 CLR B H191 1 
HETATM 19626 H H192 . CLR M 4 .   ? 126.940 146.856 127.324 1.00 23.90  ? 704 CLR B H192 1 
HETATM 19627 H H193 . CLR M 4 .   ? 127.301 145.979 125.832 1.00 21.29  ? 704 CLR B H193 1 
HETATM 19628 H H20  . CLR M 4 .   ? 132.183 149.178 122.560 1.00 28.24  ? 704 CLR B H20  1 
HETATM 19629 H H211 . CLR M 4 .   ? 132.900 151.197 123.886 1.00 31.05  ? 704 CLR B H211 1 
HETATM 19630 H H212 . CLR M 4 .   ? 131.210 151.660 124.076 1.00 32.51  ? 704 CLR B H212 1 
HETATM 19631 H H213 . CLR M 4 .   ? 131.835 150.155 124.756 1.00 26.88  ? 704 CLR B H213 1 
HETATM 19632 H H221 . CLR M 4 .   ? 132.109 152.072 121.790 1.00 36.58  ? 704 CLR B H221 1 
HETATM 19633 H H222 . CLR M 4 .   ? 130.979 151.276 120.801 1.00 35.60  ? 704 CLR B H222 1 
HETATM 19634 H H231 . CLR M 4 .   ? 132.854 150.849 119.427 1.00 34.81  ? 704 CLR B H231 1 
HETATM 19635 H H232 . CLR M 4 .   ? 133.040 149.495 120.405 1.00 31.42  ? 704 CLR B H232 1 
HETATM 19636 H H241 . CLR M 4 .   ? 135.192 150.572 120.861 1.00 33.59  ? 704 CLR B H241 1 
HETATM 19637 H H242 . CLR M 4 .   ? 134.303 151.158 122.182 1.00 31.55  ? 704 CLR B H242 1 
HETATM 19638 H H25  . CLR M 4 .   ? 133.527 153.176 120.590 1.00 39.30  ? 704 CLR B H25  1 
HETATM 19639 H H261 . CLR M 4 .   ? 134.241 152.313 118.416 1.00 37.66  ? 704 CLR B H261 1 
HETATM 19640 H H262 . CLR M 4 .   ? 135.830 151.836 119.062 1.00 35.35  ? 704 CLR B H262 1 
HETATM 19641 H H263 . CLR M 4 .   ? 135.372 153.536 118.744 1.00 36.09  ? 704 CLR B H263 1 
HETATM 19642 H H271 . CLR M 4 .   ? 135.556 154.521 121.127 1.00 43.30  ? 704 CLR B H271 1 
HETATM 19643 H H272 . CLR M 4 .   ? 136.343 153.064 121.746 1.00 44.27  ? 704 CLR B H272 1 
HETATM 19644 H H273 . CLR M 4 .   ? 134.875 153.693 122.477 1.00 41.08  ? 704 CLR B H273 1 
HETATM 19645 H H1   . CLR M 4 .   ? 121.892 146.105 127.656 1.00 30.19  ? 704 CLR B H1   1 
HETATM 19646 C C1   . CPL N 5 .   ? 124.888 128.104 129.511 1.00 9.65   ? 705 CPL B C1   1 
HETATM 19647 C C2   . CPL N 5 .   ? 126.238 128.659 128.971 1.00 9.86   ? 705 CPL B C2   1 
HETATM 19648 C C3   . CPL N 5 .   ? 127.175 127.444 128.702 1.00 2.08   ? 705 CPL B C3   1 
HETATM 19649 C C4   . CPL N 5 .   ? 123.996 124.028 129.013 1.00 0.58   ? 705 CPL B C4   1 
HETATM 19650 C C5   . CPL N 5 .   ? 124.012 122.753 129.835 1.00 1.40   ? 705 CPL B C5   1 
HETATM 19651 C C6   . CPL N 5 .   ? 122.439 122.050 127.956 1.00 8.73   ? 705 CPL B C6   1 
HETATM 19652 C C7   . CPL N 5 .   ? 121.662 122.410 130.290 1.00 9.49   ? 705 CPL B C7   1 
HETATM 19653 C C8   . CPL N 5 .   ? 123.038 120.440 129.755 1.00 8.67   ? 705 CPL B C8   1 
HETATM 19654 C C11  . CPL N 5 .   ? 129.433 127.004 129.350 1.00 2.61   ? 705 CPL B C11  1 
HETATM 19655 C C12  . CPL N 5 .   ? 130.493 127.239 130.406 1.00 2.22   ? 705 CPL B C12  1 
HETATM 19656 C C13  . CPL N 5 .   ? 130.971 128.704 130.415 1.00 5.54   ? 705 CPL B C13  1 
HETATM 19657 C C14  . CPL N 5 .   ? 132.497 128.846 130.525 1.00 2.96   ? 705 CPL B C14  1 
HETATM 19658 C C15  . CPL N 5 .   ? 133.072 128.424 131.893 1.00 8.89   ? 705 CPL B C15  1 
HETATM 19659 C C16  . CPL N 5 .   ? 134.601 128.250 131.866 1.00 4.84   ? 705 CPL B C16  1 
HETATM 19660 C C17  . CPL N 5 .   ? 135.114 126.902 132.419 1.00 8.72   ? 705 CPL B C17  1 
HETATM 19661 C C18  . CPL N 5 .   ? 136.647 126.852 132.589 1.00 7.02   ? 705 CPL B C18  1 
HETATM 19662 C C19  . CPL N 5 .   ? 137.468 126.903 131.287 1.00 2.55   ? 705 CPL B C19  1 
HETATM 19663 C C20  . CPL N 5 .   ? 139.005 126.775 131.410 1.00 4.35   ? 705 CPL B C20  1 
HETATM 19664 C C21  . CPL N 5 .   ? 139.836 127.105 130.162 1.00 2.99   ? 705 CPL B C21  1 
HETATM 19665 C C22  . CPL N 5 .   ? 140.356 125.848 129.441 1.00 7.12   ? 705 CPL B C22  1 
HETATM 19666 C C23  . CPL N 5 .   ? 141.761 125.981 128.851 1.00 2.84   ? 705 CPL B C23  1 
HETATM 19667 C C24  . CPL N 5 .   ? 142.865 126.058 129.913 1.00 8.66   ? 705 CPL B C24  1 
HETATM 19668 C C25  . CPL N 5 .   ? 143.695 127.343 129.783 1.00 4.31   ? 705 CPL B C25  1 
HETATM 19669 C C26  . CPL N 5 .   ? 144.840 127.146 128.803 1.00 2.08   ? 705 CPL B C26  1 
HETATM 19670 C C31  . CPL N 5 .   ? 126.215 130.758 127.730 1.00 5.31   ? 705 CPL B C31  1 
HETATM 19671 C C32  . CPL N 5 .   ? 126.291 131.393 126.345 1.00 6.17   ? 705 CPL B C32  1 
HETATM 19672 C C33  . CPL N 5 .   ? 127.118 130.538 125.368 1.00 9.42   ? 705 CPL B C33  1 
HETATM 19673 C C34  . CPL N 5 .   ? 128.624 130.812 125.488 1.00 5.62   ? 705 CPL B C34  1 
HETATM 19674 C C35  . CPL N 5 .   ? 129.330 129.914 126.508 1.00 7.99   ? 705 CPL B C35  1 
HETATM 19675 C C36  . CPL N 5 .   ? 130.853 130.093 126.490 1.00 4.33   ? 705 CPL B C36  1 
HETATM 19676 C C37  . CPL N 5 .   ? 131.640 128.789 126.626 1.00 0.73   ? 705 CPL B C37  1 
HETATM 19677 C C38  . CPL N 5 .   ? 133.121 129.002 126.967 1.00 6.40   ? 705 CPL B C38  1 
HETATM 19678 C C39  . CPL N 5 .   ? 133.860 129.602 125.819 1.00 0.88   ? 705 CPL B C39  1 
HETATM 19679 C C40  . CPL N 5 .   ? 135.175 129.564 125.617 1.00 0.57   ? 705 CPL B C40  1 
HETATM 19680 C C41  . CPL N 5 .   ? 136.173 128.897 126.502 1.00 8.53   ? 705 CPL B C41  1 
HETATM 19681 C C42  . CPL N 5 .   ? 136.849 127.773 125.786 1.00 8.95   ? 705 CPL B C42  1 
HETATM 19682 C C43  . CPL N 5 .   ? 138.107 127.787 125.352 1.00 8.04   ? 705 CPL B C43  1 
HETATM 19683 C C44  . CPL N 5 .   ? 139.057 128.927 125.508 1.00 4.47   ? 705 CPL B C44  1 
HETATM 19684 C C45  . CPL N 5 .   ? 140.236 128.869 124.530 1.00 4.64   ? 705 CPL B C45  1 
HETATM 19685 C C46  . CPL N 5 .   ? 141.090 127.618 124.732 1.00 0.83   ? 705 CPL B C46  1 
HETATM 19686 C C47  . CPL N 5 .   ? 142.520 127.812 124.226 1.00 7.10   ? 705 CPL B C47  1 
HETATM 19687 C C48  . CPL N 5 .   ? 142.536 128.521 122.881 1.00 9.17   ? 705 CPL B C48  1 
HETATM 19688 N N    . CPL N 5 .   ? 122.798 121.908 129.430 1.00 8.85   ? 705 CPL B N    1 
HETATM 19689 O O2   . CPL N 5 .   ? 126.055 129.409 127.765 1.00 8.06   ? 705 CPL B O2   1 
HETATM 19690 O O3   . CPL N 5 .   ? 128.186 127.440 129.692 1.00 0.21   ? 705 CPL B O3   1 
HETATM 19691 O O11  . CPL N 5 .   ? 129.637 126.468 128.289 1.00 5.05   ? 705 CPL B O11  1 
HETATM 19692 O O31  . CPL N 5 .   ? 126.296 131.448 128.730 1.00 4.15   ? 705 CPL B O31  1 
HETATM 19693 O O1P  . CPL N 5 .   ? 124.482 125.398 132.140 1.00 1.46   ? 705 CPL B O1P  1 
HETATM 19694 O O2P  . CPL N 5 .   ? 122.743 126.403 130.282 1.00 6.90   ? 705 CPL B O2P  1 
HETATM 19695 O O3P  . CPL N 5 .   ? 125.168 127.168 130.464 1.00 7.73   ? 705 CPL B O3P  1 
HETATM 19696 O O4P  . CPL N 5 .   ? 124.818 124.914 129.669 1.00 3.62   ? 705 CPL B O4P  1 
HETATM 19697 P P    . CPL N 5 .   ? 124.028 125.904 130.821 1.00 4.17   ? 705 CPL B P    1 
HETATM 19698 H HC11 . CPL N 5 .   ? 124.240 127.682 128.716 1.00 4.26   ? 705 CPL B HC11 1 
HETATM 19699 H HC12 . CPL N 5 .   ? 124.263 128.891 129.998 1.00 4.90   ? 705 CPL B HC12 1 
HETATM 19700 H HC2  . CPL N 5 .   ? 126.752 129.273 129.756 1.00 3.24   ? 705 CPL B HC2  1 
HETATM 19701 H HC31 . CPL N 5 .   ? 127.725 127.614 127.744 1.00 0.93   ? 705 CPL B HC31 1 
HETATM 19702 H HC32 . CPL N 5 .   ? 126.671 126.470 128.490 1.00 4.39   ? 705 CPL B HC32 1 
HETATM 19703 H HC41 . CPL N 5 .   ? 122.960 124.435 128.905 1.00 3.74   ? 705 CPL B HC41 1 
HETATM 19704 H HC42 . CPL N 5 .   ? 124.382 123.860 127.969 1.00 0.98   ? 705 CPL B HC42 1 
HETATM 19705 H HC51 . CPL N 5 .   ? 123.975 122.992 130.921 1.00 3.85   ? 705 CPL B HC51 1 
HETATM 19706 H HC52 . CPL N 5 .   ? 124.954 122.191 129.651 1.00 0.39   ? 705 CPL B HC52 1 
HETATM 19707 H HC61 . CPL N 5 .   ? 121.866 122.975 127.791 1.00 1.16   ? 705 CPL B HC61 1 
HETATM 19708 H HC62 . CPL N 5 .   ? 121.832 121.192 127.623 1.00 3.19   ? 705 CPL B HC62 1 
HETATM 19709 H HC63 . CPL N 5 .   ? 123.336 122.061 127.303 1.00 6.51   ? 705 CPL B HC63 1 
HETATM 19710 H HC71 . CPL N 5 .   ? 121.485 123.472 130.085 1.00 6.45   ? 705 CPL B HC71 1 
HETATM 19711 H HC72 . CPL N 5 .   ? 121.921 122.274 131.352 1.00 2.84   ? 705 CPL B HC72 1 
HETATM 19712 H HC73 . CPL N 5 .   ? 120.756 121.810 130.102 1.00 3.46   ? 705 CPL B HC73 1 
HETATM 19713 H HC81 . CPL N 5 .   ? 122.088 119.950 130.021 1.00 6.63   ? 705 CPL B HC81 1 
HETATM 19714 H HC82 . CPL N 5 .   ? 123.748 120.307 130.595 1.00 6.38   ? 705 CPL B HC82 1 
HETATM 19715 H HC83 . CPL N 5 .   ? 123.466 119.925 128.879 1.00 2.60   ? 705 CPL B HC83 1 
HETATM 19716 H H121 . CPL N 5 .   ? 131.311 126.501 130.346 1.00 3.60   ? 705 CPL B H121 1 
HETATM 19717 H H122 . CPL N 5 .   ? 129.992 127.009 131.374 1.00 4.21   ? 705 CPL B H122 1 
HETATM 19718 H H131 . CPL N 5 .   ? 130.470 129.236 131.248 1.00 8.85   ? 705 CPL B H131 1 
HETATM 19719 H H132 . CPL N 5 .   ? 130.596 129.249 129.524 1.00 7.92   ? 705 CPL B H132 1 
HETATM 19720 H H141 . CPL N 5 .   ? 132.775 129.894 130.297 1.00 4.42   ? 705 CPL B H141 1 
HETATM 19721 H H142 . CPL N 5 .   ? 132.996 128.272 129.718 1.00 8.73   ? 705 CPL B H142 1 
HETATM 19722 H H151 . CPL N 5 .   ? 132.587 127.478 132.224 1.00 1.57   ? 705 CPL B H151 1 
HETATM 19723 H H152 . CPL N 5 .   ? 132.780 129.124 132.697 1.00 0.24   ? 705 CPL B H152 1 
HETATM 19724 H H161 . CPL N 5 .   ? 135.103 129.085 132.396 1.00 6.82   ? 705 CPL B H161 1 
HETATM 19725 H H162 . CPL N 5 .   ? 134.973 128.387 130.824 1.00 2.59   ? 705 CPL B H162 1 
HETATM 19726 H H171 . CPL N 5 .   ? 134.756 126.093 131.747 1.00 4.90   ? 705 CPL B H171 1 
HETATM 19727 H H172 . CPL N 5 .   ? 134.587 126.678 133.370 1.00 5.73   ? 705 CPL B H172 1 
HETATM 19728 H H181 . CPL N 5 .   ? 136.900 125.923 133.139 1.00 9.06   ? 705 CPL B H181 1 
HETATM 19729 H H182 . CPL N 5 .   ? 136.965 127.667 133.265 1.00 8.05   ? 705 CPL B H182 1 
HETATM 19730 H H191 . CPL N 5 .   ? 137.258 127.847 130.738 1.00 6.94   ? 705 CPL B H191 1 
HETATM 19731 H H192 . CPL N 5 .   ? 137.114 126.119 130.584 1.00 7.30   ? 705 CPL B H192 1 
HETATM 19732 H H201 . CPL N 5 .   ? 139.285 125.763 131.780 1.00 3.80   ? 705 CPL B H201 1 
HETATM 19733 H H202 . CPL N 5 .   ? 139.346 127.409 132.263 1.00 4.59   ? 705 CPL B H202 1 
HETATM 19734 H H211 . CPL N 5 .   ? 140.688 127.761 130.425 1.00 4.66   ? 705 CPL B H211 1 
HETATM 19735 H H212 . CPL N 5 .   ? 139.233 127.731 129.470 1.00 5.37   ? 705 CPL B H212 1 
HETATM 19736 H H221 . CPL N 5 .   ? 139.668 125.548 128.623 1.00 1.86   ? 705 CPL B H221 1 
HETATM 19737 H H222 . CPL N 5 .   ? 140.330 124.977 130.126 1.00 6.59   ? 705 CPL B H222 1 
HETATM 19738 H H231 . CPL N 5 .   ? 141.819 126.843 128.156 1.00 5.58   ? 705 CPL B H231 1 
HETATM 19739 H H232 . CPL N 5 .   ? 141.948 125.120 128.169 1.00 7.98   ? 705 CPL B H232 1 
HETATM 19740 H H241 . CPL N 5 .   ? 143.523 125.168 129.885 1.00 4.51   ? 705 CPL B H241 1 
HETATM 19741 H H242 . CPL N 5 .   ? 142.413 125.986 130.926 1.00 5.50   ? 705 CPL B H242 1 
HETATM 19742 H H251 . CPL N 5 .   ? 144.098 127.658 130.769 1.00 8.04   ? 705 CPL B H251 1 
HETATM 19743 H H252 . CPL N 5 .   ? 143.077 128.215 129.487 1.00 6.34   ? 705 CPL B H252 1 
HETATM 19744 H H261 . CPL N 5 .   ? 145.536 126.369 129.139 1.00 9.61   ? 705 CPL B H261 1 
HETATM 19745 H H262 . CPL N 5 .   ? 145.420 128.063 128.634 1.00 6.01   ? 705 CPL B H262 1 
HETATM 19746 H H263 . CPL N 5 .   ? 144.480 126.831 127.814 1.00 2.04   ? 705 CPL B H263 1 
HETATM 19747 H H321 . CPL N 5 .   ? 126.769 132.398 126.448 1.00 2.88   ? 705 CPL B H321 1 
HETATM 19748 H H322 . CPL N 5 .   ? 125.294 131.649 125.942 1.00 7.08   ? 705 CPL B H322 1 
HETATM 19749 H H331 . CPL N 5 .   ? 126.750 130.645 124.328 1.00 6.03   ? 705 CPL B H331 1 
HETATM 19750 H H332 . CPL N 5 .   ? 126.925 129.455 125.552 1.00 0.94   ? 705 CPL B H332 1 
HETATM 19751 H H341 . CPL N 5 .   ? 128.788 131.883 125.732 1.00 2.82   ? 705 CPL B H341 1 
HETATM 19752 H H342 . CPL N 5 .   ? 129.111 130.710 124.497 1.00 7.84   ? 705 CPL B H342 1 
HETATM 19753 H H351 . CPL N 5 .   ? 129.047 128.853 126.341 1.00 2.36   ? 705 CPL B H351 1 
HETATM 19754 H H352 . CPL N 5 .   ? 128.951 130.108 127.534 1.00 6.31   ? 705 CPL B H352 1 
HETATM 19755 H H361 . CPL N 5 .   ? 131.163 130.799 127.287 1.00 8.84   ? 705 CPL B H361 1 
HETATM 19756 H H362 . CPL N 5 .   ? 131.175 130.615 125.564 1.00 9.95   ? 705 CPL B H362 1 
HETATM 19757 H H371 . CPL N 5 .   ? 131.553 128.202 125.686 1.00 6.37   ? 705 CPL B H371 1 
HETATM 19758 H H372 . CPL N 5 .   ? 131.147 128.134 127.374 1.00 0.33   ? 705 CPL B H372 1 
HETATM 19759 H H381 . CPL N 5 .   ? 133.589 128.047 127.290 1.00 3.28   ? 705 CPL B H381 1 
HETATM 19760 H H382 . CPL N 5 .   ? 133.228 129.631 127.877 1.00 8.57   ? 705 CPL B H382 1 
HETATM 19761 H H39  . CPL N 5 .   ? 133.264 130.135 125.069 1.00 1.64   ? 705 CPL B H39  1 
HETATM 19762 H H40  . CPL N 5 .   ? 135.561 130.060 124.717 1.00 6.08   ? 705 CPL B H40  1 
HETATM 19763 H H411 . CPL N 5 .   ? 135.697 128.558 127.446 1.00 7.88   ? 705 CPL B H411 1 
HETATM 19764 H H412 . CPL N 5 .   ? 136.929 129.622 126.875 1.00 3.79   ? 705 CPL B H412 1 
HETATM 19765 H H42  . CPL N 5 .   ? 136.246 126.874 125.612 1.00 3.69   ? 705 CPL B H42  1 
HETATM 19766 H H43  . CPL N 5 .   ? 138.490 126.896 124.837 1.00 1.67   ? 705 CPL B H43  1 
HETATM 19767 H H441 . CPL N 5 .   ? 139.409 129.000 126.557 1.00 9.46   ? 705 CPL B H441 1 
HETATM 19768 H H442 . CPL N 5 .   ? 138.507 129.885 125.388 1.00 0.90   ? 705 CPL B H442 1 
HETATM 19769 H H451 . CPL N 5 .   ? 140.876 129.770 124.652 1.00 1.65   ? 705 CPL B H451 1 
HETATM 19770 H H452 . CPL N 5 .   ? 139.902 128.948 123.476 1.00 8.23   ? 705 CPL B H452 1 
HETATM 19771 H H461 . CPL N 5 .   ? 140.625 126.743 124.233 1.00 6.86   ? 705 CPL B H461 1 
HETATM 19772 H H462 . CPL N 5 .   ? 141.079 127.330 125.804 1.00 2.37   ? 705 CPL B H462 1 
HETATM 19773 H H471 . CPL N 5 .   ? 143.060 126.846 124.158 1.00 0.11   ? 705 CPL B H471 1 
HETATM 19774 H H472 . CPL N 5 .   ? 143.123 128.386 124.961 1.00 5.19   ? 705 CPL B H472 1 
HETATM 19775 H H481 . CPL N 5 .   ? 142.367 129.601 122.991 1.00 6.62   ? 705 CPL B H481 1 
HETATM 19776 H H482 . CPL N 5 .   ? 141.767 128.146 122.195 1.00 0.57   ? 705 CPL B H482 1 
HETATM 19777 H H483 . CPL N 5 .   ? 143.492 128.405 122.354 1.00 3.29   ? 705 CPL B H483 1 
HETATM 19778 O O    . HOH O 6 .   ? 99.377  121.753 141.375 1.00 27.63  ? 801 HOH A O    1 
HETATM 19779 O O    . HOH P 6 .   ? 94.562  148.660 144.380 1.00 17.69  ? 801 HOH B O    1 
# 
