data_9DVN
# 
_entry.id   9DVN 
# 
_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   9DVN         pdb_00009dvn 10.2210/pdb9dvn/pdb 
WWPDB D_1000288933 ?            ?                   
EMDB  EMD-47212    ?            ?                   
# 
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                        9DVN 
_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, InsP8-bound, occluded state' 
_pdbx_database_related.db_id          EMD-47212 
_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    6 
? ? ? ? 
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                   703 
_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 ?   ?   ?   A . n 
A 1 627 ARG 627 627 ?   ?   ?   A . n 
A 1 628 ASP 628 628 ?   ?   ?   A . n 
A 1 629 ILE 629 629 ?   ?   ?   A . n 
A 1 630 SER 630 630 ?   ?   ?   A . n 
A 1 631 VAL 631 631 ?   ?   ?   A . n 
A 1 632 ALA 632 632 ?   ?   ?   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 1 801 701 PO4 PO4 A . 
D 2 PO4 1 802 702 PO4 PO4 A . 
E 2 PO4 1 803 703 PO4 PO4 A . 
F 3 I8P 1 804 704 I8P I8P A . 
G 3 I8P 1 805 706 I8P I8P A . 
H 4 CLR 1 806 707 CLR CLR A . 
I 5 CPL 1 807 708 CPL CPL A . 
J 2 PO4 1 801 701 PO4 PO4 B . 
K 2 PO4 1 802 702 PO4 PO4 B . 
L 2 PO4 1 803 703 PO4 PO4 B . 
M 3 I8P 1 804 704 I8P I8P B . 
N 3 I8P 1 805 706 I8P I8P B . 
O 4 CLR 1 806 707 CLR CLR B . 
P 5 CPL 1 807 708 CPL CPL B . 
Q 6 HOH 1 901 705 HOH HOH A . 
R 6 HOH 1 901 705 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                     9DVN 
_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                         9DVN 
_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                   9DVN 
_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                                 9DVN 
_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                            2.75 
_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 ? 10175 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.414 ? 13838 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.853 ? 1428  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.032 ? 1486  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1655  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DVN 
_struct.title                        
'Structure of the phosphate exporter XPR1/SLC53A1, InsP8-bound, 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        9DVN 
_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 2 ? 
L N N 2 ? 
M N N 3 ? 
N N N 3 ? 
O N N 4 ? 
P N N 5 ? 
Q N N 6 ? 
R 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 9DVN A 1 ? 696 ? Q9UBH6 1 ? 696 ? 1 696 
2 1 9DVN 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 9DVN LEU A 697 ? UNP Q9UBH6 ? ? 'expression tag' 697 1  
1 9DVN GLU A 698 ? UNP Q9UBH6 ? ? 'expression tag' 698 2  
1 9DVN VAL A 699 ? UNP Q9UBH6 ? ? 'expression tag' 699 3  
1 9DVN LEU A 700 ? UNP Q9UBH6 ? ? 'expression tag' 700 4  
1 9DVN PHE A 701 ? UNP Q9UBH6 ? ? 'expression tag' 701 5  
1 9DVN GLN A 702 ? UNP Q9UBH6 ? ? 'expression tag' 702 6  
2 9DVN LEU B 697 ? UNP Q9UBH6 ? ? 'expression tag' 697 7  
2 9DVN GLU B 698 ? UNP Q9UBH6 ? ? 'expression tag' 698 8  
2 9DVN VAL B 699 ? UNP Q9UBH6 ? ? 'expression tag' 699 9  
2 9DVN LEU B 700 ? UNP Q9UBH6 ? ? 'expression tag' 700 10 
2 9DVN PHE B 701 ? UNP Q9UBH6 ? ? 'expression tag' 701 11 
2 9DVN 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,Q,R 
# 
_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 LEU A 223 ? GLN A 227 ? LEU A 223 GLN A 227 5 ? 5  
HELX_P HELX_P11 AB2 PRO A 230 ? LYS A 258 ? PRO A 230 LYS A 258 1 ? 29 
HELX_P HELX_P12 AB3 PRO A 267 ? GLY A 296 ? PRO A 267 GLY A 296 1 ? 30 
HELX_P HELX_P13 AB4 ASN A 298 ? GLU A 304 ? ASN A 298 GLU A 304 1 ? 7  
HELX_P HELX_P14 AB5 SER A 312 ? ALA A 337 ? SER A 312 ALA A 337 1 ? 26 
HELX_P HELX_P15 AB6 TYR A 345 ? ASN A 361 ? TYR A 345 ASN A 361 1 ? 17 
HELX_P HELX_P16 AB7 TYR A 367 ? THR A 383 ? TYR A 367 THR A 383 1 ? 17 
HELX_P HELX_P17 AB8 ALA A 384 ? HIS A 387 ? ALA A 384 HIS A 387 5 ? 4  
HELX_P HELX_P18 AB9 GLY A 390 ? LEU A 419 ? GLY A 390 LEU A 419 1 ? 30 
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 ARG A 472 ? ARG A 502 ? ARG A 472 ARG A 502 1 ? 31 
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 ? ASN A 618 ? SER A 588 ASN A 618 1 ? 31 
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  ? GLN B 35  ? GLN B 21  GLN B 35  1 ? 15 
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 SER B 170 ? HIS B 179 ? SER B 170 HIS B 179 1 ? 10 
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 ? GLY B 296 ? PRO B 267 GLY B 296 1 ? 30 
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 ? LEU B 403 ? GLY B 390 LEU B 403 1 ? 14 
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 ? ARG B 502 ? ARG B 472 ARG B 502 1 ? 31 
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 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? B CYS 415 SG ? ? ? 1_555 B CYS 440 SG ? ? B CYS 415 B CYS 440 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
# 
_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                   9DVN 
_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 ? ? 70.98   -3.64   
2 1 ARG A 217 ? ? 80.17   -1.74   
3 1 LEU A 419 ? ? -94.94  -60.27  
4 1 SER A 505 ? ? 77.87   -1.98   
5 1 LEU A 547 ? ? -127.20 -169.08 
6 1 LYS B 471 ? ? 73.57   -4.15   
7 1 LEU B 547 ? ? -125.01 -168.68 
8 1 LEU B 584 ? ? 47.00   -107.17 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DVN 
_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                    9DVN 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.75 
_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               295448 
_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                        9DVN 
_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              9DVN 
_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                9DVN 
_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 VAL 626 ? A VAL 626 
56  1 Y 1 A ARG 627 ? A ARG 627 
57  1 Y 1 A ASP 628 ? A ASP 628 
58  1 Y 1 A ILE 629 ? A ILE 629 
59  1 Y 1 A SER 630 ? A SER 630 
60  1 Y 1 A VAL 631 ? A VAL 631 
61  1 Y 1 A ALA 632 ? A ALA 632 
62  1 Y 1 A PRO 633 ? A PRO 633 
63  1 Y 1 A LEU 634 ? A LEU 634 
64  1 Y 1 A ASN 635 ? A ASN 635 
65  1 Y 1 A ALA 636 ? A ALA 636 
66  1 Y 1 A ASP 637 ? A ASP 637 
67  1 Y 1 A ASP 638 ? A ASP 638 
68  1 Y 1 A GLN 639 ? A GLN 639 
69  1 Y 1 A THR 640 ? A THR 640 
70  1 Y 1 A LEU 641 ? A LEU 641 
71  1 Y 1 A LEU 642 ? A LEU 642 
72  1 Y 1 A GLU 643 ? A GLU 643 
73  1 Y 1 A GLN 644 ? A GLN 644 
74  1 Y 1 A MET 645 ? A MET 645 
75  1 Y 1 A MET 646 ? A MET 646 
76  1 Y 1 A ASP 647 ? A ASP 647 
77  1 Y 1 A GLN 648 ? A GLN 648 
78  1 Y 1 A ASP 649 ? A ASP 649 
79  1 Y 1 A ASP 650 ? A ASP 650 
80  1 Y 1 A GLY 651 ? A GLY 651 
81  1 Y 1 A VAL 652 ? A VAL 652 
82  1 Y 1 A ARG 653 ? A ARG 653 
83  1 Y 1 A ASN 654 ? A ASN 654 
84  1 Y 1 A ARG 655 ? A ARG 655 
85  1 Y 1 A GLN 656 ? A GLN 656 
86  1 Y 1 A LYS 657 ? A LYS 657 
87  1 Y 1 A ASN 658 ? A ASN 658 
88  1 Y 1 A ARG 659 ? A ARG 659 
89  1 Y 1 A SER 660 ? A SER 660 
90  1 Y 1 A TRP 661 ? A TRP 661 
91  1 Y 1 A LYS 662 ? A LYS 662 
92  1 Y 1 A TYR 663 ? A TYR 663 
93  1 Y 1 A ASN 664 ? A ASN 664 
94  1 Y 1 A GLN 665 ? A GLN 665 
95  1 Y 1 A SER 666 ? A SER 666 
96  1 Y 1 A ILE 667 ? A ILE 667 
97  1 Y 1 A SER 668 ? A SER 668 
98  1 Y 1 A LEU 669 ? A LEU 669 
99  1 Y 1 A ARG 670 ? A ARG 670 
100 1 Y 1 A ARG 671 ? A ARG 671 
101 1 Y 1 A PRO 672 ? A PRO 672 
102 1 Y 1 A ARG 673 ? A ARG 673 
103 1 Y 1 A LEU 674 ? A LEU 674 
104 1 Y 1 A ALA 675 ? A ALA 675 
105 1 Y 1 A SER 676 ? A SER 676 
106 1 Y 1 A GLN 677 ? A GLN 677 
107 1 Y 1 A SER 678 ? A SER 678 
108 1 Y 1 A LYS 679 ? A LYS 679 
109 1 Y 1 A ALA 680 ? A ALA 680 
110 1 Y 1 A ARG 681 ? A ARG 681 
111 1 Y 1 A ASP 682 ? A ASP 682 
112 1 Y 1 A THR 683 ? A THR 683 
113 1 Y 1 A LYS 684 ? A LYS 684 
114 1 Y 1 A VAL 685 ? A VAL 685 
115 1 Y 1 A LEU 686 ? A LEU 686 
116 1 Y 1 A ILE 687 ? A ILE 687 
117 1 Y 1 A GLU 688 ? A GLU 688 
118 1 Y 1 A ASP 689 ? A ASP 689 
119 1 Y 1 A THR 690 ? A THR 690 
120 1 Y 1 A ASP 691 ? A ASP 691 
121 1 Y 1 A ASP 692 ? A ASP 692 
122 1 Y 1 A GLU 693 ? A GLU 693 
123 1 Y 1 A ALA 694 ? A ALA 694 
124 1 Y 1 A ASN 695 ? A ASN 695 
125 1 Y 1 A THR 696 ? A THR 696 
126 1 Y 1 A LEU 697 ? A LEU 697 
127 1 Y 1 A GLU 698 ? A GLU 698 
128 1 Y 1 A VAL 699 ? A VAL 699 
129 1 Y 1 A LEU 700 ? A LEU 700 
130 1 Y 1 A PHE 701 ? A PHE 701 
131 1 Y 1 A GLN 702 ? A GLN 702 
132 1 Y 1 B SER 38  ? B SER 38  
133 1 Y 1 B VAL 39  ? B VAL 39  
134 1 Y 1 B GLU 40  ? B GLU 40  
135 1 Y 1 B VAL 41  ? B VAL 41  
136 1 Y 1 B THR 42  ? B THR 42  
137 1 Y 1 B ASP 43  ? B ASP 43  
138 1 Y 1 B GLU 44  ? B GLU 44  
139 1 Y 1 B ASP 45  ? B ASP 45  
140 1 Y 1 B LYS 99  ? B LYS 99  
141 1 Y 1 B GLU 100 ? B GLU 100 
142 1 Y 1 B SER 101 ? B SER 101 
143 1 Y 1 B THR 102 ? B THR 102 
144 1 Y 1 B GLY 103 ? B GLY 103 
145 1 Y 1 B VAL 104 ? B VAL 104 
146 1 Y 1 B THR 105 ? B THR 105 
147 1 Y 1 B THR 106 ? B THR 106 
148 1 Y 1 B LEU 107 ? B LEU 107 
149 1 Y 1 B ARG 108 ? B ARG 108 
150 1 Y 1 B GLN 109 ? B GLN 109 
151 1 Y 1 B ARG 110 ? B ARG 110 
152 1 Y 1 B ARG 111 ? B ARG 111 
153 1 Y 1 B LYS 112 ? B LYS 112 
154 1 Y 1 B PRO 113 ? B PRO 113 
155 1 Y 1 B VAL 114 ? B VAL 114 
156 1 Y 1 B PHE 115 ? B PHE 115 
157 1 Y 1 B HIS 116 ? B HIS 116 
158 1 Y 1 B LEU 117 ? B LEU 117 
159 1 Y 1 B SER 118 ? B SER 118 
160 1 Y 1 B HIS 119 ? B HIS 119 
161 1 Y 1 B GLU 120 ? B GLU 120 
162 1 Y 1 B GLU 121 ? B GLU 121 
163 1 Y 1 B LEU 259 ? B LEU 259 
164 1 Y 1 B GLU 260 ? B GLU 260 
165 1 Y 1 B THR 261 ? B THR 261 
166 1 Y 1 B ASP 262 ? B ASP 262 
167 1 Y 1 B ARG 263 ? B ARG 263 
168 1 Y 1 B SER 264 ? B SER 264 
169 1 Y 1 B LYS 422 ? B LYS 422 
170 1 Y 1 B TRP 423 ? B TRP 423 
171 1 Y 1 B ASP 424 ? B ASP 424 
172 1 Y 1 B GLU 425 ? B GLU 425 
173 1 Y 1 B SER 426 ? B SER 426 
174 1 Y 1 B LYS 427 ? B LYS 427 
175 1 Y 1 B GLY 428 ? B GLY 428 
176 1 Y 1 B LEU 429 ? B LEU 429 
177 1 Y 1 B LEU 430 ? B LEU 430 
178 1 Y 1 B PRO 431 ? B PRO 431 
179 1 Y 1 B ASN 432 ? B ASN 432 
180 1 Y 1 B ASN 433 ? B ASN 433 
181 1 Y 1 B SER 434 ? B SER 434 
182 1 Y 1 B GLU 435 ? B GLU 435 
183 1 Y 1 B VAL 626 ? B VAL 626 
184 1 Y 1 B ARG 627 ? B ARG 627 
185 1 Y 1 B ASP 628 ? B ASP 628 
186 1 Y 1 B ILE 629 ? B ILE 629 
187 1 Y 1 B SER 630 ? B SER 630 
188 1 Y 1 B VAL 631 ? B VAL 631 
189 1 Y 1 B ALA 632 ? B ALA 632 
190 1 Y 1 B PRO 633 ? B PRO 633 
191 1 Y 1 B LEU 634 ? B LEU 634 
192 1 Y 1 B ASN 635 ? B ASN 635 
193 1 Y 1 B ALA 636 ? B ALA 636 
194 1 Y 1 B ASP 637 ? B ASP 637 
195 1 Y 1 B ASP 638 ? B ASP 638 
196 1 Y 1 B GLN 639 ? B GLN 639 
197 1 Y 1 B THR 640 ? B THR 640 
198 1 Y 1 B LEU 641 ? B LEU 641 
199 1 Y 1 B LEU 642 ? B LEU 642 
200 1 Y 1 B GLU 643 ? B GLU 643 
201 1 Y 1 B GLN 644 ? B GLN 644 
202 1 Y 1 B MET 645 ? B MET 645 
203 1 Y 1 B MET 646 ? B MET 646 
204 1 Y 1 B ASP 647 ? B ASP 647 
205 1 Y 1 B GLN 648 ? B GLN 648 
206 1 Y 1 B ASP 649 ? B ASP 649 
207 1 Y 1 B ASP 650 ? B ASP 650 
208 1 Y 1 B GLY 651 ? B GLY 651 
209 1 Y 1 B VAL 652 ? B VAL 652 
210 1 Y 1 B ARG 653 ? B ARG 653 
211 1 Y 1 B ASN 654 ? B ASN 654 
212 1 Y 1 B ARG 655 ? B ARG 655 
213 1 Y 1 B GLN 656 ? B GLN 656 
214 1 Y 1 B LYS 657 ? B LYS 657 
215 1 Y 1 B ASN 658 ? B ASN 658 
216 1 Y 1 B ARG 659 ? B ARG 659 
217 1 Y 1 B SER 660 ? B SER 660 
218 1 Y 1 B TRP 661 ? B TRP 661 
219 1 Y 1 B LYS 662 ? B LYS 662 
220 1 Y 1 B TYR 663 ? B TYR 663 
221 1 Y 1 B ASN 664 ? B ASN 664 
222 1 Y 1 B GLN 665 ? B GLN 665 
223 1 Y 1 B SER 666 ? B SER 666 
224 1 Y 1 B ILE 667 ? B ILE 667 
225 1 Y 1 B SER 668 ? B SER 668 
226 1 Y 1 B LEU 669 ? B LEU 669 
227 1 Y 1 B ARG 670 ? B ARG 670 
228 1 Y 1 B ARG 671 ? B ARG 671 
229 1 Y 1 B PRO 672 ? B PRO 672 
230 1 Y 1 B ARG 673 ? B ARG 673 
231 1 Y 1 B LEU 674 ? B LEU 674 
232 1 Y 1 B ALA 675 ? B ALA 675 
233 1 Y 1 B SER 676 ? B SER 676 
234 1 Y 1 B GLN 677 ? B GLN 677 
235 1 Y 1 B SER 678 ? B SER 678 
236 1 Y 1 B LYS 679 ? B LYS 679 
237 1 Y 1 B ALA 680 ? B ALA 680 
238 1 Y 1 B ARG 681 ? B ARG 681 
239 1 Y 1 B ASP 682 ? B ASP 682 
240 1 Y 1 B THR 683 ? B THR 683 
241 1 Y 1 B LYS 684 ? B LYS 684 
242 1 Y 1 B VAL 685 ? B VAL 685 
243 1 Y 1 B LEU 686 ? B LEU 686 
244 1 Y 1 B ILE 687 ? B ILE 687 
245 1 Y 1 B GLU 688 ? B GLU 688 
246 1 Y 1 B ASP 689 ? B ASP 689 
247 1 Y 1 B THR 690 ? B THR 690 
248 1 Y 1 B ASP 691 ? B ASP 691 
249 1 Y 1 B ASP 692 ? B ASP 692 
250 1 Y 1 B GLU 693 ? B GLU 693 
251 1 Y 1 B ALA 694 ? B ALA 694 
252 1 Y 1 B ASN 695 ? B ASN 695 
253 1 Y 1 B THR 696 ? B THR 696 
254 1 Y 1 B LEU 697 ? B LEU 697 
255 1 Y 1 B GLU 698 ? B GLU 698 
256 1 Y 1 B VAL 699 ? B VAL 699 
257 1 Y 1 B LEU 700 ? B LEU 700 
258 1 Y 1 B PHE 701 ? B PHE 701 
259 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           9DVN 
_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, InsP8-bound, 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                    9DVN 
_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   ? 104.625 125.496 144.048 1.00 45.93  ? 1   MET A N    1 
ATOM   2     C CA   . MET A 1 1   ? 105.750 124.525 144.167 1.00 45.10  ? 1   MET A CA   1 
ATOM   3     C C    . MET A 1 1   ? 106.493 124.716 145.483 1.00 44.13  ? 1   MET A C    1 
ATOM   4     O O    . MET A 1 1   ? 106.882 125.831 145.831 1.00 50.23  ? 1   MET A O    1 
ATOM   5     C CB   . MET A 1 1   ? 106.718 124.680 142.992 1.00 44.40  ? 1   MET A CB   1 
ATOM   6     C CG   . MET A 1 1   ? 106.136 124.270 141.646 1.00 48.42  ? 1   MET A CG   1 
ATOM   7     S SD   . MET A 1 1   ? 105.488 122.584 141.617 1.00 53.51  ? 1   MET A SD   1 
ATOM   8     C CE   . MET A 1 1   ? 106.815 121.678 142.410 1.00 44.36  ? 1   MET A CE   1 
ATOM   9     H H1   . MET A 1 1   ? 104.221 125.388 143.262 1.00 45.99  ? 1   MET A H1   1 
ATOM   10    H H2   . MET A 1 1   ? 104.040 125.355 144.703 1.00 47.54  ? 1   MET A H2   1 
ATOM   11    H H3   . MET A 1 1   ? 104.942 126.326 144.106 1.00 47.23  ? 1   MET A H3   1 
ATOM   12    H HA   . MET A 1 1   ? 105.389 123.626 144.146 1.00 46.71  ? 1   MET A HA   1 
ATOM   13    H HB2  . MET A 1 1   ? 106.974 125.613 142.926 1.00 46.52  ? 1   MET A HB2  1 
ATOM   14    H HB3  . MET A 1 1   ? 107.505 124.139 143.159 1.00 46.27  ? 1   MET A HB3  1 
ATOM   15    H HG2  . MET A 1 1   ? 105.409 124.872 141.423 1.00 48.31  ? 1   MET A HG2  1 
ATOM   16    H HG3  . MET A 1 1   ? 106.832 124.332 140.973 1.00 47.70  ? 1   MET A HG3  1 
ATOM   17    H HE1  . MET A 1 1   ? 106.641 120.728 142.326 1.00 45.82  ? 1   MET A HE1  1 
ATOM   18    H HE2  . MET A 1 1   ? 107.652 121.902 141.975 1.00 47.26  ? 1   MET A HE2  1 
ATOM   19    H HE3  . MET A 1 1   ? 106.852 121.927 143.347 1.00 47.74  ? 1   MET A HE3  1 
ATOM   20    N N    . LYS A 1 2   ? 106.691 123.618 146.208 1.00 38.47  ? 2   LYS A N    1 
ATOM   21    C CA   . LYS A 1 2   ? 107.373 123.636 147.498 1.00 41.51  ? 2   LYS A CA   1 
ATOM   22    C C    . LYS A 1 2   ? 106.728 124.666 148.425 1.00 39.76  ? 2   LYS A C    1 
ATOM   23    O O    . LYS A 1 2   ? 107.353 125.627 148.877 1.00 37.52  ? 2   LYS A O    1 
ATOM   24    C CB   . LYS A 1 2   ? 108.871 123.912 147.326 1.00 43.27  ? 2   LYS A CB   1 
ATOM   25    C CG   . LYS A 1 2   ? 109.658 122.809 146.619 1.00 42.42  ? 2   LYS A CG   1 
ATOM   26    C CD   . LYS A 1 2   ? 111.128 123.175 146.469 1.00 39.84  ? 2   LYS A CD   1 
ATOM   27    C CE   . LYS A 1 2   ? 111.911 122.065 145.788 1.00 40.12  ? 2   LYS A CE   1 
ATOM   28    N NZ   . LYS A 1 2   ? 113.347 122.421 145.614 1.00 41.25  ? 2   LYS A NZ   1 
ATOM   29    H H    . LYS A 1 2   ? 106.433 122.833 145.967 1.00 40.63  ? 2   LYS A H    1 
ATOM   30    H HA   . LYS A 1 2   ? 107.279 122.765 147.913 1.00 40.92  ? 2   LYS A HA   1 
ATOM   31    H HB2  . LYS A 1 2   ? 108.975 124.726 146.808 1.00 41.55  ? 2   LYS A HB2  1 
ATOM   32    H HB3  . LYS A 1 2   ? 109.264 124.032 148.205 1.00 41.48  ? 2   LYS A HB3  1 
ATOM   33    H HG2  . LYS A 1 2   ? 109.600 121.993 147.140 1.00 42.38  ? 2   LYS A HG2  1 
ATOM   34    H HG3  . LYS A 1 2   ? 109.302 122.662 145.730 1.00 41.59  ? 2   LYS A HG3  1 
ATOM   35    H HD2  . LYS A 1 2   ? 111.203 123.976 145.927 1.00 40.77  ? 2   LYS A HD2  1 
ATOM   36    H HD3  . LYS A 1 2   ? 111.517 123.326 147.345 1.00 41.82  ? 2   LYS A HD3  1 
ATOM   37    H HE2  . LYS A 1 2   ? 111.862 121.263 146.329 1.00 39.95  ? 2   LYS A HE2  1 
ATOM   38    H HE3  . LYS A 1 2   ? 111.532 121.901 144.911 1.00 41.51  ? 2   LYS A HE3  1 
ATOM   39    H HZ1  . LYS A 1 2   ? 113.779 121.752 145.218 1.00 41.40  ? 2   LYS A HZ1  1 
ATOM   40    H HZ2  . LYS A 1 2   ? 113.420 123.152 145.111 1.00 41.75  ? 2   LYS A HZ2  1 
ATOM   41    H HZ3  . LYS A 1 2   ? 113.719 122.577 146.408 1.00 40.44  ? 2   LYS A HZ3  1 
ATOM   42    N N    . PHE A 1 3   ? 105.442 124.443 148.704 1.00 40.25  ? 3   PHE A N    1 
ATOM   43    C CA   . PHE A 1 3   ? 104.671 125.394 149.493 1.00 37.29  ? 3   PHE A CA   1 
ATOM   44    C C    . PHE A 1 3   ? 105.121 125.464 150.947 1.00 39.37  ? 3   PHE A C    1 
ATOM   45    O O    . PHE A 1 3   ? 104.751 126.415 151.641 1.00 41.49  ? 3   PHE A O    1 
ATOM   46    C CB   . PHE A 1 3   ? 103.184 125.036 149.435 1.00 35.65  ? 3   PHE A CB   1 
ATOM   47    C CG   . PHE A 1 3   ? 102.302 125.994 150.184 1.00 36.02  ? 3   PHE A CG   1 
ATOM   48    C CD1  . PHE A 1 3   ? 101.977 127.226 149.640 1.00 37.94  ? 3   PHE A CD1  1 
ATOM   49    C CD2  . PHE A 1 3   ? 101.806 125.668 151.434 1.00 33.20  ? 3   PHE A CD2  1 
ATOM   50    C CE1  . PHE A 1 3   ? 101.168 128.111 150.327 1.00 32.65  ? 3   PHE A CE1  1 
ATOM   51    C CE2  . PHE A 1 3   ? 100.999 126.550 152.126 1.00 32.29  ? 3   PHE A CE2  1 
ATOM   52    C CZ   . PHE A 1 3   ? 100.678 127.772 151.571 1.00 32.75  ? 3   PHE A CZ   1 
ATOM   53    H H    . PHE A 1 3   ? 104.999 123.753 148.448 1.00 38.74  ? 3   PHE A H    1 
ATOM   54    H HA   . PHE A 1 3   ? 104.778 126.278 149.108 1.00 36.40  ? 3   PHE A HA   1 
ATOM   55    H HB2  . PHE A 1 3   ? 102.899 125.033 148.508 1.00 36.87  ? 3   PHE A HB2  1 
ATOM   56    H HB3  . PHE A 1 3   ? 103.058 124.155 149.821 1.00 34.24  ? 3   PHE A HB3  1 
ATOM   57    H HD1  . PHE A 1 3   ? 102.304 127.459 148.801 1.00 36.34  ? 3   PHE A HD1  1 
ATOM   58    H HD2  . PHE A 1 3   ? 102.018 124.845 151.812 1.00 33.53  ? 3   PHE A HD2  1 
ATOM   59    H HE1  . PHE A 1 3   ? 100.955 128.934 149.951 1.00 33.19  ? 3   PHE A HE1  1 
ATOM   60    H HE2  . PHE A 1 3   ? 100.669 126.319 152.965 1.00 31.39  ? 3   PHE A HE2  1 
ATOM   61    H HZ   . PHE A 1 3   ? 100.135 128.367 152.035 1.00 31.27  ? 3   PHE A HZ   1 
ATOM   62    N N    . ALA A 1 4   ? 105.904 124.495 151.425 1.00 44.91  ? 4   ALA A N    1 
ATOM   63    C CA   . ALA A 1 4   ? 106.336 124.522 152.820 1.00 40.42  ? 4   ALA A CA   1 
ATOM   64    C C    . ALA A 1 4   ? 107.197 125.747 153.105 1.00 39.75  ? 4   ALA A C    1 
ATOM   65    O O    . ALA A 1 4   ? 106.927 126.508 154.043 1.00 39.54  ? 4   ALA A O    1 
ATOM   66    C CB   . ALA A 1 4   ? 107.095 123.238 153.155 1.00 45.01  ? 4   ALA A CB   1 
ATOM   67    H H    . ALA A 1 4   ? 106.192 123.824 150.972 1.00 40.87  ? 4   ALA A H    1 
ATOM   68    H HA   . ALA A 1 4   ? 105.553 124.566 153.392 1.00 37.17  ? 4   ALA A HA   1 
ATOM   69    H HB1  . ALA A 1 4   ? 107.373 123.270 154.084 1.00 39.65  ? 4   ALA A HB1  1 
ATOM   70    H HB2  . ALA A 1 4   ? 106.509 122.479 153.010 1.00 40.54  ? 4   ALA A HB2  1 
ATOM   71    H HB3  . ALA A 1 4   ? 107.872 123.172 152.578 1.00 40.11  ? 4   ALA A HB3  1 
ATOM   72    N N    . GLU A 1 5   ? 108.241 125.959 152.299 1.00 40.97  ? 5   GLU A N    1 
ATOM   73    C CA   . GLU A 1 5   ? 109.107 127.114 152.514 1.00 40.19  ? 5   GLU A CA   1 
ATOM   74    C C    . GLU A 1 5   ? 108.384 128.419 152.210 1.00 38.00  ? 5   GLU A C    1 
ATOM   75    O O    . GLU A 1 5   ? 108.633 129.430 152.874 1.00 37.63  ? 5   GLU A O    1 
ATOM   76    C CB   . GLU A 1 5   ? 110.375 126.999 151.666 1.00 37.83  ? 5   GLU A CB   1 
ATOM   77    C CG   . GLU A 1 5   ? 110.137 126.657 150.205 1.00 43.53  ? 5   GLU A CG   1 
ATOM   78    C CD   . GLU A 1 5   ? 110.626 125.267 149.846 1.00 50.76  ? 5   GLU A CD   1 
ATOM   79    O OE1  . GLU A 1 5   ? 110.496 124.352 150.687 1.00 45.10  ? 5   GLU A OE1  1 
ATOM   80    O OE2  . GLU A 1 5   ? 111.148 125.091 148.725 1.00 46.61  ? 5   GLU A OE2  1 
ATOM   81    H H    . GLU A 1 5   ? 108.462 125.457 151.636 1.00 39.22  ? 5   GLU A H    1 
ATOM   82    H HA   . GLU A 1 5   ? 109.375 127.132 153.446 1.00 37.61  ? 5   GLU A HA   1 
ATOM   83    H HB2  . GLU A 1 5   ? 110.842 127.849 151.695 1.00 36.32  ? 5   GLU A HB2  1 
ATOM   84    H HB3  . GLU A 1 5   ? 110.939 126.307 152.045 1.00 37.27  ? 5   GLU A HB3  1 
ATOM   85    H HG2  . GLU A 1 5   ? 109.188 126.702 150.018 1.00 40.18  ? 5   GLU A HG2  1 
ATOM   86    H HG3  . GLU A 1 5   ? 110.615 127.294 149.651 1.00 39.17  ? 5   GLU A HG3  1 
ATOM   87    N N    . HIS A 1 6   ? 107.494 128.420 151.216 1.00 36.01  ? 6   HIS A N    1 
ATOM   88    C CA   . HIS A 1 6   ? 106.695 129.610 150.941 1.00 35.74  ? 6   HIS A CA   1 
ATOM   89    C C    . HIS A 1 6   ? 105.868 129.997 152.161 1.00 33.83  ? 6   HIS A C    1 
ATOM   90    O O    . HIS A 1 6   ? 105.836 131.167 152.563 1.00 32.61  ? 6   HIS A O    1 
ATOM   91    C CB   . HIS A 1 6   ? 105.792 129.355 149.732 1.00 34.47  ? 6   HIS A CB   1 
ATOM   92    C CG   . HIS A 1 6   ? 104.847 130.476 149.430 1.00 29.75  ? 6   HIS A CG   1 
ATOM   93    N ND1  . HIS A 1 6   ? 105.137 131.469 148.521 1.00 27.43  ? 6   HIS A ND1  1 
ATOM   94    C CD2  . HIS A 1 6   ? 103.613 130.756 149.912 1.00 28.89  ? 6   HIS A CD2  1 
ATOM   95    C CE1  . HIS A 1 6   ? 104.123 132.314 148.456 1.00 28.40  ? 6   HIS A CE1  1 
ATOM   96    N NE2  . HIS A 1 6   ? 103.186 131.905 149.293 1.00 27.11  ? 6   HIS A NE2  1 
ATOM   97    H H    . HIS A 1 6   ? 107.338 127.755 150.694 1.00 36.30  ? 6   HIS A H    1 
ATOM   98    H HA   . HIS A 1 6   ? 107.285 130.349 150.728 1.00 34.47  ? 6   HIS A HA   1 
ATOM   99    H HB2  . HIS A 1 6   ? 106.349 129.219 148.950 1.00 33.62  ? 6   HIS A HB2  1 
ATOM   100   H HB3  . HIS A 1 6   ? 105.263 128.559 149.901 1.00 34.06  ? 6   HIS A HB3  1 
ATOM   101   H HD2  . HIS A 1 6   ? 103.143 130.263 150.546 1.00 29.81  ? 6   HIS A HD2  1 
ATOM   102   H HE1  . HIS A 1 6   ? 104.078 133.070 147.917 1.00 28.27  ? 6   HIS A HE1  1 
ATOM   103   H HE2  . HIS A 1 6   ? 102.431 132.294 149.426 1.00 27.01  ? 6   HIS A HE2  1 
ATOM   104   N N    . LEU A 1 7   ? 105.203 129.016 152.773 1.00 33.97  ? 7   LEU A N    1 
ATOM   105   C CA   . LEU A 1 7   ? 104.424 129.273 153.978 1.00 33.52  ? 7   LEU A CA   1 
ATOM   106   C C    . LEU A 1 7   ? 105.315 129.757 155.114 1.00 32.80  ? 7   LEU A C    1 
ATOM   107   O O    . LEU A 1 7   ? 104.979 130.715 155.819 1.00 33.63  ? 7   LEU A O    1 
ATOM   108   C CB   . LEU A 1 7   ? 103.673 128.004 154.384 1.00 32.70  ? 7   LEU A CB   1 
ATOM   109   C CG   . LEU A 1 7   ? 102.635 128.141 155.499 1.00 32.79  ? 7   LEU A CG   1 
ATOM   110   C CD1  . LEU A 1 7   ? 101.510 129.063 155.087 1.00 31.11  ? 7   LEU A CD1  1 
ATOM   111   C CD2  . LEU A 1 7   ? 102.088 126.779 155.886 1.00 31.95  ? 7   LEU A CD2  1 
ATOM   112   H H    . LEU A 1 7   ? 105.188 128.198 152.509 1.00 34.33  ? 7   LEU A H    1 
ATOM   113   H HA   . LEU A 1 7   ? 103.772 129.967 153.790 1.00 31.36  ? 7   LEU A HA   1 
ATOM   114   H HB2  . LEU A 1 7   ? 103.209 127.665 153.602 1.00 32.84  ? 7   LEU A HB2  1 
ATOM   115   H HB3  . LEU A 1 7   ? 104.324 127.348 154.678 1.00 32.88  ? 7   LEU A HB3  1 
ATOM   116   H HG   . LEU A 1 7   ? 103.065 128.522 156.278 1.00 31.15  ? 7   LEU A HG   1 
ATOM   117   H HD11 . LEU A 1 7   ? 100.843 129.083 155.791 1.00 31.15  ? 7   LEU A HD11 1 
ATOM   118   H HD12 . LEU A 1 7   ? 101.871 129.952 154.949 1.00 32.44  ? 7   LEU A HD12 1 
ATOM   119   H HD13 . LEU A 1 7   ? 101.113 128.733 154.265 1.00 30.59  ? 7   LEU A HD13 1 
ATOM   120   H HD21 . LEU A 1 7   ? 101.434 126.891 156.594 1.00 30.66  ? 7   LEU A HD21 1 
ATOM   121   H HD22 . LEU A 1 7   ? 101.669 126.379 155.108 1.00 31.37  ? 7   LEU A HD22 1 
ATOM   122   H HD23 . LEU A 1 7   ? 102.818 126.220 156.195 1.00 31.82  ? 7   LEU A HD23 1 
ATOM   123   N N    . SER A 1 8   ? 106.466 129.108 155.302 1.00 33.35  ? 8   SER A N    1 
ATOM   124   C CA   . SER A 1 8   ? 107.348 129.489 156.400 1.00 37.62  ? 8   SER A CA   1 
ATOM   125   C C    . SER A 1 8   ? 107.841 130.922 156.240 1.00 37.39  ? 8   SER A C    1 
ATOM   126   O O    . SER A 1 8   ? 107.905 131.678 157.216 1.00 33.83  ? 8   SER A O    1 
ATOM   127   C CB   . SER A 1 8   ? 108.530 128.524 156.482 1.00 40.77  ? 8   SER A CB   1 
ATOM   128   O OG   . SER A 1 8   ? 109.450 128.756 155.430 1.00 43.33  ? 8   SER A OG   1 
ATOM   129   H H    . SER A 1 8   ? 106.753 128.458 154.818 1.00 33.97  ? 8   SER A H    1 
ATOM   130   H HA   . SER A 1 8   ? 106.856 129.433 157.234 1.00 33.63  ? 8   SER A HA   1 
ATOM   131   H HB2  . SER A 1 8   ? 108.982 128.651 157.331 1.00 34.78  ? 8   SER A HB2  1 
ATOM   132   H HB3  . SER A 1 8   ? 108.199 127.614 156.416 1.00 36.84  ? 8   SER A HB3  1 
ATOM   133   H HG   . SER A 1 8   ? 109.045 128.779 154.695 1.00 38.87  ? 8   SER A HG   1 
ATOM   134   N N    . ALA A 1 9   ? 108.193 131.315 155.014 1.00 37.50  ? 9   ALA A N    1 
ATOM   135   C CA   . ALA A 1 9   ? 108.732 132.652 154.789 1.00 38.37  ? 9   ALA A CA   1 
ATOM   136   C C    . ALA A 1 9   ? 107.640 133.714 154.847 1.00 37.23  ? 9   ALA A C    1 
ATOM   137   O O    . ALA A 1 9   ? 107.864 134.811 155.371 1.00 42.09  ? 9   ALA A O    1 
ATOM   138   C CB   . ALA A 1 9   ? 109.456 132.703 153.444 1.00 32.53  ? 9   ALA A CB   1 
ATOM   139   H H    . ALA A 1 9   ? 108.129 130.831 154.305 1.00 35.49  ? 9   ALA A H    1 
ATOM   140   H HA   . ALA A 1 9   ? 109.379 132.851 155.484 1.00 35.07  ? 9   ALA A HA   1 
ATOM   141   H HB1  . ALA A 1 9   ? 109.810 133.597 153.311 1.00 30.32  ? 9   ALA A HB1  1 
ATOM   142   H HB2  . ALA A 1 9   ? 110.180 132.058 153.451 1.00 33.05  ? 9   ALA A HB2  1 
ATOM   143   H HB3  . ALA A 1 9   ? 108.826 132.488 152.739 1.00 32.26  ? 9   ALA A HB3  1 
ATOM   144   N N    . HIS A 1 10  ? 106.456 133.411 154.318 1.00 30.41  ? 10  HIS A N    1 
ATOM   145   C CA   . HIS A 1 10  ? 105.382 134.391 154.224 1.00 28.75  ? 10  HIS A CA   1 
ATOM   146   C C    . HIS A 1 10  ? 104.494 134.428 155.462 1.00 30.50  ? 10  HIS A C    1 
ATOM   147   O O    . HIS A 1 10  ? 103.519 135.187 155.483 1.00 30.76  ? 10  HIS A O    1 
ATOM   148   C CB   . HIS A 1 10  ? 104.528 134.109 152.984 1.00 29.15  ? 10  HIS A CB   1 
ATOM   149   C CG   . HIS A 1 10  ? 105.197 134.481 151.698 1.00 28.23  ? 10  HIS A CG   1 
ATOM   150   N ND1  . HIS A 1 10  ? 105.886 133.571 150.926 1.00 32.67  ? 10  HIS A ND1  1 
ATOM   151   C CD2  . HIS A 1 10  ? 105.285 135.667 151.049 1.00 31.69  ? 10  HIS A CD2  1 
ATOM   152   C CE1  . HIS A 1 10  ? 106.370 134.179 149.858 1.00 27.56  ? 10  HIS A CE1  1 
ATOM   153   N NE2  . HIS A 1 10  ? 106.018 135.451 149.908 1.00 27.53  ? 10  HIS A NE2  1 
ATOM   154   H H    . HIS A 1 10  ? 106.251 132.638 154.003 1.00 31.73  ? 10  HIS A H    1 
ATOM   155   H HA   . HIS A 1 10  ? 105.773 135.272 154.117 1.00 28.71  ? 10  HIS A HA   1 
ATOM   156   H HB2  . HIS A 1 10  ? 104.326 133.161 152.951 1.00 29.48  ? 10  HIS A HB2  1 
ATOM   157   H HB3  . HIS A 1 10  ? 103.705 134.618 153.048 1.00 28.69  ? 10  HIS A HB3  1 
ATOM   158   H HD1  . HIS A 1 10  ? 105.986 132.737 151.112 1.00 31.55  ? 10  HIS A HD1  1 
ATOM   159   H HD2  . HIS A 1 10  ? 104.917 136.475 151.325 1.00 29.60  ? 10  HIS A HD2  1 
ATOM   160   H HE1  . HIS A 1 10  ? 106.871 133.779 149.184 1.00 26.59  ? 10  HIS A HE1  1 
ATOM   161   N N    . ILE A 1 11  ? 104.800 133.638 156.485 1.00 30.05  ? 11  ILE A N    1 
ATOM   162   C CA   . ILE A 1 11  ? 104.045 133.673 157.732 1.00 28.39  ? 11  ILE A CA   1 
ATOM   163   C C    . ILE A 1 11  ? 104.475 134.886 158.545 1.00 32.34  ? 11  ILE A C    1 
ATOM   164   O O    . ILE A 1 11  ? 105.668 135.194 158.650 1.00 29.72  ? 11  ILE A O    1 
ATOM   165   C CB   . ILE A 1 11  ? 104.250 132.370 158.527 1.00 33.22  ? 11  ILE A CB   1 
ATOM   166   C CG1  . ILE A 1 11  ? 103.219 131.323 158.106 1.00 30.55  ? 11  ILE A CG1  1 
ATOM   167   C CG2  . ILE A 1 11  ? 104.153 132.626 160.032 1.00 30.10  ? 11  ILE A CG2  1 
ATOM   168   C CD1  . ILE A 1 11  ? 103.596 129.906 158.487 1.00 32.73  ? 11  ILE A CD1  1 
ATOM   169   H H    . ILE A 1 11  ? 105.445 133.069 156.483 1.00 31.05  ? 11  ILE A H    1 
ATOM   170   H HA   . ILE A 1 11  ? 103.101 133.761 157.532 1.00 27.76  ? 11  ILE A HA   1 
ATOM   171   H HB   . ILE A 1 11  ? 105.136 132.026 158.330 1.00 32.06  ? 11  ILE A HB   1 
ATOM   172   H HG12 . ILE A 1 11  ? 102.378 131.531 158.535 1.00 27.63  ? 11  ILE A HG12 1 
ATOM   173   H HG13 . ILE A 1 11  ? 103.111 131.356 157.143 1.00 30.68  ? 11  ILE A HG13 1 
ATOM   174   H HG21 . ILE A 1 11  ? 104.063 131.777 160.490 1.00 28.07  ? 11  ILE A HG21 1 
ATOM   175   H HG22 . ILE A 1 11  ? 104.959 133.072 160.336 1.00 29.93  ? 11  ILE A HG22 1 
ATOM   176   H HG23 . ILE A 1 11  ? 103.375 133.175 160.214 1.00 27.75  ? 11  ILE A HG23 1 
ATOM   177   H HD11 . ILE A 1 11  ? 102.831 129.329 158.338 1.00 31.36  ? 11  ILE A HD11 1 
ATOM   178   H HD12 . ILE A 1 11  ? 104.341 129.618 157.938 1.00 32.83  ? 11  ILE A HD12 1 
ATOM   179   H HD13 . ILE A 1 11  ? 103.846 129.883 159.423 1.00 30.74  ? 11  ILE A HD13 1 
ATOM   180   N N    . THR A 1 12  ? 103.503 135.578 159.122 1.00 34.89  ? 12  THR A N    1 
ATOM   181   C CA   . THR A 1 12  ? 103.809 136.639 160.072 1.00 32.28  ? 12  THR A CA   1 
ATOM   182   C C    . THR A 1 12  ? 104.329 136.001 161.355 1.00 32.21  ? 12  THR A C    1 
ATOM   183   O O    . THR A 1 12  ? 103.614 135.191 161.961 1.00 34.36  ? 12  THR A O    1 
ATOM   184   C CB   . THR A 1 12  ? 102.568 137.482 160.355 1.00 28.96  ? 12  THR A CB   1 
ATOM   185   O OG1  . THR A 1 12  ? 102.305 138.342 159.238 1.00 32.94  ? 12  THR A OG1  1 
ATOM   186   C CG2  . THR A 1 12  ? 102.763 138.330 161.606 1.00 30.88  ? 12  THR A CG2  1 
ATOM   187   H H    . THR A 1 12  ? 102.663 135.455 158.983 1.00 31.85  ? 12  THR A H    1 
ATOM   188   H HA   . THR A 1 12  ? 104.486 137.218 159.694 1.00 30.64  ? 12  THR A HA   1 
ATOM   189   H HB   . THR A 1 12  ? 101.806 136.898 160.497 1.00 28.33  ? 12  THR A HB   1 
ATOM   190   H HG1  . THR A 1 12  ? 101.626 138.812 159.391 1.00 31.33  ? 12  THR A HG1  1 
ATOM   191   H HG21 . THR A 1 12  ? 102.127 139.062 161.610 1.00 30.14  ? 12  THR A HG21 1 
ATOM   192   H HG22 . THR A 1 12  ? 102.624 137.792 162.401 1.00 29.41  ? 12  THR A HG22 1 
ATOM   193   H HG23 . THR A 1 12  ? 103.661 138.696 161.622 1.00 30.01  ? 12  THR A HG23 1 
ATOM   194   N N    . PRO A 1 13  ? 105.548 136.318 161.804 1.00 27.45  ? 13  PRO A N    1 
ATOM   195   C CA   . PRO A 1 13  ? 106.088 135.598 162.974 1.00 27.95  ? 13  PRO A CA   1 
ATOM   196   C C    . PRO A 1 13  ? 105.185 135.662 164.194 1.00 31.85  ? 13  PRO A C    1 
ATOM   197   O O    . PRO A 1 13  ? 104.938 134.631 164.836 1.00 28.54  ? 13  PRO A O    1 
ATOM   198   C CB   . PRO A 1 13  ? 107.434 136.296 163.217 1.00 28.88  ? 13  PRO A CB   1 
ATOM   199   C CG   . PRO A 1 13  ? 107.808 136.886 161.908 1.00 29.86  ? 13  PRO A CG   1 
ATOM   200   C CD   . PRO A 1 13  ? 106.526 137.262 161.233 1.00 26.53  ? 13  PRO A CD   1 
ATOM   201   H HA   . PRO A 1 13  ? 106.251 134.669 162.747 1.00 26.17  ? 13  PRO A HA   1 
ATOM   202   H HB2  . PRO A 1 13  ? 107.327 136.989 163.887 1.00 26.22  ? 13  PRO A HB2  1 
ATOM   203   H HB3  . PRO A 1 13  ? 108.094 135.644 163.500 1.00 27.02  ? 13  PRO A HB3  1 
ATOM   204   H HG2  . PRO A 1 13  ? 108.357 137.672 162.052 1.00 28.10  ? 13  PRO A HG2  1 
ATOM   205   H HG3  . PRO A 1 13  ? 108.288 136.228 161.381 1.00 28.19  ? 13  PRO A HG3  1 
ATOM   206   H HD2  . PRO A 1 13  ? 106.282 138.176 161.448 1.00 26.87  ? 13  PRO A HD2  1 
ATOM   207   H HD3  . PRO A 1 13  ? 106.607 137.129 160.276 1.00 26.91  ? 13  PRO A HD3  1 
ATOM   208   N N    . GLU A 1 14  ? 104.657 136.844 164.518 1.00 31.88  ? 14  GLU A N    1 
ATOM   209   C CA   . GLU A 1 14  ? 103.852 136.993 165.724 1.00 29.39  ? 14  GLU A CA   1 
ATOM   210   C C    . GLU A 1 14  ? 102.610 136.113 165.699 1.00 25.27  ? 14  GLU A C    1 
ATOM   211   O O    . GLU A 1 14  ? 102.091 135.763 166.764 1.00 29.35  ? 14  GLU A O    1 
ATOM   212   C CB   . GLU A 1 14  ? 103.447 138.457 165.907 1.00 31.86  ? 14  GLU A CB   1 
ATOM   213   C CG   . GLU A 1 14  ? 104.428 139.277 166.736 1.00 26.74  ? 14  GLU A CG   1 
ATOM   214   C CD   . GLU A 1 14  ? 105.436 140.023 165.882 1.00 29.35  ? 14  GLU A CD   1 
ATOM   215   O OE1  . GLU A 1 14  ? 105.693 139.584 164.741 1.00 27.98  ? 14  GLU A OE1  1 
ATOM   216   O OE2  . GLU A 1 14  ? 105.972 141.048 166.353 1.00 20.65  ? 14  GLU A OE2  1 
ATOM   217   H H    . GLU A 1 14  ? 104.752 137.566 164.060 1.00 29.52  ? 14  GLU A H    1 
ATOM   218   H HA   . GLU A 1 14  ? 104.385 136.728 166.490 1.00 29.08  ? 14  GLU A HA   1 
ATOM   219   H HB2  . GLU A 1 14  ? 103.376 138.873 165.034 1.00 29.35  ? 14  GLU A HB2  1 
ATOM   220   H HB3  . GLU A 1 14  ? 102.587 138.488 166.354 1.00 29.08  ? 14  GLU A HB3  1 
ATOM   221   H HG2  . GLU A 1 14  ? 103.932 139.932 167.252 1.00 24.75  ? 14  GLU A HG2  1 
ATOM   222   H HG3  . GLU A 1 14  ? 104.917 138.688 167.331 1.00 24.13  ? 14  GLU A HG3  1 
ATOM   223   N N    . TRP A 1 15  ? 102.125 135.747 164.512 1.00 28.82  ? 15  TRP A N    1 
ATOM   224   C CA   . TRP A 1 15  ? 100.952 134.895 164.367 1.00 33.27  ? 15  TRP A CA   1 
ATOM   225   C C    . TRP A 1 15  ? 101.318 133.484 163.917 1.00 29.30  ? 15  TRP A C    1 
ATOM   226   O O    . TRP A 1 15  ? 100.456 132.760 163.409 1.00 32.46  ? 15  TRP A O    1 
ATOM   227   C CB   . TRP A 1 15  ? 99.963  135.519 163.381 1.00 32.01  ? 15  TRP A CB   1 
ATOM   228   C CG   . TRP A 1 15  ? 99.569  136.929 163.714 1.00 28.27  ? 15  TRP A CG   1 
ATOM   229   C CD1  . TRP A 1 15  ? 99.740  137.571 164.906 1.00 27.75  ? 15  TRP A CD1  1 
ATOM   230   C CD2  . TRP A 1 15  ? 98.936  137.870 162.838 1.00 31.63  ? 15  TRP A CD2  1 
ATOM   231   N NE1  . TRP A 1 15  ? 99.253  138.853 164.826 1.00 32.82  ? 15  TRP A NE1  1 
ATOM   232   C CE2  . TRP A 1 15  ? 98.754  139.062 163.568 1.00 33.70  ? 15  TRP A CE2  1 
ATOM   233   C CE3  . TRP A 1 15  ? 98.506  137.820 161.509 1.00 31.44  ? 15  TRP A CE3  1 
ATOM   234   C CZ2  . TRP A 1 15  ? 98.161  140.193 163.012 1.00 30.65  ? 15  TRP A CZ2  1 
ATOM   235   C CZ3  . TRP A 1 15  ? 97.917  138.945 160.960 1.00 30.43  ? 15  TRP A CZ3  1 
ATOM   236   C CH2  . TRP A 1 15  ? 97.750  140.115 161.710 1.00 31.52  ? 15  TRP A CH2  1 
ATOM   237   H H    . TRP A 1 15  ? 102.468 135.987 163.761 1.00 28.44  ? 15  TRP A H    1 
ATOM   238   H HA   . TRP A 1 15  ? 100.507 134.824 165.226 1.00 29.86  ? 15  TRP A HA   1 
ATOM   239   H HB2  . TRP A 1 15  ? 100.365 135.525 162.499 1.00 30.79  ? 15  TRP A HB2  1 
ATOM   240   H HB3  . TRP A 1 15  ? 99.155  134.982 163.369 1.00 29.44  ? 15  TRP A HB3  1 
ATOM   241   H HD1  . TRP A 1 15  ? 100.130 137.196 165.662 1.00 27.84  ? 15  TRP A HD1  1 
ATOM   242   H HE1  . TRP A 1 15  ? 99.261  139.431 165.463 1.00 31.36  ? 15  TRP A HE1  1 
ATOM   243   H HE3  . TRP A 1 15  ? 98.613  137.047 161.004 1.00 30.35  ? 15  TRP A HE3  1 
ATOM   244   H HZ2  . TRP A 1 15  ? 98.049  140.972 163.508 1.00 29.25  ? 15  TRP A HZ2  1 
ATOM   245   H HZ3  . TRP A 1 15  ? 97.627  138.924 160.076 1.00 30.90  ? 15  TRP A HZ3  1 
ATOM   246   H HH2  . TRP A 1 15  ? 97.351  140.856 161.314 1.00 31.45  ? 15  TRP A HH2  1 
ATOM   247   N N    . ARG A 1 16  ? 102.577 133.077 164.099 1.00 31.97  ? 16  ARG A N    1 
ATOM   248   C CA   . ARG A 1 16  ? 103.017 131.778 163.596 1.00 31.07  ? 16  ARG A CA   1 
ATOM   249   C C    . ARG A 1 16  ? 102.134 130.657 164.135 1.00 32.29  ? 16  ARG A C    1 
ATOM   250   O O    . ARG A 1 16  ? 101.704 129.774 163.384 1.00 32.47  ? 16  ARG A O    1 
ATOM   251   C CB   . ARG A 1 16  ? 104.488 131.553 163.965 1.00 28.25  ? 16  ARG A CB   1 
ATOM   252   C CG   . ARG A 1 16  ? 105.146 130.275 163.404 1.00 26.96  ? 16  ARG A CG   1 
ATOM   253   C CD   . ARG A 1 16  ? 106.594 130.106 163.859 1.00 29.64  ? 16  ARG A CD   1 
ATOM   254   N NE   . ARG A 1 16  ? 107.482 131.146 163.353 1.00 28.62  ? 16  ARG A NE   1 
ATOM   255   C CZ   . ARG A 1 16  ? 108.054 131.122 162.156 1.00 31.63  ? 16  ARG A CZ   1 
ATOM   256   N NH1  . ARG A 1 16  ? 107.856 130.119 161.314 1.00 35.02  ? 16  ARG A NH1  1 
ATOM   257   N NH2  . ARG A 1 16  ? 108.847 132.127 161.796 1.00 32.82  ? 16  ARG A NH2  1 
ATOM   258   H H    . ARG A 1 16  ? 103.186 133.528 164.504 1.00 30.91  ? 16  ARG A H    1 
ATOM   259   H HA   . ARG A 1 16  ? 102.947 131.774 162.629 1.00 30.15  ? 16  ARG A HA   1 
ATOM   260   H HB2  . ARG A 1 16  ? 104.992 132.317 163.649 1.00 28.48  ? 16  ARG A HB2  1 
ATOM   261   H HB3  . ARG A 1 16  ? 104.553 131.506 164.932 1.00 28.87  ? 16  ARG A HB3  1 
ATOM   262   H HG2  . ARG A 1 16  ? 104.649 129.508 163.728 1.00 28.06  ? 16  ARG A HG2  1 
ATOM   263   H HG3  . ARG A 1 16  ? 105.150 130.271 162.438 1.00 26.85  ? 16  ARG A HG3  1 
ATOM   264   H HD2  . ARG A 1 16  ? 106.624 130.133 164.827 1.00 27.97  ? 16  ARG A HD2  1 
ATOM   265   H HD3  . ARG A 1 16  ? 106.924 129.250 163.541 1.00 29.92  ? 16  ARG A HD3  1 
ATOM   266   H HE   . ARG A 1 16  ? 107.778 131.722 163.918 1.00 28.31  ? 16  ARG A HE   1 
ATOM   267   H HH11 . ARG A 1 16  ? 107.346 129.464 161.535 1.00 31.29  ? 16  ARG A HH11 1 
ATOM   268   H HH12 . ARG A 1 16  ? 108.238 130.124 160.544 1.00 32.55  ? 16  ARG A HH12 1 
ATOM   269   H HH21 . ARG A 1 16  ? 108.982 132.782 162.335 1.00 29.68  ? 16  ARG A HH21 1 
ATOM   270   H HH22 . ARG A 1 16  ? 109.223 132.120 161.023 1.00 31.77  ? 16  ARG A HH22 1 
ATOM   271   N N    . LYS A 1 17  ? 101.854 130.674 165.440 1.00 36.37  ? 17  LYS A N    1 
ATOM   272   C CA   . LYS A 1 17  ? 101.062 129.607 166.039 1.00 33.40  ? 17  LYS A CA   1 
ATOM   273   C C    . LYS A 1 17  ? 99.638  129.569 165.501 1.00 32.05  ? 17  LYS A C    1 
ATOM   274   O O    . LYS A 1 17  ? 98.979  128.528 165.599 1.00 33.01  ? 17  LYS A O    1 
ATOM   275   C CB   . LYS A 1 17  ? 101.035 129.768 167.560 1.00 35.34  ? 17  LYS A CB   1 
ATOM   276   C CG   . LYS A 1 17  ? 102.388 129.580 168.225 1.00 36.30  ? 17  LYS A CG   1 
ATOM   277   C CD   . LYS A 1 17  ? 102.308 129.816 169.724 1.00 38.62  ? 17  LYS A CD   1 
ATOM   278   C CE   . LYS A 1 17  ? 103.665 129.638 170.387 1.00 34.97  ? 17  LYS A CE   1 
ATOM   279   N NZ   . LYS A 1 17  ? 103.614 129.913 171.849 1.00 38.32  ? 17  LYS A NZ   1 
ATOM   280   H H    . LYS A 1 17  ? 102.108 131.285 165.989 1.00 33.41  ? 17  LYS A H    1 
ATOM   281   H HA   . LYS A 1 17  ? 101.480 128.755 165.837 1.00 30.89  ? 17  LYS A HA   1 
ATOM   282   H HB2  . LYS A 1 17  ? 100.722 130.661 167.774 1.00 32.61  ? 17  LYS A HB2  1 
ATOM   283   H HB3  . LYS A 1 17  ? 100.428 129.109 167.933 1.00 33.32  ? 17  LYS A HB3  1 
ATOM   284   H HG2  . LYS A 1 17  ? 102.694 128.671 168.076 1.00 33.99  ? 17  LYS A HG2  1 
ATOM   285   H HG3  . LYS A 1 17  ? 103.020 130.213 167.850 1.00 32.99  ? 17  LYS A HG3  1 
ATOM   286   H HD2  . LYS A 1 17  ? 102.005 130.723 169.890 1.00 36.50  ? 17  LYS A HD2  1 
ATOM   287   H HD3  . LYS A 1 17  ? 101.692 129.179 170.117 1.00 34.27  ? 17  LYS A HD3  1 
ATOM   288   H HE2  . LYS A 1 17  ? 103.962 128.724 170.262 1.00 32.49  ? 17  LYS A HE2  1 
ATOM   289   H HE3  . LYS A 1 17  ? 104.298 130.253 169.986 1.00 33.74  ? 17  LYS A HE3  1 
ATOM   290   H HZ1  . LYS A 1 17  ? 104.421 129.801 172.208 1.00 34.34  ? 17  LYS A HZ1  1 
ATOM   291   H HZ2  . LYS A 1 17  ? 103.348 130.751 171.992 1.00 34.63  ? 17  LYS A HZ2  1 
ATOM   292   H HZ3  . LYS A 1 17  ? 103.042 129.357 172.244 1.00 35.64  ? 17  LYS A HZ3  1 
ATOM   293   N N    . GLN A 1 18  ? 99.149  130.672 164.938 1.00 35.46  ? 18  GLN A N    1 
ATOM   294   C CA   . GLN A 1 18  ? 97.775  130.754 164.461 1.00 34.73  ? 18  GLN A CA   1 
ATOM   295   C C    . GLN A 1 18  ? 97.612  130.322 163.009 1.00 34.58  ? 18  GLN A C    1 
ATOM   296   O O    . GLN A 1 18  ? 96.476  130.236 162.532 1.00 33.59  ? 18  GLN A O    1 
ATOM   297   C CB   . GLN A 1 18  ? 97.254  132.187 164.622 1.00 30.67  ? 18  GLN A CB   1 
ATOM   298   C CG   . GLN A 1 18  ? 97.117  132.653 166.069 1.00 34.57  ? 18  GLN A CG   1 
ATOM   299   C CD   . GLN A 1 18  ? 96.458  131.622 166.967 1.00 38.86  ? 18  GLN A CD   1 
ATOM   300   O OE1  . GLN A 1 18  ? 95.316  131.224 166.741 1.00 36.99  ? 18  GLN A OE1  1 
ATOM   301   N NE2  . GLN A 1 18  ? 97.179  131.186 167.994 1.00 40.45  ? 18  GLN A NE2  1 
ATOM   302   H H    . GLN A 1 18  ? 99.600  131.395 164.820 1.00 33.32  ? 18  GLN A H    1 
ATOM   303   H HA   . GLN A 1 18  ? 97.224  130.164 164.996 1.00 34.33  ? 18  GLN A HA   1 
ATOM   304   H HB2  . GLN A 1 18  ? 97.867  132.792 164.175 1.00 30.76  ? 18  GLN A HB2  1 
ATOM   305   H HB3  . GLN A 1 18  ? 96.378  132.247 164.209 1.00 31.21  ? 18  GLN A HB3  1 
ATOM   306   H HG2  . GLN A 1 18  ? 98.000  132.837 166.424 1.00 34.27  ? 18  GLN A HG2  1 
ATOM   307   H HG3  . GLN A 1 18  ? 96.579  133.458 166.092 1.00 33.04  ? 18  GLN A HG3  1 
ATOM   308   H HE21 . GLN A 1 18  ? 97.974  131.487 168.121 1.00 36.39  ? 18  GLN A HE21 1 
ATOM   309   H HE22 . GLN A 1 18  ? 96.849  130.602 168.532 1.00 36.79  ? 18  GLN A HE22 1 
ATOM   310   N N    . TYR A 1 19  ? 98.704  130.050 162.299 1.00 33.91  ? 19  TYR A N    1 
ATOM   311   C CA   . TYR A 1 19  ? 98.620  129.613 160.915 1.00 34.91  ? 19  TYR A CA   1 
ATOM   312   C C    . TYR A 1 19  ? 98.341  128.112 160.852 1.00 35.20  ? 19  TYR A C    1 
ATOM   313   O O    . TYR A 1 19  ? 98.252  127.422 161.872 1.00 35.45  ? 19  TYR A O    1 
ATOM   314   C CB   . TYR A 1 19  ? 99.908  129.958 160.170 1.00 33.50  ? 19  TYR A CB   1 
ATOM   315   C CG   . TYR A 1 19  ? 99.984  131.389 159.689 1.00 33.76  ? 19  TYR A CG   1 
ATOM   316   C CD1  . TYR A 1 19  ? 100.539 132.381 160.484 1.00 31.23  ? 19  TYR A CD1  1 
ATOM   317   C CD2  . TYR A 1 19  ? 99.512  131.745 158.432 1.00 34.37  ? 19  TYR A CD2  1 
ATOM   318   C CE1  . TYR A 1 19  ? 100.616 133.689 160.046 1.00 30.82  ? 19  TYR A CE1  1 
ATOM   319   C CE2  . TYR A 1 19  ? 99.585  133.051 157.986 1.00 31.88  ? 19  TYR A CE2  1 
ATOM   320   C CZ   . TYR A 1 19  ? 100.140 134.018 158.796 1.00 31.44  ? 19  TYR A CZ   1 
ATOM   321   O OH   . TYR A 1 19  ? 100.213 135.320 158.356 1.00 35.24  ? 19  TYR A OH   1 
ATOM   322   H H    . TYR A 1 19  ? 99.508  130.112 162.599 1.00 32.83  ? 19  TYR A H    1 
ATOM   323   H HA   . TYR A 1 19  ? 97.887  130.075 160.479 1.00 33.48  ? 19  TYR A HA   1 
ATOM   324   H HB2  . TYR A 1 19  ? 100.660 129.807 160.763 1.00 32.96  ? 19  TYR A HB2  1 
ATOM   325   H HB3  . TYR A 1 19  ? 99.986  129.383 159.393 1.00 31.73  ? 19  TYR A HB3  1 
ATOM   326   H HD1  . TYR A 1 19  ? 100.863 132.161 161.326 1.00 31.51  ? 19  TYR A HD1  1 
ATOM   327   H HD2  . TYR A 1 19  ? 99.139  131.094 157.883 1.00 32.74  ? 19  TYR A HD2  1 
ATOM   328   H HE1  . TYR A 1 19  ? 100.989 134.344 160.592 1.00 31.12  ? 19  TYR A HE1  1 
ATOM   329   H HE2  . TYR A 1 19  ? 99.263  133.275 157.142 1.00 30.09  ? 19  TYR A HE2  1 
ATOM   330   H HH   . TYR A 1 19  ? 99.885  135.382 157.585 1.00 33.25  ? 19  TYR A HH   1 
ATOM   331   N N    . ILE A 1 20  ? 98.198  127.599 159.634 1.00 35.12  ? 20  ILE A N    1 
ATOM   332   C CA   . ILE A 1 20  ? 97.978  126.173 159.423 1.00 36.55  ? 20  ILE A CA   1 
ATOM   333   C C    . ILE A 1 20  ? 99.321  125.456 159.424 1.00 37.68  ? 20  ILE A C    1 
ATOM   334   O O    . ILE A 1 20  ? 100.298 125.933 158.833 1.00 35.74  ? 20  ILE A O    1 
ATOM   335   C CB   . ILE A 1 20  ? 97.209  125.929 158.113 1.00 36.03  ? 20  ILE A CB   1 
ATOM   336   C CG1  . ILE A 1 20  ? 96.344  124.672 158.238 1.00 34.35  ? 20  ILE A CG1  1 
ATOM   337   C CG2  . ILE A 1 20  ? 98.164  125.833 156.925 1.00 37.36  ? 20  ILE A CG2  1 
ATOM   338   C CD1  . ILE A 1 20  ? 95.700  124.233 156.941 1.00 34.70  ? 20  ILE A CD1  1 
ATOM   339   H H    . ILE A 1 20  ? 98.223  128.061 158.909 1.00 33.11  ? 20  ILE A H    1 
ATOM   340   H HA   . ILE A 1 20  ? 97.446  125.821 160.153 1.00 33.84  ? 20  ILE A HA   1 
ATOM   341   H HB   . ILE A 1 20  ? 96.620  126.685 157.965 1.00 33.95  ? 20  ILE A HB   1 
ATOM   342   H HG12 . ILE A 1 20  ? 96.903  123.943 158.549 1.00 32.40  ? 20  ILE A HG12 1 
ATOM   343   H HG13 . ILE A 1 20  ? 95.637  124.839 158.880 1.00 33.01  ? 20  ILE A HG13 1 
ATOM   344   H HG21 . ILE A 1 20  ? 97.659  125.954 156.106 1.00 34.60  ? 20  ILE A HG21 1 
ATOM   345   H HG22 . ILE A 1 20  ? 98.832  126.532 156.999 1.00 33.83  ? 20  ILE A HG22 1 
ATOM   346   H HG23 . ILE A 1 20  ? 98.589  124.961 156.923 1.00 36.28  ? 20  ILE A HG23 1 
ATOM   347   H HD11 . ILE A 1 20  ? 95.088  123.504 157.126 1.00 30.72  ? 20  ILE A HD11 1 
ATOM   348   H HD12 . ILE A 1 20  ? 95.218  124.984 156.561 1.00 33.55  ? 20  ILE A HD12 1 
ATOM   349   H HD13 . ILE A 1 20  ? 96.389  123.935 156.327 1.00 32.92  ? 20  ILE A HD13 1 
ATOM   350   N N    . GLN A 1 21  ? 99.375  124.309 160.102 1.00 41.70  ? 21  GLN A N    1 
ATOM   351   C CA   . GLN A 1 21  ? 100.605 123.525 160.221 1.00 39.05  ? 21  GLN A CA   1 
ATOM   352   C C    . GLN A 1 21  ? 100.723 122.616 159.000 1.00 41.31  ? 21  GLN A C    1 
ATOM   353   O O    . GLN A 1 21  ? 100.372 121.434 159.019 1.00 42.57  ? 21  GLN A O    1 
ATOM   354   C CB   . GLN A 1 21  ? 100.610 122.729 161.520 1.00 34.76  ? 21  GLN A CB   1 
ATOM   355   C CG   . GLN A 1 21  ? 100.137 123.512 162.738 1.00 36.70  ? 21  GLN A CG   1 
ATOM   356   C CD   . GLN A 1 21  ? 101.044 124.680 163.068 1.00 42.02  ? 21  GLN A CD   1 
ATOM   357   O OE1  . GLN A 1 21  ? 100.752 125.825 162.723 1.00 37.04  ? 21  GLN A OE1  1 
ATOM   358   N NE2  . GLN A 1 21  ? 102.153 124.397 163.740 1.00 43.30  ? 21  GLN A NE2  1 
ATOM   359   H H    . GLN A 1 21  ? 98.703  123.959 160.507 1.00 37.87  ? 21  GLN A H    1 
ATOM   360   H HA   . GLN A 1 21  ? 101.367 124.125 160.229 1.00 37.51  ? 21  GLN A HA   1 
ATOM   361   H HB2  . GLN A 1 21  ? 100.021 121.966 161.418 1.00 34.99  ? 21  GLN A HB2  1 
ATOM   362   H HB3  . GLN A 1 21  ? 101.514 122.425 161.696 1.00 34.41  ? 21  GLN A HB3  1 
ATOM   363   H HG2  . GLN A 1 21  ? 99.246  123.858 162.573 1.00 35.76  ? 21  GLN A HG2  1 
ATOM   364   H HG3  . GLN A 1 21  ? 100.124 122.919 163.505 1.00 34.54  ? 21  GLN A HG3  1 
ATOM   365   H HE21 . GLN A 1 21  ? 102.324 123.584 163.964 1.00 38.89  ? 21  GLN A HE21 1 
ATOM   366   H HE22 . GLN A 1 21  ? 102.701 125.025 163.951 1.00 38.28  ? 21  GLN A HE22 1 
ATOM   367   N N    . TYR A 1 22  ? 101.230 123.196 157.910 1.00 40.58  ? 22  TYR A N    1 
ATOM   368   C CA   . TYR A 1 22  ? 101.416 122.430 156.682 1.00 41.11  ? 22  TYR A CA   1 
ATOM   369   C C    . TYR A 1 22  ? 102.416 121.299 156.886 1.00 41.40  ? 22  TYR A C    1 
ATOM   370   O O    . TYR A 1 22  ? 102.190 120.168 156.437 1.00 39.68  ? 22  TYR A O    1 
ATOM   371   C CB   . TYR A 1 22  ? 101.878 123.361 155.561 1.00 36.85  ? 22  TYR A CB   1 
ATOM   372   C CG   . TYR A 1 22  ? 101.633 122.836 154.166 1.00 34.41  ? 22  TYR A CG   1 
ATOM   373   C CD1  . TYR A 1 22  ? 100.367 122.880 153.598 1.00 32.66  ? 22  TYR A CD1  1 
ATOM   374   C CD2  . TYR A 1 22  ? 102.670 122.306 153.411 1.00 37.63  ? 22  TYR A CD2  1 
ATOM   375   C CE1  . TYR A 1 22  ? 100.139 122.405 152.321 1.00 31.57  ? 22  TYR A CE1  1 
ATOM   376   C CE2  . TYR A 1 22  ? 102.452 121.829 152.132 1.00 38.86  ? 22  TYR A CE2  1 
ATOM   377   C CZ   . TYR A 1 22  ? 101.185 121.881 151.593 1.00 34.01  ? 22  TYR A CZ   1 
ATOM   378   O OH   . TYR A 1 22  ? 100.963 121.407 150.321 1.00 37.45  ? 22  TYR A OH   1 
ATOM   379   H H    . TYR A 1 22  ? 101.472 124.020 157.858 1.00 37.46  ? 22  TYR A H    1 
ATOM   380   H HA   . TYR A 1 22  ? 100.568 122.039 156.420 1.00 38.42  ? 22  TYR A HA   1 
ATOM   381   H HB2  . TYR A 1 22  ? 101.398 124.199 155.644 1.00 35.88  ? 22  TYR A HB2  1 
ATOM   382   H HB3  . TYR A 1 22  ? 102.830 123.517 155.657 1.00 35.56  ? 22  TYR A HB3  1 
ATOM   383   H HD1  . TYR A 1 22  ? 99.659  123.233 154.087 1.00 32.97  ? 22  TYR A HD1  1 
ATOM   384   H HD2  . TYR A 1 22  ? 103.526 122.269 153.772 1.00 36.53  ? 22  TYR A HD2  1 
ATOM   385   H HE1  . TYR A 1 22  ? 99.285  122.440 151.955 1.00 31.58  ? 22  TYR A HE1  1 
ATOM   386   H HE2  . TYR A 1 22  ? 103.156 121.474 151.639 1.00 36.98  ? 22  TYR A HE2  1 
ATOM   387   H HH   . TYR A 1 22  ? 101.681 121.118 149.993 1.00 35.36  ? 22  TYR A HH   1 
ATOM   388   N N    . GLU A 1 23  ? 103.528 121.583 157.567 1.00 40.71  ? 23  GLU A N    1 
ATOM   389   C CA   . GLU A 1 23  ? 104.533 120.553 157.808 1.00 38.56  ? 23  GLU A CA   1 
ATOM   390   C C    . GLU A 1 23  ? 103.979 119.440 158.687 1.00 41.97  ? 23  GLU A C    1 
ATOM   391   O O    . GLU A 1 23  ? 104.290 118.261 158.478 1.00 42.67  ? 23  GLU A O    1 
ATOM   392   C CB   . GLU A 1 23  ? 105.777 121.172 158.445 1.00 37.72  ? 23  GLU A CB   1 
ATOM   393   C CG   . GLU A 1 23  ? 106.727 121.812 157.446 1.00 40.37  ? 23  GLU A CG   1 
ATOM   394   C CD   . GLU A 1 23  ? 107.630 120.800 156.769 1.00 46.81  ? 23  GLU A CD   1 
ATOM   395   O OE1  . GLU A 1 23  ? 107.289 119.599 156.774 1.00 51.24  ? 23  GLU A OE1  1 
ATOM   396   O OE2  . GLU A 1 23  ? 108.682 121.206 156.231 1.00 42.20  ? 23  GLU A OE2  1 
ATOM   397   H H    . GLU A 1 23  ? 103.721 122.355 157.896 1.00 39.21  ? 23  GLU A H    1 
ATOM   398   H HA   . GLU A 1 23  ? 104.793 120.162 156.959 1.00 37.75  ? 23  GLU A HA   1 
ATOM   399   H HB2  . GLU A 1 23  ? 105.499 121.858 159.071 1.00 37.57  ? 23  GLU A HB2  1 
ATOM   400   H HB3  . GLU A 1 23  ? 106.265 120.478 158.915 1.00 37.44  ? 23  GLU A HB3  1 
ATOM   401   H HG2  . GLU A 1 23  ? 106.209 122.260 156.759 1.00 39.36  ? 23  GLU A HG2  1 
ATOM   402   H HG3  . GLU A 1 23  ? 107.289 122.454 157.909 1.00 38.16  ? 23  GLU A HG3  1 
ATOM   403   N N    . ALA A 1 24  ? 103.167 119.793 159.685 1.00 40.71  ? 24  ALA A N    1 
ATOM   404   C CA   . ALA A 1 24  ? 102.562 118.773 160.534 1.00 43.34  ? 24  ALA A CA   1 
ATOM   405   C C    . ALA A 1 24  ? 101.665 117.847 159.723 1.00 43.65  ? 24  ALA A C    1 
ATOM   406   O O    . ALA A 1 24  ? 101.693 116.625 159.906 1.00 44.46  ? 24  ALA A O    1 
ATOM   407   C CB   . ALA A 1 24  ? 101.770 119.431 161.663 1.00 40.12  ? 24  ALA A CB   1 
ATOM   408   H H    . ALA A 1 24  ? 102.955 120.602 159.887 1.00 39.16  ? 24  ALA A H    1 
ATOM   409   H HA   . ALA A 1 24  ? 103.264 118.236 160.933 1.00 40.44  ? 24  ALA A HA   1 
ATOM   410   H HB1  . ALA A 1 24  ? 101.396 118.740 162.232 1.00 37.95  ? 24  ALA A HB1  1 
ATOM   411   H HB2  . ALA A 1 24  ? 102.366 119.998 162.178 1.00 38.83  ? 24  ALA A HB2  1 
ATOM   412   H HB3  . ALA A 1 24  ? 101.058 119.964 161.278 1.00 38.23  ? 24  ALA A HB3  1 
ATOM   413   N N    . PHE A 1 25  ? 100.861 118.411 158.818 1.00 41.77  ? 25  PHE A N    1 
ATOM   414   C CA   . PHE A 1 25  ? 99.999  117.583 157.981 1.00 40.93  ? 25  PHE A CA   1 
ATOM   415   C C    . PHE A 1 25  ? 100.818 116.713 157.035 1.00 46.59  ? 25  PHE A C    1 
ATOM   416   O O    . PHE A 1 25  ? 100.474 115.548 156.798 1.00 45.90  ? 25  PHE A O    1 
ATOM   417   C CB   . PHE A 1 25  ? 99.031  118.464 157.194 1.00 39.67  ? 25  PHE A CB   1 
ATOM   418   C CG   . PHE A 1 25  ? 97.840  118.924 157.988 1.00 43.02  ? 25  PHE A CG   1 
ATOM   419   C CD1  . PHE A 1 25  ? 96.980  118.008 158.571 1.00 42.55  ? 25  PHE A CD1  1 
ATOM   420   C CD2  . PHE A 1 25  ? 97.578  120.274 158.146 1.00 41.01  ? 25  PHE A CD2  1 
ATOM   421   C CE1  . PHE A 1 25  ? 95.885  118.430 159.299 1.00 42.58  ? 25  PHE A CE1  1 
ATOM   422   C CE2  . PHE A 1 25  ? 96.483  120.702 158.873 1.00 41.45  ? 25  PHE A CE2  1 
ATOM   423   C CZ   . PHE A 1 25  ? 95.636  119.779 159.450 1.00 42.60  ? 25  PHE A CZ   1 
ATOM   424   H H    . PHE A 1 25  ? 100.799 119.256 158.673 1.00 41.12  ? 25  PHE A H    1 
ATOM   425   H HA   . PHE A 1 25  ? 99.481  116.993 158.551 1.00 39.83  ? 25  PHE A HA   1 
ATOM   426   H HB2  . PHE A 1 25  ? 99.506  119.253 156.888 1.00 38.91  ? 25  PHE A HB2  1 
ATOM   427   H HB3  . PHE A 1 25  ? 98.704  117.961 156.432 1.00 38.90  ? 25  PHE A HB3  1 
ATOM   428   H HD1  . PHE A 1 25  ? 97.144  117.097 158.473 1.00 40.45  ? 25  PHE A HD1  1 
ATOM   429   H HD2  . PHE A 1 25  ? 98.146  120.901 157.759 1.00 38.53  ? 25  PHE A HD2  1 
ATOM   430   H HE1  . PHE A 1 25  ? 95.315  117.806 159.687 1.00 40.00  ? 25  PHE A HE1  1 
ATOM   431   H HE2  . PHE A 1 25  ? 96.318  121.612 158.973 1.00 38.96  ? 25  PHE A HE2  1 
ATOM   432   H HZ   . PHE A 1 25  ? 94.899  120.065 159.940 1.00 39.74  ? 25  PHE A HZ   1 
ATOM   433   N N    . LYS A 1 26  ? 101.898 117.262 156.474 1.00 43.06  ? 26  LYS A N    1 
ATOM   434   C CA   . LYS A 1 26  ? 102.769 116.456 155.624 1.00 46.36  ? 26  LYS A CA   1 
ATOM   435   C C    . LYS A 1 26  ? 103.353 115.284 156.400 1.00 47.65  ? 26  LYS A C    1 
ATOM   436   O O    . LYS A 1 26  ? 103.389 114.152 155.902 1.00 47.97  ? 26  LYS A O    1 
ATOM   437   C CB   . LYS A 1 26  ? 103.893 117.319 155.049 1.00 45.72  ? 26  LYS A CB   1 
ATOM   438   C CG   . LYS A 1 26  ? 103.438 118.358 154.039 1.00 43.58  ? 26  LYS A CG   1 
ATOM   439   C CD   . LYS A 1 26  ? 104.569 119.316 153.682 1.00 45.20  ? 26  LYS A CD   1 
ATOM   440   C CE   . LYS A 1 26  ? 105.755 118.595 153.053 1.00 46.38  ? 26  LYS A CE   1 
ATOM   441   N NZ   . LYS A 1 26  ? 105.358 117.736 151.904 1.00 45.64  ? 26  LYS A NZ   1 
ATOM   442   H H    . LYS A 1 26  ? 102.143 118.081 156.568 1.00 41.17  ? 26  LYS A H    1 
ATOM   443   H HA   . LYS A 1 26  ? 102.252 116.101 154.884 1.00 42.64  ? 26  LYS A HA   1 
ATOM   444   H HB2  . LYS A 1 26  ? 104.328 117.787 155.778 1.00 42.42  ? 26  LYS A HB2  1 
ATOM   445   H HB3  . LYS A 1 26  ? 104.530 116.736 154.608 1.00 42.90  ? 26  LYS A HB3  1 
ATOM   446   H HG2  . LYS A 1 26  ? 103.146 117.912 153.230 1.00 40.67  ? 26  LYS A HG2  1 
ATOM   447   H HG3  . LYS A 1 26  ? 102.711 118.875 154.418 1.00 41.19  ? 26  LYS A HG3  1 
ATOM   448   H HD2  . LYS A 1 26  ? 104.244 119.969 153.045 1.00 40.77  ? 26  LYS A HD2  1 
ATOM   449   H HD3  . LYS A 1 26  ? 104.878 119.759 154.488 1.00 41.04  ? 26  LYS A HD3  1 
ATOM   450   H HE2  . LYS A 1 26  ? 106.388 119.255 152.728 1.00 42.71  ? 26  LYS A HE2  1 
ATOM   451   H HE3  . LYS A 1 26  ? 106.179 118.033 153.720 1.00 42.19  ? 26  LYS A HE3  1 
ATOM   452   H HZ1  . LYS A 1 26  ? 104.813 117.090 152.181 1.00 42.30  ? 26  LYS A HZ1  1 
ATOM   453   H HZ2  . LYS A 1 26  ? 104.940 118.225 151.289 1.00 41.96  ? 26  LYS A HZ2  1 
ATOM   454   H HZ3  . LYS A 1 26  ? 106.081 117.366 151.537 1.00 42.62  ? 26  LYS A HZ3  1 
ATOM   455   N N    . ASP A 1 27  ? 103.821 115.541 157.623 1.00 45.31  ? 27  ASP A N    1 
ATOM   456   C CA   . ASP A 1 27  ? 104.364 114.470 158.449 1.00 45.95  ? 27  ASP A CA   1 
ATOM   457   C C    . ASP A 1 27  ? 103.297 113.433 158.767 1.00 49.25  ? 27  ASP A C    1 
ATOM   458   O O    . ASP A 1 27  ? 103.566 112.228 158.741 1.00 47.49  ? 27  ASP A O    1 
ATOM   459   C CB   . ASP A 1 27  ? 104.950 115.047 159.738 1.00 43.99  ? 27  ASP A CB   1 
ATOM   460   C CG   . ASP A 1 27  ? 106.167 115.916 159.486 1.00 49.08  ? 27  ASP A CG   1 
ATOM   461   O OD1  . ASP A 1 27  ? 106.701 115.883 158.357 1.00 51.76  ? 27  ASP A OD1  1 
ATOM   462   O OD2  . ASP A 1 27  ? 106.590 116.632 160.417 1.00 51.33  ? 27  ASP A OD2  1 
ATOM   463   H H    . ASP A 1 27  ? 103.833 116.318 157.992 1.00 43.36  ? 27  ASP A H    1 
ATOM   464   H HA   . ASP A 1 27  ? 105.078 114.027 157.965 1.00 43.57  ? 27  ASP A HA   1 
ATOM   465   H HB2  . ASP A 1 27  ? 104.278 115.592 160.175 1.00 42.52  ? 27  ASP A HB2  1 
ATOM   466   H HB3  . ASP A 1 27  ? 105.217 114.318 160.319 1.00 42.51  ? 27  ASP A HB3  1 
ATOM   467   N N    . MET A 1 28  ? 102.078 113.882 159.072 1.00 46.11  ? 28  MET A N    1 
ATOM   468   C CA   . MET A 1 28  ? 100.991 112.949 159.348 1.00 47.25  ? 28  MET A CA   1 
ATOM   469   C C    . MET A 1 28  ? 100.733 112.046 158.148 1.00 47.82  ? 28  MET A C    1 
ATOM   470   O O    . MET A 1 28  ? 100.639 110.820 158.285 1.00 47.75  ? 28  MET A O    1 
ATOM   471   C CB   . MET A 1 28  ? 99.724  113.723 159.716 1.00 43.64  ? 28  MET A CB   1 
ATOM   472   C CG   . MET A 1 28  ? 98.720  112.926 160.532 1.00 46.64  ? 28  MET A CG   1 
ATOM   473   S SD   . MET A 1 28  ? 98.680  113.424 162.264 1.00 67.81  ? 28  MET A SD   1 
ATOM   474   C CE   . MET A 1 28  ? 97.591  114.844 162.179 1.00 49.17  ? 28  MET A CE   1 
ATOM   475   H H    . MET A 1 28  ? 101.859 114.712 159.125 1.00 43.46  ? 28  MET A H    1 
ATOM   476   H HA   . MET A 1 28  ? 101.235 112.398 160.108 1.00 43.94  ? 28  MET A HA   1 
ATOM   477   H HB2  . MET A 1 28  ? 99.975  114.501 160.236 1.00 41.59  ? 28  MET A HB2  1 
ATOM   478   H HB3  . MET A 1 28  ? 99.283  114.004 158.899 1.00 42.92  ? 28  MET A HB3  1 
ATOM   479   H HG2  . MET A 1 28  ? 97.833  113.061 160.161 1.00 43.00  ? 28  MET A HG2  1 
ATOM   480   H HG3  . MET A 1 28  ? 98.955  111.986 160.494 1.00 44.56  ? 28  MET A HG3  1 
ATOM   481   H HE1  . MET A 1 28  ? 97.480  115.211 163.070 1.00 43.85  ? 28  MET A HE1  1 
ATOM   482   H HE2  . MET A 1 28  ? 97.985  115.509 161.593 1.00 44.32  ? 28  MET A HE2  1 
ATOM   483   H HE3  . MET A 1 28  ? 96.732  114.562 161.828 1.00 44.69  ? 28  MET A HE3  1 
ATOM   484   N N    . LEU A 1 29  ? 100.618 112.639 156.958 1.00 46.24  ? 29  LEU A N    1 
ATOM   485   C CA   . LEU A 1 29  ? 100.341 111.850 155.762 1.00 45.69  ? 29  LEU A CA   1 
ATOM   486   C C    . LEU A 1 29  ? 101.472 110.871 155.472 1.00 48.21  ? 29  LEU A C    1 
ATOM   487   O O    . LEU A 1 29  ? 101.225 109.700 155.154 1.00 46.11  ? 29  LEU A O    1 
ATOM   488   C CB   . LEU A 1 29  ? 100.115 112.775 154.565 1.00 43.39  ? 29  LEU A CB   1 
ATOM   489   C CG   . LEU A 1 29  ? 98.895  113.696 154.647 1.00 46.76  ? 29  LEU A CG   1 
ATOM   490   C CD1  . LEU A 1 29  ? 98.906  114.703 153.507 1.00 46.51  ? 29  LEU A CD1  1 
ATOM   491   C CD2  . LEU A 1 29  ? 97.604  112.891 154.634 1.00 42.17  ? 29  LEU A CD2  1 
ATOM   492   H H    . LEU A 1 29  ? 100.696 113.485 156.819 1.00 43.86  ? 29  LEU A H    1 
ATOM   493   H HA   . LEU A 1 29  ? 99.531  111.336 155.903 1.00 42.68  ? 29  LEU A HA   1 
ATOM   494   H HB2  . LEU A 1 29  ? 100.897 113.339 154.464 1.00 42.62  ? 29  LEU A HB2  1 
ATOM   495   H HB3  . LEU A 1 29  ? 100.010 112.226 153.771 1.00 42.00  ? 29  LEU A HB3  1 
ATOM   496   H HG   . LEU A 1 29  ? 98.929  114.190 155.481 1.00 44.17  ? 29  LEU A HG   1 
ATOM   497   H HD11 . LEU A 1 29  ? 98.171  115.324 153.628 1.00 43.99  ? 29  LEU A HD11 1 
ATOM   498   H HD12 . LEU A 1 29  ? 99.750  115.182 153.518 1.00 44.03  ? 29  LEU A HD12 1 
ATOM   499   H HD13 . LEU A 1 29  ? 98.806  114.230 152.667 1.00 42.84  ? 29  LEU A HD13 1 
ATOM   500   H HD21 . LEU A 1 29  ? 97.173  112.975 155.499 1.00 40.99  ? 29  LEU A HD21 1 
ATOM   501   H HD22 . LEU A 1 29  ? 97.023  113.239 153.940 1.00 40.30  ? 29  LEU A HD22 1 
ATOM   502   H HD23 . LEU A 1 29  ? 97.813  111.961 154.455 1.00 42.03  ? 29  LEU A HD23 1 
ATOM   503   N N    . TYR A 1 30  ? 102.721 111.329 155.576 1.00 47.93  ? 30  TYR A N    1 
ATOM   504   C CA   . TYR A 1 30  ? 103.851 110.452 155.284 1.00 44.96  ? 30  TYR A CA   1 
ATOM   505   C C    . TYR A 1 30  ? 103.946 109.317 156.297 1.00 48.63  ? 30  TYR A C    1 
ATOM   506   O O    . TYR A 1 30  ? 104.230 108.172 155.926 1.00 47.24  ? 30  TYR A O    1 
ATOM   507   C CB   . TYR A 1 30  ? 105.146 111.264 155.251 1.00 44.74  ? 30  TYR A CB   1 
ATOM   508   C CG   . TYR A 1 30  ? 105.168 112.349 154.191 1.00 47.83  ? 30  TYR A CG   1 
ATOM   509   C CD1  . TYR A 1 30  ? 104.311 112.302 153.096 1.00 46.44  ? 30  TYR A CD1  1 
ATOM   510   C CD2  . TYR A 1 30  ? 106.046 113.420 154.285 1.00 46.09  ? 30  TYR A CD2  1 
ATOM   511   C CE1  . TYR A 1 30  ? 104.329 113.289 152.130 1.00 48.63  ? 30  TYR A CE1  1 
ATOM   512   C CE2  . TYR A 1 30  ? 106.071 114.413 153.322 1.00 50.99  ? 30  TYR A CE2  1 
ATOM   513   C CZ   . TYR A 1 30  ? 105.210 114.341 152.247 1.00 52.89  ? 30  TYR A CZ   1 
ATOM   514   O OH   . TYR A 1 30  ? 105.230 115.326 151.286 1.00 50.72  ? 30  TYR A OH   1 
ATOM   515   H H    . TYR A 1 30  ? 102.937 112.128 155.809 1.00 45.44  ? 30  TYR A H    1 
ATOM   516   H HA   . TYR A 1 30  ? 103.721 110.049 154.411 1.00 42.58  ? 30  TYR A HA   1 
ATOM   517   H HB2  . TYR A 1 30  ? 105.269 111.691 156.113 1.00 43.83  ? 30  TYR A HB2  1 
ATOM   518   H HB3  . TYR A 1 30  ? 105.886 110.663 155.074 1.00 42.47  ? 30  TYR A HB3  1 
ATOM   519   H HD1  . TYR A 1 30  ? 103.714 111.595 153.011 1.00 43.64  ? 30  TYR A HD1  1 
ATOM   520   H HD2  . TYR A 1 30  ? 106.628 113.471 155.009 1.00 43.43  ? 30  TYR A HD2  1 
ATOM   521   H HE1  . TYR A 1 30  ? 103.749 113.243 151.404 1.00 44.34  ? 30  TYR A HE1  1 
ATOM   522   H HE2  . TYR A 1 30  ? 106.665 115.124 153.399 1.00 45.95  ? 30  TYR A HE2  1 
ATOM   523   H HH   . TYR A 1 30  ? 104.652 115.165 150.698 1.00 45.25  ? 30  TYR A HH   1 
ATOM   524   N N    . SER A 1 31  ? 103.712 109.610 157.578 1.00 50.85  ? 31  SER A N    1 
ATOM   525   C CA   . SER A 1 31  ? 103.732 108.561 158.590 1.00 46.54  ? 31  SER A CA   1 
ATOM   526   C C    . SER A 1 31  ? 102.617 107.552 158.355 1.00 44.63  ? 31  SER A C    1 
ATOM   527   O O    . SER A 1 31  ? 102.823 106.342 158.509 1.00 46.28  ? 31  SER A O    1 
ATOM   528   C CB   . SER A 1 31  ? 103.614 109.177 159.984 1.00 45.98  ? 31  SER A CB   1 
ATOM   529   O OG   . SER A 1 31  ? 102.361 109.816 160.154 1.00 50.58  ? 31  SER A OG   1 
ATOM   530   H H    . SER A 1 31  ? 103.541 110.397 157.880 1.00 47.01  ? 31  SER A H    1 
ATOM   531   H HA   . SER A 1 31  ? 104.579 108.090 158.541 1.00 43.22  ? 31  SER A HA   1 
ATOM   532   H HB2  . SER A 1 31  ? 103.702 108.474 160.648 1.00 42.25  ? 31  SER A HB2  1 
ATOM   533   H HB3  . SER A 1 31  ? 104.320 109.832 160.100 1.00 43.37  ? 31  SER A HB3  1 
ATOM   534   H HG   . SER A 1 31  ? 102.273 110.432 159.589 1.00 46.09  ? 31  SER A HG   1 
ATOM   535   N N    . ALA A 1 32  ? 101.425 108.028 157.988 1.00 41.50  ? 32  ALA A N    1 
ATOM   536   C CA   . ALA A 1 32  ? 100.330 107.108 157.698 1.00 42.70  ? 32  ALA A CA   1 
ATOM   537   C C    . ALA A 1 32  ? 100.664 106.219 156.508 1.00 45.71  ? 32  ALA A C    1 
ATOM   538   O O    . ALA A 1 32  ? 100.381 105.016 156.523 1.00 50.43  ? 32  ALA A O    1 
ATOM   539   C CB   . ALA A 1 32  ? 99.044  107.890 157.441 1.00 40.58  ? 32  ALA A CB   1 
ATOM   540   H H    . ALA A 1 32  ? 101.230 108.861 157.901 1.00 42.02  ? 32  ALA A H    1 
ATOM   541   H HA   . ALA A 1 32  ? 100.186 106.537 158.468 1.00 41.26  ? 32  ALA A HA   1 
ATOM   542   H HB1  . ALA A 1 32  ? 98.332  107.266 157.228 1.00 38.38  ? 32  ALA A HB1  1 
ATOM   543   H HB2  . ALA A 1 32  ? 98.820  108.386 158.242 1.00 40.34  ? 32  ALA A HB2  1 
ATOM   544   H HB3  . ALA A 1 32  ? 99.185  108.499 156.699 1.00 40.60  ? 32  ALA A HB3  1 
ATOM   545   N N    . GLN A 1 33  ? 101.267 106.794 155.465 1.00 43.07  ? 33  GLN A N    1 
ATOM   546   C CA   . GLN A 1 33  ? 101.670 105.988 154.317 1.00 44.69  ? 33  GLN A CA   1 
ATOM   547   C C    . GLN A 1 33  ? 102.716 104.954 154.713 1.00 47.50  ? 33  GLN A C    1 
ATOM   548   O O    . GLN A 1 33  ? 102.649 103.795 154.287 1.00 45.81  ? 33  GLN A O    1 
ATOM   549   C CB   . GLN A 1 33  ? 102.202 106.891 153.204 1.00 42.40  ? 33  GLN A CB   1 
ATOM   550   C CG   . GLN A 1 33  ? 102.609 106.145 151.942 1.00 44.39  ? 33  GLN A CG   1 
ATOM   551   C CD   . GLN A 1 33  ? 103.070 107.075 150.837 1.00 45.14  ? 33  GLN A CD   1 
ATOM   552   O OE1  . GLN A 1 33  ? 102.976 108.297 150.958 1.00 47.00  ? 33  GLN A OE1  1 
ATOM   553   N NE2  . GLN A 1 33  ? 103.574 106.500 149.751 1.00 45.62  ? 33  GLN A NE2  1 
ATOM   554   H H    . GLN A 1 33  ? 101.449 107.632 155.399 1.00 43.09  ? 33  GLN A H    1 
ATOM   555   H HA   . GLN A 1 33  ? 100.895 105.516 153.975 1.00 41.86  ? 33  GLN A HA   1 
ATOM   556   H HB2  . GLN A 1 33  ? 101.511 107.528 152.961 1.00 41.14  ? 33  GLN A HB2  1 
ATOM   557   H HB3  . GLN A 1 33  ? 102.983 107.364 153.533 1.00 41.05  ? 33  GLN A HB3  1 
ATOM   558   H HG2  . GLN A 1 33  ? 103.341 105.544 152.149 1.00 41.67  ? 33  GLN A HG2  1 
ATOM   559   H HG3  . GLN A 1 33  ? 101.848 105.642 151.612 1.00 39.73  ? 33  GLN A HG3  1 
ATOM   560   H HE21 . GLN A 1 33  ? 103.624 105.643 149.703 1.00 41.90  ? 33  GLN A HE21 1 
ATOM   561   H HE22 . GLN A 1 33  ? 103.850 106.985 149.096 1.00 41.11  ? 33  GLN A HE22 1 
ATOM   562   N N    . ASP A 1 34  ? 103.694 105.355 155.529 1.00 45.25  ? 34  ASP A N    1 
ATOM   563   C CA   . ASP A 1 34  ? 104.743 104.428 155.942 1.00 45.67  ? 34  ASP A CA   1 
ATOM   564   C C    . ASP A 1 34  ? 104.179 103.291 156.785 1.00 48.81  ? 34  ASP A C    1 
ATOM   565   O O    . ASP A 1 34  ? 104.578 102.132 156.624 1.00 53.30  ? 34  ASP A O    1 
ATOM   566   C CB   . ASP A 1 34  ? 105.827 105.179 156.715 1.00 46.88  ? 34  ASP A CB   1 
ATOM   567   C CG   . ASP A 1 34  ? 106.602 106.147 155.843 1.00 47.96  ? 34  ASP A CG   1 
ATOM   568   O OD1  . ASP A 1 34  ? 106.496 106.049 154.603 1.00 46.56  ? 34  ASP A OD1  1 
ATOM   569   O OD2  . ASP A 1 34  ? 107.316 107.008 156.399 1.00 45.94  ? 34  ASP A OD2  1 
ATOM   570   H H    . ASP A 1 34  ? 103.770 106.148 155.853 1.00 43.64  ? 34  ASP A H    1 
ATOM   571   H HA   . ASP A 1 34  ? 105.151 104.041 155.152 1.00 42.48  ? 34  ASP A HA   1 
ATOM   572   H HB2  . ASP A 1 34  ? 105.412 105.685 157.431 1.00 43.51  ? 34  ASP A HB2  1 
ATOM   573   H HB3  . ASP A 1 34  ? 106.455 104.538 157.083 1.00 42.50  ? 34  ASP A HB3  1 
ATOM   574   N N    . GLN A 1 35  ? 103.251 103.602 157.688 1.00 46.73  ? 35  GLN A N    1 
ATOM   575   C CA   . GLN A 1 35  ? 102.682 102.608 158.590 1.00 43.59  ? 35  GLN A CA   1 
ATOM   576   C C    . GLN A 1 35  ? 101.543 101.816 157.963 1.00 44.79  ? 35  GLN A C    1 
ATOM   577   O O    . GLN A 1 35  ? 100.995 100.927 158.624 1.00 46.59  ? 35  GLN A O    1 
ATOM   578   C CB   . GLN A 1 35  ? 102.184 103.285 159.871 1.00 44.03  ? 35  GLN A CB   1 
ATOM   579   C CG   . GLN A 1 35  ? 103.236 104.111 160.598 1.00 42.49  ? 35  GLN A CG   1 
ATOM   580   C CD   . GLN A 1 35  ? 104.223 103.253 161.364 1.00 47.03  ? 35  GLN A CD   1 
ATOM   581   O OE1  . GLN A 1 35  ? 104.946 102.446 160.780 1.00 49.61  ? 35  GLN A OE1  1 
ATOM   582   N NE2  . GLN A 1 35  ? 104.257 103.422 162.681 1.00 40.86  ? 35  GLN A NE2  1 
ATOM   583   H H    . GLN A 1 35  ? 102.931 104.393 157.798 1.00 44.14  ? 35  GLN A H    1 
ATOM   584   H HA   . GLN A 1 35  ? 103.377 101.980 158.839 1.00 41.55  ? 35  GLN A HA   1 
ATOM   585   H HB2  . GLN A 1 35  ? 101.450 103.878 159.643 1.00 41.31  ? 35  GLN A HB2  1 
ATOM   586   H HB3  . GLN A 1 35  ? 101.872 102.601 160.483 1.00 41.32  ? 35  GLN A HB3  1 
ATOM   587   H HG2  . GLN A 1 35  ? 103.735 104.635 159.953 1.00 41.65  ? 35  GLN A HG2  1 
ATOM   588   H HG3  . GLN A 1 35  ? 102.794 104.697 161.231 1.00 39.86  ? 35  GLN A HG3  1 
ATOM   589   H HE21 . GLN A 1 35  ? 103.736 103.996 163.054 1.00 38.84  ? 35  GLN A HE21 1 
ATOM   590   H HE22 . GLN A 1 35  ? 104.800 102.959 163.160 1.00 39.03  ? 35  GLN A HE22 1 
ATOM   591   N N    . ALA A 1 36  ? 101.172 102.110 156.723 1.00 46.46  ? 36  ALA A N    1 
ATOM   592   C CA   . ALA A 1 36  ? 100.081 101.387 156.088 1.00 48.09  ? 36  ALA A CA   1 
ATOM   593   C C    . ALA A 1 36  ? 100.450 99.912  155.952 1.00 47.54  ? 36  ALA A C    1 
ATOM   594   O O    . ALA A 1 36  ? 101.515 99.593  155.405 1.00 51.35  ? 36  ALA A O    1 
ATOM   595   C CB   . ALA A 1 36  ? 99.774  101.982 154.714 1.00 44.78  ? 36  ALA A CB   1 
ATOM   596   H H    . ALA A 1 36  ? 101.532 102.717 156.231 1.00 43.59  ? 36  ALA A H    1 
ATOM   597   H HA   . ALA A 1 36  ? 99.288  101.475 156.636 1.00 42.41  ? 36  ALA A HA   1 
ATOM   598   H HB1  . ALA A 1 36  ? 99.046  101.484 154.311 1.00 41.13  ? 36  ALA A HB1  1 
ATOM   599   H HB2  . ALA A 1 36  ? 99.520  102.912 154.823 1.00 40.92  ? 36  ALA A HB2  1 
ATOM   600   H HB3  . ALA A 1 36  ? 100.567 101.918 154.159 1.00 42.36  ? 36  ALA A HB3  1 
ATOM   601   N N    . PRO A 1 37  ? 99.607  98.981  156.431 1.00 48.65  ? 37  PRO A N    1 
ATOM   602   C CA   . PRO A 1 37  ? 99.943  97.558  156.313 1.00 46.67  ? 37  PRO A CA   1 
ATOM   603   C C    . PRO A 1 37  ? 99.811  97.037  154.884 1.00 47.64  ? 37  PRO A C    1 
ATOM   604   O O    . PRO A 1 37  ? 99.140  97.677  154.075 1.00 44.55  ? 37  PRO A O    1 
ATOM   605   C CB   . PRO A 1 37  ? 98.928  96.879  157.237 1.00 43.24  ? 37  PRO A CB   1 
ATOM   606   C CG   . PRO A 1 37  ? 97.773  97.809  157.283 1.00 44.96  ? 37  PRO A CG   1 
ATOM   607   C CD   . PRO A 1 37  ? 98.336  99.192  157.148 1.00 47.29  ? 37  PRO A CD   1 
ATOM   608   H HA   . PRO A 1 37  ? 100.840 97.390  156.641 1.00 42.04  ? 37  PRO A HA   1 
ATOM   609   H HB2  . PRO A 1 37  ? 98.665  96.023  156.863 1.00 40.95  ? 37  PRO A HB2  1 
ATOM   610   H HB3  . PRO A 1 37  ? 99.313  96.766  158.120 1.00 40.89  ? 37  PRO A HB3  1 
ATOM   611   H HG2  . PRO A 1 37  ? 97.171  97.614  156.549 1.00 40.65  ? 37  PRO A HG2  1 
ATOM   612   H HG3  . PRO A 1 37  ? 97.314  97.712  158.132 1.00 41.83  ? 37  PRO A HG3  1 
ATOM   613   H HD2  . PRO A 1 37  ? 97.739  99.746  156.621 1.00 43.20  ? 37  PRO A HD2  1 
ATOM   614   H HD3  . PRO A 1 37  ? 98.501  99.575  158.023 1.00 42.86  ? 37  PRO A HD3  1 
ATOM   615   N N    . THR A 1 46  ? 91.963  94.867  156.463 1.00 43.92  ? 46  THR A N    1 
ATOM   616   C CA   . THR A 1 46  ? 92.321  95.775  157.547 1.00 45.94  ? 46  THR A CA   1 
ATOM   617   C C    . THR A 1 46  ? 92.903  97.074  156.996 1.00 49.08  ? 46  THR A C    1 
ATOM   618   O O    . THR A 1 46  ? 92.886  98.106  157.667 1.00 50.98  ? 46  THR A O    1 
ATOM   619   C CB   . THR A 1 46  ? 93.341  95.131  158.507 1.00 46.84  ? 46  THR A CB   1 
ATOM   620   O OG1  . THR A 1 46  ? 92.865  93.846  158.925 1.00 50.11  ? 46  THR A OG1  1 
ATOM   621   C CG2  . THR A 1 46  ? 93.557  96.011  159.730 1.00 45.05  ? 46  THR A CG2  1 
ATOM   622   H HA   . THR A 1 46  ? 91.524  95.990  158.055 1.00 43.37  ? 46  THR A HA   1 
ATOM   623   H HB   . THR A 1 46  ? 94.191  95.027  158.051 1.00 43.93  ? 46  THR A HB   1 
ATOM   624   H HG1  . THR A 1 46  ? 92.777  93.341  158.260 1.00 44.38  ? 46  THR A HG1  1 
ATOM   625   H HG21 . THR A 1 46  ? 94.077  95.532  160.394 1.00 42.82  ? 46  THR A HG21 1 
ATOM   626   H HG22 . THR A 1 46  ? 94.032  96.819  159.481 1.00 42.71  ? 46  THR A HG22 1 
ATOM   627   H HG23 . THR A 1 46  ? 92.702  96.255  160.118 1.00 42.52  ? 46  THR A HG23 1 
ATOM   628   N N    . VAL A 1 47  ? 93.421  97.016  155.768 1.00 46.07  ? 47  VAL A N    1 
ATOM   629   C CA   . VAL A 1 47  ? 94.001  98.205  155.148 1.00 48.40  ? 47  VAL A CA   1 
ATOM   630   C C    . VAL A 1 47  ? 92.931  99.272  154.950 1.00 48.23  ? 47  VAL A C    1 
ATOM   631   O O    . VAL A 1 47  ? 93.145  100.455 155.240 1.00 48.57  ? 47  VAL A O    1 
ATOM   632   C CB   . VAL A 1 47  ? 94.682  97.838  153.816 1.00 46.07  ? 47  VAL A CB   1 
ATOM   633   C CG1  . VAL A 1 47  ? 95.260  99.080  153.154 1.00 41.83  ? 47  VAL A CG1  1 
ATOM   634   C CG2  . VAL A 1 47  ? 95.772  96.795  154.035 1.00 44.68  ? 47  VAL A CG2  1 
ATOM   635   H H    . VAL A 1 47  ? 93.450  96.309  155.279 1.00 43.23  ? 47  VAL A H    1 
ATOM   636   H HA   . VAL A 1 47  ? 94.679  98.569  155.739 1.00 44.40  ? 47  VAL A HA   1 
ATOM   637   H HB   . VAL A 1 47  ? 94.020  97.459  153.217 1.00 43.28  ? 47  VAL A HB   1 
ATOM   638   H HG11 . VAL A 1 47  ? 95.855  98.806  152.439 1.00 40.81  ? 47  VAL A HG11 1 
ATOM   639   H HG12 . VAL A 1 47  ? 94.536  99.616  152.795 1.00 40.98  ? 47  VAL A HG12 1 
ATOM   640   H HG13 . VAL A 1 47  ? 95.754  99.589  153.817 1.00 41.79  ? 47  VAL A HG13 1 
ATOM   641   H HG21 . VAL A 1 47  ? 96.037  96.435  153.174 1.00 41.61  ? 47  VAL A HG21 1 
ATOM   642   H HG22 . VAL A 1 47  ? 96.532  97.219  154.462 1.00 42.39  ? 47  VAL A HG22 1 
ATOM   643   H HG23 . VAL A 1 47  ? 95.430  96.082  154.596 1.00 43.40  ? 47  VAL A HG23 1 
ATOM   644   N N    . LYS A 1 48  ? 91.762  98.868  154.447 1.00 47.58  ? 48  LYS A N    1 
ATOM   645   C CA   . LYS A 1 48  ? 90.706  99.833  154.157 1.00 46.68  ? 48  LYS A CA   1 
ATOM   646   C C    . LYS A 1 48  ? 90.224  100.520 155.429 1.00 48.18  ? 48  LYS A C    1 
ATOM   647   O O    . LYS A 1 48  ? 90.059  101.746 155.464 1.00 46.43  ? 48  LYS A O    1 
ATOM   648   C CB   . LYS A 1 48  ? 89.546  99.132  153.448 1.00 41.13  ? 48  LYS A CB   1 
ATOM   649   C CG   . LYS A 1 48  ? 88.499  100.075 152.858 1.00 42.31  ? 48  LYS A CG   1 
ATOM   650   C CD   . LYS A 1 48  ? 89.056  100.950 151.737 1.00 43.79  ? 48  LYS A CD   1 
ATOM   651   C CE   . LYS A 1 48  ? 89.531  100.127 150.547 1.00 45.37  ? 48  LYS A CE   1 
ATOM   652   N NZ   . LYS A 1 48  ? 89.977  100.987 149.416 1.00 43.78  ? 48  LYS A NZ   1 
ATOM   653   H H    . LYS A 1 48  ? 91.560  98.051  154.269 1.00 44.30  ? 48  LYS A H    1 
ATOM   654   H HA   . LYS A 1 48  ? 91.062  100.513 153.565 1.00 43.61  ? 48  LYS A HA   1 
ATOM   655   H HB2  . LYS A 1 48  ? 89.901  98.587  152.730 1.00 41.31  ? 48  LYS A HB2  1 
ATOM   656   H HB3  . LYS A 1 48  ? 89.094  98.564  154.090 1.00 40.41  ? 48  LYS A HB3  1 
ATOM   657   H HG2  . LYS A 1 48  ? 87.770  99.548  152.493 1.00 40.87  ? 48  LYS A HG2  1 
ATOM   658   H HG3  . LYS A 1 48  ? 88.167  100.658 153.559 1.00 41.24  ? 48  LYS A HG3  1 
ATOM   659   H HD2  . LYS A 1 48  ? 88.357  101.547 151.427 1.00 41.32  ? 48  LYS A HD2  1 
ATOM   660   H HD3  . LYS A 1 48  ? 89.806  101.466 152.070 1.00 41.98  ? 48  LYS A HD3  1 
ATOM   661   H HE2  . LYS A 1 48  ? 90.284  99.578  150.816 1.00 42.52  ? 48  LYS A HE2  1 
ATOM   662   H HE3  . LYS A 1 48  ? 88.803  99.568  150.234 1.00 42.23  ? 48  LYS A HE3  1 
ATOM   663   H HZ1  . LYS A 1 48  ? 90.254  100.480 148.740 1.00 41.51  ? 48  LYS A HZ1  1 
ATOM   664   H HZ2  . LYS A 1 48  ? 89.303  101.498 149.139 1.00 41.24  ? 48  LYS A HZ2  1 
ATOM   665   H HZ3  . LYS A 1 48  ? 90.647  101.511 149.679 1.00 41.66  ? 48  LYS A HZ3  1 
ATOM   666   N N    . ARG A 1 49  ? 89.996  99.746  156.492 1.00 46.53  ? 49  ARG A N    1 
ATOM   667   C CA   . ARG A 1 49  ? 89.529  100.342 157.739 1.00 47.26  ? 49  ARG A CA   1 
ATOM   668   C C    . ARG A 1 49  ? 90.601  101.232 158.358 1.00 47.84  ? 49  ARG A C    1 
ATOM   669   O O    . ARG A 1 49  ? 90.289  102.285 158.923 1.00 46.84  ? 49  ARG A O    1 
ATOM   670   C CB   . ARG A 1 49  ? 89.091  99.249  158.717 1.00 47.65  ? 49  ARG A CB   1 
ATOM   671   C CG   . ARG A 1 49  ? 90.224  98.473  159.375 1.00 46.45  ? 49  ARG A CG   1 
ATOM   672   C CD   . ARG A 1 49  ? 89.693  97.486  160.404 1.00 50.04  ? 49  ARG A CD   1 
ATOM   673   N NE   . ARG A 1 49  ? 88.870  98.136  161.417 1.00 52.37  ? 49  ARG A NE   1 
ATOM   674   C CZ   . ARG A 1 49  ? 88.235  97.500  162.392 1.00 55.56  ? 49  ARG A CZ   1 
ATOM   675   N NH1  . ARG A 1 49  ? 88.304  96.185  162.519 1.00 51.51  ? 49  ARG A NH1  1 
ATOM   676   N NH2  . ARG A 1 49  ? 87.511  98.200  163.260 1.00 50.06  ? 49  ARG A NH2  1 
ATOM   677   H H    . ARG A 1 49  ? 90.102  98.893  156.516 1.00 44.05  ? 49  ARG A H    1 
ATOM   678   H HA   . ARG A 1 49  ? 88.757  100.898 157.550 1.00 44.11  ? 49  ARG A HA   1 
ATOM   679   H HB2  . ARG A 1 49  ? 88.568  99.663  159.420 1.00 44.87  ? 49  ARG A HB2  1 
ATOM   680   H HB3  . ARG A 1 49  ? 88.540  98.610  158.237 1.00 44.70  ? 49  ARG A HB3  1 
ATOM   681   H HG2  . ARG A 1 49  ? 90.707  97.977  158.697 1.00 44.62  ? 49  ARG A HG2  1 
ATOM   682   H HG3  . ARG A 1 49  ? 90.819  99.085  159.834 1.00 44.12  ? 49  ARG A HG3  1 
ATOM   683   H HD2  . ARG A 1 49  ? 89.149  96.820  159.955 1.00 46.27  ? 49  ARG A HD2  1 
ATOM   684   H HD3  . ARG A 1 49  ? 90.441  97.059  160.851 1.00 46.20  ? 49  ARG A HD3  1 
ATOM   685   H HE   . ARG A 1 49  ? 88.861  98.996  161.431 1.00 46.80  ? 49  ARG A HE   1 
ATOM   686   H HH11 . ARG A 1 49  ? 88.768  95.720  161.965 1.00 46.05  ? 49  ARG A HH11 1 
ATOM   687   H HH12 . ARG A 1 49  ? 87.883  95.793  163.159 1.00 45.97  ? 49  ARG A HH12 1 
ATOM   688   H HH21 . ARG A 1 49  ? 87.460  99.056  163.186 1.00 45.38  ? 49  ARG A HH21 1 
ATOM   689   H HH22 . ARG A 1 49  ? 87.095  97.799  163.896 1.00 44.54  ? 49  ARG A HH22 1 
ATOM   690   N N    . TYR A 1 50  ? 91.869  100.826 158.264 1.00 47.86  ? 50  TYR A N    1 
ATOM   691   C CA   . TYR A 1 50  ? 92.950  101.669 158.767 1.00 48.26  ? 50  TYR A CA   1 
ATOM   692   C C    . TYR A 1 50  ? 92.997  102.996 158.020 1.00 48.58  ? 50  TYR A C    1 
ATOM   693   O O    . TYR A 1 50  ? 93.169  104.059 158.631 1.00 48.02  ? 50  TYR A O    1 
ATOM   694   C CB   . TYR A 1 50  ? 94.284  100.933 158.644 1.00 48.06  ? 50  TYR A CB   1 
ATOM   695   C CG   . TYR A 1 50  ? 95.496  101.834 158.735 1.00 45.34  ? 50  TYR A CG   1 
ATOM   696   C CD1  . TYR A 1 50  ? 96.011  102.215 159.967 1.00 45.53  ? 50  TYR A CD1  1 
ATOM   697   C CD2  . TYR A 1 50  ? 96.128  102.297 157.589 1.00 45.11  ? 50  TYR A CD2  1 
ATOM   698   C CE1  . TYR A 1 50  ? 97.119  103.036 160.055 1.00 46.65  ? 50  TYR A CE1  1 
ATOM   699   C CE2  . TYR A 1 50  ? 97.236  103.119 157.667 1.00 46.20  ? 50  TYR A CE2  1 
ATOM   700   C CZ   . TYR A 1 50  ? 97.728  103.485 158.902 1.00 49.98  ? 50  TYR A CZ   1 
ATOM   701   O OH   . TYR A 1 50  ? 98.831  104.302 158.984 1.00 51.82  ? 50  TYR A OH   1 
ATOM   702   H H    . TYR A 1 50  ? 92.125  100.080 157.920 1.00 45.63  ? 50  TYR A H    1 
ATOM   703   H HA   . TYR A 1 50  ? 92.794  101.857 159.705 1.00 44.68  ? 50  TYR A HA   1 
ATOM   704   H HB2  . TYR A 1 50  ? 94.347  100.280 159.359 1.00 45.28  ? 50  TYR A HB2  1 
ATOM   705   H HB3  . TYR A 1 50  ? 94.314  100.483 157.786 1.00 45.01  ? 50  TYR A HB3  1 
ATOM   706   H HD1  . TYR A 1 50  ? 95.602  101.914 160.746 1.00 42.44  ? 50  TYR A HD1  1 
ATOM   707   H HD2  . TYR A 1 50  ? 95.799  102.053 156.755 1.00 42.47  ? 50  TYR A HD2  1 
ATOM   708   H HE1  . TYR A 1 50  ? 97.453  103.284 160.887 1.00 42.18  ? 50  TYR A HE1  1 
ATOM   709   H HE2  . TYR A 1 50  ? 97.648  103.423 156.891 1.00 42.42  ? 50  TYR A HE2  1 
ATOM   710   H HH   . TYR A 1 50  ? 99.105  104.493 158.213 1.00 45.15  ? 50  TYR A HH   1 
ATOM   711   N N    . PHE A 1 51  ? 92.842  102.954 156.695 1.00 47.84  ? 51  PHE A N    1 
ATOM   712   C CA   . PHE A 1 51  ? 92.814  104.188 155.920 1.00 47.29  ? 51  PHE A CA   1 
ATOM   713   C C    . PHE A 1 51  ? 91.609  105.041 156.296 1.00 48.95  ? 51  PHE A C    1 
ATOM   714   O O    . PHE A 1 51  ? 91.701  106.272 156.336 1.00 49.25  ? 51  PHE A O    1 
ATOM   715   C CB   . PHE A 1 51  ? 92.803  103.869 154.424 1.00 42.51  ? 51  PHE A CB   1 
ATOM   716   C CG   . PHE A 1 51  ? 94.175  103.688 153.830 1.00 46.24  ? 51  PHE A CG   1 
ATOM   717   C CD1  . PHE A 1 51  ? 95.140  104.674 153.959 1.00 45.36  ? 51  PHE A CD1  1 
ATOM   718   C CD2  . PHE A 1 51  ? 94.497  102.530 153.142 1.00 45.08  ? 51  PHE A CD2  1 
ATOM   719   C CE1  . PHE A 1 51  ? 96.399  104.508 153.414 1.00 42.26  ? 51  PHE A CE1  1 
ATOM   720   C CE2  . PHE A 1 51  ? 95.755  102.359 152.594 1.00 46.57  ? 51  PHE A CE2  1 
ATOM   721   C CZ   . PHE A 1 51  ? 96.707  103.349 152.731 1.00 42.44  ? 51  PHE A CZ   1 
ATOM   722   H H    . PHE A 1 51  ? 92.753  102.235 156.231 1.00 45.39  ? 51  PHE A H    1 
ATOM   723   H HA   . PHE A 1 51  ? 93.611  104.702 156.122 1.00 44.57  ? 51  PHE A HA   1 
ATOM   724   H HB2  . PHE A 1 51  ? 92.308  103.048 154.282 1.00 42.04  ? 51  PHE A HB2  1 
ATOM   725   H HB3  . PHE A 1 51  ? 92.371  104.599 153.952 1.00 41.68  ? 51  PHE A HB3  1 
ATOM   726   H HD1  . PHE A 1 51  ? 94.938  105.457 154.418 1.00 42.23  ? 51  PHE A HD1  1 
ATOM   727   H HD2  . PHE A 1 51  ? 93.860  101.859 153.047 1.00 42.71  ? 51  PHE A HD2  1 
ATOM   728   H HE1  . PHE A 1 51  ? 97.038  105.177 153.508 1.00 40.78  ? 51  PHE A HE1  1 
ATOM   729   H HE2  . PHE A 1 51  ? 95.960  101.577 152.135 1.00 42.59  ? 51  PHE A HE2  1 
ATOM   730   H HZ   . PHE A 1 51  ? 97.554  103.236 152.364 1.00 40.60  ? 51  PHE A HZ   1 
ATOM   731   N N    . ALA A 1 52  ? 90.468  104.405 156.571 1.00 46.03  ? 52  ALA A N    1 
ATOM   732   C CA   . ALA A 1 52  ? 89.295  105.158 157.006 1.00 46.33  ? 52  ALA A CA   1 
ATOM   733   C C    . ALA A 1 52  ? 89.551  105.859 158.336 1.00 46.24  ? 52  ALA A C    1 
ATOM   734   O O    . ALA A 1 52  ? 89.185  107.029 158.513 1.00 47.62  ? 52  ALA A O    1 
ATOM   735   C CB   . ALA A 1 52  ? 88.087  104.227 157.114 1.00 44.07  ? 52  ALA A CB   1 
ATOM   736   H H    . ALA A 1 52  ? 90.350  103.555 156.514 1.00 43.97  ? 52  ALA A H    1 
ATOM   737   H HA   . ALA A 1 52  ? 89.092  105.837 156.344 1.00 43.60  ? 52  ALA A HA   1 
ATOM   738   H HB1  . ALA A 1 52  ? 87.318  104.742 157.404 1.00 41.75  ? 52  ALA A HB1  1 
ATOM   739   H HB2  . ALA A 1 52  ? 87.914  103.833 156.245 1.00 42.10  ? 52  ALA A HB2  1 
ATOM   740   H HB3  . ALA A 1 52  ? 88.283  103.531 157.761 1.00 43.34  ? 52  ALA A HB3  1 
ATOM   741   N N    . LYS A 1 53  ? 90.175  105.159 159.287 1.00 45.00  ? 53  LYS A N    1 
ATOM   742   C CA   . LYS A 1 53  ? 90.499  105.786 160.566 1.00 45.91  ? 53  LYS A CA   1 
ATOM   743   C C    . LYS A 1 53  ? 91.469  106.944 160.374 1.00 47.79  ? 53  LYS A C    1 
ATOM   744   O O    . LYS A 1 53  ? 91.325  107.998 161.007 1.00 49.58  ? 53  LYS A O    1 
ATOM   745   C CB   . LYS A 1 53  ? 91.091  104.762 161.538 1.00 45.36  ? 53  LYS A CB   1 
ATOM   746   C CG   . LYS A 1 53  ? 90.254  103.508 161.789 1.00 44.33  ? 53  LYS A CG   1 
ATOM   747   C CD   . LYS A 1 53  ? 88.762  103.790 161.901 1.00 46.29  ? 53  LYS A CD   1 
ATOM   748   C CE   . LYS A 1 53  ? 87.971  102.496 162.006 1.00 46.76  ? 53  LYS A CE   1 
ATOM   749   N NZ   . LYS A 1 53  ? 86.509  102.736 162.151 1.00 44.01  ? 53  LYS A NZ   1 
ATOM   750   H H    . LYS A 1 53  ? 90.417  104.336 159.217 1.00 43.95  ? 53  LYS A H    1 
ATOM   751   H HA   . LYS A 1 53  ? 89.688  106.143 160.958 1.00 43.29  ? 53  LYS A HA   1 
ATOM   752   H HB2  . LYS A 1 53  ? 91.949  104.471 161.190 1.00 43.80  ? 53  LYS A HB2  1 
ATOM   753   H HB3  . LYS A 1 53  ? 91.224  105.197 162.395 1.00 42.92  ? 53  LYS A HB3  1 
ATOM   754   H HG2  . LYS A 1 53  ? 90.393  102.881 161.068 1.00 43.39  ? 53  LYS A HG2  1 
ATOM   755   H HG3  . LYS A 1 53  ? 90.540  103.109 162.625 1.00 41.92  ? 53  LYS A HG3  1 
ATOM   756   H HD2  . LYS A 1 53  ? 88.592  104.318 162.697 1.00 42.74  ? 53  LYS A HD2  1 
ATOM   757   H HD3  . LYS A 1 53  ? 88.454  104.260 161.111 1.00 43.69  ? 53  LYS A HD3  1 
ATOM   758   H HE2  . LYS A 1 53  ? 88.111  101.972 161.201 1.00 44.08  ? 53  LYS A HE2  1 
ATOM   759   H HE3  . LYS A 1 53  ? 88.274  102.000 162.782 1.00 43.60  ? 53  LYS A HE3  1 
ATOM   760   H HZ1  . LYS A 1 53  ? 86.076  101.960 162.188 1.00 42.16  ? 53  LYS A HZ1  1 
ATOM   761   H HZ2  . LYS A 1 53  ? 86.349  103.192 162.899 1.00 42.43  ? 53  LYS A HZ2  1 
ATOM   762   H HZ3  . LYS A 1 53  ? 86.207  103.203 161.456 1.00 41.56  ? 53  LYS A HZ3  1 
ATOM   763   N N    . PHE A 1 54  ? 92.473  106.765 159.512 1.00 46.07  ? 54  PHE A N    1 
ATOM   764   C CA   . PHE A 1 54  ? 93.411  107.852 159.257 1.00 45.77  ? 54  PHE A CA   1 
ATOM   765   C C    . PHE A 1 54  ? 92.708  109.047 158.626 1.00 47.18  ? 54  PHE A C    1 
ATOM   766   O O    . PHE A 1 54  ? 93.009  110.198 158.958 1.00 46.74  ? 54  PHE A O    1 
ATOM   767   C CB   . PHE A 1 54  ? 94.554  107.382 158.360 1.00 42.99  ? 54  PHE A CB   1 
ATOM   768   C CG   . PHE A 1 54  ? 95.435  108.501 157.886 1.00 41.84  ? 54  PHE A CG   1 
ATOM   769   C CD1  . PHE A 1 54  ? 96.145  109.268 158.794 1.00 44.71  ? 54  PHE A CD1  1 
ATOM   770   C CD2  . PHE A 1 54  ? 95.544  108.795 156.538 1.00 42.34  ? 54  PHE A CD2  1 
ATOM   771   C CE1  . PHE A 1 54  ? 96.950  110.305 158.367 1.00 43.77  ? 54  PHE A CE1  1 
ATOM   772   C CE2  . PHE A 1 54  ? 96.352  109.830 156.106 1.00 46.67  ? 54  PHE A CE2  1 
ATOM   773   C CZ   . PHE A 1 54  ? 97.055  110.584 157.022 1.00 47.37  ? 54  PHE A CZ   1 
ATOM   774   H H    . PHE A 1 54  ? 92.627  106.041 159.074 1.00 44.04  ? 54  PHE A H    1 
ATOM   775   H HA   . PHE A 1 54  ? 93.793  108.142 160.100 1.00 43.11  ? 54  PHE A HA   1 
ATOM   776   H HB2  . PHE A 1 54  ? 95.106  106.757 158.856 1.00 42.46  ? 54  PHE A HB2  1 
ATOM   777   H HB3  . PHE A 1 54  ? 94.181  106.945 157.578 1.00 43.00  ? 54  PHE A HB3  1 
ATOM   778   H HD1  . PHE A 1 54  ? 96.077  109.083 159.703 1.00 42.19  ? 54  PHE A HD1  1 
ATOM   779   H HD2  . PHE A 1 54  ? 95.072  108.290 155.916 1.00 41.35  ? 54  PHE A HD2  1 
ATOM   780   H HE1  . PHE A 1 54  ? 97.425  110.811 158.987 1.00 41.72  ? 54  PHE A HE1  1 
ATOM   781   H HE2  . PHE A 1 54  ? 96.421  110.019 155.199 1.00 42.09  ? 54  PHE A HE2  1 
ATOM   782   H HZ   . PHE A 1 54  ? 97.599  111.281 156.733 1.00 43.45  ? 54  PHE A HZ   1 
ATOM   783   N N    . GLU A 1 55  ? 91.780  108.794 157.701 1.00 44.29  ? 55  GLU A N    1 
ATOM   784   C CA   . GLU A 1 55  ? 91.025  109.886 157.096 1.00 45.45  ? 55  GLU A CA   1 
ATOM   785   C C    . GLU A 1 55  ? 90.201  110.624 158.142 1.00 49.05  ? 55  GLU A C    1 
ATOM   786   O O    . GLU A 1 55  ? 90.136  111.859 158.135 1.00 51.52  ? 55  GLU A O    1 
ATOM   787   C CB   . GLU A 1 55  ? 90.120  109.346 155.988 1.00 43.59  ? 55  GLU A CB   1 
ATOM   788   C CG   . GLU A 1 55  ? 90.851  108.993 154.703 1.00 46.50  ? 55  GLU A CG   1 
ATOM   789   C CD   . GLU A 1 55  ? 89.908  108.561 153.597 1.00 48.68  ? 55  GLU A CD   1 
ATOM   790   O OE1  . GLU A 1 55  ? 89.045  109.372 153.200 1.00 46.42  ? 55  GLU A OE1  1 
ATOM   791   O OE2  . GLU A 1 55  ? 90.029  107.411 153.125 1.00 51.46  ? 55  GLU A OE2  1 
ATOM   792   H H    . GLU A 1 55  ? 91.573  108.011 157.412 1.00 43.51  ? 55  GLU A H    1 
ATOM   793   H HA   . GLU A 1 55  ? 91.644  110.518 156.698 1.00 42.95  ? 55  GLU A HA   1 
ATOM   794   H HB2  . GLU A 1 55  ? 89.680  108.543 156.308 1.00 42.72  ? 55  GLU A HB2  1 
ATOM   795   H HB3  . GLU A 1 55  ? 89.455  110.019 155.773 1.00 41.94  ? 55  GLU A HB3  1 
ATOM   796   H HG2  . GLU A 1 55  ? 91.341  109.770 154.394 1.00 42.56  ? 55  GLU A HG2  1 
ATOM   797   H HG3  . GLU A 1 55  ? 91.464  108.261 154.878 1.00 43.77  ? 55  GLU A HG3  1 
ATOM   798   N N    . GLU A 1 56  ? 89.561  109.882 159.048 1.00 46.99  ? 56  GLU A N    1 
ATOM   799   C CA   . GLU A 1 56  ? 88.792  110.524 160.110 1.00 44.26  ? 56  GLU A CA   1 
ATOM   800   C C    . GLU A 1 56  ? 89.688  111.386 160.992 1.00 42.53  ? 56  GLU A C    1 
ATOM   801   O O    . GLU A 1 56  ? 89.332  112.520 161.336 1.00 40.94  ? 56  GLU A O    1 
ATOM   802   C CB   . GLU A 1 56  ? 88.074  109.465 160.948 1.00 44.13  ? 56  GLU A CB   1 
ATOM   803   C CG   . GLU A 1 56  ? 87.137  110.037 162.000 1.00 42.34  ? 56  GLU A CG   1 
ATOM   804   C CD   . GLU A 1 56  ? 86.348  108.963 162.723 1.00 46.64  ? 56  GLU A CD   1 
ATOM   805   O OE1  . GLU A 1 56  ? 86.535  107.769 162.404 1.00 48.01  ? 56  GLU A OE1  1 
ATOM   806   O OE2  . GLU A 1 56  ? 85.542  109.311 163.610 1.00 44.18  ? 56  GLU A OE2  1 
ATOM   807   H H    . GLU A 1 56  ? 89.556  109.023 159.069 1.00 44.91  ? 56  GLU A H    1 
ATOM   808   H HA   . GLU A 1 56  ? 88.120  111.099 159.712 1.00 41.62  ? 56  GLU A HA   1 
ATOM   809   H HB2  . GLU A 1 56  ? 87.548  108.905 160.357 1.00 41.90  ? 56  GLU A HB2  1 
ATOM   810   H HB3  . GLU A 1 56  ? 88.739  108.927 161.405 1.00 42.72  ? 56  GLU A HB3  1 
ATOM   811   H HG2  . GLU A 1 56  ? 87.657  110.521 162.659 1.00 40.55  ? 56  GLU A HG2  1 
ATOM   812   H HG3  . GLU A 1 56  ? 86.505  110.635 161.570 1.00 39.40  ? 56  GLU A HG3  1 
ATOM   813   N N    . LYS A 1 57  ? 90.859  110.864 161.367 1.00 43.22  ? 57  LYS A N    1 
ATOM   814   C CA   . LYS A 1 57  ? 91.780  111.633 162.200 1.00 46.91  ? 57  LYS A CA   1 
ATOM   815   C C    . LYS A 1 57  ? 92.262  112.887 161.478 1.00 50.42  ? 57  LYS A C    1 
ATOM   816   O O    . LYS A 1 57  ? 92.345  113.969 162.075 1.00 50.46  ? 57  LYS A O    1 
ATOM   817   C CB   . LYS A 1 57  ? 92.964  110.753 162.605 1.00 43.00  ? 57  LYS A CB   1 
ATOM   818   C CG   . LYS A 1 57  ? 93.991  111.439 163.491 1.00 44.95  ? 57  LYS A CG   1 
ATOM   819   C CD   . LYS A 1 57  ? 95.115  110.484 163.861 1.00 45.64  ? 57  LYS A CD   1 
ATOM   820   C CE   . LYS A 1 57  ? 96.218  111.185 164.635 1.00 46.53  ? 57  LYS A CE   1 
ATOM   821   N NZ   . LYS A 1 57  ? 97.353  110.270 164.937 1.00 46.48  ? 57  LYS A NZ   1 
ATOM   822   H H    . LYS A 1 57  ? 91.138  110.079 161.155 1.00 42.67  ? 57  LYS A H    1 
ATOM   823   H HA   . LYS A 1 57  ? 91.321  111.909 163.009 1.00 43.58  ? 57  LYS A HA   1 
ATOM   824   H HB2  . LYS A 1 57  ? 92.626  109.983 163.089 1.00 42.72  ? 57  LYS A HB2  1 
ATOM   825   H HB3  . LYS A 1 57  ? 93.420  110.459 161.801 1.00 42.38  ? 57  LYS A HB3  1 
ATOM   826   H HG2  . LYS A 1 57  ? 94.378  112.192 163.017 1.00 44.10  ? 57  LYS A HG2  1 
ATOM   827   H HG3  . LYS A 1 57  ? 93.563  111.739 164.308 1.00 42.59  ? 57  LYS A HG3  1 
ATOM   828   H HD2  . LYS A 1 57  ? 94.759  109.773 164.417 1.00 41.28  ? 57  LYS A HD2  1 
ATOM   829   H HD3  . LYS A 1 57  ? 95.500  110.115 163.051 1.00 44.26  ? 57  LYS A HD3  1 
ATOM   830   H HE2  . LYS A 1 57  ? 96.557  111.925 164.107 1.00 43.42  ? 57  LYS A HE2  1 
ATOM   831   H HE3  . LYS A 1 57  ? 95.860  111.511 165.476 1.00 43.34  ? 57  LYS A HE3  1 
ATOM   832   H HZ1  . LYS A 1 57  ? 97.983  110.705 165.390 1.00 42.77  ? 57  LYS A HZ1  1 
ATOM   833   H HZ2  . LYS A 1 57  ? 97.067  109.583 165.425 1.00 42.85  ? 57  LYS A HZ2  1 
ATOM   834   H HZ3  . LYS A 1 57  ? 97.703  109.960 164.179 1.00 43.72  ? 57  LYS A HZ3  1 
ATOM   835   N N    . PHE A 1 58  ? 92.591  112.757 160.191 1.00 46.66  ? 58  PHE A N    1 
ATOM   836   C CA   . PHE A 1 58  ? 93.046  113.906 159.417 1.00 45.42  ? 58  PHE A CA   1 
ATOM   837   C C    . PHE A 1 58  ? 91.954  114.960 159.309 1.00 46.67  ? 58  PHE A C    1 
ATOM   838   O O    . PHE A 1 58  ? 92.225  116.161 159.424 1.00 48.59  ? 58  PHE A O    1 
ATOM   839   C CB   . PHE A 1 58  ? 93.494  113.444 158.029 1.00 43.26  ? 58  PHE A CB   1 
ATOM   840   C CG   . PHE A 1 58  ? 93.826  114.568 157.089 1.00 43.88  ? 58  PHE A CG   1 
ATOM   841   C CD1  . PHE A 1 58  ? 95.049  115.213 157.165 1.00 40.25  ? 58  PHE A CD1  1 
ATOM   842   C CD2  . PHE A 1 58  ? 92.920  114.972 156.124 1.00 44.41  ? 58  PHE A CD2  1 
ATOM   843   C CE1  . PHE A 1 58  ? 95.359  116.243 156.298 1.00 42.22  ? 58  PHE A CE1  1 
ATOM   844   C CE2  . PHE A 1 58  ? 93.224  116.002 155.255 1.00 43.51  ? 58  PHE A CE2  1 
ATOM   845   C CZ   . PHE A 1 58  ? 94.446  116.638 155.342 1.00 45.23  ? 58  PHE A CZ   1 
ATOM   846   H H    . PHE A 1 58  ? 92.558  112.020 159.749 1.00 44.26  ? 58  PHE A H    1 
ATOM   847   H HA   . PHE A 1 58  ? 93.809  114.306 159.862 1.00 42.87  ? 58  PHE A HA   1 
ATOM   848   H HB2  . PHE A 1 58  ? 94.287  112.894 158.124 1.00 42.01  ? 58  PHE A HB2  1 
ATOM   849   H HB3  . PHE A 1 58  ? 92.780  112.925 157.628 1.00 42.73  ? 58  PHE A HB3  1 
ATOM   850   H HD1  . PHE A 1 58  ? 95.668  114.950 157.807 1.00 41.13  ? 58  PHE A HD1  1 
ATOM   851   H HD2  . PHE A 1 58  ? 92.095  114.546 156.061 1.00 41.65  ? 58  PHE A HD2  1 
ATOM   852   H HE1  . PHE A 1 58  ? 96.183  116.670 156.359 1.00 40.83  ? 58  PHE A HE1  1 
ATOM   853   H HE2  . PHE A 1 58  ? 92.607  116.266 154.611 1.00 40.60  ? 58  PHE A HE2  1 
ATOM   854   H HZ   . PHE A 1 58  ? 94.653  117.332 154.758 1.00 42.37  ? 58  PHE A HZ   1 
ATOM   855   N N    . PHE A 1 59  ? 90.709  114.531 159.092 1.00 44.56  ? 59  PHE A N    1 
ATOM   856   C CA   . PHE A 1 59  ? 89.606  115.482 159.016 1.00 45.05  ? 59  PHE A CA   1 
ATOM   857   C C    . PHE A 1 59  ? 89.374  116.163 160.358 1.00 48.39  ? 59  PHE A C    1 
ATOM   858   O O    . PHE A 1 59  ? 89.062  117.357 160.406 1.00 48.75  ? 59  PHE A O    1 
ATOM   859   C CB   . PHE A 1 59  ? 88.334  114.776 158.541 1.00 41.34  ? 59  PHE A CB   1 
ATOM   860   C CG   . PHE A 1 59  ? 88.296  114.510 157.056 1.00 47.20  ? 59  PHE A CG   1 
ATOM   861   C CD1  . PHE A 1 59  ? 89.421  114.695 156.264 1.00 45.99  ? 59  PHE A CD1  1 
ATOM   862   C CD2  . PHE A 1 59  ? 87.127  114.079 156.451 1.00 46.72  ? 59  PHE A CD2  1 
ATOM   863   C CE1  . PHE A 1 59  ? 89.379  114.452 154.905 1.00 43.02  ? 59  PHE A CE1  1 
ATOM   864   C CE2  . PHE A 1 59  ? 87.080  113.834 155.091 1.00 49.54  ? 59  PHE A CE2  1 
ATOM   865   C CZ   . PHE A 1 59  ? 88.208  114.021 154.318 1.00 45.36  ? 59  PHE A CZ   1 
ATOM   866   H H    . PHE A 1 59  ? 90.482  113.708 158.987 1.00 43.81  ? 59  PHE A H    1 
ATOM   867   H HA   . PHE A 1 59  ? 89.829  116.178 158.379 1.00 43.19  ? 59  PHE A HA   1 
ATOM   868   H HB2  . PHE A 1 59  ? 88.263  113.922 158.996 1.00 41.54  ? 59  PHE A HB2  1 
ATOM   869   H HB3  . PHE A 1 59  ? 87.569  115.330 158.761 1.00 40.86  ? 59  PHE A HB3  1 
ATOM   870   H HD1  . PHE A 1 59  ? 90.216  114.985 156.650 1.00 43.24  ? 59  PHE A HD1  1 
ATOM   871   H HD2  . PHE A 1 59  ? 86.364  113.951 156.967 1.00 41.90  ? 59  PHE A HD2  1 
ATOM   872   H HE1  . PHE A 1 59  ? 90.140  114.579 154.386 1.00 41.23  ? 59  PHE A HE1  1 
ATOM   873   H HE2  . PHE A 1 59  ? 86.289  113.544 154.697 1.00 43.91  ? 59  PHE A HE2  1 
ATOM   874   H HZ   . PHE A 1 59  ? 88.178  113.857 153.403 1.00 42.00  ? 59  PHE A HZ   1 
ATOM   875   N N    . GLN A 1 60  ? 89.518  115.424 161.461 1.00 46.78  ? 60  GLN A N    1 
ATOM   876   C CA   . GLN A 1 60  ? 89.389  116.043 162.778 1.00 44.78  ? 60  GLN A CA   1 
ATOM   877   C C    . GLN A 1 60  ? 90.469  117.097 162.998 1.00 46.92  ? 60  GLN A C    1 
ATOM   878   O O    . GLN A 1 60  ? 90.189  118.195 163.500 1.00 47.52  ? 60  GLN A O    1 
ATOM   879   C CB   . GLN A 1 60  ? 89.454  114.968 163.865 1.00 42.96  ? 60  GLN A CB   1 
ATOM   880   C CG   . GLN A 1 60  ? 89.459  115.508 165.288 1.00 39.93  ? 60  GLN A CG   1 
ATOM   881   C CD   . GLN A 1 60  ? 89.497  114.404 166.327 1.00 42.70  ? 60  GLN A CD   1 
ATOM   882   O OE1  . GLN A 1 60  ? 89.483  113.220 165.992 1.00 42.08  ? 60  GLN A OE1  1 
ATOM   883   N NE2  . GLN A 1 60  ? 89.545  114.788 167.597 1.00 41.09  ? 60  GLN A NE2  1 
ATOM   884   H H    . GLN A 1 60  ? 89.688  114.582 161.473 1.00 44.23  ? 60  GLN A H    1 
ATOM   885   H HA   . GLN A 1 60  ? 88.525  116.480 162.839 1.00 42.36  ? 60  GLN A HA   1 
ATOM   886   H HB2  . GLN A 1 60  ? 88.683  114.387 163.773 1.00 40.95  ? 60  GLN A HB2  1 
ATOM   887   H HB3  . GLN A 1 60  ? 90.267  114.453 163.743 1.00 41.65  ? 60  GLN A HB3  1 
ATOM   888   H HG2  . GLN A 1 60  ? 90.244  116.062 165.419 1.00 38.46  ? 60  GLN A HG2  1 
ATOM   889   H HG3  . GLN A 1 60  ? 88.654  116.030 165.432 1.00 39.46  ? 60  GLN A HG3  1 
ATOM   890   H HE21 . GLN A 1 60  ? 89.553  115.626 167.793 1.00 39.06  ? 60  GLN A HE21 1 
ATOM   891   H HE22 . GLN A 1 60  ? 89.568  114.200 168.224 1.00 39.20  ? 60  GLN A HE22 1 
ATOM   892   N N    . THR A 1 61  ? 91.712  116.781 162.628 1.00 47.10  ? 61  THR A N    1 
ATOM   893   C CA   . THR A 1 61  ? 92.791  117.754 162.770 1.00 46.18  ? 61  THR A CA   1 
ATOM   894   C C    . THR A 1 61  ? 92.538  118.981 161.901 1.00 47.06  ? 61  THR A C    1 
ATOM   895   O O    . THR A 1 61  ? 92.776  120.119 162.328 1.00 44.95  ? 61  THR A O    1 
ATOM   896   C CB   . THR A 1 61  ? 94.131  117.111 162.411 1.00 44.86  ? 61  THR A CB   1 
ATOM   897   O OG1  . THR A 1 61  ? 94.314  115.916 163.182 1.00 48.79  ? 61  THR A OG1  1 
ATOM   898   C CG2  . THR A 1 61  ? 95.280  118.070 162.692 1.00 39.41  ? 61  THR A CG2  1 
ATOM   899   H H    . THR A 1 61  ? 91.951  116.024 162.297 1.00 44.95  ? 61  THR A H    1 
ATOM   900   H HA   . THR A 1 61  ? 92.835  118.045 163.695 1.00 42.30  ? 61  THR A HA   1 
ATOM   901   H HB   . THR A 1 61  ? 94.140  116.890 161.467 1.00 43.26  ? 61  THR A HB   1 
ATOM   902   H HG1  . THR A 1 61  ? 93.714  115.359 162.996 1.00 44.55  ? 61  THR A HG1  1 
ATOM   903   H HG21 . THR A 1 61  ? 96.128  117.615 162.567 1.00 39.99  ? 61  THR A HG21 1 
ATOM   904   H HG22 . THR A 1 61  ? 95.238  118.828 162.089 1.00 39.72  ? 61  THR A HG22 1 
ATOM   905   H HG23 . THR A 1 61  ? 95.228  118.390 163.606 1.00 39.49  ? 61  THR A HG23 1 
ATOM   906   N N    . CYS A 1 62  ? 92.060  118.767 160.673 1.00 44.49  ? 62  CYS A N    1 
ATOM   907   C CA   . CYS A 1 62  ? 91.750  119.888 159.794 1.00 44.76  ? 62  CYS A CA   1 
ATOM   908   C C    . CYS A 1 62  ? 90.631  120.743 160.372 1.00 45.88  ? 62  CYS A C    1 
ATOM   909   O O    . CYS A 1 62  ? 90.666  121.974 160.272 1.00 45.12  ? 62  CYS A O    1 
ATOM   910   C CB   . CYS A 1 62  ? 91.372  119.374 158.405 1.00 43.08  ? 62  CYS A CB   1 
ATOM   911   S SG   . CYS A 1 62  ? 92.726  118.566 157.523 1.00 59.17  ? 62  CYS A SG   1 
ATOM   912   H H    . CYS A 1 62  ? 91.910  117.992 160.332 1.00 43.71  ? 62  CYS A H    1 
ATOM   913   H HA   . CYS A 1 62  ? 92.538  120.446 159.703 1.00 42.70  ? 62  CYS A HA   1 
ATOM   914   H HB2  . CYS A 1 62  ? 90.651  118.732 158.494 1.00 42.02  ? 62  CYS A HB2  1 
ATOM   915   H HB3  . CYS A 1 62  ? 91.080  120.125 157.867 1.00 41.76  ? 62  CYS A HB3  1 
ATOM   916   H HG   . CYS A 1 62  ? 93.624  119.350 157.383 1.00 44.64  ? 62  CYS A HG   1 
ATOM   917   N N    . GLU A 1 63  ? 89.622  120.109 160.973 1.00 44.70  ? 63  GLU A N    1 
ATOM   918   C CA   . GLU A 1 63  ? 88.552  120.860 161.622 1.00 43.21  ? 63  GLU A CA   1 
ATOM   919   C C    . GLU A 1 63  ? 89.093  121.705 162.767 1.00 41.10  ? 63  GLU A C    1 
ATOM   920   O O    . GLU A 1 63  ? 88.703  122.867 162.930 1.00 43.76  ? 63  GLU A O    1 
ATOM   921   C CB   . GLU A 1 63  ? 87.475  119.903 162.131 1.00 41.77  ? 63  GLU A CB   1 
ATOM   922   C CG   . GLU A 1 63  ? 86.601  119.312 161.040 1.00 44.14  ? 63  GLU A CG   1 
ATOM   923   C CD   . GLU A 1 63  ? 85.619  120.318 160.476 1.00 49.80  ? 63  GLU A CD   1 
ATOM   924   O OE1  . GLU A 1 63  ? 85.457  120.363 159.240 1.00 51.92  ? 63  GLU A OE1  1 
ATOM   925   O OE2  . GLU A 1 63  ? 85.008  121.064 161.270 1.00 49.52  ? 63  GLU A OE2  1 
ATOM   926   H H    . GLU A 1 63  ? 89.535  119.254 161.018 1.00 43.77  ? 63  GLU A H    1 
ATOM   927   H HA   . GLU A 1 63  ? 88.145  121.456 160.974 1.00 41.61  ? 63  GLU A HA   1 
ATOM   928   H HB2  . GLU A 1 63  ? 87.906  119.168 162.595 1.00 41.60  ? 63  GLU A HB2  1 
ATOM   929   H HB3  . GLU A 1 63  ? 86.897  120.383 162.745 1.00 40.69  ? 63  GLU A HB3  1 
ATOM   930   H HG2  . GLU A 1 63  ? 87.165  119.003 160.315 1.00 42.69  ? 63  GLU A HG2  1 
ATOM   931   H HG3  . GLU A 1 63  ? 86.095  118.570 161.407 1.00 41.79  ? 63  GLU A HG3  1 
ATOM   932   N N    . LYS A 1 64  ? 89.985  121.134 163.578 1.00 37.24  ? 64  LYS A N    1 
ATOM   933   C CA   . LYS A 1 64  ? 90.575  121.902 164.671 1.00 42.79  ? 64  LYS A CA   1 
ATOM   934   C C    . LYS A 1 64  ? 91.356  123.100 164.141 1.00 46.39  ? 64  LYS A C    1 
ATOM   935   O O    . LYS A 1 64  ? 91.233  124.218 164.662 1.00 42.86  ? 64  LYS A O    1 
ATOM   936   C CB   . LYS A 1 64  ? 91.479  121.004 165.515 1.00 42.51  ? 64  LYS A CB   1 
ATOM   937   C CG   . LYS A 1 64  ? 91.668  121.484 166.945 1.00 40.06  ? 64  LYS A CG   1 
ATOM   938   C CD   . LYS A 1 64  ? 90.691  120.808 167.895 1.00 39.47  ? 64  LYS A CD   1 
ATOM   939   C CE   . LYS A 1 64  ? 91.006  121.131 169.348 1.00 41.54  ? 64  LYS A CE   1 
ATOM   940   N NZ   . LYS A 1 64  ? 92.359  120.660 169.755 1.00 43.47  ? 64  LYS A NZ   1 
ATOM   941   H H    . LYS A 1 64  ? 90.260  120.321 163.518 1.00 39.96  ? 64  LYS A H    1 
ATOM   942   H HA   . LYS A 1 64  ? 89.865  122.235 165.243 1.00 40.44  ? 64  LYS A HA   1 
ATOM   943   H HB2  . LYS A 1 64  ? 91.092  120.115 165.548 1.00 41.02  ? 64  LYS A HB2  1 
ATOM   944   H HB3  . LYS A 1 64  ? 92.355  120.965 165.098 1.00 40.67  ? 64  LYS A HB3  1 
ATOM   945   H HG2  . LYS A 1 64  ? 92.570  121.276 167.233 1.00 38.71  ? 64  LYS A HG2  1 
ATOM   946   H HG3  . LYS A 1 64  ? 91.515  122.441 166.983 1.00 39.60  ? 64  LYS A HG3  1 
ATOM   947   H HD2  . LYS A 1 64  ? 89.792  121.116 167.703 1.00 39.02  ? 64  LYS A HD2  1 
ATOM   948   H HD3  . LYS A 1 64  ? 90.747  119.846 167.781 1.00 38.58  ? 64  LYS A HD3  1 
ATOM   949   H HE2  . LYS A 1 64  ? 90.972  122.093 169.473 1.00 39.70  ? 64  LYS A HE2  1 
ATOM   950   H HE3  . LYS A 1 64  ? 90.352  120.698 169.918 1.00 38.29  ? 64  LYS A HE3  1 
ATOM   951   H HZ1  . LYS A 1 64  ? 92.482  120.802 170.624 1.00 40.10  ? 64  LYS A HZ1  1 
ATOM   952   H HZ2  . LYS A 1 64  ? 92.439  119.788 169.591 1.00 41.48  ? 64  LYS A HZ2  1 
ATOM   953   H HZ3  . LYS A 1 64  ? 92.984  121.098 169.299 1.00 39.56  ? 64  LYS A HZ3  1 
ATOM   954   N N    . GLU A 1 65  ? 92.162  122.885 163.098 1.00 42.18  ? 65  GLU A N    1 
ATOM   955   C CA   . GLU A 1 65  ? 92.930  123.985 162.522 1.00 39.24  ? 65  GLU A CA   1 
ATOM   956   C C    . GLU A 1 65  ? 92.008  125.057 161.952 1.00 42.12  ? 65  GLU A C    1 
ATOM   957   O O    . GLU A 1 65  ? 92.262  126.257 162.112 1.00 41.13  ? 65  GLU A O    1 
ATOM   958   C CB   . GLU A 1 65  ? 93.870  123.458 161.436 1.00 38.75  ? 65  GLU A CB   1 
ATOM   959   C CG   . GLU A 1 65  ? 94.996  122.556 161.939 1.00 43.11  ? 65  GLU A CG   1 
ATOM   960   C CD   . GLU A 1 65  ? 95.651  123.069 163.208 1.00 43.34  ? 65  GLU A CD   1 
ATOM   961   O OE1  . GLU A 1 65  ? 95.181  122.711 164.308 1.00 49.71  ? 65  GLU A OE1  1 
ATOM   962   O OE2  . GLU A 1 65  ? 96.636  123.829 163.104 1.00 37.91  ? 65  GLU A OE2  1 
ATOM   963   H H    . GLU A 1 65  ? 92.280  122.125 162.714 1.00 41.33  ? 65  GLU A H    1 
ATOM   964   H HA   . GLU A 1 65  ? 93.459  124.402 163.219 1.00 39.49  ? 65  GLU A HA   1 
ATOM   965   H HB2  . GLU A 1 65  ? 93.349  122.946 160.798 1.00 39.67  ? 65  GLU A HB2  1 
ATOM   966   H HB3  . GLU A 1 65  ? 94.280  124.215 160.989 1.00 37.55  ? 65  GLU A HB3  1 
ATOM   967   H HG2  . GLU A 1 65  ? 94.636  121.675 162.124 1.00 41.58  ? 65  GLU A HG2  1 
ATOM   968   H HG3  . GLU A 1 65  ? 95.680  122.496 161.254 1.00 39.93  ? 65  GLU A HG3  1 
ATOM   969   N N    . LEU A 1 66  ? 90.935  124.642 161.277 1.00 39.48  ? 66  LEU A N    1 
ATOM   970   C CA   . LEU A 1 66  ? 89.991  125.601 160.716 1.00 40.59  ? 66  LEU A CA   1 
ATOM   971   C C    . LEU A 1 66  ? 89.313  126.409 161.813 1.00 40.74  ? 66  LEU A C    1 
ATOM   972   O O    . LEU A 1 66  ? 89.115  127.619 161.668 1.00 40.38  ? 66  LEU A O    1 
ATOM   973   C CB   . LEU A 1 66  ? 88.952  124.873 159.863 1.00 40.20  ? 66  LEU A CB   1 
ATOM   974   C CG   . LEU A 1 66  ? 87.816  125.729 159.297 1.00 39.99  ? 66  LEU A CG   1 
ATOM   975   C CD1  . LEU A 1 66  ? 88.365  126.924 158.532 1.00 43.71  ? 66  LEU A CD1  1 
ATOM   976   C CD2  . LEU A 1 66  ? 86.912  124.891 158.407 1.00 38.38  ? 66  LEU A CD2  1 
ATOM   977   H H    . LEU A 1 66  ? 90.734  123.818 161.133 1.00 38.73  ? 66  LEU A H    1 
ATOM   978   H HA   . LEU A 1 66  ? 90.474  126.218 160.143 1.00 39.12  ? 66  LEU A HA   1 
ATOM   979   H HB2  . LEU A 1 66  ? 89.408  124.466 159.110 1.00 39.68  ? 66  LEU A HB2  1 
ATOM   980   H HB3  . LEU A 1 66  ? 88.546  124.179 160.407 1.00 39.57  ? 66  LEU A HB3  1 
ATOM   981   H HG   . LEU A 1 66  ? 87.279  126.066 160.031 1.00 36.95  ? 66  LEU A HG   1 
ATOM   982   H HD11 . LEU A 1 66  ? 87.630  127.380 158.093 1.00 39.58  ? 66  LEU A HD11 1 
ATOM   983   H HD12 . LEU A 1 66  ? 88.803  127.526 159.154 1.00 42.12  ? 66  LEU A HD12 1 
ATOM   984   H HD13 . LEU A 1 66  ? 89.001  126.610 157.871 1.00 39.61  ? 66  LEU A HD13 1 
ATOM   985   H HD21 . LEU A 1 66  ? 86.199  125.453 158.064 1.00 37.04  ? 66  LEU A HD21 1 
ATOM   986   H HD22 . LEU A 1 66  ? 87.435  124.534 157.673 1.00 36.31  ? 66  LEU A HD22 1 
ATOM   987   H HD23 . LEU A 1 66  ? 86.538  124.166 158.931 1.00 38.17  ? 66  LEU A HD23 1 
ATOM   988   N N    . ALA A 1 67  ? 88.940  125.756 162.915 1.00 40.99  ? 67  ALA A N    1 
ATOM   989   C CA   . ALA A 1 67  ? 88.331  126.479 164.026 1.00 41.80  ? 67  ALA A CA   1 
ATOM   990   C C    . ALA A 1 67  ? 89.303  127.492 164.617 1.00 44.19  ? 67  ALA A C    1 
ATOM   991   O O    . ALA A 1 67  ? 88.919  128.630 164.922 1.00 44.98  ? 67  ALA A O    1 
ATOM   992   C CB   . ALA A 1 67  ? 87.864  125.495 165.099 1.00 39.64  ? 67  ALA A CB   1 
ATOM   993   H H    . ALA A 1 67  ? 89.027  124.909 163.041 1.00 40.05  ? 67  ALA A H    1 
ATOM   994   H HA   . ALA A 1 67  ? 87.554  126.961 163.702 1.00 40.17  ? 67  ALA A HA   1 
ATOM   995   H HB1  . ALA A 1 67  ? 87.463  125.992 165.829 1.00 38.35  ? 67  ALA A HB1  1 
ATOM   996   H HB2  . ALA A 1 67  ? 87.211  124.892 164.710 1.00 38.70  ? 67  ALA A HB2  1 
ATOM   997   H HB3  . ALA A 1 67  ? 88.629  124.993 165.420 1.00 39.23  ? 67  ALA A HB3  1 
ATOM   998   N N    . LYS A 1 68  ? 90.566  127.096 164.791 1.00 42.45  ? 68  LYS A N    1 
ATOM   999   C CA   . LYS A 1 68  ? 91.569  128.028 165.300 1.00 38.35  ? 68  LYS A CA   1 
ATOM   1000  C C    . LYS A 1 68  ? 91.713  129.229 164.372 1.00 37.84  ? 68  LYS A C    1 
ATOM   1001  O O    . LYS A 1 68  ? 91.740  130.385 164.820 1.00 40.44  ? 68  LYS A O    1 
ATOM   1002  C CB   . LYS A 1 68  ? 92.909  127.308 165.465 1.00 35.36  ? 68  LYS A CB   1 
ATOM   1003  C CG   . LYS A 1 68  ? 94.104  128.234 165.671 1.00 35.66  ? 68  LYS A CG   1 
ATOM   1004  C CD   . LYS A 1 68  ? 95.386  127.461 165.963 1.00 35.69  ? 68  LYS A CD   1 
ATOM   1005  C CE   . LYS A 1 68  ? 95.732  126.475 164.854 1.00 34.34  ? 68  LYS A CE   1 
ATOM   1006  N NZ   . LYS A 1 68  ? 95.782  127.123 163.513 1.00 38.01  ? 68  LYS A NZ   1 
ATOM   1007  H H    . LYS A 1 68  ? 90.862  126.306 164.624 1.00 40.47  ? 68  LYS A H    1 
ATOM   1008  H HA   . LYS A 1 68  ? 91.292  128.348 166.172 1.00 37.88  ? 68  LYS A HA   1 
ATOM   1009  H HB2  . LYS A 1 68  ? 92.855  126.721 166.235 1.00 36.27  ? 68  LYS A HB2  1 
ATOM   1010  H HB3  . LYS A 1 68  ? 93.073  126.785 164.665 1.00 35.67  ? 68  LYS A HB3  1 
ATOM   1011  H HG2  . LYS A 1 68  ? 94.251  128.757 164.867 1.00 34.09  ? 68  LYS A HG2  1 
ATOM   1012  H HG3  . LYS A 1 68  ? 93.926  128.821 166.423 1.00 34.63  ? 68  LYS A HG3  1 
ATOM   1013  H HD2  . LYS A 1 68  ? 96.121  128.087 166.050 1.00 33.48  ? 68  LYS A HD2  1 
ATOM   1014  H HD3  . LYS A 1 68  ? 95.274  126.961 166.787 1.00 33.82  ? 68  LYS A HD3  1 
ATOM   1015  H HE2  . LYS A 1 68  ? 96.606  126.095 165.033 1.00 33.92  ? 68  LYS A HE2  1 
ATOM   1016  H HE3  . LYS A 1 68  ? 95.065  125.772 164.827 1.00 35.37  ? 68  LYS A HE3  1 
ATOM   1017  H HZ1  . LYS A 1 68  ? 96.018  126.526 162.896 1.00 36.45  ? 68  LYS A HZ1  1 
ATOM   1018  H HZ2  . LYS A 1 68  ? 94.983  127.454 163.305 1.00 36.92  ? 68  LYS A HZ2  1 
ATOM   1019  H HZ3  . LYS A 1 68  ? 96.378  127.785 163.517 1.00 35.66  ? 68  LYS A HZ3  1 
ATOM   1020  N N    . ILE A 1 69  ? 91.801  128.970 163.066 1.00 38.38  ? 69  ILE A N    1 
ATOM   1021  C CA   . ILE A 1 69  ? 91.944  130.054 162.099 1.00 36.48  ? 69  ILE A CA   1 
ATOM   1022  C C    . ILE A 1 69  ? 90.733  130.974 162.153 1.00 36.73  ? 69  ILE A C    1 
ATOM   1023  O O    . ILE A 1 69  ? 90.865  132.202 162.116 1.00 43.42  ? 69  ILE A O    1 
ATOM   1024  C CB   . ILE A 1 69  ? 92.160  129.481 160.686 1.00 38.67  ? 69  ILE A CB   1 
ATOM   1025  C CG1  . ILE A 1 69  ? 93.501  128.749 160.608 1.00 38.88  ? 69  ILE A CG1  1 
ATOM   1026  C CG2  . ILE A 1 69  ? 92.097  130.589 159.644 1.00 37.90  ? 69  ILE A CG2  1 
ATOM   1027  C CD1  . ILE A 1 69  ? 93.569  127.718 159.503 1.00 37.74  ? 69  ILE A CD1  1 
ATOM   1028  H H    . ILE A 1 69  ? 91.781  128.184 162.719 1.00 38.63  ? 69  ILE A H    1 
ATOM   1029  H HA   . ILE A 1 69  ? 92.727  130.579 162.330 1.00 36.17  ? 69  ILE A HA   1 
ATOM   1030  H HB   . ILE A 1 69  ? 91.451  128.845 160.501 1.00 37.15  ? 69  ILE A HB   1 
ATOM   1031  H HG12 . ILE A 1 69  ? 94.203  129.399 160.451 1.00 37.24  ? 69  ILE A HG12 1 
ATOM   1032  H HG13 . ILE A 1 69  ? 93.661  128.292 161.448 1.00 37.03  ? 69  ILE A HG13 1 
ATOM   1033  H HG21 . ILE A 1 69  ? 92.506  130.273 158.824 1.00 36.27  ? 69  ILE A HG21 1 
ATOM   1034  H HG22 . ILE A 1 69  ? 91.169  130.821 159.482 1.00 35.75  ? 69  ILE A HG22 1 
ATOM   1035  H HG23 . ILE A 1 69  ? 92.580  131.362 159.975 1.00 35.86  ? 69  ILE A HG23 1 
ATOM   1036  H HD11 . ILE A 1 69  ? 94.458  127.329 159.490 1.00 36.73  ? 69  ILE A HD11 1 
ATOM   1037  H HD12 . ILE A 1 69  ? 92.909  127.029 159.675 1.00 37.10  ? 69  ILE A HD12 1 
ATOM   1038  H HD13 . ILE A 1 69  ? 93.385  128.150 158.655 1.00 34.80  ? 69  ILE A HD13 1 
ATOM   1039  N N    . ASN A 1 70  ? 89.533  130.395 162.237 1.00 35.69  ? 70  ASN A N    1 
ATOM   1040  C CA   . ASN A 1 70  ? 88.317  131.199 162.249 1.00 38.27  ? 70  ASN A CA   1 
ATOM   1041  C C    . ASN A 1 70  ? 88.261  132.094 163.481 1.00 38.62  ? 70  ASN A C    1 
ATOM   1042  O O    . ASN A 1 70  ? 87.936  133.283 163.382 1.00 39.17  ? 70  ASN A O    1 
ATOM   1043  C CB   . ASN A 1 70  ? 87.091  130.287 162.192 1.00 36.01  ? 70  ASN A CB   1 
ATOM   1044  C CG   . ASN A 1 70  ? 86.770  129.826 160.783 1.00 40.42  ? 70  ASN A CG   1 
ATOM   1045  O OD1  . ASN A 1 70  ? 87.217  130.422 159.804 1.00 37.95  ? 70  ASN A OD1  1 
ATOM   1046  N ND2  . ASN A 1 70  ? 85.993  128.754 160.676 1.00 39.66  ? 70  ASN A ND2  1 
ATOM   1047  H H    . ASN A 1 70  ? 89.400  129.547 162.286 1.00 36.17  ? 70  ASN A H    1 
ATOM   1048  H HA   . ASN A 1 70  ? 88.307  131.771 161.466 1.00 35.99  ? 70  ASN A HA   1 
ATOM   1049  H HB2  . ASN A 1 70  ? 87.256  129.501 162.735 1.00 36.24  ? 70  ASN A HB2  1 
ATOM   1050  H HB3  . ASN A 1 70  ? 86.321  130.770 162.532 1.00 34.93  ? 70  ASN A HB3  1 
ATOM   1051  H HD21 . ASN A 1 70  ? 85.782  128.453 159.898 1.00 38.18  ? 70  ASN A HD21 1 
ATOM   1052  H HD22 . ASN A 1 70  ? 85.699  128.363 161.383 1.00 37.17  ? 70  ASN A HD22 1 
ATOM   1053  N N    . THR A 1 71  ? 88.568  131.539 164.657 1.00 37.30  ? 71  THR A N    1 
ATOM   1054  C CA   . THR A 1 71  ? 88.512  132.354 165.868 1.00 36.25  ? 71  THR A CA   1 
ATOM   1055  C C    . THR A 1 71  ? 89.565  133.456 165.838 1.00 39.28  ? 71  THR A C    1 
ATOM   1056  O O    . THR A 1 71  ? 89.285  134.602 166.223 1.00 41.23  ? 71  THR A O    1 
ATOM   1057  C CB   . THR A 1 71  ? 88.671  131.482 167.119 1.00 38.51  ? 71  THR A CB   1 
ATOM   1058  O OG1  . THR A 1 71  ? 88.611  132.307 168.289 1.00 44.43  ? 71  THR A OG1  1 
ATOM   1059  C CG2  . THR A 1 71  ? 89.989  130.724 167.111 1.00 37.23  ? 71  THR A CG2  1 
ATOM   1060  H H    . THR A 1 71  ? 88.801  130.720 164.775 1.00 38.10  ? 71  THR A H    1 
ATOM   1061  H HA   . THR A 1 71  ? 87.642  132.779 165.916 1.00 36.30  ? 71  THR A HA   1 
ATOM   1062  H HB   . THR A 1 71  ? 87.950  130.833 167.149 1.00 36.44  ? 71  THR A HB   1 
ATOM   1063  H HG1  . THR A 1 71  ? 88.712  131.837 168.978 1.00 39.16  ? 71  THR A HG1  1 
ATOM   1064  H HG21 . THR A 1 71  ? 90.059  130.182 167.912 1.00 35.53  ? 71  THR A HG21 1 
ATOM   1065  H HG22 . THR A 1 71  ? 90.027  130.144 166.340 1.00 37.57  ? 71  THR A HG22 1 
ATOM   1066  H HG23 . THR A 1 71  ? 90.737  131.340 167.087 1.00 36.26  ? 71  THR A HG23 1 
ATOM   1067  N N    . PHE A 1 72  ? 90.780  133.140 165.376 1.00 37.67  ? 72  PHE A N    1 
ATOM   1068  C CA   . PHE A 1 72  ? 91.807  134.172 165.286 1.00 36.32  ? 72  PHE A CA   1 
ATOM   1069  C C    . PHE A 1 72  ? 91.391  135.270 164.316 1.00 36.33  ? 72  PHE A C    1 
ATOM   1070  O O    . PHE A 1 72  ? 91.563  136.462 164.601 1.00 40.31  ? 72  PHE A O    1 
ATOM   1071  C CB   . PHE A 1 72  ? 93.142  133.562 164.863 1.00 32.94  ? 72  PHE A CB   1 
ATOM   1072  C CG   . PHE A 1 72  ? 94.267  134.556 164.810 1.00 31.39  ? 72  PHE A CG   1 
ATOM   1073  C CD1  . PHE A 1 72  ? 94.614  135.290 165.932 1.00 35.33  ? 72  PHE A CD1  1 
ATOM   1074  C CD2  . PHE A 1 72  ? 94.976  134.758 163.639 1.00 30.49  ? 72  PHE A CD2  1 
ATOM   1075  C CE1  . PHE A 1 72  ? 95.648  136.205 165.886 1.00 33.29  ? 72  PHE A CE1  1 
ATOM   1076  C CE2  . PHE A 1 72  ? 96.011  135.672 163.587 1.00 30.48  ? 72  PHE A CE2  1 
ATOM   1077  C CZ   . PHE A 1 72  ? 96.347  136.396 164.711 1.00 31.00  ? 72  PHE A CZ   1 
ATOM   1078  H H    . PHE A 1 72  ? 91.026  132.358 165.116 1.00 36.45  ? 72  PHE A H    1 
ATOM   1079  H HA   . PHE A 1 72  ? 91.931  134.570 166.160 1.00 35.03  ? 72  PHE A HA   1 
ATOM   1080  H HB2  . PHE A 1 72  ? 93.385  132.870 165.498 1.00 33.66  ? 72  PHE A HB2  1 
ATOM   1081  H HB3  . PHE A 1 72  ? 93.043  133.177 163.978 1.00 32.79  ? 72  PHE A HB3  1 
ATOM   1082  H HD1  . PHE A 1 72  ? 94.146  135.165 166.726 1.00 34.20  ? 72  PHE A HD1  1 
ATOM   1083  H HD2  . PHE A 1 72  ? 94.753  134.272 162.879 1.00 31.41  ? 72  PHE A HD2  1 
ATOM   1084  H HE1  . PHE A 1 72  ? 95.873  136.692 166.645 1.00 32.38  ? 72  PHE A HE1  1 
ATOM   1085  H HE2  . PHE A 1 72  ? 96.480  135.798 162.794 1.00 28.98  ? 72  PHE A HE2  1 
ATOM   1086  H HZ   . PHE A 1 72  ? 97.044  137.011 164.678 1.00 30.14  ? 72  PHE A HZ   1 
ATOM   1087  N N    . TYR A 1 73  ? 90.832  134.887 163.166 1.00 34.79  ? 73  TYR A N    1 
ATOM   1088  C CA   . TYR A 1 73  ? 90.379  135.876 162.197 1.00 38.00  ? 73  TYR A CA   1 
ATOM   1089  C C    . TYR A 1 73  ? 89.283  136.753 162.783 1.00 37.63  ? 73  TYR A C    1 
ATOM   1090  O O    . TYR A 1 73  ? 89.281  137.972 162.581 1.00 41.39  ? 73  TYR A O    1 
ATOM   1091  C CB   . TYR A 1 73  ? 89.883  135.176 160.932 1.00 37.26  ? 73  TYR A CB   1 
ATOM   1092  C CG   . TYR A 1 73  ? 89.413  136.124 159.853 1.00 35.21  ? 73  TYR A CG   1 
ATOM   1093  C CD1  . TYR A 1 73  ? 90.309  136.671 158.945 1.00 35.57  ? 73  TYR A CD1  1 
ATOM   1094  C CD2  . TYR A 1 73  ? 88.074  136.475 159.745 1.00 34.46  ? 73  TYR A CD2  1 
ATOM   1095  C CE1  . TYR A 1 73  ? 89.884  137.537 157.958 1.00 36.09  ? 73  TYR A CE1  1 
ATOM   1096  C CE2  . TYR A 1 73  ? 87.640  137.341 158.761 1.00 34.49  ? 73  TYR A CE2  1 
ATOM   1097  C CZ   . TYR A 1 73  ? 88.549  137.870 157.870 1.00 37.77  ? 73  TYR A CZ   1 
ATOM   1098  O OH   . TYR A 1 73  ? 88.123  138.734 156.888 1.00 38.88  ? 73  TYR A OH   1 
ATOM   1099  H H    . TYR A 1 73  ? 90.707  134.070 162.928 1.00 35.86  ? 73  TYR A H    1 
ATOM   1100  H HA   . TYR A 1 73  ? 91.124  136.447 161.953 1.00 36.18  ? 73  TYR A HA   1 
ATOM   1101  H HB2  . TYR A 1 73  ? 90.608  134.646 160.565 1.00 35.84  ? 73  TYR A HB2  1 
ATOM   1102  H HB3  . TYR A 1 73  ? 89.139  134.600 161.165 1.00 35.11  ? 73  TYR A HB3  1 
ATOM   1103  H HD1  . TYR A 1 73  ? 91.210  136.448 159.001 1.00 34.26  ? 73  TYR A HD1  1 
ATOM   1104  H HD2  . TYR A 1 73  ? 87.459  136.119 160.345 1.00 33.15  ? 73  TYR A HD2  1 
ATOM   1105  H HE1  . TYR A 1 73  ? 90.496  137.895 157.356 1.00 32.39  ? 73  TYR A HE1  1 
ATOM   1106  H HE2  . TYR A 1 73  ? 86.740  137.567 158.700 1.00 33.00  ? 73  TYR A HE2  1 
ATOM   1107  H HH   . TYR A 1 73  ? 87.292  138.845 156.945 1.00 35.79  ? 73  TYR A HH   1 
ATOM   1108  N N    . SER A 1 74  ? 88.338  136.152 163.509 1.00 35.90  ? 74  SER A N    1 
ATOM   1109  C CA   . SER A 1 74  ? 87.247  136.928 164.088 1.00 37.85  ? 74  SER A CA   1 
ATOM   1110  C C    . SER A 1 74  ? 87.771  137.940 165.100 1.00 39.09  ? 74  SER A C    1 
ATOM   1111  O O    . SER A 1 74  ? 87.382  139.116 165.081 1.00 42.01  ? 74  SER A O    1 
ATOM   1112  C CB   . SER A 1 74  ? 86.229  135.992 164.739 1.00 38.85  ? 74  SER A CB   1 
ATOM   1113  O OG   . SER A 1 74  ? 86.773  135.368 165.888 1.00 34.28  ? 74  SER A OG   1 
ATOM   1114  H H    . SER A 1 74  ? 88.308  135.309 163.677 1.00 36.12  ? 74  SER A H    1 
ATOM   1115  H HA   . SER A 1 74  ? 86.797  137.417 163.381 1.00 35.54  ? 74  SER A HA   1 
ATOM   1116  H HB2  . SER A 1 74  ? 85.449  136.507 164.999 1.00 36.39  ? 74  SER A HB2  1 
ATOM   1117  H HB3  . SER A 1 74  ? 85.976  135.308 164.099 1.00 35.74  ? 74  SER A HB3  1 
ATOM   1118  H HG   . SER A 1 74  ? 87.458  134.930 165.679 1.00 34.60  ? 74  SER A HG   1 
ATOM   1119  N N    . GLU A 1 75  ? 88.659  137.502 165.999 1.00 35.24  ? 75  GLU A N    1 
ATOM   1120  C CA   . GLU A 1 75  ? 89.175  138.432 167.000 1.00 37.25  ? 75  GLU A CA   1 
ATOM   1121  C C    . GLU A 1 75  ? 90.004  139.535 166.351 1.00 40.07  ? 75  GLU A C    1 
ATOM   1122  O O    . GLU A 1 75  ? 89.914  140.705 166.750 1.00 39.38  ? 75  GLU A O    1 
ATOM   1123  C CB   . GLU A 1 75  ? 89.988  137.686 168.062 1.00 37.07  ? 75  GLU A CB   1 
ATOM   1124  C CG   . GLU A 1 75  ? 91.177  136.901 167.543 1.00 37.24  ? 75  GLU A CG   1 
ATOM   1125  C CD   . GLU A 1 75  ? 92.279  136.766 168.576 1.00 42.81  ? 75  GLU A CD   1 
ATOM   1126  O OE1  . GLU A 1 75  ? 92.156  135.901 169.469 1.00 43.21  ? 75  GLU A OE1  1 
ATOM   1127  O OE2  . GLU A 1 75  ? 93.267  137.525 168.494 1.00 48.48  ? 75  GLU A OE2  1 
ATOM   1128  H H    . GLU A 1 75  ? 88.967  136.701 166.048 1.00 35.60  ? 75  GLU A H    1 
ATOM   1129  H HA   . GLU A 1 75  ? 88.424  138.854 167.448 1.00 35.68  ? 75  GLU A HA   1 
ATOM   1130  H HB2  . GLU A 1 75  ? 90.323  138.333 168.702 1.00 36.00  ? 75  GLU A HB2  1 
ATOM   1131  H HB3  . GLU A 1 75  ? 89.401  137.059 168.513 1.00 35.91  ? 75  GLU A HB3  1 
ATOM   1132  H HG2  . GLU A 1 75  ? 90.879  136.012 167.305 1.00 36.29  ? 75  GLU A HG2  1 
ATOM   1133  H HG3  . GLU A 1 75  ? 91.552  137.348 166.772 1.00 35.74  ? 75  GLU A HG3  1 
ATOM   1134  N N    . LYS A 1 76  ? 90.808  139.191 165.340 1.00 33.88  ? 76  LYS A N    1 
ATOM   1135  C CA   . LYS A 1 76  ? 91.598  140.210 164.658 1.00 34.33  ? 76  LYS A CA   1 
ATOM   1136  C C    . LYS A 1 76  ? 90.704  141.206 163.931 1.00 35.79  ? 76  LYS A C    1 
ATOM   1137  O O    . LYS A 1 76  ? 90.984  142.409 163.924 1.00 40.92  ? 76  LYS A O    1 
ATOM   1138  C CB   . LYS A 1 76  ? 92.576  139.552 163.686 1.00 33.70  ? 76  LYS A CB   1 
ATOM   1139  C CG   . LYS A 1 76  ? 93.875  139.096 164.334 1.00 30.76  ? 76  LYS A CG   1 
ATOM   1140  C CD   . LYS A 1 76  ? 94.803  140.272 164.610 1.00 30.51  ? 76  LYS A CD   1 
ATOM   1141  C CE   . LYS A 1 76  ? 95.907  139.906 165.591 1.00 34.54  ? 76  LYS A CE   1 
ATOM   1142  N NZ   . LYS A 1 76  ? 95.377  139.492 166.920 1.00 34.42  ? 76  LYS A NZ   1 
ATOM   1143  H H    . LYS A 1 76  ? 90.909  138.393 165.037 1.00 34.92  ? 76  LYS A H    1 
ATOM   1144  H HA   . LYS A 1 76  ? 92.113  140.700 165.318 1.00 33.98  ? 76  LYS A HA   1 
ATOM   1145  H HB2  . LYS A 1 76  ? 92.151  138.773 163.294 1.00 34.18  ? 76  LYS A HB2  1 
ATOM   1146  H HB3  . LYS A 1 76  ? 92.801  140.189 162.989 1.00 33.41  ? 76  LYS A HB3  1 
ATOM   1147  H HG2  . LYS A 1 76  ? 93.673  138.660 165.176 1.00 31.92  ? 76  LYS A HG2  1 
ATOM   1148  H HG3  . LYS A 1 76  ? 94.332  138.482 163.738 1.00 30.99  ? 76  LYS A HG3  1 
ATOM   1149  H HD2  . LYS A 1 76  ? 95.219  140.551 163.779 1.00 30.47  ? 76  LYS A HD2  1 
ATOM   1150  H HD3  . LYS A 1 76  ? 94.293  141.004 164.990 1.00 30.32  ? 76  LYS A HD3  1 
ATOM   1151  H HE2  . LYS A 1 76  ? 96.421  139.167 165.229 1.00 31.57  ? 76  LYS A HE2  1 
ATOM   1152  H HE3  . LYS A 1 76  ? 96.482  140.676 165.724 1.00 31.78  ? 76  LYS A HE3  1 
ATOM   1153  H HZ1  . LYS A 1 76  ? 94.933  138.725 166.847 1.00 33.50  ? 76  LYS A HZ1  1 
ATOM   1154  H HZ2  . LYS A 1 76  ? 96.048  139.383 167.494 1.00 33.52  ? 76  LYS A HZ2  1 
ATOM   1155  H HZ3  . LYS A 1 76  ? 94.826  140.117 167.235 1.00 32.77  ? 76  LYS A HZ3  1 
ATOM   1156  N N    . LEU A 1 77  ? 89.623  140.726 163.311 1.00 34.69  ? 77  LEU A N    1 
ATOM   1157  C CA   . LEU A 1 77  ? 88.696  141.628 162.638 1.00 37.86  ? 77  LEU A CA   1 
ATOM   1158  C C    . LEU A 1 77  ? 88.018  142.560 163.633 1.00 41.17  ? 77  LEU A C    1 
ATOM   1159  O O    . LEU A 1 77  ? 87.834  143.750 163.355 1.00 42.63  ? 77  LEU A O    1 
ATOM   1160  C CB   . LEU A 1 77  ? 87.656  140.821 161.860 1.00 35.66  ? 77  LEU A CB   1 
ATOM   1161  C CG   . LEU A 1 77  ? 86.578  141.625 161.128 1.00 38.98  ? 77  LEU A CG   1 
ATOM   1162  C CD1  . LEU A 1 77  ? 87.112  142.146 159.803 1.00 37.55  ? 77  LEU A CD1  1 
ATOM   1163  C CD2  . LEU A 1 77  ? 85.330  140.785 160.913 1.00 38.90  ? 77  LEU A CD2  1 
ATOM   1164  H H    . LEU A 1 77  ? 89.409  139.894 163.268 1.00 34.74  ? 77  LEU A H    1 
ATOM   1165  H HA   . LEU A 1 77  ? 89.189  142.173 162.004 1.00 36.23  ? 77  LEU A HA   1 
ATOM   1166  H HB2  . LEU A 1 77  ? 88.120  140.291 161.194 1.00 36.26  ? 77  LEU A HB2  1 
ATOM   1167  H HB3  . LEU A 1 77  ? 87.207  140.230 162.484 1.00 35.28  ? 77  LEU A HB3  1 
ATOM   1168  H HG   . LEU A 1 77  ? 86.324  142.391 161.665 1.00 35.42  ? 77  LEU A HG   1 
ATOM   1169  H HD11 . LEU A 1 77  ? 86.418  142.664 159.365 1.00 33.77  ? 77  LEU A HD11 1 
ATOM   1170  H HD12 . LEU A 1 77  ? 87.886  142.705 159.972 1.00 35.81  ? 77  LEU A HD12 1 
ATOM   1171  H HD13 . LEU A 1 77  ? 87.363  141.392 159.246 1.00 35.59  ? 77  LEU A HD13 1 
ATOM   1172  H HD21 . LEU A 1 77  ? 84.587  141.377 160.721 1.00 34.98  ? 77  LEU A HD21 1 
ATOM   1173  H HD22 . LEU A 1 77  ? 85.478  140.185 160.166 1.00 35.28  ? 77  LEU A HD22 1 
ATOM   1174  H HD23 . LEU A 1 77  ? 85.144  140.277 161.718 1.00 36.91  ? 77  LEU A HD23 1 
ATOM   1175  N N    . ALA A 1 78  ? 87.625  142.034 164.796 1.00 37.79  ? 78  ALA A N    1 
ATOM   1176  C CA   . ALA A 1 78  ? 87.022  142.890 165.814 1.00 36.34  ? 78  ALA A CA   1 
ATOM   1177  C C    . ALA A 1 78  ? 88.006  143.955 166.284 1.00 36.86  ? 78  ALA A C    1 
ATOM   1178  O O    . ALA A 1 78  ? 87.644  145.132 166.432 1.00 35.28  ? 78  ALA A O    1 
ATOM   1179  C CB   . ALA A 1 78  ? 86.541  142.045 166.992 1.00 37.74  ? 78  ALA A CB   1 
ATOM   1180  H H    . ALA A 1 78  ? 87.694  141.205 165.015 1.00 36.50  ? 78  ALA A H    1 
ATOM   1181  H HA   . ALA A 1 78  ? 86.252  143.341 165.432 1.00 34.99  ? 78  ALA A HA   1 
ATOM   1182  H HB1  . ALA A 1 78  ? 86.142  142.629 167.657 1.00 36.32  ? 78  ALA A HB1  1 
ATOM   1183  H HB2  . ALA A 1 78  ? 85.882  141.407 166.674 1.00 35.60  ? 78  ALA A HB2  1 
ATOM   1184  H HB3  . ALA A 1 78  ? 87.299  141.576 167.375 1.00 35.14  ? 78  ALA A HB3  1 
ATOM   1185  N N    . GLU A 1 79  ? 89.261  143.561 166.519 1.00 37.82  ? 79  GLU A N    1 
ATOM   1186  C CA   . GLU A 1 79  ? 90.273  144.531 166.926 1.00 34.10  ? 79  GLU A CA   1 
ATOM   1187  C C    . GLU A 1 79  ? 90.476  145.589 165.849 1.00 35.24  ? 79  GLU A C    1 
ATOM   1188  O O    . GLU A 1 79  ? 90.603  146.781 166.154 1.00 36.72  ? 79  GLU A O    1 
ATOM   1189  C CB   . GLU A 1 79  ? 91.587  143.812 167.235 1.00 36.40  ? 79  GLU A CB   1 
ATOM   1190  C CG   . GLU A 1 79  ? 92.801  144.727 167.351 1.00 38.40  ? 79  GLU A CG   1 
ATOM   1191  C CD   . GLU A 1 79  ? 94.069  143.970 167.693 1.00 39.93  ? 79  GLU A CD   1 
ATOM   1192  O OE1  . GLU A 1 79  ? 93.966  142.830 168.193 1.00 39.77  ? 79  GLU A OE1  1 
ATOM   1193  O OE2  . GLU A 1 79  ? 95.169  144.515 167.461 1.00 42.87  ? 79  GLU A OE2  1 
ATOM   1194  H H    . GLU A 1 79  ? 89.544  142.752 166.451 1.00 36.37  ? 79  GLU A H    1 
ATOM   1195  H HA   . GLU A 1 79  ? 89.976  144.977 167.734 1.00 32.69  ? 79  GLU A HA   1 
ATOM   1196  H HB2  . GLU A 1 79  ? 91.492  143.342 168.078 1.00 34.13  ? 79  GLU A HB2  1 
ATOM   1197  H HB3  . GLU A 1 79  ? 91.767  143.176 166.525 1.00 35.10  ? 79  GLU A HB3  1 
ATOM   1198  H HG2  . GLU A 1 79  ? 92.951  145.176 166.505 1.00 35.30  ? 79  GLU A HG2  1 
ATOM   1199  H HG3  . GLU A 1 79  ? 92.641  145.380 168.051 1.00 34.80  ? 79  GLU A HG3  1 
ATOM   1200  N N    . ALA A 1 80  ? 90.515  145.170 164.583 1.00 36.87  ? 80  ALA A N    1 
ATOM   1201  C CA   . ALA A 1 80  ? 90.690  146.120 163.491 1.00 38.65  ? 80  ALA A CA   1 
ATOM   1202  C C    . ALA A 1 80  ? 89.521  147.093 163.416 1.00 36.26  ? 80  ALA A C    1 
ATOM   1203  O O    . ALA A 1 80  ? 89.717  148.291 163.190 1.00 36.82  ? 80  ALA A O    1 
ATOM   1204  C CB   . ALA A 1 80  ? 90.851  145.373 162.167 1.00 36.44  ? 80  ALA A CB   1 
ATOM   1205  H H    . ALA A 1 80  ? 90.443  144.350 164.334 1.00 36.19  ? 80  ALA A H    1 
ATOM   1206  H HA   . ALA A 1 80  ? 91.498  146.634 163.646 1.00 36.51  ? 80  ALA A HA   1 
ATOM   1207  H HB1  . ALA A 1 80  ? 90.962  146.019 161.453 1.00 35.19  ? 80  ALA A HB1  1 
ATOM   1208  H HB2  . ALA A 1 80  ? 91.632  144.801 162.221 1.00 35.68  ? 80  ALA A HB2  1 
ATOM   1209  H HB3  . ALA A 1 80  ? 90.057  144.838 162.009 1.00 35.34  ? 80  ALA A HB3  1 
ATOM   1210  N N    . GLN A 1 81  ? 88.296  146.596 163.593 1.00 36.62  ? 81  GLN A N    1 
ATOM   1211  C CA   . GLN A 1 81  ? 87.134  147.480 163.566 1.00 36.90  ? 81  GLN A CA   1 
ATOM   1212  C C    . GLN A 1 81  ? 87.191  148.495 164.701 1.00 33.39  ? 81  GLN A C    1 
ATOM   1213  O O    . GLN A 1 81  ? 86.910  149.683 164.499 1.00 34.26  ? 81  GLN A O    1 
ATOM   1214  C CB   . GLN A 1 81  ? 85.848  146.658 163.647 1.00 36.74  ? 81  GLN A CB   1 
ATOM   1215  C CG   . GLN A 1 81  ? 85.439  146.017 162.331 1.00 35.04  ? 81  GLN A CG   1 
ATOM   1216  C CD   . GLN A 1 81  ? 84.429  146.849 161.565 1.00 36.20  ? 81  GLN A CD   1 
ATOM   1217  O OE1  . GLN A 1 81  ? 83.411  147.270 162.114 1.00 42.01  ? 81  GLN A OE1  1 
ATOM   1218  N NE2  . GLN A 1 81  ? 84.706  147.090 160.289 1.00 40.78  ? 81  GLN A NE2  1 
ATOM   1219  H H    . GLN A 1 81  ? 88.113  145.766 163.728 1.00 35.73  ? 81  GLN A H    1 
ATOM   1220  H HA   . GLN A 1 81  ? 87.127  147.967 162.728 1.00 35.48  ? 81  GLN A HA   1 
ATOM   1221  H HB2  . GLN A 1 81  ? 85.972  145.948 164.296 1.00 34.91  ? 81  GLN A HB2  1 
ATOM   1222  H HB3  . GLN A 1 81  ? 85.124  147.239 163.931 1.00 35.29  ? 81  GLN A HB3  1 
ATOM   1223  H HG2  . GLN A 1 81  ? 86.225  145.910 161.773 1.00 35.22  ? 81  GLN A HG2  1 
ATOM   1224  H HG3  . GLN A 1 81  ? 85.040  145.151 162.511 1.00 34.55  ? 81  GLN A HG3  1 
ATOM   1225  H HE21 . GLN A 1 81  ? 85.427  146.778 159.939 1.00 38.05  ? 81  GLN A HE21 1 
ATOM   1226  H HE22 . GLN A 1 81  ? 84.164  147.557 159.812 1.00 37.21  ? 81  GLN A HE22 1 
ATOM   1227  N N    . ARG A 1 82  ? 87.557  148.046 165.905 1.00 36.71  ? 82  ARG A N    1 
ATOM   1228  C CA   . ARG A 1 82  ? 87.662  148.974 167.027 1.00 34.04  ? 82  ARG A CA   1 
ATOM   1229  C C    . ARG A 1 82  ? 88.740  150.023 166.775 1.00 37.81  ? 82  ARG A C    1 
ATOM   1230  O O    . ARG A 1 82  ? 88.539  151.215 167.051 1.00 38.26  ? 82  ARG A O    1 
ATOM   1231  C CB   . ARG A 1 82  ? 87.950  148.204 168.315 1.00 33.51  ? 82  ARG A CB   1 
ATOM   1232  C CG   . ARG A 1 82  ? 86.820  147.281 168.742 1.00 37.60  ? 82  ARG A CG   1 
ATOM   1233  C CD   . ARG A 1 82  ? 87.218  146.420 169.929 1.00 39.46  ? 82  ARG A CD   1 
ATOM   1234  N NE   . ARG A 1 82  ? 86.205  145.417 170.238 1.00 40.55  ? 82  ARG A NE   1 
ATOM   1235  C CZ   . ARG A 1 82  ? 86.351  144.456 171.139 1.00 43.02  ? 82  ARG A CZ   1 
ATOM   1236  N NH1  . ARG A 1 82  ? 87.462  144.333 171.847 1.00 42.43  ? 82  ARG A NH1  1 
ATOM   1237  N NH2  . ARG A 1 82  ? 85.356  143.595 171.336 1.00 47.88  ? 82  ARG A NH2  1 
ATOM   1238  H H    . ARG A 1 82  ? 87.745  147.228 166.092 1.00 35.80  ? 82  ARG A H    1 
ATOM   1239  H HA   . ARG A 1 82  ? 86.815  149.435 167.136 1.00 33.62  ? 82  ARG A HA   1 
ATOM   1240  H HB2  . ARG A 1 82  ? 88.743  147.661 168.184 1.00 34.37  ? 82  ARG A HB2  1 
ATOM   1241  H HB3  . ARG A 1 82  ? 88.102  148.839 169.033 1.00 32.89  ? 82  ARG A HB3  1 
ATOM   1242  H HG2  . ARG A 1 82  ? 86.052  147.815 168.999 1.00 36.70  ? 82  ARG A HG2  1 
ATOM   1243  H HG3  . ARG A 1 82  ? 86.589  146.695 168.005 1.00 35.04  ? 82  ARG A HG3  1 
ATOM   1244  H HD2  . ARG A 1 82  ? 88.047  145.959 169.725 1.00 36.08  ? 82  ARG A HD2  1 
ATOM   1245  H HD3  . ARG A 1 82  ? 87.332  146.985 170.709 1.00 36.44  ? 82  ARG A HD3  1 
ATOM   1246  H HE   . ARG A 1 82  ? 85.476  145.431 169.782 1.00 36.64  ? 82  ARG A HE   1 
ATOM   1247  H HH11 . ARG A 1 82  ? 88.112  144.883 171.730 1.00 38.34  ? 82  ARG A HH11 1 
ATOM   1248  H HH12 . ARG A 1 82  ? 87.534  143.702 172.427 1.00 37.39  ? 82  ARG A HH12 1 
ATOM   1249  H HH21 . ARG A 1 82  ? 84.630  143.666 170.881 1.00 40.59  ? 82  ARG A HH21 1 
ATOM   1250  H HH22 . ARG A 1 82  ? 85.439  142.967 171.918 1.00 42.12  ? 82  ARG A HH22 1 
ATOM   1251  N N    . ARG A 1 83  ? 89.891  149.600 166.247 1.00 35.01  ? 83  ARG A N    1 
ATOM   1252  C CA   . ARG A 1 83  ? 90.964  150.545 165.961 1.00 33.15  ? 83  ARG A CA   1 
ATOM   1253  C C    . ARG A 1 83  ? 90.541  151.538 164.886 1.00 36.79  ? 83  ARG A C    1 
ATOM   1254  O O    . ARG A 1 83  ? 90.874  152.725 164.965 1.00 39.05  ? 83  ARG A O    1 
ATOM   1255  C CB   . ARG A 1 83  ? 92.227  149.784 165.549 1.00 32.90  ? 83  ARG A CB   1 
ATOM   1256  C CG   . ARG A 1 83  ? 93.339  150.623 164.913 1.00 33.57  ? 83  ARG A CG   1 
ATOM   1257  C CD   . ARG A 1 83  ? 94.183  151.337 165.959 1.00 36.00  ? 83  ARG A CD   1 
ATOM   1258  N NE   . ARG A 1 83  ? 93.498  152.488 166.536 1.00 38.48  ? 83  ARG A NE   1 
ATOM   1259  C CZ   . ARG A 1 83  ? 94.111  153.528 167.086 1.00 39.80  ? 83  ARG A CZ   1 
ATOM   1260  N NH1  . ARG A 1 83  ? 95.430  153.592 167.168 1.00 40.95  ? 83  ARG A NH1  1 
ATOM   1261  N NH2  . ARG A 1 83  ? 93.381  154.530 167.568 1.00 41.90  ? 83  ARG A NH2  1 
ATOM   1262  H H    . ARG A 1 83  ? 90.071  148.782 166.050 1.00 33.53  ? 83  ARG A H    1 
ATOM   1263  H HA   . ARG A 1 83  ? 91.166  151.045 166.768 1.00 33.60  ? 83  ARG A HA   1 
ATOM   1264  H HB2  . ARG A 1 83  ? 92.598  149.359 166.338 1.00 33.84  ? 83  ARG A HB2  1 
ATOM   1265  H HB3  . ARG A 1 83  ? 91.976  149.103 164.906 1.00 34.33  ? 83  ARG A HB3  1 
ATOM   1266  H HG2  . ARG A 1 83  ? 93.929  150.029 164.424 1.00 33.63  ? 83  ARG A HG2  1 
ATOM   1267  H HG3  . ARG A 1 83  ? 92.971  151.286 164.311 1.00 33.69  ? 83  ARG A HG3  1 
ATOM   1268  H HD2  . ARG A 1 83  ? 94.392  150.720 166.677 1.00 33.79  ? 83  ARG A HD2  1 
ATOM   1269  H HD3  . ARG A 1 83  ? 95.000  151.649 165.539 1.00 35.54  ? 83  ARG A HD3  1 
ATOM   1270  H HE   . ARG A 1 83  ? 92.647  152.540 166.428 1.00 37.44  ? 83  ARG A HE   1 
ATOM   1271  H HH11 . ARG A 1 83  ? 95.915  152.953 166.861 1.00 37.10  ? 83  ARG A HH11 1 
ATOM   1272  H HH12 . ARG A 1 83  ? 95.804  154.277 167.530 1.00 38.34  ? 83  ARG A HH12 1 
ATOM   1273  H HH21 . ARG A 1 83  ? 92.524  154.500 167.520 1.00 38.56  ? 83  ARG A HH21 1 
ATOM   1274  H HH22 . ARG A 1 83  ? 93.768  155.209 167.928 1.00 38.58  ? 83  ARG A HH22 1 
ATOM   1275  N N    . PHE A 1 84  ? 89.810  151.073 163.870 1.00 36.87  ? 84  PHE A N    1 
ATOM   1276  C CA   . PHE A 1 84  ? 89.315  151.979 162.840 1.00 39.62  ? 84  PHE A CA   1 
ATOM   1277  C C    . PHE A 1 84  ? 88.347  152.995 163.427 1.00 42.57  ? 84  PHE A C    1 
ATOM   1278  O O    . PHE A 1 84  ? 88.382  154.176 163.065 1.00 43.94  ? 84  PHE A O    1 
ATOM   1279  C CB   . PHE A 1 84  ? 88.638  151.190 161.720 1.00 31.93  ? 84  PHE A CB   1 
ATOM   1280  C CG   . PHE A 1 84  ? 88.346  152.009 160.493 1.00 33.67  ? 84  PHE A CG   1 
ATOM   1281  C CD1  . PHE A 1 84  ? 89.375  152.593 159.772 1.00 37.14  ? 84  PHE A CD1  1 
ATOM   1282  C CD2  . PHE A 1 84  ? 87.043  152.198 160.064 1.00 37.72  ? 84  PHE A CD2  1 
ATOM   1283  C CE1  . PHE A 1 84  ? 89.109  153.347 158.645 1.00 38.06  ? 84  PHE A CE1  1 
ATOM   1284  C CE2  . PHE A 1 84  ? 86.772  152.951 158.937 1.00 38.09  ? 84  PHE A CE2  1 
ATOM   1285  C CZ   . PHE A 1 84  ? 87.806  153.526 158.227 1.00 38.90  ? 84  PHE A CZ   1 
ATOM   1286  H H    . PHE A 1 84  ? 89.592  150.248 163.757 1.00 36.00  ? 84  PHE A H    1 
ATOM   1287  H HA   . PHE A 1 84  ? 90.065  152.463 162.459 1.00 37.89  ? 84  PHE A HA   1 
ATOM   1288  H HB2  . PHE A 1 84  ? 89.214  150.456 161.458 1.00 33.44  ? 84  PHE A HB2  1 
ATOM   1289  H HB3  . PHE A 1 84  ? 87.795  150.843 162.050 1.00 32.18  ? 84  PHE A HB3  1 
ATOM   1290  H HD1  . PHE A 1 84  ? 90.254  152.475 160.048 1.00 34.90  ? 84  PHE A HD1  1 
ATOM   1291  H HD2  . PHE A 1 84  ? 86.343  151.812 160.539 1.00 36.34  ? 84  PHE A HD2  1 
ATOM   1292  H HE1  . PHE A 1 84  ? 89.808  153.733 158.168 1.00 34.55  ? 84  PHE A HE1  1 
ATOM   1293  H HE2  . PHE A 1 84  ? 85.893  153.071 158.658 1.00 35.77  ? 84  PHE A HE2  1 
ATOM   1294  H HZ   . PHE A 1 84  ? 87.626  154.034 157.469 1.00 36.30  ? 84  PHE A HZ   1 
ATOM   1295  N N    . ALA A 1 85  ? 87.464  152.553 164.325 1.00 40.52  ? 85  ALA A N    1 
ATOM   1296  C CA   . ALA A 1 85  ? 86.543  153.488 164.963 1.00 40.29  ? 85  ALA A CA   1 
ATOM   1297  C C    . ALA A 1 85  ? 87.301  154.540 165.764 1.00 43.88  ? 85  ALA A C    1 
ATOM   1298  O O    . ALA A 1 85  ? 86.988  155.737 165.691 1.00 41.15  ? 85  ALA A O    1 
ATOM   1299  C CB   . ALA A 1 85  ? 85.566  152.731 165.861 1.00 37.89  ? 85  ALA A CB   1 
ATOM   1300  H H    . ALA A 1 85  ? 87.380  151.735 164.575 1.00 37.76  ? 85  ALA A H    1 
ATOM   1301  H HA   . ALA A 1 85  ? 86.030  153.944 164.278 1.00 36.87  ? 85  ALA A HA   1 
ATOM   1302  H HB1  . ALA A 1 85  ? 84.963  153.366 166.277 1.00 37.40  ? 85  ALA A HB1  1 
ATOM   1303  H HB2  . ALA A 1 85  ? 85.063  152.102 165.320 1.00 36.58  ? 85  ALA A HB2  1 
ATOM   1304  H HB3  . ALA A 1 85  ? 86.067  152.255 166.542 1.00 35.67  ? 85  ALA A HB3  1 
ATOM   1305  N N    . THR A 1 86  ? 88.307  154.114 166.533 1.00 41.96  ? 86  THR A N    1 
ATOM   1306  C CA   . THR A 1 86  ? 89.089  155.072 167.311 1.00 37.70  ? 86  THR A CA   1 
ATOM   1307  C C    . THR A 1 86  ? 89.828  156.048 166.401 1.00 38.38  ? 86  THR A C    1 
ATOM   1308  O O    . THR A 1 86  ? 89.891  157.251 166.686 1.00 39.97  ? 86  THR A O    1 
ATOM   1309  C CB   . THR A 1 86  ? 90.077  154.338 168.218 1.00 38.81  ? 86  THR A CB   1 
ATOM   1310  O OG1  . THR A 1 86  ? 91.039  153.640 167.418 1.00 38.29  ? 86  THR A OG1  1 
ATOM   1311  C CG2  . THR A 1 86  ? 89.350  153.349 169.120 1.00 39.02  ? 86  THR A CG2  1 
ATOM   1312  H H    . THR A 1 86  ? 88.551  153.294 166.618 1.00 38.68  ? 86  THR A H    1 
ATOM   1313  H HA   . THR A 1 86  ? 88.489  155.584 167.874 1.00 36.32  ? 86  THR A HA   1 
ATOM   1314  H HB   . THR A 1 86  ? 90.535  154.982 168.780 1.00 37.43  ? 86  THR A HB   1 
ATOM   1315  H HG1  . THR A 1 86  ? 90.648  153.106 166.902 1.00 37.55  ? 86  THR A HG1  1 
ATOM   1316  H HG21 . THR A 1 86  ? 89.561  152.441 168.855 1.00 35.89  ? 86  THR A HG21 1 
ATOM   1317  H HG22 . THR A 1 86  ? 89.626  153.479 170.041 1.00 35.98  ? 86  THR A HG22 1 
ATOM   1318  H HG23 . THR A 1 86  ? 88.391  153.484 169.058 1.00 37.31  ? 86  THR A HG23 1 
ATOM   1319  N N    . LEU A 1 87  ? 90.398  155.548 165.302 1.00 41.55  ? 87  LEU A N    1 
ATOM   1320  C CA   . LEU A 1 87  ? 91.109  156.421 164.374 1.00 39.96  ? 87  LEU A CA   1 
ATOM   1321  C C    . LEU A 1 87  ? 90.162  157.419 163.721 1.00 42.00  ? 87  LEU A C    1 
ATOM   1322  O O    . LEU A 1 87  ? 90.518  158.585 163.521 1.00 43.31  ? 87  LEU A O    1 
ATOM   1323  C CB   . LEU A 1 87  ? 91.822  155.583 163.312 1.00 37.07  ? 87  LEU A CB   1 
ATOM   1324  C CG   . LEU A 1 87  ? 93.131  154.907 163.732 1.00 37.91  ? 87  LEU A CG   1 
ATOM   1325  C CD1  . LEU A 1 87  ? 93.689  154.080 162.585 1.00 38.66  ? 87  LEU A CD1  1 
ATOM   1326  C CD2  . LEU A 1 87  ? 94.158  155.928 164.202 1.00 38.30  ? 87  LEU A CD2  1 
ATOM   1327  H H    . LEU A 1 87  ? 90.386  154.719 165.076 1.00 40.04  ? 87  LEU A H    1 
ATOM   1328  H HA   . LEU A 1 87  ? 91.775  156.925 164.865 1.00 38.12  ? 87  LEU A HA   1 
ATOM   1329  H HB2  . LEU A 1 87  ? 91.217  154.881 163.026 1.00 37.17  ? 87  LEU A HB2  1 
ATOM   1330  H HB3  . LEU A 1 87  ? 92.023  156.157 162.558 1.00 35.04  ? 87  LEU A HB3  1 
ATOM   1331  H HG   . LEU A 1 87  ? 92.950  154.306 164.472 1.00 36.60  ? 87  LEU A HG   1 
ATOM   1332  H HD11 . LEU A 1 87  ? 94.511  153.653 162.875 1.00 36.50  ? 87  LEU A HD11 1 
ATOM   1333  H HD12 . LEU A 1 87  ? 93.037  153.406 162.335 1.00 36.60  ? 87  LEU A HD12 1 
ATOM   1334  H HD13 . LEU A 1 87  ? 93.868  154.664 161.832 1.00 36.89  ? 87  LEU A HD13 1 
ATOM   1335  H HD21 . LEU A 1 87  ? 95.027  155.501 164.253 1.00 37.24  ? 87  LEU A HD21 1 
ATOM   1336  H HD22 . LEU A 1 87  ? 94.187  156.662 163.568 1.00 35.62  ? 87  LEU A HD22 1 
ATOM   1337  H HD23 . LEU A 1 87  ? 93.901  156.258 165.077 1.00 37.12  ? 87  LEU A HD23 1 
ATOM   1338  N N    . GLN A 1 88  ? 88.953  156.976 163.368 1.00 41.77  ? 88  GLN A N    1 
ATOM   1339  C CA   . GLN A 1 88  ? 87.969  157.890 162.801 1.00 43.88  ? 88  GLN A CA   1 
ATOM   1340  C C    . GLN A 1 88  ? 87.580  158.964 163.808 1.00 44.28  ? 88  GLN A C    1 
ATOM   1341  O O    . GLN A 1 88  ? 87.430  160.138 163.449 1.00 42.34  ? 88  GLN A O    1 
ATOM   1342  C CB   . GLN A 1 88  ? 86.735  157.114 162.340 1.00 43.85  ? 88  GLN A CB   1 
ATOM   1343  C CG   . GLN A 1 88  ? 86.953  156.281 161.086 1.00 40.71  ? 88  GLN A CG   1 
ATOM   1344  C CD   . GLN A 1 88  ? 87.298  157.123 159.873 1.00 45.87  ? 88  GLN A CD   1 
ATOM   1345  O OE1  . GLN A 1 88  ? 88.326  156.914 159.230 1.00 50.99  ? 88  GLN A OE1  1 
ATOM   1346  N NE2  . GLN A 1 88  ? 86.437  158.083 159.555 1.00 43.08  ? 88  GLN A NE2  1 
ATOM   1347  H H    . GLN A 1 88  ? 88.684  156.163 163.446 1.00 39.68  ? 88  GLN A H    1 
ATOM   1348  H HA   . GLN A 1 88  ? 88.356  158.332 162.029 1.00 40.16  ? 88  GLN A HA   1 
ATOM   1349  H HB2  . GLN A 1 88  ? 86.463  156.512 163.051 1.00 41.31  ? 88  GLN A HB2  1 
ATOM   1350  H HB3  . GLN A 1 88  ? 86.022  157.745 162.156 1.00 41.59  ? 88  GLN A HB3  1 
ATOM   1351  H HG2  . GLN A 1 88  ? 87.686  155.665 161.239 1.00 39.65  ? 88  GLN A HG2  1 
ATOM   1352  H HG3  . GLN A 1 88  ? 86.141  155.788 160.888 1.00 39.51  ? 88  GLN A HG3  1 
ATOM   1353  H HE21 . GLN A 1 88  ? 85.728  158.200 160.029 1.00 39.98  ? 88  GLN A HE21 1 
ATOM   1354  H HE22 . GLN A 1 88  ? 86.588  158.588 158.876 1.00 40.44  ? 88  GLN A HE22 1 
ATOM   1355  N N    . ASN A 1 89  ? 87.405  158.580 165.074 1.00 39.66  ? 89  ASN A N    1 
ATOM   1356  C CA   . ASN A 1 89  ? 87.105  159.572 166.103 1.00 40.78  ? 89  ASN A CA   1 
ATOM   1357  C C    . ASN A 1 89  ? 88.239  160.582 166.236 1.00 45.27  ? 89  ASN A C    1 
ATOM   1358  O O    . ASN A 1 89  ? 87.998  161.791 166.354 1.00 41.52  ? 89  ASN A O    1 
ATOM   1359  C CB   . ASN A 1 89  ? 86.846  158.878 167.440 1.00 40.09  ? 89  ASN A CB   1 
ATOM   1360  C CG   . ASN A 1 89  ? 85.482  158.219 167.501 1.00 44.73  ? 89  ASN A CG   1 
ATOM   1361  O OD1  . ASN A 1 89  ? 84.572  158.578 166.754 1.00 43.04  ? 89  ASN A OD1  1 
ATOM   1362  N ND2  . ASN A 1 89  ? 85.335  157.247 168.394 1.00 40.57  ? 89  ASN A ND2  1 
ATOM   1363  H H    . ASN A 1 89  ? 87.455  157.770 165.358 1.00 38.69  ? 89  ASN A H    1 
ATOM   1364  H HA   . ASN A 1 89  ? 86.302  160.055 165.853 1.00 38.89  ? 89  ASN A HA   1 
ATOM   1365  H HB2  . ASN A 1 89  ? 87.518  158.192 167.575 1.00 39.11  ? 89  ASN A HB2  1 
ATOM   1366  H HB3  . ASN A 1 89  ? 86.894  159.536 168.152 1.00 38.17  ? 89  ASN A HB3  1 
ATOM   1367  H HD21 . ASN A 1 89  ? 84.580  156.842 168.468 1.00 38.37  ? 89  ASN A HD21 1 
ATOM   1368  H HD22 . ASN A 1 89  ? 85.994  157.024 168.899 1.00 39.52  ? 89  ASN A HD22 1 
ATOM   1369  N N    . GLU A 1 90  ? 89.485  160.104 166.219 1.00 44.64  ? 90  GLU A N    1 
ATOM   1370  C CA   . GLU A 1 90  ? 90.626  161.011 166.312 1.00 44.29  ? 90  GLU A CA   1 
ATOM   1371  C C    . GLU A 1 90  ? 90.675  161.957 165.119 1.00 42.83  ? 90  GLU A C    1 
ATOM   1372  O O    . GLU A 1 90  ? 90.952  163.153 165.275 1.00 45.27  ? 90  GLU A O    1 
ATOM   1373  C CB   . GLU A 1 90  ? 91.924  160.211 166.415 1.00 42.56  ? 90  GLU A CB   1 
ATOM   1374  C CG   . GLU A 1 90  ? 92.178  159.615 167.789 1.00 39.75  ? 90  GLU A CG   1 
ATOM   1375  C CD   . GLU A 1 90  ? 93.449  158.790 167.841 1.00 43.46  ? 90  GLU A CD   1 
ATOM   1376  O OE1  . GLU A 1 90  ? 94.140  158.696 166.805 1.00 50.44  ? 90  GLU A OE1  1 
ATOM   1377  O OE2  . GLU A 1 90  ? 93.757  158.237 168.917 1.00 61.98  ? 90  GLU A OE2  1 
ATOM   1378  H H    . GLU A 1 90  ? 89.693  159.271 166.156 1.00 41.27  ? 90  GLU A H    1 
ATOM   1379  H HA   . GLU A 1 90  ? 90.539  161.546 167.117 1.00 41.13  ? 90  GLU A HA   1 
ATOM   1380  H HB2  . GLU A 1 90  ? 91.893  159.481 165.776 1.00 41.09  ? 90  GLU A HB2  1 
ATOM   1381  H HB3  . GLU A 1 90  ? 92.668  160.798 166.206 1.00 39.42  ? 90  GLU A HB3  1 
ATOM   1382  H HG2  . GLU A 1 90  ? 92.260  160.333 168.435 1.00 38.90  ? 90  GLU A HG2  1 
ATOM   1383  H HG3  . GLU A 1 90  ? 91.435  159.038 168.026 1.00 39.59  ? 90  GLU A HG3  1 
ATOM   1384  N N    . LEU A 1 91  ? 90.420  161.439 163.916 1.00 42.02  ? 91  LEU A N    1 
ATOM   1385  C CA   . LEU A 1 91  ? 90.417  162.288 162.730 1.00 42.26  ? 91  LEU A CA   1 
ATOM   1386  C C    . LEU A 1 91  ? 89.314  163.335 162.808 1.00 45.31  ? 91  LEU A C    1 
ATOM   1387  O O    . LEU A 1 91  ? 89.518  164.494 162.429 1.00 44.72  ? 91  LEU A O    1 
ATOM   1388  C CB   . LEU A 1 91  ? 90.257  161.433 161.473 1.00 43.95  ? 91  LEU A CB   1 
ATOM   1389  C CG   . LEU A 1 91  ? 90.509  162.149 160.143 1.00 41.93  ? 91  LEU A CG   1 
ATOM   1390  C CD1  . LEU A 1 91  ? 91.984  162.487 159.980 1.00 39.48  ? 91  LEU A CD1  1 
ATOM   1391  C CD2  . LEU A 1 91  ? 90.019  161.304 158.978 1.00 40.17  ? 91  LEU A CD2  1 
ATOM   1392  H H    . LEU A 1 91  ? 90.248  160.610 163.764 1.00 40.65  ? 91  LEU A H    1 
ATOM   1393  H HA   . LEU A 1 91  ? 91.266  162.753 162.672 1.00 39.42  ? 91  LEU A HA   1 
ATOM   1394  H HB2  . LEU A 1 91  ? 90.881  160.692 161.525 1.00 41.28  ? 91  LEU A HB2  1 
ATOM   1395  H HB3  . LEU A 1 91  ? 89.350  161.090 161.449 1.00 42.17  ? 91  LEU A HB3  1 
ATOM   1396  H HG   . LEU A 1 91  ? 90.011  162.982 160.136 1.00 39.19  ? 91  LEU A HG   1 
ATOM   1397  H HD11 . LEU A 1 91  ? 92.126  162.857 159.094 1.00 37.55  ? 91  LEU A HD11 1 
ATOM   1398  H HD12 . LEU A 1 91  ? 92.237  163.137 160.653 1.00 39.08  ? 91  LEU A HD12 1 
ATOM   1399  H HD13 . LEU A 1 91  ? 92.507  161.677 160.087 1.00 36.38  ? 91  LEU A HD13 1 
ATOM   1400  H HD21 . LEU A 1 91  ? 90.193  161.778 158.150 1.00 38.26  ? 91  LEU A HD21 1 
ATOM   1401  H HD22 . LEU A 1 91  ? 90.492  160.458 158.981 1.00 39.10  ? 91  LEU A HD22 1 
ATOM   1402  H HD23 . LEU A 1 91  ? 89.066  161.152 159.078 1.00 38.85  ? 91  LEU A HD23 1 
ATOM   1403  N N    . GLN A 1 92  ? 88.131  162.944 163.288 1.00 40.97  ? 92  GLN A N    1 
ATOM   1404  C CA   . GLN A 1 92  ? 87.045  163.905 163.440 1.00 40.81  ? 92  GLN A CA   1 
ATOM   1405  C C    . GLN A 1 92  ? 87.411  164.990 164.444 1.00 44.64  ? 92  GLN A C    1 
ATOM   1406  O O    . GLN A 1 92  ? 87.132  166.174 164.222 1.00 43.29  ? 92  GLN A O    1 
ATOM   1407  C CB   . GLN A 1 92  ? 85.765  163.187 163.869 1.00 41.83  ? 92  GLN A CB   1 
ATOM   1408  C CG   . GLN A 1 92  ? 85.140  162.336 162.776 1.00 41.74  ? 92  GLN A CG   1 
ATOM   1409  C CD   . GLN A 1 92  ? 83.952  161.534 163.270 1.00 45.29  ? 92  GLN A CD   1 
ATOM   1410  O OE1  . GLN A 1 92  ? 83.807  161.292 164.468 1.00 45.89  ? 92  GLN A OE1  1 
ATOM   1411  N NE2  . GLN A 1 92  ? 83.094  161.117 162.346 1.00 44.19  ? 92  GLN A NE2  1 
ATOM   1412  H H    . GLN A 1 92  ? 87.937  162.141 163.528 1.00 40.17  ? 92  GLN A H    1 
ATOM   1413  H HA   . GLN A 1 92  ? 86.878  164.332 162.585 1.00 38.95  ? 92  GLN A HA   1 
ATOM   1414  H HB2  . GLN A 1 92  ? 85.971  162.605 164.617 1.00 40.69  ? 92  GLN A HB2  1 
ATOM   1415  H HB3  . GLN A 1 92  ? 85.111  163.850 164.139 1.00 39.57  ? 92  GLN A HB3  1 
ATOM   1416  H HG2  . GLN A 1 92  ? 84.834  162.915 162.060 1.00 38.94  ? 92  GLN A HG2  1 
ATOM   1417  H HG3  . GLN A 1 92  ? 85.803  161.714 162.439 1.00 40.48  ? 92  GLN A HG3  1 
ATOM   1418  H HE21 . GLN A 1 92  ? 83.229  161.306 161.518 1.00 40.11  ? 92  GLN A HE21 1 
ATOM   1419  H HE22 . GLN A 1 92  ? 82.404  160.658 162.576 1.00 40.51  ? 92  GLN A HE22 1 
ATOM   1420  N N    . SER A 1 93  ? 88.039  164.606 165.558 1.00 43.61  ? 93  SER A N    1 
ATOM   1421  C CA   . SER A 1 93  ? 88.469  165.601 166.536 1.00 42.00  ? 93  SER A CA   1 
ATOM   1422  C C    . SER A 1 93  ? 89.499  166.549 165.936 1.00 44.71  ? 93  SER A C    1 
ATOM   1423  O O    . SER A 1 93  ? 89.441  167.765 166.157 1.00 42.89  ? 93  SER A O    1 
ATOM   1424  C CB   . SER A 1 93  ? 89.035  164.909 167.776 1.00 37.49  ? 93  SER A CB   1 
ATOM   1425  O OG   . SER A 1 93  ? 90.268  164.273 167.487 1.00 44.63  ? 93  SER A OG   1 
ATOM   1426  H H    . SER A 1 93  ? 88.225  163.792 165.766 1.00 40.74  ? 93  SER A H    1 
ATOM   1427  H HA   . SER A 1 93  ? 87.701  166.126 166.810 1.00 38.74  ? 93  SER A HA   1 
ATOM   1428  H HB2  . SER A 1 93  ? 89.178  165.573 168.469 1.00 37.42  ? 93  SER A HB2  1 
ATOM   1429  H HB3  . SER A 1 93  ? 88.401  164.242 168.083 1.00 37.27  ? 93  SER A HB3  1 
ATOM   1430  H HG   . SER A 1 93  ? 90.159  163.699 166.885 1.00 42.00  ? 93  SER A HG   1 
ATOM   1431  N N    . SER A 1 94  ? 90.451  166.010 165.170 1.00 42.89  ? 94  SER A N    1 
ATOM   1432  C CA   . SER A 1 94  ? 91.456  166.857 164.536 1.00 45.90  ? 94  SER A CA   1 
ATOM   1433  C C    . SER A 1 94  ? 90.813  167.829 163.554 1.00 45.34  ? 94  SER A C    1 
ATOM   1434  O O    . SER A 1 94  ? 91.180  169.009 163.506 1.00 45.04  ? 94  SER A O    1 
ATOM   1435  C CB   . SER A 1 94  ? 92.499  165.993 163.827 1.00 44.92  ? 94  SER A CB   1 
ATOM   1436  O OG   . SER A 1 94  ? 93.294  165.285 164.762 1.00 43.73  ? 94  SER A OG   1 
ATOM   1437  H H    . SER A 1 94  ? 90.535  165.170 165.006 1.00 41.75  ? 94  SER A H    1 
ATOM   1438  H HA   . SER A 1 94  ? 91.910  167.376 165.218 1.00 41.20  ? 94  SER A HA   1 
ATOM   1439  H HB2  . SER A 1 94  ? 92.043  165.355 163.255 1.00 41.64  ? 94  SER A HB2  1 
ATOM   1440  H HB3  . SER A 1 94  ? 93.073  166.565 163.294 1.00 40.84  ? 94  SER A HB3  1 
ATOM   1441  H HG   . SER A 1 94  ? 93.706  165.825 165.256 1.00 41.04  ? 94  SER A HG   1 
ATOM   1442  N N    . LEU A 1 95  ? 89.851  167.351 162.762 1.00 42.78  ? 95  LEU A N    1 
ATOM   1443  C CA   . LEU A 1 95  ? 89.151  168.236 161.835 1.00 43.80  ? 95  LEU A CA   1 
ATOM   1444  C C    . LEU A 1 95  ? 88.395  169.323 162.586 1.00 45.09  ? 95  LEU A C    1 
ATOM   1445  O O    . LEU A 1 95  ? 88.390  170.488 162.171 1.00 48.01  ? 95  LEU A O    1 
ATOM   1446  C CB   . LEU A 1 95  ? 88.193  167.428 160.960 1.00 41.11  ? 95  LEU A CB   1 
ATOM   1447  C CG   . LEU A 1 95  ? 88.807  166.487 159.919 1.00 41.14  ? 95  LEU A CG   1 
ATOM   1448  C CD1  . LEU A 1 95  ? 87.717  165.923 159.022 1.00 38.81  ? 95  LEU A CD1  1 
ATOM   1449  C CD2  . LEU A 1 95  ? 89.870  167.189 159.085 1.00 42.22  ? 95  LEU A CD2  1 
ATOM   1450  H H    . LEU A 1 95  ? 89.591  166.532 162.742 1.00 41.09  ? 95  LEU A H    1 
ATOM   1451  H HA   . LEU A 1 95  ? 89.800  168.672 161.262 1.00 40.96  ? 95  LEU A HA   1 
ATOM   1452  H HB2  . LEU A 1 95  ? 87.640  166.884 161.542 1.00 40.53  ? 95  LEU A HB2  1 
ATOM   1453  H HB3  . LEU A 1 95  ? 87.628  168.053 160.478 1.00 38.59  ? 95  LEU A HB3  1 
ATOM   1454  H HG   . LEU A 1 95  ? 89.230  165.744 160.376 1.00 39.47  ? 95  LEU A HG   1 
ATOM   1455  H HD11 . LEU A 1 95  ? 88.074  165.167 158.530 1.00 37.41  ? 95  LEU A HD11 1 
ATOM   1456  H HD12 . LEU A 1 95  ? 86.973  165.636 159.574 1.00 38.29  ? 95  LEU A HD12 1 
ATOM   1457  H HD13 . LEU A 1 95  ? 87.426  166.614 158.407 1.00 38.73  ? 95  LEU A HD13 1 
ATOM   1458  H HD21 . LEU A 1 95  ? 90.101  166.627 158.330 1.00 40.21  ? 95  LEU A HD21 1 
ATOM   1459  H HD22 . LEU A 1 95  ? 89.516  168.036 158.771 1.00 39.98  ? 95  LEU A HD22 1 
ATOM   1460  H HD23 . LEU A 1 95  ? 90.654  167.342 159.636 1.00 40.06  ? 95  LEU A HD23 1 
ATOM   1461  N N    . ASP A 1 96  ? 87.748  168.961 163.696 1.00 43.43  ? 96  ASP A N    1 
ATOM   1462  C CA   . ASP A 1 96  ? 87.055  169.959 164.503 1.00 44.04  ? 96  ASP A CA   1 
ATOM   1463  C C    . ASP A 1 96  ? 88.030  170.999 165.039 1.00 45.65  ? 96  ASP A C    1 
ATOM   1464  O O    . ASP A 1 96  ? 87.698  172.187 165.127 1.00 52.89  ? 96  ASP A O    1 
ATOM   1465  C CB   . ASP A 1 96  ? 86.311  169.279 165.653 1.00 42.39  ? 96  ASP A CB   1 
ATOM   1466  C CG   . ASP A 1 96  ? 85.041  168.589 165.197 1.00 51.34  ? 96  ASP A CG   1 
ATOM   1467  O OD1  . ASP A 1 96  ? 84.209  169.247 164.537 1.00 52.77  ? 96  ASP A OD1  1 
ATOM   1468  O OD2  . ASP A 1 96  ? 84.873  167.389 165.500 1.00 52.16  ? 96  ASP A OD2  1 
ATOM   1469  H H    . ASP A 1 96  ? 87.696  168.157 163.997 1.00 42.10  ? 96  ASP A H    1 
ATOM   1470  H HA   . ASP A 1 96  ? 86.401  170.416 163.951 1.00 41.77  ? 96  ASP A HA   1 
ATOM   1471  H HB2  . ASP A 1 96  ? 86.890  168.610 166.052 1.00 40.60  ? 96  ASP A HB2  1 
ATOM   1472  H HB3  . ASP A 1 96  ? 86.071  169.947 166.313 1.00 40.19  ? 96  ASP A HB3  1 
ATOM   1473  N N    . ALA A 1 97  ? 89.240  170.570 165.404 1.00 45.12  ? 97  ALA A N    1 
ATOM   1474  C CA   . ALA A 1 97  ? 90.240  171.514 165.891 1.00 45.24  ? 97  ALA A CA   1 
ATOM   1475  C C    . ALA A 1 97  ? 90.582  172.550 164.827 1.00 47.11  ? 97  ALA A C    1 
ATOM   1476  O O    . ALA A 1 97  ? 90.715  173.742 165.130 1.00 44.60  ? 97  ALA A O    1 
ATOM   1477  C CB   . ALA A 1 97  ? 91.497  170.765 166.333 1.00 46.06  ? 97  ALA A CB   1 
ATOM   1478  H H    . ALA A 1 97  ? 89.501  169.751 165.379 1.00 42.21  ? 97  ALA A H    1 
ATOM   1479  H HA   . ALA A 1 97  ? 89.883  171.983 166.662 1.00 40.28  ? 97  ALA A HA   1 
ATOM   1480  H HB1  . ALA A 1 97  ? 92.150  171.407 166.653 1.00 40.75  ? 97  ALA A HB1  1 
ATOM   1481  H HB2  . ALA A 1 97  ? 91.263  170.147 167.043 1.00 43.10  ? 97  ALA A HB2  1 
ATOM   1482  H HB3  . ALA A 1 97  ? 91.856  170.278 165.575 1.00 42.00  ? 97  ALA A HB3  1 
ATOM   1483  N N    . GLN A 1 98  ? 90.732  172.117 163.579 1.00 47.43  ? 98  GLN A N    1 
ATOM   1484  C CA   . GLN A 1 98  ? 91.044  173.026 162.482 1.00 48.33  ? 98  GLN A CA   1 
ATOM   1485  C C    . GLN A 1 98  ? 89.972  174.104 162.349 1.00 43.65  ? 98  GLN A C    1 
ATOM   1486  O O    . GLN A 1 98  ? 90.114  175.039 161.562 1.00 50.02  ? 98  GLN A O    1 
ATOM   1487  C CB   . GLN A 1 98  ? 91.176  172.255 161.167 1.00 46.91  ? 98  GLN A CB   1 
ATOM   1488  C CG   . GLN A 1 98  ? 92.386  171.332 161.110 1.00 48.26  ? 98  GLN A CG   1 
ATOM   1489  C CD   . GLN A 1 98  ? 92.530  170.622 159.773 1.00 51.63  ? 98  GLN A CD   1 
ATOM   1490  O OE1  . GLN A 1 98  ? 93.642  170.412 159.290 1.00 50.82  ? 98  GLN A OE1  1 
ATOM   1491  N NE2  . GLN A 1 98  ? 91.406  170.240 159.174 1.00 48.96  ? 98  GLN A NE2  1 
ATOM   1492  H H    . GLN A 1 98  ? 90.658  171.294 163.340 1.00 43.91  ? 98  GLN A H    1 
ATOM   1493  H HA   . GLN A 1 98  ? 91.891  173.463 162.663 1.00 43.73  ? 98  GLN A HA   1 
ATOM   1494  H HB2  . GLN A 1 98  ? 90.381  171.714 161.049 1.00 42.90  ? 98  GLN A HB2  1 
ATOM   1495  H HB3  . GLN A 1 98  ? 91.253  172.891 160.438 1.00 44.41  ? 98  GLN A HB3  1 
ATOM   1496  H HG2  . GLN A 1 98  ? 93.189  171.855 161.258 1.00 43.45  ? 98  GLN A HG2  1 
ATOM   1497  H HG3  . GLN A 1 98  ? 92.299  170.656 161.800 1.00 44.15  ? 98  GLN A HG3  1 
ATOM   1498  H HE21 . GLN A 1 98  ? 90.644  170.398 159.538 1.00 44.28  ? 98  GLN A HE21 1 
ATOM   1499  H HE22 . GLN A 1 98  ? 91.442  169.834 158.417 1.00 44.11  ? 98  GLN A HE22 1 
ATOM   1500  N N    . HIS A 1 125 ? 99.566  170.554 162.221 1.00 54.08  ? 125 HIS A N    1 
ATOM   1501  C CA   . HIS A 1 125 ? 100.340 169.954 161.141 1.00 57.27  ? 125 HIS A CA   1 
ATOM   1502  C C    . HIS A 1 125 ? 101.023 168.676 161.618 1.00 59.26  ? 125 HIS A C    1 
ATOM   1503  O O    . HIS A 1 125 ? 100.922 167.630 160.977 1.00 55.67  ? 125 HIS A O    1 
ATOM   1504  C CB   . HIS A 1 125 ? 101.379 170.946 160.614 1.00 56.00  ? 125 HIS A CB   1 
ATOM   1505  C CG   . HIS A 1 125 ? 102.409 170.325 159.722 1.00 55.85  ? 125 HIS A CG   1 
ATOM   1506  N ND1  . HIS A 1 125 ? 102.082 169.629 158.579 1.00 60.06  ? 125 HIS A ND1  1 
ATOM   1507  C CD2  . HIS A 1 125 ? 103.760 170.299 159.804 1.00 56.01  ? 125 HIS A CD2  1 
ATOM   1508  C CE1  . HIS A 1 125 ? 103.186 169.199 157.996 1.00 60.39  ? 125 HIS A CE1  1 
ATOM   1509  N NE2  . HIS A 1 125 ? 104.219 169.592 158.719 1.00 60.17  ? 125 HIS A NE2  1 
ATOM   1510  H HA   . HIS A 1 125 ? 99.744  169.725 160.411 1.00 53.15  ? 125 HIS A HA   1 
ATOM   1511  H HB2  . HIS A 1 125 ? 100.924 171.635 160.105 1.00 53.23  ? 125 HIS A HB2  1 
ATOM   1512  H HB3  . HIS A 1 125 ? 101.841 171.345 161.367 1.00 52.46  ? 125 HIS A HB3  1 
ATOM   1513  H HD2  . HIS A 1 125 ? 104.281 170.686 160.471 1.00 52.34  ? 125 HIS A HD2  1 
ATOM   1514  H HE1  . HIS A 1 125 ? 103.229 168.704 157.210 1.00 52.97  ? 125 HIS A HE1  1 
ATOM   1515  H HE2  . HIS A 1 125 ? 105.045 169.431 158.540 1.00 53.44  ? 125 HIS A HE2  1 
ATOM   1516  N N    . ARG A 1 126 ? 101.722 168.770 162.751 1.00 56.73  ? 126 ARG A N    1 
ATOM   1517  C CA   . ARG A 1 126 ? 102.382 167.595 163.311 1.00 53.30  ? 126 ARG A CA   1 
ATOM   1518  C C    . ARG A 1 126 ? 101.365 166.533 163.712 1.00 51.88  ? 126 ARG A C    1 
ATOM   1519  O O    . ARG A 1 126 ? 101.599 165.333 163.524 1.00 54.39  ? 126 ARG A O    1 
ATOM   1520  C CB   . ARG A 1 126 ? 103.240 167.999 164.510 1.00 55.62  ? 126 ARG A CB   1 
ATOM   1521  C CG   . ARG A 1 126 ? 104.167 166.901 165.005 1.00 55.13  ? 126 ARG A CG   1 
ATOM   1522  C CD   . ARG A 1 126 ? 103.591 166.188 166.216 1.00 53.38  ? 126 ARG A CD   1 
ATOM   1523  N NE   . ARG A 1 126 ? 104.516 165.203 166.761 1.00 57.41  ? 126 ARG A NE   1 
ATOM   1524  C CZ   . ARG A 1 126 ? 104.291 164.485 167.853 1.00 55.40  ? 126 ARG A CZ   1 
ATOM   1525  N NH1  . ARG A 1 126 ? 103.173 164.616 168.549 1.00 50.24  ? 126 ARG A NH1  1 
ATOM   1526  N NH2  . ARG A 1 126 ? 105.210 163.613 168.258 1.00 58.42  ? 126 ARG A NH2  1 
ATOM   1527  H H    . ARG A 1 126 ? 101.827 169.491 163.207 1.00 52.22  ? 126 ARG A H    1 
ATOM   1528  H HA   . ARG A 1 126 ? 102.967 167.211 162.638 1.00 51.31  ? 126 ARG A HA   1 
ATOM   1529  H HB2  . ARG A 1 126 ? 103.788 168.758 164.258 1.00 51.99  ? 126 ARG A HB2  1 
ATOM   1530  H HB3  . ARG A 1 126 ? 102.654 168.246 165.242 1.00 50.84  ? 126 ARG A HB3  1 
ATOM   1531  H HG2  . ARG A 1 126 ? 104.295 166.248 164.299 1.00 51.59  ? 126 ARG A HG2  1 
ATOM   1532  H HG3  . ARG A 1 126 ? 105.018 167.292 165.258 1.00 49.96  ? 126 ARG A HG3  1 
ATOM   1533  H HD2  . ARG A 1 126 ? 103.401 166.839 166.909 1.00 50.79  ? 126 ARG A HD2  1 
ATOM   1534  H HD3  . ARG A 1 126 ? 102.777 165.728 165.958 1.00 49.22  ? 126 ARG A HD3  1 
ATOM   1535  H HE   . ARG A 1 126 ? 105.255 165.071 166.341 1.00 51.47  ? 126 ARG A HE   1 
ATOM   1536  H HH11 . ARG A 1 126 ? 102.570 165.176 168.298 1.00 49.39  ? 126 ARG A HH11 1 
ATOM   1537  H HH12 . ARG A 1 126 ? 103.048 164.139 169.254 1.00 48.09  ? 126 ARG A HH12 1 
ATOM   1538  H HH21 . ARG A 1 126 ? 105.940 163.520 167.813 1.00 51.80  ? 126 ARG A HH21 1 
ATOM   1539  H HH22 . ARG A 1 126 ? 105.075 163.142 168.964 1.00 52.32  ? 126 ARG A HH22 1 
ATOM   1540  N N    . ASN A 1 127 ? 100.231 166.957 164.276 1.00 49.66  ? 127 ASN A N    1 
ATOM   1541  C CA   . ASN A 1 127 ? 99.183  166.006 164.629 1.00 48.62  ? 127 ASN A CA   1 
ATOM   1542  C C    . ASN A 1 127 ? 98.667  165.280 163.394 1.00 46.93  ? 127 ASN A C    1 
ATOM   1543  O O    . ASN A 1 127 ? 98.373  164.080 163.445 1.00 47.12  ? 127 ASN A O    1 
ATOM   1544  C CB   . ASN A 1 127 ? 98.040  166.727 165.344 1.00 50.38  ? 127 ASN A CB   1 
ATOM   1545  C CG   . ASN A 1 127 ? 96.885  165.803 165.675 1.00 54.67  ? 127 ASN A CG   1 
ATOM   1546  O OD1  . ASN A 1 127 ? 95.745  166.049 165.282 1.00 47.95  ? 127 ASN A OD1  1 
ATOM   1547  N ND2  . ASN A 1 127 ? 97.175  164.731 166.404 1.00 54.58  ? 127 ASN A ND2  1 
ATOM   1548  H H    . ASN A 1 127 ? 100.049 167.777 164.460 1.00 48.69  ? 127 ASN A H    1 
ATOM   1549  H HA   . ASN A 1 127 ? 99.548  165.343 165.237 1.00 47.17  ? 127 ASN A HA   1 
ATOM   1550  H HB2  . ASN A 1 127 ? 98.373  167.102 166.174 1.00 45.89  ? 127 ASN A HB2  1 
ATOM   1551  H HB3  . ASN A 1 127 ? 97.705  167.434 164.770 1.00 47.29  ? 127 ASN A HB3  1 
ATOM   1552  H HD21 . ASN A 1 127 ? 96.554  164.176 166.618 1.00 47.54  ? 127 ASN A HD21 1 
ATOM   1553  H HD22 . ASN A 1 127 ? 97.984  164.592 166.661 1.00 48.57  ? 127 ASN A HD22 1 
ATOM   1554  N N    . ILE A 1 128 ? 98.543  165.995 162.274 1.00 51.06  ? 128 ILE A N    1 
ATOM   1555  C CA   . ILE A 1 128 ? 98.124  165.358 161.030 1.00 49.72  ? 128 ILE A CA   1 
ATOM   1556  C C    . ILE A 1 128 ? 99.134  164.296 160.615 1.00 49.74  ? 128 ILE A C    1 
ATOM   1557  O O    . ILE A 1 128 ? 98.761  163.204 160.173 1.00 52.33  ? 128 ILE A O    1 
ATOM   1558  C CB   . ILE A 1 128 ? 97.927  166.415 159.927 1.00 51.11  ? 128 ILE A CB   1 
ATOM   1559  C CG1  . ILE A 1 128 ? 96.731  167.310 160.259 1.00 48.58  ? 128 ILE A CG1  1 
ATOM   1560  C CG2  . ILE A 1 128 ? 97.731  165.741 158.575 1.00 48.78  ? 128 ILE A CG2  1 
ATOM   1561  C CD1  . ILE A 1 128 ? 96.679  168.591 159.452 1.00 49.32  ? 128 ILE A CD1  1 
ATOM   1562  H H    . ILE A 1 128 ? 98.694  166.840 162.210 1.00 49.56  ? 128 ILE A H    1 
ATOM   1563  H HA   . ILE A 1 128 ? 97.272  164.917 161.175 1.00 47.90  ? 128 ILE A HA   1 
ATOM   1564  H HB   . ILE A 1 128 ? 98.723  166.967 159.883 1.00 49.59  ? 128 ILE A HB   1 
ATOM   1565  H HG12 . ILE A 1 128 ? 95.914  166.817 160.083 1.00 46.29  ? 128 ILE A HG12 1 
ATOM   1566  H HG13 . ILE A 1 128 ? 96.772  167.553 161.197 1.00 47.10  ? 128 ILE A HG13 1 
ATOM   1567  H HG21 . ILE A 1 128 ? 97.347  166.380 157.955 1.00 46.89  ? 128 ILE A HG21 1 
ATOM   1568  H HG22 . ILE A 1 128 ? 98.590  165.438 158.242 1.00 46.95  ? 128 ILE A HG22 1 
ATOM   1569  H HG23 . ILE A 1 128 ? 97.131  164.987 158.683 1.00 47.06  ? 128 ILE A HG23 1 
ATOM   1570  H HD11 . ILE A 1 128 ? 95.978  169.159 159.808 1.00 46.35  ? 128 ILE A HD11 1 
ATOM   1571  H HD12 . ILE A 1 128 ? 97.536  169.041 159.520 1.00 48.44  ? 128 ILE A HD12 1 
ATOM   1572  H HD13 . ILE A 1 128 ? 96.492  168.375 158.526 1.00 46.06  ? 128 ILE A HD13 1 
ATOM   1573  N N    . LYS A 1 129 ? 100.428 164.599 160.747 1.00 50.37  ? 129 LYS A N    1 
ATOM   1574  C CA   . LYS A 1 129 ? 101.455 163.621 160.399 1.00 51.50  ? 129 LYS A CA   1 
ATOM   1575  C C    . LYS A 1 129 ? 101.374 162.392 161.299 1.00 48.37  ? 129 LYS A C    1 
ATOM   1576  O O    . LYS A 1 129 ? 101.508 161.256 160.828 1.00 48.54  ? 129 LYS A O    1 
ATOM   1577  C CB   . LYS A 1 129 ? 102.837 164.266 160.494 1.00 57.29  ? 129 LYS A CB   1 
ATOM   1578  C CG   . LYS A 1 129 ? 103.926 163.519 159.736 1.00 55.90  ? 129 LYS A CG   1 
ATOM   1579  C CD   . LYS A 1 129 ? 103.993 163.941 158.274 1.00 59.88  ? 129 LYS A CD   1 
ATOM   1580  C CE   . LYS A 1 129 ? 104.570 165.340 158.109 1.00 64.38  ? 129 LYS A CE   1 
ATOM   1581  N NZ   . LYS A 1 129 ? 104.836 165.671 156.682 1.00 66.14  ? 129 LYS A NZ   1 
ATOM   1582  H H    . LYS A 1 129 ? 100.731 165.352 161.031 1.00 49.71  ? 129 LYS A H    1 
ATOM   1583  H HA   . LYS A 1 129 ? 101.320 163.333 159.483 1.00 52.07  ? 129 LYS A HA   1 
ATOM   1584  H HB2  . LYS A 1 129 ? 102.784 165.166 160.138 1.00 55.40  ? 129 LYS A HB2  1 
ATOM   1585  H HB3  . LYS A 1 129 ? 103.100 164.299 161.427 1.00 54.24  ? 129 LYS A HB3  1 
ATOM   1586  H HG2  . LYS A 1 129 ? 104.785 163.707 160.145 1.00 55.64  ? 129 LYS A HG2  1 
ATOM   1587  H HG3  . LYS A 1 129 ? 103.742 162.567 159.769 1.00 56.34  ? 129 LYS A HG3  1 
ATOM   1588  H HD2  . LYS A 1 129 ? 104.561 163.321 157.790 1.00 58.19  ? 129 LYS A HD2  1 
ATOM   1589  H HD3  . LYS A 1 129 ? 103.098 163.936 157.899 1.00 56.59  ? 129 LYS A HD3  1 
ATOM   1590  H HE2  . LYS A 1 129 ? 103.939 165.991 158.454 1.00 58.21  ? 129 LYS A HE2  1 
ATOM   1591  H HE3  . LYS A 1 129 ? 105.408 165.399 158.594 1.00 58.78  ? 129 LYS A HE3  1 
ATOM   1592  H HZ1  . LYS A 1 129 ? 104.092 165.573 156.203 1.00 59.62  ? 129 LYS A HZ1  1 
ATOM   1593  H HZ2  . LYS A 1 129 ? 105.463 165.130 156.356 1.00 59.38  ? 129 LYS A HZ2  1 
ATOM   1594  H HZ3  . LYS A 1 129 ? 105.116 166.513 156.612 1.00 58.77  ? 129 LYS A HZ3  1 
ATOM   1595  N N    . ASP A 1 130 ? 101.165 162.600 162.601 1.00 45.84  ? 130 ASP A N    1 
ATOM   1596  C CA   . ASP A 1 130 ? 101.047 161.469 163.517 1.00 48.09  ? 130 ASP A CA   1 
ATOM   1597  C C    . ASP A 1 130 ? 99.832  160.612 163.179 1.00 43.87  ? 130 ASP A C    1 
ATOM   1598  O O    . ASP A 1 130 ? 99.906  159.376 163.196 1.00 43.40  ? 130 ASP A O    1 
ATOM   1599  C CB   . ASP A 1 130 ? 100.967 161.971 164.958 1.00 46.11  ? 130 ASP A CB   1 
ATOM   1600  C CG   . ASP A 1 130 ? 101.069 160.848 165.972 1.00 54.35  ? 130 ASP A CG   1 
ATOM   1601  O OD1  . ASP A 1 130 ? 102.138 160.208 166.045 1.00 53.47  ? 130 ASP A OD1  1 
ATOM   1602  O OD2  . ASP A 1 130 ? 100.080 160.607 166.695 1.00 56.52  ? 130 ASP A OD2  1 
ATOM   1603  H H    . ASP A 1 130 ? 101.089 163.373 162.971 1.00 47.40  ? 130 ASP A H    1 
ATOM   1604  H HA   . ASP A 1 130 ? 101.838 160.914 163.435 1.00 47.18  ? 130 ASP A HA   1 
ATOM   1605  H HB2  . ASP A 1 130 ? 101.697 162.588 165.119 1.00 46.42  ? 130 ASP A HB2  1 
ATOM   1606  H HB3  . ASP A 1 130 ? 100.117 162.419 165.091 1.00 45.63  ? 130 ASP A HB3  1 
ATOM   1607  N N    . LEU A 1 131 ? 98.701  161.252 162.876 1.00 43.00  ? 131 LEU A N    1 
ATOM   1608  C CA   . LEU A 1 131 ? 97.512  160.501 162.489 1.00 40.18  ? 131 LEU A CA   1 
ATOM   1609  C C    . LEU A 1 131 ? 97.745  159.741 161.190 1.00 42.25  ? 131 LEU A C    1 
ATOM   1610  O O    . LEU A 1 131 ? 97.265  158.614 161.027 1.00 39.34  ? 131 LEU A O    1 
ATOM   1611  C CB   . LEU A 1 131 ? 96.314  161.445 162.353 1.00 38.61  ? 131 LEU A CB   1 
ATOM   1612  C CG   . LEU A 1 131 ? 94.952  161.028 162.928 1.00 41.01  ? 131 LEU A CG   1 
ATOM   1613  C CD1  . LEU A 1 131 ? 95.060  160.241 164.232 1.00 41.02  ? 131 LEU A CD1  1 
ATOM   1614  C CD2  . LEU A 1 131 ? 94.082  162.259 163.126 1.00 43.17  ? 131 LEU A CD2  1 
ATOM   1615  H H    . LEU A 1 131 ? 98.601  162.106 162.887 1.00 45.07  ? 131 LEU A H    1 
ATOM   1616  H HA   . LEU A 1 131 ? 97.329  159.846 163.178 1.00 40.36  ? 131 LEU A HA   1 
ATOM   1617  H HB2  . LEU A 1 131 ? 96.549  162.282 162.783 1.00 40.94  ? 131 LEU A HB2  1 
ATOM   1618  H HB3  . LEU A 1 131 ? 96.176  161.608 161.407 1.00 39.95  ? 131 LEU A HB3  1 
ATOM   1619  H HG   . LEU A 1 131 ? 94.507  160.459 162.281 1.00 39.59  ? 131 LEU A HG   1 
ATOM   1620  H HD11 . LEU A 1 131 ? 94.175  160.162 164.621 1.00 39.71  ? 131 LEU A HD11 1 
ATOM   1621  H HD12 . LEU A 1 131 ? 95.412  159.358 164.043 1.00 39.60  ? 131 LEU A HD12 1 
ATOM   1622  H HD13 . LEU A 1 131 ? 95.648  160.715 164.841 1.00 40.00  ? 131 LEU A HD13 1 
ATOM   1623  H HD21 . LEU A 1 131 ? 93.231  161.985 163.501 1.00 41.07  ? 131 LEU A HD21 1 
ATOM   1624  H HD22 . LEU A 1 131 ? 94.530  162.869 163.733 1.00 41.08  ? 131 LEU A HD22 1 
ATOM   1625  H HD23 . LEU A 1 131 ? 93.944  162.688 162.267 1.00 40.54  ? 131 LEU A HD23 1 
ATOM   1626  N N    . LYS A 1 132 ? 98.474  160.345 160.250 1.00 42.35  ? 132 LYS A N    1 
ATOM   1627  C CA   . LYS A 1 132 ? 98.801  159.652 159.008 1.00 41.18  ? 132 LYS A CA   1 
ATOM   1628  C C    . LYS A 1 132 ? 99.663  158.425 159.277 1.00 40.33  ? 132 LYS A C    1 
ATOM   1629  O O    . LYS A 1 132 ? 99.461  157.368 158.669 1.00 44.74  ? 132 LYS A O    1 
ATOM   1630  C CB   . LYS A 1 132 ? 99.508  160.611 158.052 1.00 41.78  ? 132 LYS A CB   1 
ATOM   1631  C CG   . LYS A 1 132 ? 98.563  161.362 157.125 1.00 45.40  ? 132 LYS A CG   1 
ATOM   1632  C CD   . LYS A 1 132 ? 99.171  162.654 156.590 1.00 44.04  ? 132 LYS A CD   1 
ATOM   1633  C CE   . LYS A 1 132 ? 100.654 162.513 156.284 1.00 47.38  ? 132 LYS A CE   1 
ATOM   1634  N NZ   . LYS A 1 132 ? 101.120 163.535 155.308 1.00 49.29  ? 132 LYS A NZ   1 
ATOM   1635  H H    . LYS A 1 132 ? 98.786  161.144 160.308 1.00 43.54  ? 132 LYS A H    1 
ATOM   1636  H HA   . LYS A 1 132 ? 97.980  159.356 158.585 1.00 41.66  ? 132 LYS A HA   1 
ATOM   1637  H HB2  . LYS A 1 132 ? 99.997  161.266 158.574 1.00 43.09  ? 132 LYS A HB2  1 
ATOM   1638  H HB3  . LYS A 1 132 ? 100.124 160.103 157.501 1.00 41.92  ? 132 LYS A HB3  1 
ATOM   1639  H HG2  . LYS A 1 132 ? 98.344  160.796 156.368 1.00 43.36  ? 132 LYS A HG2  1 
ATOM   1640  H HG3  . LYS A 1 132 ? 97.758  161.590 157.614 1.00 43.09  ? 132 LYS A HG3  1 
ATOM   1641  H HD2  . LYS A 1 132 ? 98.716  162.903 155.770 1.00 43.36  ? 132 LYS A HD2  1 
ATOM   1642  H HD3  . LYS A 1 132 ? 99.066  163.353 157.255 1.00 42.79  ? 132 LYS A HD3  1 
ATOM   1643  H HE2  . LYS A 1 132 ? 101.161 162.627 157.103 1.00 47.15  ? 132 LYS A HE2  1 
ATOM   1644  H HE3  . LYS A 1 132 ? 100.820 161.636 155.908 1.00 44.32  ? 132 LYS A HE3  1 
ATOM   1645  H HZ1  . LYS A 1 132 ? 101.987 163.423 155.140 1.00 46.91  ? 132 LYS A HZ1  1 
ATOM   1646  H HZ2  . LYS A 1 132 ? 100.666 163.458 154.546 1.00 44.26  ? 132 LYS A HZ2  1 
ATOM   1647  H HZ3  . LYS A 1 132 ? 100.993 164.352 155.639 1.00 45.74  ? 132 LYS A HZ3  1 
ATOM   1648  N N    . LEU A 1 133 ? 100.634 158.549 160.183 1.00 38.04  ? 133 LEU A N    1 
ATOM   1649  C CA   . LEU A 1 133 ? 101.457 157.397 160.543 1.00 38.42  ? 133 LEU A CA   1 
ATOM   1650  C C    . LEU A 1 133 ? 100.614 156.301 161.187 1.00 40.53  ? 133 LEU A C    1 
ATOM   1651  O O    . LEU A 1 133 ? 100.802 155.109 160.906 1.00 41.89  ? 133 LEU A O    1 
ATOM   1652  C CB   . LEU A 1 133 ? 102.582 157.831 161.481 1.00 38.51  ? 133 LEU A CB   1 
ATOM   1653  C CG   . LEU A 1 133 ? 103.927 157.132 161.274 1.00 38.11  ? 133 LEU A CG   1 
ATOM   1654  C CD1  . LEU A 1 133 ? 104.632 157.680 160.042 1.00 40.09  ? 133 LEU A CD1  1 
ATOM   1655  C CD2  . LEU A 1 133 ? 104.804 157.283 162.507 1.00 36.02  ? 133 LEU A CD2  1 
ATOM   1656  H H    . LEU A 1 133 ? 100.833 159.276 160.597 1.00 40.33  ? 133 LEU A H    1 
ATOM   1657  H HA   . LEU A 1 133 ? 101.859 157.032 159.739 1.00 37.62  ? 133 LEU A HA   1 
ATOM   1658  H HB2  . LEU A 1 133 ? 102.730 158.782 161.364 1.00 39.32  ? 133 LEU A HB2  1 
ATOM   1659  H HB3  . LEU A 1 133 ? 102.303 157.658 162.394 1.00 38.61  ? 133 LEU A HB3  1 
ATOM   1660  H HG   . LEU A 1 133 ? 103.771 156.185 161.132 1.00 36.35  ? 133 LEU A HG   1 
ATOM   1661  H HD11 . LEU A 1 133 ? 105.486 157.230 159.942 1.00 36.95  ? 133 LEU A HD11 1 
ATOM   1662  H HD12 . LEU A 1 133 ? 104.078 157.517 159.263 1.00 37.94  ? 133 LEU A HD12 1 
ATOM   1663  H HD13 . LEU A 1 133 ? 104.772 158.633 160.157 1.00 38.58  ? 133 LEU A HD13 1 
ATOM   1664  H HD21 . LEU A 1 133 ? 105.652 156.840 162.346 1.00 35.17  ? 133 LEU A HD21 1 
ATOM   1665  H HD22 . LEU A 1 133 ? 104.949 158.226 162.677 1.00 35.75  ? 133 LEU A HD22 1 
ATOM   1666  H HD23 . LEU A 1 133 ? 104.356 156.875 163.265 1.00 35.43  ? 133 LEU A HD23 1 
ATOM   1667  N N    . ALA A 1 134 ? 99.681  156.686 162.061 1.00 34.47  ? 134 ALA A N    1 
ATOM   1668  C CA   . ALA A 1 134 ? 98.797  155.700 162.677 1.00 35.68  ? 134 ALA A CA   1 
ATOM   1669  C C    . ALA A 1 134 ? 97.934  155.007 161.629 1.00 38.44  ? 134 ALA A C    1 
ATOM   1670  O O    . ALA A 1 134 ? 97.719  153.789 161.692 1.00 37.02  ? 134 ALA A O    1 
ATOM   1671  C CB   . ALA A 1 134 ? 97.923  156.370 163.736 1.00 40.11  ? 134 ALA A CB   1 
ATOM   1672  H H    . ALA A 1 134 ? 99.543  157.497 162.309 1.00 37.26  ? 134 ALA A H    1 
ATOM   1673  H HA   . ALA A 1 134 ? 99.336  155.024 163.117 1.00 34.33  ? 134 ALA A HA   1 
ATOM   1674  H HB1  . ALA A 1 134 ? 97.348  155.701 164.139 1.00 36.83  ? 134 ALA A HB1  1 
ATOM   1675  H HB2  . ALA A 1 134 ? 98.495  156.767 164.411 1.00 39.06  ? 134 ALA A HB2  1 
ATOM   1676  H HB3  . ALA A 1 134 ? 97.385  157.057 163.312 1.00 38.18  ? 134 ALA A HB3  1 
ATOM   1677  N N    . PHE A 1 135 ? 97.425  155.770 160.660 1.00 39.64  ? 135 PHE A N    1 
ATOM   1678  C CA   . PHE A 1 135 ? 96.642  155.178 159.581 1.00 35.60  ? 135 PHE A CA   1 
ATOM   1679  C C    . PHE A 1 135 ? 97.488  154.218 158.756 1.00 35.68  ? 135 PHE A C    1 
ATOM   1680  O O    . PHE A 1 135 ? 97.004  153.168 158.322 1.00 34.60  ? 135 PHE A O    1 
ATOM   1681  C CB   . PHE A 1 135 ? 96.058  156.275 158.689 1.00 39.89  ? 135 PHE A CB   1 
ATOM   1682  C CG   . PHE A 1 135 ? 94.812  156.910 159.240 1.00 42.27  ? 135 PHE A CG   1 
ATOM   1683  C CD1  . PHE A 1 135 ? 94.729  157.268 160.575 1.00 36.68  ? 135 PHE A CD1  1 
ATOM   1684  C CD2  . PHE A 1 135 ? 93.723  157.150 158.419 1.00 39.91  ? 135 PHE A CD2  1 
ATOM   1685  C CE1  . PHE A 1 135 ? 93.584  157.854 161.079 1.00 35.77  ? 135 PHE A CE1  1 
ATOM   1686  C CE2  . PHE A 1 135 ? 92.576  157.735 158.919 1.00 37.62  ? 135 PHE A CE2  1 
ATOM   1687  C CZ   . PHE A 1 135 ? 92.506  158.086 160.251 1.00 39.97  ? 135 PHE A CZ   1 
ATOM   1688  H H    . PHE A 1 135 ? 97.519  156.623 160.606 1.00 38.52  ? 135 PHE A H    1 
ATOM   1689  H HA   . PHE A 1 135 ? 95.904  154.676 159.962 1.00 34.85  ? 135 PHE A HA   1 
ATOM   1690  H HB2  . PHE A 1 135 ? 96.723  156.973 158.578 1.00 38.39  ? 135 PHE A HB2  1 
ATOM   1691  H HB3  . PHE A 1 135 ? 95.838  155.891 157.826 1.00 38.17  ? 135 PHE A HB3  1 
ATOM   1692  H HD1  . PHE A 1 135 ? 95.452  157.114 161.139 1.00 36.69  ? 135 PHE A HD1  1 
ATOM   1693  H HD2  . PHE A 1 135 ? 93.765  156.915 157.520 1.00 35.62  ? 135 PHE A HD2  1 
ATOM   1694  H HE1  . PHE A 1 135 ? 93.540  158.090 161.978 1.00 36.93  ? 135 PHE A HE1  1 
ATOM   1695  H HE2  . PHE A 1 135 ? 91.851  157.891 158.358 1.00 35.27  ? 135 PHE A HE2  1 
ATOM   1696  H HZ   . PHE A 1 135 ? 91.735  158.480 160.589 1.00 38.37  ? 135 PHE A HZ   1 
ATOM   1697  N N    . SER A 1 136 ? 98.752  154.571 158.515 1.00 31.78  ? 136 SER A N    1 
ATOM   1698  C CA   . SER A 1 136 ? 99.644  153.671 157.792 1.00 34.57  ? 136 SER A CA   1 
ATOM   1699  C C    . SER A 1 136 ? 99.851  152.373 158.560 1.00 33.37  ? 136 SER A C    1 
ATOM   1700  O O    . SER A 1 136 ? 99.845  151.284 157.973 1.00 30.57  ? 136 SER A O    1 
ATOM   1701  C CB   . SER A 1 136 ? 100.983 154.360 157.530 1.00 32.39  ? 136 SER A CB   1 
ATOM   1702  O OG   . SER A 1 136 ? 102.015 153.411 157.324 1.00 32.78  ? 136 SER A OG   1 
ATOM   1703  H H    . SER A 1 136 ? 99.111  155.315 158.757 1.00 34.17  ? 136 SER A H    1 
ATOM   1704  H HA   . SER A 1 136 ? 99.247  153.450 156.937 1.00 33.97  ? 136 SER A HA   1 
ATOM   1705  H HB2  . SER A 1 136 ? 100.903 154.914 156.737 1.00 31.85  ? 136 SER A HB2  1 
ATOM   1706  H HB3  . SER A 1 136 ? 101.210 154.910 158.296 1.00 33.53  ? 136 SER A HB3  1 
ATOM   1707  H HG   . SER A 1 136 ? 102.742 153.804 157.177 1.00 31.31  ? 136 SER A HG   1 
ATOM   1708  N N    . GLU A 1 137 ? 100.038 152.469 159.878 1.00 31.87  ? 137 GLU A N    1 
ATOM   1709  C CA   . GLU A 1 137 ? 100.187 151.262 160.687 1.00 29.83  ? 137 GLU A CA   1 
ATOM   1710  C C    . GLU A 1 137 ? 98.926  150.406 160.631 1.00 31.74  ? 137 GLU A C    1 
ATOM   1711  O O    . GLU A 1 137 ? 99.002  149.175 160.519 1.00 30.24  ? 137 GLU A O    1 
ATOM   1712  C CB   . GLU A 1 137 ? 100.517 151.639 162.131 1.00 31.03  ? 137 GLU A CB   1 
ATOM   1713  C CG   . GLU A 1 137 ? 101.372 150.615 162.865 1.00 34.08  ? 137 GLU A CG   1 
ATOM   1714  C CD   . GLU A 1 137 ? 102.435 151.259 163.733 1.00 34.31  ? 137 GLU A CD   1 
ATOM   1715  O OE1  . GLU A 1 137 ? 102.163 151.499 164.928 1.00 32.65  ? 137 GLU A OE1  1 
ATOM   1716  O OE2  . GLU A 1 137 ? 103.542 151.525 163.220 1.00 33.49  ? 137 GLU A OE2  1 
ATOM   1717  H H    . GLU A 1 137 ? 100.081 153.206 160.318 1.00 33.52  ? 137 GLU A H    1 
ATOM   1718  H HA   . GLU A 1 137 ? 100.922 150.738 160.333 1.00 30.68  ? 137 GLU A HA   1 
ATOM   1719  H HB2  . GLU A 1 137 ? 101.001 152.480 162.130 1.00 32.04  ? 137 GLU A HB2  1 
ATOM   1720  H HB3  . GLU A 1 137 ? 99.688  151.739 162.624 1.00 29.98  ? 137 GLU A HB3  1 
ATOM   1721  H HG2  . GLU A 1 137 ? 100.801 150.080 163.437 1.00 30.89  ? 137 GLU A HG2  1 
ATOM   1722  H HG3  . GLU A 1 137 ? 101.819 150.047 162.218 1.00 31.10  ? 137 GLU A HG3  1 
ATOM   1723  N N    . PHE A 1 138 ? 97.754  151.040 160.710 1.00 32.26  ? 138 PHE A N    1 
ATOM   1724  C CA   . PHE A 1 138 ? 96.505  150.290 160.623 1.00 26.41  ? 138 PHE A CA   1 
ATOM   1725  C C    . PHE A 1 138 ? 96.354  149.617 159.264 1.00 28.61  ? 138 PHE A C    1 
ATOM   1726  O O    . PHE A 1 138 ? 95.888  148.475 159.176 1.00 29.09  ? 138 PHE A O    1 
ATOM   1727  C CB   . PHE A 1 138 ? 95.315  151.210 160.890 1.00 30.98  ? 138 PHE A CB   1 
ATOM   1728  C CG   . PHE A 1 138 ? 94.004  150.485 160.970 1.00 29.14  ? 138 PHE A CG   1 
ATOM   1729  C CD1  . PHE A 1 138 ? 93.860  149.373 161.783 1.00 27.46  ? 138 PHE A CD1  1 
ATOM   1730  C CD2  . PHE A 1 138 ? 92.919  150.905 160.221 1.00 31.39  ? 138 PHE A CD2  1 
ATOM   1731  C CE1  . PHE A 1 138 ? 92.659  148.701 161.854 1.00 29.06  ? 138 PHE A CE1  1 
ATOM   1732  C CE2  . PHE A 1 138 ? 91.715  150.235 160.288 1.00 31.59  ? 138 PHE A CE2  1 
ATOM   1733  C CZ   . PHE A 1 138 ? 91.585  149.132 161.105 1.00 31.23  ? 138 PHE A CZ   1 
ATOM   1734  H H    . PHE A 1 138 ? 97.658  151.889 160.812 1.00 31.45  ? 138 PHE A H    1 
ATOM   1735  H HA   . PHE A 1 138 ? 96.512  149.597 161.301 1.00 26.21  ? 138 PHE A HA   1 
ATOM   1736  H HB2  . PHE A 1 138 ? 95.455  151.666 161.735 1.00 31.85  ? 138 PHE A HB2  1 
ATOM   1737  H HB3  . PHE A 1 138 ? 95.253  151.859 160.172 1.00 30.95  ? 138 PHE A HB3  1 
ATOM   1738  H HD1  . PHE A 1 138 ? 94.582  149.079 162.290 1.00 28.79  ? 138 PHE A HD1  1 
ATOM   1739  H HD2  . PHE A 1 138 ? 93.002  151.648 159.669 1.00 30.53  ? 138 PHE A HD2  1 
ATOM   1740  H HE1  . PHE A 1 138 ? 92.574  147.957 162.405 1.00 30.55  ? 138 PHE A HE1  1 
ATOM   1741  H HE2  . PHE A 1 138 ? 90.991  150.527 159.783 1.00 32.28  ? 138 PHE A HE2  1 
ATOM   1742  H HZ   . PHE A 1 138 ? 90.774  148.680 161.152 1.00 32.87  ? 138 PHE A HZ   1 
ATOM   1743  N N    . TYR A 1 139 ? 96.722  150.317 158.190 1.00 32.11  ? 139 TYR A N    1 
ATOM   1744  C CA   . TYR A 1 139 ? 96.661  149.720 156.862 1.00 29.05  ? 139 TYR A CA   1 
ATOM   1745  C C    . TYR A 1 139 ? 97.603  148.529 156.760 1.00 28.70  ? 139 TYR A C    1 
ATOM   1746  O O    . TYR A 1 139 ? 97.264  147.507 156.150 1.00 30.77  ? 139 TYR A O    1 
ATOM   1747  C CB   . TYR A 1 139 ? 97.004  150.769 155.804 1.00 28.99  ? 139 TYR A CB   1 
ATOM   1748  C CG   . TYR A 1 139 ? 96.722  150.330 154.386 1.00 30.63  ? 139 TYR A CG   1 
ATOM   1749  C CD1  . TYR A 1 139 ? 97.677  149.644 153.648 1.00 29.49  ? 139 TYR A CD1  1 
ATOM   1750  C CD2  . TYR A 1 139 ? 95.502  150.605 153.783 1.00 32.53  ? 139 TYR A CD2  1 
ATOM   1751  C CE1  . TYR A 1 139 ? 97.425  149.243 152.350 1.00 33.28  ? 139 TYR A CE1  1 
ATOM   1752  C CE2  . TYR A 1 139 ? 95.241  150.208 152.486 1.00 30.43  ? 139 TYR A CE2  1 
ATOM   1753  C CZ   . TYR A 1 139 ? 96.205  149.528 151.774 1.00 34.79  ? 139 TYR A CZ   1 
ATOM   1754  O OH   . TYR A 1 139 ? 95.949  149.130 150.482 1.00 43.33  ? 139 TYR A OH   1 
ATOM   1755  H H    . TYR A 1 139 ? 97.006  151.129 158.206 1.00 31.85  ? 139 TYR A H    1 
ATOM   1756  H HA   . TYR A 1 139 ? 95.759  149.407 156.695 1.00 28.18  ? 139 TYR A HA   1 
ATOM   1757  H HB2  . TYR A 1 139 ? 96.479  151.566 155.977 1.00 27.95  ? 139 TYR A HB2  1 
ATOM   1758  H HB3  . TYR A 1 139 ? 97.949  150.977 155.867 1.00 29.33  ? 139 TYR A HB3  1 
ATOM   1759  H HD1  . TYR A 1 139 ? 98.501  149.451 154.034 1.00 29.32  ? 139 TYR A HD1  1 
ATOM   1760  H HD2  . TYR A 1 139 ? 94.849  151.064 154.260 1.00 30.44  ? 139 TYR A HD2  1 
ATOM   1761  H HE1  . TYR A 1 139 ? 98.074  148.784 151.868 1.00 32.47  ? 139 TYR A HE1  1 
ATOM   1762  H HE2  . TYR A 1 139 ? 94.418  150.399 152.095 1.00 29.89  ? 139 TYR A HE2  1 
ATOM   1763  H HH   . TYR A 1 139 ? 95.174  149.362 150.258 1.00 37.75  ? 139 TYR A HH   1 
ATOM   1764  N N    . LEU A 1 140 ? 98.794  148.642 157.350 1.00 26.82  ? 140 LEU A N    1 
ATOM   1765  C CA   . LEU A 1 140 ? 99.711  147.508 157.369 1.00 27.96  ? 140 LEU A CA   1 
ATOM   1766  C C    . LEU A 1 140 ? 99.098  146.328 158.109 1.00 26.94  ? 140 LEU A C    1 
ATOM   1767  O O    . LEU A 1 140 ? 99.212  145.181 157.664 1.00 24.21  ? 140 LEU A O    1 
ATOM   1768  C CB   . LEU A 1 140 ? 101.038 147.909 158.012 1.00 24.30  ? 140 LEU A CB   1 
ATOM   1769  C CG   . LEU A 1 140 ? 101.992 146.750 158.312 1.00 23.12  ? 140 LEU A CG   1 
ATOM   1770  C CD1  . LEU A 1 140 ? 102.280 145.943 157.055 1.00 25.72  ? 140 LEU A CD1  1 
ATOM   1771  C CD2  . LEU A 1 140 ? 103.279 147.268 158.912 1.00 22.99  ? 140 LEU A CD2  1 
ATOM   1772  H H    . LEU A 1 140 ? 99.089  149.351 157.738 1.00 28.29  ? 140 LEU A H    1 
ATOM   1773  H HA   . LEU A 1 140 ? 99.889  147.230 156.459 1.00 27.85  ? 140 LEU A HA   1 
ATOM   1774  H HB2  . LEU A 1 140 ? 101.498 148.519 157.414 1.00 25.49  ? 140 LEU A HB2  1 
ATOM   1775  H HB3  . LEU A 1 140 ? 100.850 148.358 158.851 1.00 25.71  ? 140 LEU A HB3  1 
ATOM   1776  H HG   . LEU A 1 140 ? 101.584 146.157 158.962 1.00 22.37  ? 140 LEU A HG   1 
ATOM   1777  H HD11 . LEU A 1 140 ? 102.961 145.282 157.254 1.00 25.17  ? 140 LEU A HD11 1 
ATOM   1778  H HD12 . LEU A 1 140 ? 101.466 145.502 156.765 1.00 24.82  ? 140 LEU A HD12 1 
ATOM   1779  H HD13 . LEU A 1 140 ? 102.596 146.544 156.362 1.00 24.81  ? 140 LEU A HD13 1 
ATOM   1780  H HD21 . LEU A 1 140 ? 103.879 146.522 159.069 1.00 23.55  ? 140 LEU A HD21 1 
ATOM   1781  H HD22 . LEU A 1 140 ? 103.682 147.894 158.290 1.00 23.44  ? 140 LEU A HD22 1 
ATOM   1782  H HD23 . LEU A 1 140 ? 103.079 147.715 159.750 1.00 22.96  ? 140 LEU A HD23 1 
ATOM   1783  N N    . SER A 1 141 ? 98.450  146.587 159.246 1.00 29.82  ? 141 SER A N    1 
ATOM   1784  C CA   . SER A 1 141 ? 97.812  145.502 159.988 1.00 28.46  ? 141 SER A CA   1 
ATOM   1785  C C    . SER A 1 141 ? 96.707  144.848 159.165 1.00 26.88  ? 141 SER A C    1 
ATOM   1786  O O    . SER A 1 141 ? 96.573  143.617 159.151 1.00 29.56  ? 141 SER A O    1 
ATOM   1787  C CB   . SER A 1 141 ? 97.254  146.029 161.311 1.00 23.23  ? 141 SER A CB   1 
ATOM   1788  O OG   . SER A 1 141 ? 96.071  146.780 161.103 1.00 23.22  ? 141 SER A OG   1 
ATOM   1789  H H    . SER A 1 141 ? 98.367  147.366 159.602 1.00 28.59  ? 141 SER A H    1 
ATOM   1790  H HA   . SER A 1 141 ? 98.476  144.825 160.191 1.00 27.05  ? 141 SER A HA   1 
ATOM   1791  H HB2  . SER A 1 141 ? 97.052  145.277 161.889 1.00 24.25  ? 141 SER A HB2  1 
ATOM   1792  H HB3  . SER A 1 141 ? 97.919  146.599 161.728 1.00 23.86  ? 141 SER A HB3  1 
ATOM   1793  H HG   . SER A 1 141 ? 96.229  147.429 160.593 1.00 25.83  ? 141 SER A HG   1 
ATOM   1794  N N    . LEU A 1 142 ? 95.902  145.659 158.474 1.00 27.90  ? 142 LEU A N    1 
ATOM   1795  C CA   . LEU A 1 142 ? 94.834  145.110 157.643 1.00 27.65  ? 142 LEU A CA   1 
ATOM   1796  C C    . LEU A 1 142 ? 95.399  144.253 156.516 1.00 30.18  ? 142 LEU A C    1 
ATOM   1797  O O    . LEU A 1 142 ? 94.876  143.170 156.224 1.00 30.24  ? 142 LEU A O    1 
ATOM   1798  C CB   . LEU A 1 142 ? 93.980  146.242 157.071 1.00 28.13  ? 142 LEU A CB   1 
ATOM   1799  C CG   . LEU A 1 142 ? 93.111  147.029 158.057 1.00 26.10  ? 142 LEU A CG   1 
ATOM   1800  C CD1  . LEU A 1 142 ? 92.300  148.081 157.317 1.00 27.95  ? 142 LEU A CD1  1 
ATOM   1801  C CD2  . LEU A 1 142 ? 92.195  146.105 158.844 1.00 27.80  ? 142 LEU A CD2  1 
ATOM   1802  H H    . LEU A 1 142 ? 95.953  146.517 158.471 1.00 27.74  ? 142 LEU A H    1 
ATOM   1803  H HA   . LEU A 1 142 ? 94.267  144.544 158.189 1.00 25.92  ? 142 LEU A HA   1 
ATOM   1804  H HB2  . LEU A 1 142 ? 94.573  146.879 156.643 1.00 28.80  ? 142 LEU A HB2  1 
ATOM   1805  H HB3  . LEU A 1 142 ? 93.384  145.863 156.406 1.00 27.20  ? 142 LEU A HB3  1 
ATOM   1806  H HG   . LEU A 1 142 ? 93.687  147.486 158.689 1.00 27.74  ? 142 LEU A HG   1 
ATOM   1807  H HD11 . LEU A 1 142 ? 91.760  148.570 157.957 1.00 27.71  ? 142 LEU A HD11 1 
ATOM   1808  H HD12 . LEU A 1 142 ? 92.908  148.687 156.865 1.00 27.70  ? 142 LEU A HD12 1 
ATOM   1809  H HD13 . LEU A 1 142 ? 91.729  147.640 156.669 1.00 27.62  ? 142 LEU A HD13 1 
ATOM   1810  H HD21 . LEU A 1 142 ? 91.536  146.641 159.313 1.00 27.93  ? 142 LEU A HD21 1 
ATOM   1811  H HD22 . LEU A 1 142 ? 91.752  145.501 158.228 1.00 28.90  ? 142 LEU A HD22 1 
ATOM   1812  H HD23 . LEU A 1 142 ? 92.724  145.599 159.480 1.00 26.91  ? 142 LEU A HD23 1 
ATOM   1813  N N    . ILE A 1 143 ? 96.466  144.723 155.868 1.00 27.88  ? 143 ILE A N    1 
ATOM   1814  C CA   . ILE A 1 143 ? 97.071  143.949 154.788 1.00 28.39  ? 143 ILE A CA   1 
ATOM   1815  C C    . ILE A 1 143 ? 97.678  142.664 155.335 1.00 26.24  ? 143 ILE A C    1 
ATOM   1816  O O    . ILE A 1 143 ? 97.637  141.616 154.681 1.00 28.19  ? 143 ILE A O    1 
ATOM   1817  C CB   . ILE A 1 143 ? 98.112  144.800 154.036 1.00 28.95  ? 143 ILE A CB   1 
ATOM   1818  C CG1  . ILE A 1 143 ? 97.450  145.568 152.887 1.00 28.80  ? 143 ILE A CG1  1 
ATOM   1819  C CG2  . ILE A 1 143 ? 99.232  143.928 153.479 1.00 24.33  ? 143 ILE A CG2  1 
ATOM   1820  C CD1  . ILE A 1 143 ? 96.171  146.288 153.266 1.00 29.43  ? 143 ILE A CD1  1 
ATOM   1821  H H    . ILE A 1 143 ? 96.852  145.475 156.031 1.00 27.94  ? 143 ILE A H    1 
ATOM   1822  H HA   . ILE A 1 143 ? 96.379  143.699 154.157 1.00 28.67  ? 143 ILE A HA   1 
ATOM   1823  H HB   . ILE A 1 143 ? 98.496  145.440 154.655 1.00 28.35  ? 143 ILE A HB   1 
ATOM   1824  H HG12 . ILE A 1 143 ? 98.075  146.232 152.557 1.00 28.03  ? 143 ILE A HG12 1 
ATOM   1825  H HG13 . ILE A 1 143 ? 97.236  144.941 152.178 1.00 27.54  ? 143 ILE A HG13 1 
ATOM   1826  H HG21 . ILE A 1 143 ? 99.734  144.447 152.832 1.00 24.71  ? 143 ILE A HG21 1 
ATOM   1827  H HG22 . ILE A 1 143 ? 99.818  143.653 154.201 1.00 24.29  ? 143 ILE A HG22 1 
ATOM   1828  H HG23 . ILE A 1 143 ? 98.848  143.152 153.041 1.00 24.29  ? 143 ILE A HG23 1 
ATOM   1829  H HD11 . ILE A 1 143 ? 95.893  146.843 152.521 1.00 30.87  ? 143 ILE A HD11 1 
ATOM   1830  H HD12 . ILE A 1 143 ? 95.481  145.636 153.462 1.00 28.61  ? 143 ILE A HD12 1 
ATOM   1831  H HD13 . ILE A 1 143 ? 96.337  146.841 154.044 1.00 28.40  ? 143 ILE A HD13 1 
ATOM   1832  N N    . LEU A 1 144 ? 98.256  142.720 156.537 1.00 27.77  ? 144 LEU A N    1 
ATOM   1833  C CA   . LEU A 1 144 ? 98.793  141.511 157.151 1.00 26.75  ? 144 LEU A CA   1 
ATOM   1834  C C    . LEU A 1 144 ? 97.688  140.500 157.419 1.00 24.67  ? 144 LEU A C    1 
ATOM   1835  O O    . LEU A 1 144 ? 97.868  139.300 157.191 1.00 25.74  ? 144 LEU A O    1 
ATOM   1836  C CB   . LEU A 1 144 ? 99.526  141.861 158.448 1.00 24.13  ? 144 LEU A CB   1 
ATOM   1837  C CG   . LEU A 1 144 ? 100.910 142.510 158.335 1.00 23.27  ? 144 LEU A CG   1 
ATOM   1838  C CD1  . LEU A 1 144 ? 101.580 142.553 159.699 1.00 25.79  ? 144 LEU A CD1  1 
ATOM   1839  C CD2  . LEU A 1 144 ? 101.797 141.784 157.333 1.00 25.53  ? 144 LEU A CD2  1 
ATOM   1840  H H    . LEU A 1 144 ? 98.347  143.434 157.007 1.00 27.53  ? 144 LEU A H    1 
ATOM   1841  H HA   . LEU A 1 144 ? 99.421  141.100 156.539 1.00 26.61  ? 144 LEU A HA   1 
ATOM   1842  H HB2  . LEU A 1 144 ? 98.966  142.473 158.951 1.00 24.87  ? 144 LEU A HB2  1 
ATOM   1843  H HB3  . LEU A 1 144 ? 99.638  141.043 158.957 1.00 25.04  ? 144 LEU A HB3  1 
ATOM   1844  H HG   . LEU A 1 144 ? 100.804 143.424 158.028 1.00 23.93  ? 144 LEU A HG   1 
ATOM   1845  H HD11 . LEU A 1 144 ? 102.445 142.983 159.612 1.00 25.58  ? 144 LEU A HD11 1 
ATOM   1846  H HD12 . LEU A 1 144 ? 101.020 143.058 160.310 1.00 26.04  ? 144 LEU A HD12 1 
ATOM   1847  H HD13 . LEU A 1 144 ? 101.691 141.646 160.024 1.00 25.22  ? 144 LEU A HD13 1 
ATOM   1848  H HD21 . LEU A 1 144 ? 102.712 142.088 157.444 1.00 24.54  ? 144 LEU A HD21 1 
ATOM   1849  H HD22 . LEU A 1 144 ? 101.743 140.830 157.498 1.00 24.66  ? 144 LEU A HD22 1 
ATOM   1850  H HD23 . LEU A 1 144 ? 101.490 141.983 156.435 1.00 24.20  ? 144 LEU A HD23 1 
ATOM   1851  N N    . LEU A 1 145 ? 96.534  140.965 157.904 1.00 30.04  ? 145 LEU A N    1 
ATOM   1852  C CA   . LEU A 1 145 ? 95.412  140.055 158.129 1.00 29.41  ? 145 LEU A CA   1 
ATOM   1853  C C    . LEU A 1 145 ? 94.909  139.462 156.816 1.00 28.88  ? 145 LEU A C    1 
ATOM   1854  O O    . LEU A 1 145 ? 94.582  138.268 156.744 1.00 29.63  ? 145 LEU A O    1 
ATOM   1855  C CB   . LEU A 1 145 ? 94.285  140.790 158.855 1.00 30.84  ? 145 LEU A CB   1 
ATOM   1856  C CG   . LEU A 1 145 ? 93.254  139.935 159.598 1.00 30.88  ? 145 LEU A CG   1 
ATOM   1857  C CD1  . LEU A 1 145 ? 93.916  139.001 160.602 1.00 31.48  ? 145 LEU A CD1  1 
ATOM   1858  C CD2  . LEU A 1 145 ? 92.237  140.828 160.293 1.00 27.67  ? 145 LEU A CD2  1 
ATOM   1859  H H    . LEU A 1 145 ? 96.379  141.786 158.107 1.00 28.73  ? 145 LEU A H    1 
ATOM   1860  H HA   . LEU A 1 145 ? 95.715  139.325 158.689 1.00 27.75  ? 145 LEU A HA   1 
ATOM   1861  H HB2  . LEU A 1 145 ? 94.685  141.385 159.508 1.00 28.73  ? 145 LEU A HB2  1 
ATOM   1862  H HB3  . LEU A 1 145 ? 93.799  141.317 158.201 1.00 29.53  ? 145 LEU A HB3  1 
ATOM   1863  H HG   . LEU A 1 145 ? 92.778  139.388 158.953 1.00 29.42  ? 145 LEU A HG   1 
ATOM   1864  H HD11 . LEU A 1 145 ? 93.232  138.618 161.172 1.00 31.31  ? 145 LEU A HD11 1 
ATOM   1865  H HD12 . LEU A 1 145 ? 94.377  138.295 160.123 1.00 30.19  ? 145 LEU A HD12 1 
ATOM   1866  H HD13 . LEU A 1 145 ? 94.547  139.508 161.136 1.00 31.69  ? 145 LEU A HD13 1 
ATOM   1867  H HD21 . LEU A 1 145 ? 91.554  140.271 160.698 1.00 30.30  ? 145 LEU A HD21 1 
ATOM   1868  H HD22 . LEU A 1 145 ? 92.688  141.348 160.975 1.00 28.06  ? 145 LEU A HD22 1 
ATOM   1869  H HD23 . LEU A 1 145 ? 91.836  141.419 159.637 1.00 28.65  ? 145 LEU A HD23 1 
ATOM   1870  N N    . GLN A 1 146 ? 94.828  140.286 155.768 1.00 30.44  ? 146 GLN A N    1 
ATOM   1871  C CA   . GLN A 1 146 ? 94.407  139.783 154.464 1.00 28.20  ? 146 GLN A CA   1 
ATOM   1872  C C    . GLN A 1 146 ? 95.368  138.718 153.953 1.00 27.02  ? 146 GLN A C    1 
ATOM   1873  O O    . GLN A 1 146 ? 94.943  137.670 153.449 1.00 33.48  ? 146 GLN A O    1 
ATOM   1874  C CB   . GLN A 1 146 ? 94.308  140.936 153.465 1.00 27.26  ? 146 GLN A CB   1 
ATOM   1875  C CG   . GLN A 1 146 ? 93.246  140.741 152.396 1.00 25.70  ? 146 GLN A CG   1 
ATOM   1876  C CD   . GLN A 1 146 ? 92.985  142.002 151.598 1.00 31.82  ? 146 GLN A CD   1 
ATOM   1877  O OE1  . GLN A 1 146 ? 91.860  142.499 151.549 1.00 31.35  ? 146 GLN A OE1  1 
ATOM   1878  N NE2  . GLN A 1 146 ? 94.028  142.528 150.965 1.00 35.35  ? 146 GLN A NE2  1 
ATOM   1879  H H    . GLN A 1 146 ? 95.009  141.127 155.787 1.00 30.24  ? 146 GLN A H    1 
ATOM   1880  H HA   . GLN A 1 146 ? 93.527  139.387 154.548 1.00 28.90  ? 146 GLN A HA   1 
ATOM   1881  H HB2  . GLN A 1 146 ? 94.095  141.750 153.948 1.00 27.95  ? 146 GLN A HB2  1 
ATOM   1882  H HB3  . GLN A 1 146 ? 95.163  141.035 153.018 1.00 26.74  ? 146 GLN A HB3  1 
ATOM   1883  H HG2  . GLN A 1 146 ? 93.539  140.051 151.781 1.00 25.65  ? 146 GLN A HG2  1 
ATOM   1884  H HG3  . GLN A 1 146 ? 92.414  140.477 152.820 1.00 25.64  ? 146 GLN A HG3  1 
ATOM   1885  H HE21 . GLN A 1 146 ? 94.799  142.152 151.022 1.00 32.02  ? 146 GLN A HE21 1 
ATOM   1886  H HE22 . GLN A 1 146 ? 93.931  143.244 150.498 1.00 30.89  ? 146 GLN A HE22 1 
ATOM   1887  N N    . ASN A 1 147 ? 96.673  138.971 154.076 1.00 22.87  ? 147 ASN A N    1 
ATOM   1888  C CA   . ASN A 1 147 ? 97.663  137.982 153.671 1.00 26.08  ? 147 ASN A CA   1 
ATOM   1889  C C    . ASN A 1 147 ? 97.539  136.718 154.508 1.00 26.52  ? 147 ASN A C    1 
ATOM   1890  O O    . ASN A 1 147 ? 97.681  135.606 153.991 1.00 29.05  ? 147 ASN A O    1 
ATOM   1891  C CB   . ASN A 1 147 ? 99.069  138.568 153.790 1.00 24.32  ? 147 ASN A CB   1 
ATOM   1892  C CG   . ASN A 1 147 ? 99.261  139.800 152.929 1.00 27.07  ? 147 ASN A CG   1 
ATOM   1893  O OD1  . ASN A 1 147 ? 98.413  140.130 152.099 1.00 33.29  ? 147 ASN A OD1  1 
ATOM   1894  N ND2  . ASN A 1 147 ? 100.379 140.489 153.122 1.00 31.83  ? 147 ASN A ND2  1 
ATOM   1895  H H    . ASN A 1 147 ? 97.004  139.701 154.388 1.00 25.42  ? 147 ASN A H    1 
ATOM   1896  H HA   . ASN A 1 147 ? 97.513  137.744 152.742 1.00 27.12  ? 147 ASN A HA   1 
ATOM   1897  H HB2  . ASN A 1 147 ? 99.230  138.819 154.713 1.00 24.58  ? 147 ASN A HB2  1 
ATOM   1898  H HB3  . ASN A 1 147 ? 99.715  137.902 153.509 1.00 25.35  ? 147 ASN A HB3  1 
ATOM   1899  H HD21 . ASN A 1 147 ? 100.535 141.196 152.658 1.00 29.37  ? 147 ASN A HD21 1 
ATOM   1900  H HD22 . ASN A 1 147 ? 100.949 140.228 153.711 1.00 28.80  ? 147 ASN A HD22 1 
ATOM   1901  N N    . TYR A 1 148 ? 97.277  136.870 155.808 1.00 29.66  ? 148 TYR A N    1 
ATOM   1902  C CA   . TYR A 1 148 ? 97.085  135.710 156.669 1.00 30.25  ? 148 TYR A CA   1 
ATOM   1903  C C    . TYR A 1 148 ? 95.952  134.834 156.154 1.00 27.29  ? 148 TYR A C    1 
ATOM   1904  O O    . TYR A 1 148 ? 96.114  133.618 155.999 1.00 30.27  ? 148 TYR A O    1 
ATOM   1905  C CB   . TYR A 1 148 ? 96.804  136.169 158.103 1.00 27.86  ? 148 TYR A CB   1 
ATOM   1906  C CG   . TYR A 1 148 ? 96.151  135.119 158.979 1.00 29.00  ? 148 TYR A CG   1 
ATOM   1907  C CD1  . TYR A 1 148 ? 94.769  134.975 159.016 1.00 29.25  ? 148 TYR A CD1  1 
ATOM   1908  C CD2  . TYR A 1 148 ? 96.916  134.278 159.775 1.00 28.20  ? 148 TYR A CD2  1 
ATOM   1909  C CE1  . TYR A 1 148 ? 94.171  134.019 159.814 1.00 30.48  ? 148 TYR A CE1  1 
ATOM   1910  C CE2  . TYR A 1 148 ? 96.326  133.321 160.577 1.00 28.01  ? 148 TYR A CE2  1 
ATOM   1911  C CZ   . TYR A 1 148 ? 94.954  133.194 160.591 1.00 30.02  ? 148 TYR A CZ   1 
ATOM   1912  O OH   . TYR A 1 148 ? 94.365  132.242 161.391 1.00 33.34  ? 148 TYR A OH   1 
ATOM   1913  H H    . TYR A 1 148 ? 97.208  137.627 156.209 1.00 29.40  ? 148 TYR A H    1 
ATOM   1914  H HA   . TYR A 1 148 ? 97.897  135.179 156.675 1.00 29.10  ? 148 TYR A HA   1 
ATOM   1915  H HB2  . TYR A 1 148 ? 97.644  136.419 158.519 1.00 27.10  ? 148 TYR A HB2  1 
ATOM   1916  H HB3  . TYR A 1 148 ? 96.213  136.937 158.073 1.00 27.56  ? 148 TYR A HB3  1 
ATOM   1917  H HD1  . TYR A 1 148 ? 94.238  135.529 158.490 1.00 28.08  ? 148 TYR A HD1  1 
ATOM   1918  H HD2  . TYR A 1 148 ? 97.840  134.359 159.768 1.00 29.45  ? 148 TYR A HD2  1 
ATOM   1919  H HE1  . TYR A 1 148 ? 93.245  133.933 159.826 1.00 31.04  ? 148 TYR A HE1  1 
ATOM   1920  H HE2  . TYR A 1 148 ? 96.853  132.763 161.104 1.00 28.64  ? 148 TYR A HE2  1 
ATOM   1921  H HH   . TYR A 1 148 ? 94.954  131.814 161.809 1.00 32.59  ? 148 TYR A HH   1 
ATOM   1922  N N    . GLN A 1 149 ? 94.790  135.435 155.889 1.00 28.08  ? 149 GLN A N    1 
ATOM   1923  C CA   . GLN A 1 149 ? 93.652  134.634 155.439 1.00 27.24  ? 149 GLN A CA   1 
ATOM   1924  C C    . GLN A 1 149 ? 93.917  134.010 154.072 1.00 32.27  ? 149 GLN A C    1 
ATOM   1925  O O    . GLN A 1 149 ? 93.606  132.830 153.851 1.00 36.21  ? 149 GLN A O    1 
ATOM   1926  C CB   . GLN A 1 149 ? 92.373  135.474 155.409 1.00 30.87  ? 149 GLN A CB   1 
ATOM   1927  C CG   . GLN A 1 149 ? 92.476  136.776 154.636 1.00 29.77  ? 149 GLN A CG   1 
ATOM   1928  C CD   . GLN A 1 149 ? 91.183  137.586 154.630 1.00 39.28  ? 149 GLN A CD   1 
ATOM   1929  O OE1  . GLN A 1 149 ? 91.200  138.785 154.353 1.00 45.41  ? 149 GLN A OE1  1 
ATOM   1930  N NE2  . GLN A 1 149 ? 90.059  136.935 154.921 1.00 34.74  ? 149 GLN A NE2  1 
ATOM   1931  H H    . GLN A 1 149 ? 94.640  136.278 155.962 1.00 28.77  ? 149 GLN A H    1 
ATOM   1932  H HA   . GLN A 1 149 ? 93.514  133.911 156.071 1.00 26.97  ? 149 GLN A HA   1 
ATOM   1933  H HB2  . GLN A 1 149 ? 91.678  134.939 154.996 1.00 30.54  ? 149 GLN A HB2  1 
ATOM   1934  H HB3  . GLN A 1 149 ? 92.122  135.691 156.320 1.00 30.73  ? 149 GLN A HB3  1 
ATOM   1935  H HG2  . GLN A 1 149 ? 93.164  137.323 155.040 1.00 28.90  ? 149 GLN A HG2  1 
ATOM   1936  H HG3  . GLN A 1 149 ? 92.706  136.577 153.717 1.00 28.85  ? 149 GLN A HG3  1 
ATOM   1937  H HE21 . GLN A 1 149 ? 90.069  136.098 155.108 1.00 33.06  ? 149 GLN A HE21 1 
ATOM   1938  H HE22 . GLN A 1 149 ? 89.312  137.361 154.925 1.00 33.36  ? 149 GLN A HE22 1 
ATOM   1939  N N    . ASN A 1 150 ? 94.494  134.776 153.141 1.00 30.90  ? 150 ASN A N    1 
ATOM   1940  C CA   . ASN A 1 150 ? 94.782  134.228 151.818 1.00 29.24  ? 150 ASN A CA   1 
ATOM   1941  C C    . ASN A 1 150 ? 95.746  133.052 151.913 1.00 31.61  ? 150 ASN A C    1 
ATOM   1942  O O    . ASN A 1 150 ? 95.539  132.008 151.282 1.00 34.63  ? 150 ASN A O    1 
ATOM   1943  C CB   . ASN A 1 150 ? 95.356  135.317 150.909 1.00 29.31  ? 150 ASN A CB   1 
ATOM   1944  C CG   . ASN A 1 150 ? 94.444  136.522 150.790 1.00 27.41  ? 150 ASN A CG   1 
ATOM   1945  O OD1  . ASN A 1 150 ? 93.458  136.645 151.514 1.00 26.79  ? 150 ASN A OD1  1 
ATOM   1946  N ND2  . ASN A 1 150 ? 94.774  137.423 149.871 1.00 34.22  ? 150 ASN A ND2  1 
ATOM   1947  H H    . ASN A 1 150 ? 94.723  135.598 153.250 1.00 30.69  ? 150 ASN A H    1 
ATOM   1948  H HA   . ASN A 1 150 ? 93.957  133.909 151.421 1.00 29.71  ? 150 ASN A HA   1 
ATOM   1949  H HB2  . ASN A 1 150 ? 96.203  135.617 151.273 1.00 28.48  ? 150 ASN A HB2  1 
ATOM   1950  H HB3  . ASN A 1 150 ? 95.487  134.952 150.020 1.00 29.18  ? 150 ASN A HB3  1 
ATOM   1951  H HD21 . ASN A 1 150 ? 95.472  137.304 149.383 1.00 32.56  ? 150 ASN A HD21 1 
ATOM   1952  H HD22 . ASN A 1 150 ? 94.290  138.126 149.764 1.00 30.07  ? 150 ASN A HD22 1 
ATOM   1953  N N    . LEU A 1 151 ? 96.808  133.204 152.705 1.00 31.47  ? 151 LEU A N    1 
ATOM   1954  C CA   . LEU A 1 151 ? 97.796  132.143 152.839 1.00 29.93  ? 151 LEU A CA   1 
ATOM   1955  C C    . LEU A 1 151 ? 97.208  130.927 153.539 1.00 33.51  ? 151 LEU A C    1 
ATOM   1956  O O    . LEU A 1 151 ? 97.540  129.789 153.193 1.00 35.63  ? 151 LEU A O    1 
ATOM   1957  C CB   . LEU A 1 151 ? 99.016  132.668 153.597 1.00 24.76  ? 151 LEU A CB   1 
ATOM   1958  C CG   . LEU A 1 151 ? 100.298 131.833 153.560 1.00 27.18  ? 151 LEU A CG   1 
ATOM   1959  C CD1  . LEU A 1 151 ? 100.567 131.229 152.185 1.00 24.06  ? 151 LEU A CD1  1 
ATOM   1960  C CD2  . LEU A 1 151 ? 101.485 132.669 154.018 1.00 25.55  ? 151 LEU A CD2  1 
ATOM   1961  H H    . LEU A 1 151 ? 96.976  133.908 153.171 1.00 29.69  ? 151 LEU A H    1 
ATOM   1962  H HA   . LEU A 1 151 ? 98.074  131.873 151.951 1.00 30.40  ? 151 LEU A HA   1 
ATOM   1963  H HB2  . LEU A 1 151 ? 99.237  133.542 153.237 1.00 27.00  ? 151 LEU A HB2  1 
ATOM   1964  H HB3  . LEU A 1 151 ? 98.769  132.764 154.530 1.00 26.65  ? 151 LEU A HB3  1 
ATOM   1965  H HG   . LEU A 1 151 ? 100.190 131.104 154.186 1.00 29.30  ? 151 LEU A HG   1 
ATOM   1966  H HD11 . LEU A 1 151 ? 101.439 130.803 152.194 1.00 26.45  ? 151 LEU A HD11 1 
ATOM   1967  H HD12 . LEU A 1 151 ? 99.883  130.570 151.987 1.00 26.39  ? 151 LEU A HD12 1 
ATOM   1968  H HD13 . LEU A 1 151 ? 100.552 131.935 151.521 1.00 25.14  ? 151 LEU A HD13 1 
ATOM   1969  H HD21 . LEU A 1 151 ? 102.286 132.121 153.989 1.00 27.36  ? 151 LEU A HD21 1 
ATOM   1970  H HD22 . LEU A 1 151 ? 101.583 133.430 153.425 1.00 26.21  ? 151 LEU A HD22 1 
ATOM   1971  H HD23 . LEU A 1 151 ? 101.325 132.973 154.925 1.00 25.31  ? 151 LEU A HD23 1 
ATOM   1972  N N    . ASN A 1 152 ? 96.341  131.141 154.531 1.00 33.26  ? 152 ASN A N    1 
ATOM   1973  C CA   . ASN A 1 152 ? 95.698  130.013 155.194 1.00 33.99  ? 152 ASN A CA   1 
ATOM   1974  C C    . ASN A 1 152 ? 94.820  129.237 154.223 1.00 36.06  ? 152 ASN A C    1 
ATOM   1975  O O    . ASN A 1 152 ? 94.835  128.000 154.211 1.00 37.74  ? 152 ASN A O    1 
ATOM   1976  C CB   . ASN A 1 152 ? 94.877  130.503 156.386 1.00 29.01  ? 152 ASN A CB   1 
ATOM   1977  C CG   . ASN A 1 152 ? 95.671  130.506 157.676 1.00 31.13  ? 152 ASN A CG   1 
ATOM   1978  O OD1  . ASN A 1 152 ? 95.632  129.546 158.445 1.00 31.53  ? 152 ASN A OD1  1 
ATOM   1979  N ND2  . ASN A 1 152 ? 96.399  131.588 157.919 1.00 32.49  ? 152 ASN A ND2  1 
ATOM   1980  H H    . ASN A 1 152 ? 96.114  131.914 154.830 1.00 31.84  ? 152 ASN A H    1 
ATOM   1981  H HA   . ASN A 1 152 ? 96.382  129.411 155.528 1.00 32.25  ? 152 ASN A HA   1 
ATOM   1982  H HB2  . ASN A 1 152 ? 94.578  131.409 156.215 1.00 29.90  ? 152 ASN A HB2  1 
ATOM   1983  H HB3  . ASN A 1 152 ? 94.113  129.918 156.506 1.00 29.74  ? 152 ASN A HB3  1 
ATOM   1984  H HD21 . ASN A 1 152 ? 96.402  132.240 157.358 1.00 30.48  ? 152 ASN A HD21 1 
ATOM   1985  H HD22 . ASN A 1 152 ? 96.868  131.638 158.638 1.00 31.71  ? 152 ASN A HD22 1 
ATOM   1986  N N    . PHE A 1 153 ? 94.048  129.945 153.395 1.00 36.57  ? 153 PHE A N    1 
ATOM   1987  C CA   . PHE A 1 153 ? 93.228  129.260 152.400 1.00 33.46  ? 153 PHE A CA   1 
ATOM   1988  C C    . PHE A 1 153 ? 94.096  128.502 151.402 1.00 37.24  ? 153 PHE A C    1 
ATOM   1989  O O    . PHE A 1 153 ? 93.791  127.356 151.042 1.00 39.32  ? 153 PHE A O    1 
ATOM   1990  C CB   . PHE A 1 153 ? 92.332  130.263 151.675 1.00 36.41  ? 153 PHE A CB   1 
ATOM   1991  C CG   . PHE A 1 153 ? 91.419  129.635 150.662 1.00 39.04  ? 153 PHE A CG   1 
ATOM   1992  C CD1  . PHE A 1 153 ? 90.197  129.107 151.044 1.00 41.44  ? 153 PHE A CD1  1 
ATOM   1993  C CD2  . PHE A 1 153 ? 91.782  129.572 149.327 1.00 37.20  ? 153 PHE A CD2  1 
ATOM   1994  C CE1  . PHE A 1 153 ? 89.355  128.528 150.114 1.00 41.30  ? 153 PHE A CE1  1 
ATOM   1995  C CE2  . PHE A 1 153 ? 90.944  128.994 148.393 1.00 42.03  ? 153 PHE A CE2  1 
ATOM   1996  C CZ   . PHE A 1 153 ? 89.729  128.472 148.787 1.00 40.17  ? 153 PHE A CZ   1 
ATOM   1997  H H    . PHE A 1 153 ? 93.983  130.803 153.389 1.00 34.73  ? 153 PHE A H    1 
ATOM   1998  H HA   . PHE A 1 153 ? 92.658  128.617 152.849 1.00 32.91  ? 153 PHE A HA   1 
ATOM   1999  H HB2  . PHE A 1 153 ? 91.780  130.719 152.330 1.00 34.89  ? 153 PHE A HB2  1 
ATOM   2000  H HB3  . PHE A 1 153 ? 92.891  130.906 151.213 1.00 35.14  ? 153 PHE A HB3  1 
ATOM   2001  H HD1  . PHE A 1 153 ? 89.940  129.142 151.937 1.00 38.16  ? 153 PHE A HD1  1 
ATOM   2002  H HD2  . PHE A 1 153 ? 92.600  129.922 149.056 1.00 35.88  ? 153 PHE A HD2  1 
ATOM   2003  H HE1  . PHE A 1 153 ? 88.537  128.177 150.382 1.00 37.94  ? 153 PHE A HE1  1 
ATOM   2004  H HE2  . PHE A 1 153 ? 91.198  128.957 147.499 1.00 38.42  ? 153 PHE A HE2  1 
ATOM   2005  H HZ   . PHE A 1 153 ? 89.164  128.082 148.160 1.00 36.39  ? 153 PHE A HZ   1 
ATOM   2006  N N    . THR A 1 154 ? 95.184  129.126 150.943 1.00 35.42  ? 154 THR A N    1 
ATOM   2007  C CA   . THR A 1 154 ? 96.075  128.456 150.001 1.00 34.67  ? 154 THR A CA   1 
ATOM   2008  C C    . THR A 1 154 ? 96.679  127.202 150.619 1.00 36.74  ? 154 THR A C    1 
ATOM   2009  O O    . THR A 1 154 ? 96.767  126.158 149.963 1.00 37.87  ? 154 THR A O    1 
ATOM   2010  C CB   . THR A 1 154 ? 97.179  129.414 149.550 1.00 34.82  ? 154 THR A CB   1 
ATOM   2011  O OG1  . THR A 1 154 ? 96.592  130.582 148.961 1.00 44.12  ? 154 THR A OG1  1 
ATOM   2012  C CG2  . THR A 1 154 ? 98.092  128.741 148.533 1.00 36.01  ? 154 THR A CG2  1 
ATOM   2013  H H    . THR A 1 154 ? 95.423  129.924 151.158 1.00 34.75  ? 154 THR A H    1 
ATOM   2014  H HA   . THR A 1 154 ? 95.567  128.192 149.218 1.00 33.87  ? 154 THR A HA   1 
ATOM   2015  H HB   . THR A 1 154 ? 97.713  129.674 150.316 1.00 32.72  ? 154 THR A HB   1 
ATOM   2016  H HG1  . THR A 1 154 ? 96.118  130.981 149.527 1.00 37.96  ? 154 THR A HG1  1 
ATOM   2017  H HG21 . THR A 1 154 ? 98.674  129.401 148.125 1.00 34.29  ? 154 THR A HG21 1 
ATOM   2018  H HG22 . THR A 1 154 ? 98.638  128.068 148.968 1.00 34.30  ? 154 THR A HG22 1 
ATOM   2019  H HG23 . THR A 1 154 ? 97.562  128.320 147.839 1.00 35.50  ? 154 THR A HG23 1 
ATOM   2020  N N    . GLY A 1 155 ? 97.105  127.287 151.879 1.00 41.42  ? 155 GLY A N    1 
ATOM   2021  C CA   . GLY A 1 155 ? 97.668  126.124 152.542 1.00 37.33  ? 155 GLY A CA   1 
ATOM   2022  C C    . GLY A 1 155 ? 96.652  125.016 152.732 1.00 37.50  ? 155 GLY A C    1 
ATOM   2023  O O    . GLY A 1 155 ? 96.970  123.838 152.559 1.00 37.39  ? 155 GLY A O    1 
ATOM   2024  H H    . GLY A 1 155 ? 97.078  127.998 152.362 1.00 37.50  ? 155 GLY A H    1 
ATOM   2025  H HA2  . GLY A 1 155 ? 98.399  125.775 152.011 1.00 35.52  ? 155 GLY A HA2  1 
ATOM   2026  H HA3  . GLY A 1 155 ? 98.012  126.381 153.412 1.00 36.31  ? 155 GLY A HA3  1 
ATOM   2027  N N    . PHE A 1 156 ? 95.420  125.374 153.097 1.00 33.59  ? 156 PHE A N    1 
ATOM   2028  C CA   . PHE A 1 156 ? 94.368  124.369 153.211 1.00 38.42  ? 156 PHE A CA   1 
ATOM   2029  C C    . PHE A 1 156 ? 94.154  123.662 151.880 1.00 39.98  ? 156 PHE A C    1 
ATOM   2030  O O    . PHE A 1 156 ? 94.090  122.427 151.818 1.00 39.65  ? 156 PHE A O    1 
ATOM   2031  C CB   . PHE A 1 156 ? 93.068  125.020 153.688 1.00 41.17  ? 156 PHE A CB   1 
ATOM   2032  C CG   . PHE A 1 156 ? 92.721  124.718 155.119 1.00 41.60  ? 156 PHE A CG   1 
ATOM   2033  C CD1  . PHE A 1 156 ? 92.599  123.410 155.559 1.00 40.95  ? 156 PHE A CD1  1 
ATOM   2034  C CD2  . PHE A 1 156 ? 92.511  125.745 156.024 1.00 39.17  ? 156 PHE A CD2  1 
ATOM   2035  C CE1  . PHE A 1 156 ? 92.278  123.132 156.874 1.00 42.53  ? 156 PHE A CE1  1 
ATOM   2036  C CE2  . PHE A 1 156 ? 92.190  125.473 157.340 1.00 44.00  ? 156 PHE A CE2  1 
ATOM   2037  C CZ   . PHE A 1 156 ? 92.073  124.166 157.765 1.00 41.20  ? 156 PHE A CZ   1 
ATOM   2038  H H    . PHE A 1 156 ? 95.174  126.178 153.280 1.00 34.52  ? 156 PHE A H    1 
ATOM   2039  H HA   . PHE A 1 156 ? 94.640  123.705 153.863 1.00 37.11  ? 156 PHE A HA   1 
ATOM   2040  H HB2  . PHE A 1 156 ? 93.147  125.983 153.600 1.00 38.98  ? 156 PHE A HB2  1 
ATOM   2041  H HB3  . PHE A 1 156 ? 92.339  124.700 153.134 1.00 37.60  ? 156 PHE A HB3  1 
ATOM   2042  H HD1  . PHE A 1 156 ? 92.737  122.710 154.962 1.00 38.85  ? 156 PHE A HD1  1 
ATOM   2043  H HD2  . PHE A 1 156 ? 92.588  126.628 155.743 1.00 36.10  ? 156 PHE A HD2  1 
ATOM   2044  H HE1  . PHE A 1 156 ? 92.200  122.250 157.158 1.00 40.92  ? 156 PHE A HE1  1 
ATOM   2045  H HE2  . PHE A 1 156 ? 92.051  126.171 157.938 1.00 39.70  ? 156 PHE A HE2  1 
ATOM   2046  H HZ   . PHE A 1 156 ? 91.857  123.981 158.651 1.00 38.90  ? 156 PHE A HZ   1 
ATOM   2047  N N    . ARG A 1 157 ? 94.052  124.433 150.795 1.00 41.32  ? 157 ARG A N    1 
ATOM   2048  C CA   . ARG A 1 157 ? 93.845  123.830 149.483 1.00 40.40  ? 157 ARG A CA   1 
ATOM   2049  C C    . ARG A 1 157 ? 95.007  122.916 149.114 1.00 39.26  ? 157 ARG A C    1 
ATOM   2050  O O    . ARG A 1 157 ? 94.803  121.789 148.647 1.00 42.77  ? 157 ARG A O    1 
ATOM   2051  C CB   . ARG A 1 157 ? 93.661  124.924 148.430 1.00 36.27  ? 157 ARG A CB   1 
ATOM   2052  C CG   . ARG A 1 157 ? 93.214  124.406 147.071 1.00 37.87  ? 157 ARG A CG   1 
ATOM   2053  C CD   . ARG A 1 157 ? 93.145  125.524 146.041 1.00 35.00  ? 157 ARG A CD   1 
ATOM   2054  N NE   . ARG A 1 157 ? 94.442  126.151 145.817 1.00 35.51  ? 157 ARG A NE   1 
ATOM   2055  C CZ   . ARG A 1 157 ? 95.456  125.577 145.183 1.00 34.99  ? 157 ARG A CZ   1 
ATOM   2056  N NH1  . ARG A 1 157 ? 95.359  124.353 144.689 1.00 34.70  ? 157 ARG A NH1  1 
ATOM   2057  N NH2  . ARG A 1 157 ? 96.595  126.248 145.039 1.00 38.02  ? 157 ARG A NH2  1 
ATOM   2058  H H    . ARG A 1 157 ? 94.100  125.292 150.794 1.00 38.06  ? 157 ARG A H    1 
ATOM   2059  H HA   . ARG A 1 157 ? 93.036  123.295 149.505 1.00 38.64  ? 157 ARG A HA   1 
ATOM   2060  H HB2  . ARG A 1 157 ? 92.990  125.549 148.743 1.00 36.19  ? 157 ARG A HB2  1 
ATOM   2061  H HB3  . ARG A 1 157 ? 94.506  125.383 148.309 1.00 37.58  ? 157 ARG A HB3  1 
ATOM   2062  H HG2  . ARG A 1 157 ? 93.847  123.742 146.757 1.00 38.49  ? 157 ARG A HG2  1 
ATOM   2063  H HG3  . ARG A 1 157 ? 92.331  124.014 147.153 1.00 37.11  ? 157 ARG A HG3  1 
ATOM   2064  H HD2  . ARG A 1 157 ? 92.837  125.159 145.197 1.00 36.34  ? 157 ARG A HD2  1 
ATOM   2065  H HD3  . ARG A 1 157 ? 92.530  126.206 146.353 1.00 35.31  ? 157 ARG A HD3  1 
ATOM   2066  H HE   . ARG A 1 157 ? 94.558  126.949 146.116 1.00 36.73  ? 157 ARG A HE   1 
ATOM   2067  H HH11 . ARG A 1 157 ? 94.629  123.908 144.774 1.00 35.45  ? 157 ARG A HH11 1 
ATOM   2068  H HH12 . ARG A 1 157 ? 96.030  124.001 144.281 1.00 35.77  ? 157 ARG A HH12 1 
ATOM   2069  H HH21 . ARG A 1 157 ? 96.668  127.044 145.356 1.00 36.58  ? 157 ARG A HH21 1 
ATOM   2070  H HH22 . ARG A 1 157 ? 97.259  125.886 144.630 1.00 37.96  ? 157 ARG A HH22 1 
ATOM   2071  N N    . LYS A 1 158 ? 96.239  123.384 149.329 1.00 37.03  ? 158 LYS A N    1 
ATOM   2072  C CA   . LYS A 1 158 ? 97.407  122.591 148.961 1.00 39.30  ? 158 LYS A CA   1 
ATOM   2073  C C    . LYS A 1 158 ? 97.481  121.302 149.769 1.00 40.28  ? 158 LYS A C    1 
ATOM   2074  O O    . LYS A 1 158 ? 97.755  120.230 149.216 1.00 40.12  ? 158 LYS A O    1 
ATOM   2075  C CB   . LYS A 1 158 ? 98.680  123.416 149.157 1.00 37.48  ? 158 LYS A CB   1 
ATOM   2076  C CG   . LYS A 1 158 ? 98.748  124.672 148.300 1.00 37.05  ? 158 LYS A CG   1 
ATOM   2077  C CD   . LYS A 1 158 ? 99.483  124.422 146.992 1.00 37.43  ? 158 LYS A CD   1 
ATOM   2078  C CE   . LYS A 1 158 ? 99.859  125.726 146.309 1.00 38.89  ? 158 LYS A CE   1 
ATOM   2079  N NZ   . LYS A 1 158 ? 100.782 125.510 145.160 1.00 41.37  ? 158 LYS A NZ   1 
ATOM   2080  H H    . LYS A 1 158 ? 96.421  124.147 149.682 1.00 37.83  ? 158 LYS A H    1 
ATOM   2081  H HA   . LYS A 1 158 ? 97.346  122.354 148.023 1.00 38.69  ? 158 LYS A HA   1 
ATOM   2082  H HB2  . LYS A 1 158 ? 98.732  123.690 150.086 1.00 36.47  ? 158 LYS A HB2  1 
ATOM   2083  H HB3  . LYS A 1 158 ? 99.446  122.863 148.937 1.00 37.13  ? 158 LYS A HB3  1 
ATOM   2084  H HG2  . LYS A 1 158 ? 97.848  124.966 148.088 1.00 35.78  ? 158 LYS A HG2  1 
ATOM   2085  H HG3  . LYS A 1 158 ? 99.221  125.365 148.786 1.00 36.94  ? 158 LYS A HG3  1 
ATOM   2086  H HD2  . LYS A 1 158 ? 100.298 123.928 147.171 1.00 37.08  ? 158 LYS A HD2  1 
ATOM   2087  H HD3  . LYS A 1 158 ? 98.909  123.919 146.393 1.00 37.58  ? 158 LYS A HD3  1 
ATOM   2088  H HE2  . LYS A 1 158 ? 99.056  126.155 145.975 1.00 37.40  ? 158 LYS A HE2  1 
ATOM   2089  H HE3  . LYS A 1 158 ? 100.304 126.304 146.949 1.00 36.00  ? 158 LYS A HE3  1 
ATOM   2090  H HZ1  . LYS A 1 158 ? 101.532 125.122 145.442 1.00 40.07  ? 158 LYS A HZ1  1 
ATOM   2091  H HZ2  . LYS A 1 158 ? 100.395 124.987 144.554 1.00 38.41  ? 158 LYS A HZ2  1 
ATOM   2092  H HZ3  . LYS A 1 158 ? 100.985 126.290 144.782 1.00 39.46  ? 158 LYS A HZ3  1 
ATOM   2093  N N    . ILE A 1 159 ? 97.240  121.382 151.079 1.00 41.83  ? 159 ILE A N    1 
ATOM   2094  C CA   . ILE A 1 159 ? 97.352  120.196 151.919 1.00 41.30  ? 159 ILE A CA   1 
ATOM   2095  C C    . ILE A 1 159 ? 96.248  119.202 151.590 1.00 43.51  ? 159 ILE A C    1 
ATOM   2096  O O    . ILE A 1 159 ? 96.475  117.986 151.582 1.00 47.31  ? 159 ILE A O    1 
ATOM   2097  C CB   . ILE A 1 159 ? 97.347  120.588 153.409 1.00 38.52  ? 159 ILE A CB   1 
ATOM   2098  C CG1  . ILE A 1 159 ? 98.081  119.532 154.236 1.00 39.29  ? 159 ILE A CG1  1 
ATOM   2099  C CG2  . ILE A 1 159 ? 95.929  120.752 153.934 1.00 36.56  ? 159 ILE A CG2  1 
ATOM   2100  C CD1  . ILE A 1 159 ? 99.591  119.615 154.147 1.00 39.62  ? 159 ILE A CD1  1 
ATOM   2101  H H    . ILE A 1 159 ? 97.013  122.099 151.497 1.00 39.12  ? 159 ILE A H    1 
ATOM   2102  H HA   . ILE A 1 159 ? 98.199  119.763 151.730 1.00 38.81  ? 159 ILE A HA   1 
ATOM   2103  H HB   . ILE A 1 159 ? 97.810  121.434 153.508 1.00 37.93  ? 159 ILE A HB   1 
ATOM   2104  H HG12 . ILE A 1 159 ? 97.830  119.646 155.165 1.00 39.33  ? 159 ILE A HG12 1 
ATOM   2105  H HG13 . ILE A 1 159 ? 97.814  118.652 153.928 1.00 40.07  ? 159 ILE A HG13 1 
ATOM   2106  H HG21 . ILE A 1 159 ? 95.963  121.209 154.788 1.00 38.40  ? 159 ILE A HG21 1 
ATOM   2107  H HG22 . ILE A 1 159 ? 95.418  121.276 153.301 1.00 37.78  ? 159 ILE A HG22 1 
ATOM   2108  H HG23 . ILE A 1 159 ? 95.524  119.877 154.045 1.00 37.82  ? 159 ILE A HG23 1 
ATOM   2109  H HD11 . ILE A 1 159 ? 99.973  118.801 154.512 1.00 40.46  ? 159 ILE A HD11 1 
ATOM   2110  H HD12 . ILE A 1 159 ? 99.851  119.714 153.219 1.00 38.09  ? 159 ILE A HD12 1 
ATOM   2111  H HD13 . ILE A 1 159 ? 99.894  120.381 154.659 1.00 38.54  ? 159 ILE A HD13 1 
ATOM   2112  N N    . LEU A 1 160 ? 95.039  119.691 151.303 1.00 39.05  ? 160 LEU A N    1 
ATOM   2113  C CA   . LEU A 1 160 ? 93.963  118.776 150.940 1.00 39.78  ? 160 LEU A CA   1 
ATOM   2114  C C    . LEU A 1 160 ? 94.230  118.125 149.588 1.00 41.89  ? 160 LEU A C    1 
ATOM   2115  O O    . LEU A 1 160 ? 93.945  116.936 149.398 1.00 46.66  ? 160 LEU A O    1 
ATOM   2116  C CB   . LEU A 1 160 ? 92.628  119.517 150.947 1.00 40.98  ? 160 LEU A CB   1 
ATOM   2117  C CG   . LEU A 1 160 ? 92.109  119.756 152.370 1.00 41.62  ? 160 LEU A CG   1 
ATOM   2118  C CD1  . LEU A 1 160 ? 91.274  121.024 152.479 1.00 40.03  ? 160 LEU A CD1  1 
ATOM   2119  C CD2  . LEU A 1 160 ? 91.312  118.550 152.846 1.00 43.21  ? 160 LEU A CD2  1 
ATOM   2120  H H    . LEU A 1 160 ? 94.823  120.523 151.311 1.00 39.44  ? 160 LEU A H    1 
ATOM   2121  H HA   . LEU A 1 160 ? 93.914  118.071 151.604 1.00 40.69  ? 160 LEU A HA   1 
ATOM   2122  H HB2  . LEU A 1 160 ? 92.744  120.376 150.512 1.00 39.92  ? 160 LEU A HB2  1 
ATOM   2123  H HB3  . LEU A 1 160 ? 91.969  118.989 150.470 1.00 39.90  ? 160 LEU A HB3  1 
ATOM   2124  H HG   . LEU A 1 160 ? 92.870  119.855 152.962 1.00 40.59  ? 160 LEU A HG   1 
ATOM   2125  H HD11 . LEU A 1 160 ? 91.434  121.430 153.346 1.00 38.81  ? 160 LEU A HD11 1 
ATOM   2126  H HD12 . LEU A 1 160 ? 91.530  121.640 151.776 1.00 38.06  ? 160 LEU A HD12 1 
ATOM   2127  H HD13 . LEU A 1 160 ? 90.337  120.792 152.393 1.00 38.15  ? 160 LEU A HD13 1 
ATOM   2128  H HD21 . LEU A 1 160 ? 91.011  118.709 153.755 1.00 42.26  ? 160 LEU A HD21 1 
ATOM   2129  H HD22 . LEU A 1 160 ? 90.548  118.425 152.262 1.00 40.44  ? 160 LEU A HD22 1 
ATOM   2130  H HD23 . LEU A 1 160 ? 91.881  117.765 152.819 1.00 41.76  ? 160 LEU A HD23 1 
ATOM   2131  N N    . LYS A 1 161 ? 94.795  118.878 148.640 1.00 45.97  ? 161 LYS A N    1 
ATOM   2132  C CA   . LYS A 1 161 ? 95.177  118.287 147.362 1.00 42.81  ? 161 LYS A CA   1 
ATOM   2133  C C    . LYS A 1 161 ? 96.246  117.216 147.551 1.00 39.19  ? 161 LYS A C    1 
ATOM   2134  O O    . LYS A 1 161 ? 96.181  116.145 146.935 1.00 37.39  ? 161 LYS A O    1 
ATOM   2135  C CB   . LYS A 1 161 ? 95.669  119.381 146.413 1.00 41.38  ? 161 LYS A CB   1 
ATOM   2136  C CG   . LYS A 1 161 ? 96.152  118.879 145.057 1.00 43.45  ? 161 LYS A CG   1 
ATOM   2137  C CD   . LYS A 1 161 ? 96.783  119.999 144.239 1.00 42.89  ? 161 LYS A CD   1 
ATOM   2138  C CE   . LYS A 1 161 ? 98.117  120.440 144.822 1.00 37.46  ? 161 LYS A CE   1 
ATOM   2139  N NZ   . LYS A 1 161 ? 98.875  121.317 143.889 1.00 42.64  ? 161 LYS A NZ   1 
ATOM   2140  H H    . LYS A 1 161 ? 94.965  119.718 148.713 1.00 43.14  ? 161 LYS A H    1 
ATOM   2141  H HA   . LYS A 1 161 ? 94.399  117.868 146.961 1.00 41.69  ? 161 LYS A HA   1 
ATOM   2142  H HB2  . LYS A 1 161 ? 94.942  120.002 146.253 1.00 41.10  ? 161 LYS A HB2  1 
ATOM   2143  H HB3  . LYS A 1 161 ? 96.407  119.845 146.838 1.00 41.75  ? 161 LYS A HB3  1 
ATOM   2144  H HG2  . LYS A 1 161 ? 96.821  118.189 145.183 1.00 43.52  ? 161 LYS A HG2  1 
ATOM   2145  H HG3  . LYS A 1 161 ? 95.397  118.527 144.559 1.00 42.42  ? 161 LYS A HG3  1 
ATOM   2146  H HD2  . LYS A 1 161 ? 96.935  119.686 143.333 1.00 42.59  ? 161 LYS A HD2  1 
ATOM   2147  H HD3  . LYS A 1 161 ? 96.187  120.764 144.233 1.00 42.59  ? 161 LYS A HD3  1 
ATOM   2148  H HE2  . LYS A 1 161 ? 97.959  120.938 145.639 1.00 37.68  ? 161 LYS A HE2  1 
ATOM   2149  H HE3  . LYS A 1 161 ? 98.658  119.657 145.008 1.00 41.13  ? 161 LYS A HE3  1 
ATOM   2150  H HZ1  . LYS A 1 161 ? 99.639  121.574 144.266 1.00 41.73  ? 161 LYS A HZ1  1 
ATOM   2151  H HZ2  . LYS A 1 161 ? 99.058  120.875 143.138 1.00 43.74  ? 161 LYS A HZ2  1 
ATOM   2152  H HZ3  . LYS A 1 161 ? 98.394  122.038 143.690 1.00 41.34  ? 161 LYS A HZ3  1 
ATOM   2153  N N    . LYS A 1 162 ? 97.241  117.491 148.397 1.00 41.18  ? 162 LYS A N    1 
ATOM   2154  C CA   . LYS A 1 162 ? 98.285  116.504 148.656 1.00 41.51  ? 162 LYS A CA   1 
ATOM   2155  C C    . LYS A 1 162 ? 97.707  115.256 149.313 1.00 43.94  ? 162 LYS A C    1 
ATOM   2156  O O    . LYS A 1 162 ? 98.094  114.130 148.977 1.00 48.11  ? 162 LYS A O    1 
ATOM   2157  C CB   . LYS A 1 162 ? 99.377  117.120 149.531 1.00 39.49  ? 162 LYS A CB   1 
ATOM   2158  C CG   . LYS A 1 162 ? 100.512 116.166 149.890 1.00 41.04  ? 162 LYS A CG   1 
ATOM   2159  C CD   . LYS A 1 162 ? 101.482 116.786 150.890 1.00 44.06  ? 162 LYS A CD   1 
ATOM   2160  C CE   . LYS A 1 162 ? 102.153 118.039 150.341 1.00 45.77  ? 162 LYS A CE   1 
ATOM   2161  N NZ   . LYS A 1 162 ? 102.867 117.783 149.059 1.00 46.07  ? 162 LYS A NZ   1 
ATOM   2162  H H    . LYS A 1 162 ? 97.333  118.230 148.827 1.00 41.54  ? 162 LYS A H    1 
ATOM   2163  H HA   . LYS A 1 162 ? 98.687  116.240 147.814 1.00 40.82  ? 162 LYS A HA   1 
ATOM   2164  H HB2  . LYS A 1 162 ? 99.761  117.872 149.055 1.00 40.38  ? 162 LYS A HB2  1 
ATOM   2165  H HB3  . LYS A 1 162 ? 98.977  117.427 150.360 1.00 40.99  ? 162 LYS A HB3  1 
ATOM   2166  H HG2  . LYS A 1 162 ? 100.145 115.364 150.294 1.00 42.34  ? 162 LYS A HG2  1 
ATOM   2167  H HG3  . LYS A 1 162 ? 101.005 115.940 149.087 1.00 41.73  ? 162 LYS A HG3  1 
ATOM   2168  H HD2  . LYS A 1 162 ? 100.997 117.031 151.693 1.00 42.63  ? 162 LYS A HD2  1 
ATOM   2169  H HD3  . LYS A 1 162 ? 102.175 116.141 151.102 1.00 43.94  ? 162 LYS A HD3  1 
ATOM   2170  H HE2  . LYS A 1 162 ? 101.482 118.722 150.184 1.00 41.52  ? 162 LYS A HE2  1 
ATOM   2171  H HE3  . LYS A 1 162 ? 102.803 118.356 150.987 1.00 43.28  ? 162 LYS A HE3  1 
ATOM   2172  H HZ1  . LYS A 1 162 ? 103.279 118.524 148.788 1.00 43.34  ? 162 LYS A HZ1  1 
ATOM   2173  H HZ2  . LYS A 1 162 ? 103.473 117.141 149.172 1.00 43.13  ? 162 LYS A HZ2  1 
ATOM   2174  H HZ3  . LYS A 1 162 ? 102.288 117.528 148.434 1.00 43.06  ? 162 LYS A HZ3  1 
ATOM   2175  N N    . HIS A 1 163 ? 96.785  115.437 150.262 1.00 45.70  ? 163 HIS A N    1 
ATOM   2176  C CA   . HIS A 1 163 ? 96.147  114.292 150.901 1.00 48.26  ? 163 HIS A CA   1 
ATOM   2177  C C    . HIS A 1 163 ? 95.358  113.471 149.890 1.00 49.24  ? 163 HIS A C    1 
ATOM   2178  O O    . HIS A 1 163 ? 95.406  112.236 149.908 1.00 51.17  ? 163 HIS A O    1 
ATOM   2179  C CB   . HIS A 1 163 ? 95.236  114.766 152.034 1.00 46.09  ? 163 HIS A CB   1 
ATOM   2180  C CG   . HIS A 1 163 ? 94.151  113.796 152.384 1.00 46.06  ? 163 HIS A CG   1 
ATOM   2181  N ND1  . HIS A 1 163 ? 94.331  112.771 153.287 1.00 47.05  ? 163 HIS A ND1  1 
ATOM   2182  C CD2  . HIS A 1 163 ? 92.870  113.699 151.955 1.00 45.24  ? 163 HIS A CD2  1 
ATOM   2183  C CE1  . HIS A 1 163 ? 93.209  112.082 153.398 1.00 46.12  ? 163 HIS A CE1  1 
ATOM   2184  N NE2  . HIS A 1 163 ? 92.307  112.624 152.600 1.00 44.43  ? 163 HIS A NE2  1 
ATOM   2185  H H    . HIS A 1 163 ? 96.517  116.202 150.548 1.00 44.51  ? 163 HIS A H    1 
ATOM   2186  H HA   . HIS A 1 163 ? 96.831  113.721 151.284 1.00 45.33  ? 163 HIS A HA   1 
ATOM   2187  H HB2  . HIS A 1 163 ? 95.774  114.908 152.829 1.00 44.07  ? 163 HIS A HB2  1 
ATOM   2188  H HB3  . HIS A 1 163 ? 94.815  115.599 151.769 1.00 43.84  ? 163 HIS A HB3  1 
ATOM   2189  H HD2  . HIS A 1 163 ? 92.450  114.254 151.339 1.00 42.53  ? 163 HIS A HD2  1 
ATOM   2190  H HE1  . HIS A 1 163 ? 93.077  111.341 153.944 1.00 43.23  ? 163 HIS A HE1  1 
ATOM   2191  H HE2  . HIS A 1 163 ? 91.498  112.349 152.501 1.00 42.47  ? 163 HIS A HE2  1 
ATOM   2192  N N    . ASP A 1 164 ? 94.624  114.140 148.998 1.00 42.90  ? 164 ASP A N    1 
ATOM   2193  C CA   . ASP A 1 164 ? 93.886  113.422 147.965 1.00 40.31  ? 164 ASP A CA   1 
ATOM   2194  C C    . ASP A 1 164 ? 94.831  112.642 147.060 1.00 46.34  ? 164 ASP A C    1 
ATOM   2195  O O    . ASP A 1 164 ? 94.557  111.488 146.710 1.00 48.78  ? 164 ASP A O    1 
ATOM   2196  C CB   . ASP A 1 164 ? 93.047  114.402 147.144 1.00 44.25  ? 164 ASP A CB   1 
ATOM   2197  C CG   . ASP A 1 164 ? 91.711  114.711 147.790 1.00 46.53  ? 164 ASP A CG   1 
ATOM   2198  O OD1  . ASP A 1 164 ? 91.408  114.122 148.849 1.00 50.94  ? 164 ASP A OD1  1 
ATOM   2199  O OD2  . ASP A 1 164 ? 90.962  115.545 147.239 1.00 46.59  ? 164 ASP A OD2  1 
ATOM   2200  H H    . ASP A 1 164 ? 94.538  114.996 148.972 1.00 43.16  ? 164 ASP A H    1 
ATOM   2201  H HA   . ASP A 1 164 ? 93.288  112.785 148.386 1.00 40.73  ? 164 ASP A HA   1 
ATOM   2202  H HB2  . ASP A 1 164 ? 93.535  115.234 147.050 1.00 43.46  ? 164 ASP A HB2  1 
ATOM   2203  H HB3  . ASP A 1 164 ? 92.876  114.017 146.270 1.00 42.46  ? 164 ASP A HB3  1 
ATOM   2204  N N    . LYS A 1 165 ? 95.948  113.257 146.670 1.00 45.34  ? 165 LYS A N    1 
ATOM   2205  C CA   . LYS A 1 165 ? 96.905  112.572 145.806 1.00 44.48  ? 165 LYS A CA   1 
ATOM   2206  C C    . LYS A 1 165 ? 97.491  111.348 146.499 1.00 47.12  ? 165 LYS A C    1 
ATOM   2207  O O    . LYS A 1 165 ? 97.596  110.271 145.900 1.00 48.89  ? 165 LYS A O    1 
ATOM   2208  C CB   . LYS A 1 165 ? 98.018  113.535 145.392 1.00 45.43  ? 165 LYS A CB   1 
ATOM   2209  C CG   . LYS A 1 165 ? 98.968  112.967 144.346 1.00 48.73  ? 165 LYS A CG   1 
ATOM   2210  C CD   . LYS A 1 165 ? 100.144 113.894 144.086 1.00 45.32  ? 165 LYS A CD   1 
ATOM   2211  C CE   . LYS A 1 165 ? 101.078 113.958 145.285 1.00 48.48  ? 165 LYS A CE   1 
ATOM   2212  N NZ   . LYS A 1 165 ? 102.411 114.515 144.930 1.00 45.09  ? 165 LYS A NZ   1 
ATOM   2213  H H    . LYS A 1 165 ? 96.172  114.058 146.888 1.00 43.79  ? 165 LYS A H    1 
ATOM   2214  H HA   . LYS A 1 165 ? 96.450  112.275 145.002 1.00 43.87  ? 165 LYS A HA   1 
ATOM   2215  H HB2  . LYS A 1 165 ? 97.616  114.337 145.023 1.00 45.01  ? 165 LYS A HB2  1 
ATOM   2216  H HB3  . LYS A 1 165 ? 98.539  113.761 146.178 1.00 44.11  ? 165 LYS A HB3  1 
ATOM   2217  H HG2  . LYS A 1 165 ? 99.317  112.116 144.656 1.00 47.89  ? 165 LYS A HG2  1 
ATOM   2218  H HG3  . LYS A 1 165 ? 98.487  112.846 143.511 1.00 46.51  ? 165 LYS A HG3  1 
ATOM   2219  H HD2  . LYS A 1 165 ? 100.649 113.566 143.325 1.00 45.15  ? 165 LYS A HD2  1 
ATOM   2220  H HD3  . LYS A 1 165 ? 99.814  114.789 143.910 1.00 44.24  ? 165 LYS A HD3  1 
ATOM   2221  H HE2  . LYS A 1 165 ? 100.685 114.529 145.964 1.00 46.52  ? 165 LYS A HE2  1 
ATOM   2222  H HE3  . LYS A 1 165 ? 101.209 113.063 145.636 1.00 47.25  ? 165 LYS A HE3  1 
ATOM   2223  H HZ1  . LYS A 1 165 ? 102.932 114.539 145.650 1.00 45.35  ? 165 LYS A HZ1  1 
ATOM   2224  H HZ2  . LYS A 1 165 ? 102.797 114.008 144.309 1.00 44.57  ? 165 LYS A HZ2  1 
ATOM   2225  H HZ3  . LYS A 1 165 ? 102.318 115.341 144.612 1.00 44.05  ? 165 LYS A HZ3  1 
ATOM   2226  N N    . ILE A 1 166 ? 97.879  111.495 147.767 1.00 46.59  ? 166 ILE A N    1 
ATOM   2227  C CA   . ILE A 1 166 ? 98.533  110.397 148.474 1.00 44.77  ? 166 ILE A CA   1 
ATOM   2228  C C    . ILE A 1 166 ? 97.547  109.262 148.726 1.00 45.23  ? 166 ILE A C    1 
ATOM   2229  O O    . ILE A 1 166 ? 97.861  108.085 148.512 1.00 49.52  ? 166 ILE A O    1 
ATOM   2230  C CB   . ILE A 1 166 ? 99.161  110.903 149.785 1.00 44.93  ? 166 ILE A CB   1 
ATOM   2231  C CG1  . ILE A 1 166 ? 100.320 111.855 149.483 1.00 43.81  ? 166 ILE A CG1  1 
ATOM   2232  C CG2  . ILE A 1 166 ? 99.646  109.730 150.629 1.00 43.39  ? 166 ILE A CG2  1 
ATOM   2233  C CD1  . ILE A 1 166 ? 100.768 112.676 150.674 1.00 45.27  ? 166 ILE A CD1  1 
ATOM   2234  H H    . ILE A 1 166 ? 97.777  112.210 148.233 1.00 45.39  ? 166 ILE A H    1 
ATOM   2235  H HA   . ILE A 1 166 ? 99.248  110.049 147.918 1.00 44.21  ? 166 ILE A HA   1 
ATOM   2236  H HB   . ILE A 1 166 ? 98.485  111.386 150.286 1.00 44.54  ? 166 ILE A HB   1 
ATOM   2237  H HG12 . ILE A 1 166 ? 101.080 111.335 149.180 1.00 43.14  ? 166 ILE A HG12 1 
ATOM   2238  H HG13 . ILE A 1 166 ? 100.046 112.472 148.786 1.00 43.77  ? 166 ILE A HG13 1 
ATOM   2239  H HG21 . ILE A 1 166 ? 100.248 110.060 151.314 1.00 42.53  ? 166 ILE A HG21 1 
ATOM   2240  H HG22 . ILE A 1 166 ? 98.884  109.299 151.045 1.00 42.38  ? 166 ILE A HG22 1 
ATOM   2241  H HG23 . ILE A 1 166 ? 100.113 109.102 150.056 1.00 42.20  ? 166 ILE A HG23 1 
ATOM   2242  H HD11 . ILE A 1 166 ? 101.407 113.342 150.375 1.00 43.64  ? 166 ILE A HD11 1 
ATOM   2243  H HD12 . ILE A 1 166 ? 99.995  113.112 151.065 1.00 44.05  ? 166 ILE A HD12 1 
ATOM   2244  H HD13 . ILE A 1 166 ? 101.183 112.090 151.326 1.00 43.24  ? 166 ILE A HD13 1 
ATOM   2245  N N    . LEU A 1 167 ? 96.341  109.595 149.186 1.00 44.50  ? 167 LEU A N    1 
ATOM   2246  C CA   . LEU A 1 167 ? 95.339  108.586 149.506 1.00 45.57  ? 167 LEU A CA   1 
ATOM   2247  C C    . LEU A 1 167 ? 94.583  108.088 148.283 1.00 47.53  ? 167 LEU A C    1 
ATOM   2248  O O    . LEU A 1 167 ? 93.823  107.120 148.399 1.00 50.39  ? 167 LEU A O    1 
ATOM   2249  C CB   . LEU A 1 167 ? 94.341  109.145 150.524 1.00 42.85  ? 167 LEU A CB   1 
ATOM   2250  C CG   . LEU A 1 167 ? 94.715  108.995 152.001 1.00 45.43  ? 167 LEU A CG   1 
ATOM   2251  C CD1  . LEU A 1 167 ? 94.732  107.531 152.415 1.00 45.41  ? 167 LEU A CD1  1 
ATOM   2252  C CD2  . LEU A 1 167 ? 96.059  109.647 152.283 1.00 47.85  ? 167 LEU A CD2  1 
ATOM   2253  H H    . LEU A 1 167 ? 96.079  110.403 149.321 1.00 44.33  ? 167 LEU A H    1 
ATOM   2254  H HA   . LEU A 1 167 ? 95.784  107.824 149.908 1.00 43.24  ? 167 LEU A HA   1 
ATOM   2255  H HB2  . LEU A 1 167 ? 94.228  110.092 150.351 1.00 43.68  ? 167 LEU A HB2  1 
ATOM   2256  H HB3  . LEU A 1 167 ? 93.493  108.693 150.396 1.00 41.19  ? 167 LEU A HB3  1 
ATOM   2257  H HG   . LEU A 1 167 ? 94.047  109.447 152.540 1.00 42.80  ? 167 LEU A HG   1 
ATOM   2258  H HD11 . LEU A 1 167 ? 94.799  107.478 153.382 1.00 42.18  ? 167 LEU A HD11 1 
ATOM   2259  H HD12 . LEU A 1 167 ? 93.911  107.109 152.117 1.00 44.06  ? 167 LEU A HD12 1 
ATOM   2260  H HD13 . LEU A 1 167 ? 95.495  107.094 152.007 1.00 43.10  ? 167 LEU A HD13 1 
ATOM   2261  H HD21 . LEU A 1 167 ? 96.260  109.556 153.227 1.00 44.38  ? 167 LEU A HD21 1 
ATOM   2262  H HD22 . LEU A 1 167 ? 96.742  109.204 151.758 1.00 43.72  ? 167 LEU A HD22 1 
ATOM   2263  H HD23 . LEU A 1 167 ? 96.011  110.586 152.043 1.00 45.09  ? 167 LEU A HD23 1 
ATOM   2264  N N    . GLU A 1 168 ? 94.769  108.715 147.121 1.00 47.65  ? 168 GLU A N    1 
ATOM   2265  C CA   . GLU A 1 168 ? 94.058  108.326 145.904 1.00 46.51  ? 168 GLU A CA   1 
ATOM   2266  C C    . GLU A 1 168 ? 92.547  108.394 146.111 1.00 45.10  ? 168 GLU A C    1 
ATOM   2267  O O    . GLU A 1 168 ? 91.792  107.566 145.598 1.00 49.26  ? 168 GLU A O    1 
ATOM   2268  C CB   . GLU A 1 168 ? 94.480  106.929 145.442 1.00 45.42  ? 168 GLU A CB   1 
ATOM   2269  C CG   . GLU A 1 168 ? 95.986  106.739 145.326 1.00 45.86  ? 168 GLU A CG   1 
ATOM   2270  C CD   . GLU A 1 168 ? 96.377  105.289 145.117 1.00 45.91  ? 168 GLU A CD   1 
ATOM   2271  O OE1  . GLU A 1 168 ? 95.472  104.431 145.052 1.00 43.26  ? 168 GLU A OE1  1 
ATOM   2272  O OE2  . GLU A 1 168 ? 97.589  105.008 145.018 1.00 50.37  ? 168 GLU A OE2  1 
ATOM   2273  H H    . GLU A 1 168 ? 95.308  109.376 147.011 1.00 45.30  ? 168 GLU A H    1 
ATOM   2274  H HA   . GLU A 1 168 ? 94.287  108.951 145.199 1.00 43.39  ? 168 GLU A HA   1 
ATOM   2275  H HB2  . GLU A 1 168 ? 94.148  106.278 146.079 1.00 42.86  ? 168 GLU A HB2  1 
ATOM   2276  H HB3  . GLU A 1 168 ? 94.093  106.760 144.569 1.00 41.79  ? 168 GLU A HB3  1 
ATOM   2277  H HG2  . GLU A 1 168 ? 96.311  107.250 144.568 1.00 43.14  ? 168 GLU A HG2  1 
ATOM   2278  H HG3  . GLU A 1 168 ? 96.411  107.047 146.141 1.00 43.29  ? 168 GLU A HG3  1 
ATOM   2279  N N    . THR A 1 169 ? 92.103  109.392 146.873 1.00 44.84  ? 169 THR A N    1 
ATOM   2280  C CA   . THR A 1 169 ? 90.691  109.608 147.147 1.00 44.94  ? 169 THR A CA   1 
ATOM   2281  C C    . THR A 1 169 ? 90.356  111.077 146.933 1.00 47.88  ? 169 THR A C    1 
ATOM   2282  O O    . THR A 1 169 ? 91.193  111.958 147.145 1.00 53.70  ? 169 THR A O    1 
ATOM   2283  C CB   . THR A 1 169 ? 90.320  109.196 148.579 1.00 45.18  ? 169 THR A CB   1 
ATOM   2284  O OG1  . THR A 1 169 ? 91.194  109.848 149.510 1.00 47.42  ? 169 THR A OG1  1 
ATOM   2285  C CG2  . THR A 1 169 ? 90.435  107.688 148.749 1.00 43.76  ? 169 THR A CG2  1 
ATOM   2286  H H    . THR A 1 169 ? 92.616  109.969 147.250 1.00 43.71  ? 169 THR A H    1 
ATOM   2287  H HA   . THR A 1 169 ? 90.157  109.082 146.531 1.00 42.27  ? 169 THR A HA   1 
ATOM   2288  H HB   . THR A 1 169 ? 89.404  109.456 148.762 1.00 41.57  ? 169 THR A HB   1 
ATOM   2289  H HG1  . THR A 1 169 ? 90.998  109.622 150.295 1.00 43.44  ? 169 THR A HG1  1 
ATOM   2290  H HG21 . THR A 1 169 ? 90.200  107.438 149.656 1.00 41.53  ? 169 THR A HG21 1 
ATOM   2291  H HG22 . THR A 1 169 ? 89.835  107.239 148.133 1.00 40.65  ? 169 THR A HG22 1 
ATOM   2292  H HG23 . THR A 1 169 ? 91.344  107.402 148.569 1.00 42.13  ? 169 THR A HG23 1 
ATOM   2293  N N    . SER A 1 170 ? 89.120  111.331 146.507 1.00 44.87  ? 170 SER A N    1 
ATOM   2294  C CA   . SER A 1 170 ? 88.652  112.680 146.218 1.00 46.95  ? 170 SER A CA   1 
ATOM   2295  C C    . SER A 1 170 ? 87.919  113.321 147.388 1.00 46.89  ? 170 SER A C    1 
ATOM   2296  O O    . SER A 1 170 ? 87.421  114.443 147.248 1.00 43.91  ? 170 SER A O    1 
ATOM   2297  C CB   . SER A 1 170 ? 87.737  112.664 144.989 1.00 38.90  ? 170 SER A CB   1 
ATOM   2298  O OG   . SER A 1 170 ? 86.604  111.841 145.209 1.00 35.66  ? 170 SER A OG   1 
ATOM   2299  H H    . SER A 1 170 ? 88.524  110.725 146.376 1.00 41.48  ? 170 SER A H    1 
ATOM   2300  H HA   . SER A 1 170 ? 89.418  113.237 146.008 1.00 42.92  ? 170 SER A HA   1 
ATOM   2301  H HB2  . SER A 1 170 ? 87.439  113.568 144.807 1.00 38.34  ? 170 SER A HB2  1 
ATOM   2302  H HB3  . SER A 1 170 ? 88.234  112.319 144.231 1.00 36.76  ? 170 SER A HB3  1 
ATOM   2303  H HG   . SER A 1 170 ? 86.114  111.839 144.526 1.00 34.49  ? 170 SER A HG   1 
ATOM   2304  N N    . ARG A 1 171 ? 87.838  112.644 148.536 1.00 48.16  ? 171 ARG A N    1 
ATOM   2305  C CA   . ARG A 1 171 ? 87.109  113.193 149.673 1.00 44.77  ? 171 ARG A CA   1 
ATOM   2306  C C    . ARG A 1 171 ? 87.752  114.462 150.219 1.00 46.84  ? 171 ARG A C    1 
ATOM   2307  O O    . ARG A 1 171 ? 87.056  115.274 150.838 1.00 43.66  ? 171 ARG A O    1 
ATOM   2308  C CB   . ARG A 1 171 ? 87.000  112.144 150.780 1.00 39.71  ? 171 ARG A CB   1 
ATOM   2309  C CG   . ARG A 1 171 ? 86.083  110.983 150.429 1.00 42.57  ? 171 ARG A CG   1 
ATOM   2310  C CD   . ARG A 1 171 ? 86.021  109.951 151.542 1.00 42.08  ? 171 ARG A CD   1 
ATOM   2311  N NE   . ARG A 1 171 ? 85.124  108.851 151.209 1.00 44.29  ? 171 ARG A NE   1 
ATOM   2312  C CZ   . ARG A 1 171 ? 84.987  107.747 151.932 1.00 45.89  ? 171 ARG A CZ   1 
ATOM   2313  N NH1  . ARG A 1 171 ? 85.676  107.558 153.046 1.00 45.14  ? 171 ARG A NH1  1 
ATOM   2314  N NH2  . ARG A 1 171 ? 84.136  106.808 151.527 1.00 37.92  ? 171 ARG A NH2  1 
ATOM   2315  H H    . ARG A 1 171 ? 88.192  111.873 148.678 1.00 43.69  ? 171 ARG A H    1 
ATOM   2316  H HA   . ARG A 1 171 ? 86.210  113.417 149.387 1.00 39.85  ? 171 ARG A HA   1 
ATOM   2317  H HB2  . ARG A 1 171 ? 87.883  111.783 150.958 1.00 40.08  ? 171 ARG A HB2  1 
ATOM   2318  H HB3  . ARG A 1 171 ? 86.651  112.568 151.580 1.00 39.03  ? 171 ARG A HB3  1 
ATOM   2319  H HG2  . ARG A 1 171 ? 85.186  111.321 150.278 1.00 40.57  ? 171 ARG A HG2  1 
ATOM   2320  H HG3  . ARG A 1 171 ? 86.414  110.546 149.629 1.00 40.59  ? 171 ARG A HG3  1 
ATOM   2321  H HD2  . ARG A 1 171 ? 86.907  109.586 151.689 1.00 40.21  ? 171 ARG A HD2  1 
ATOM   2322  H HD3  . ARG A 1 171 ? 85.694  110.374 152.352 1.00 39.70  ? 171 ARG A HD3  1 
ATOM   2323  H HE   . ARG A 1 171 ? 84.656  108.919 150.491 1.00 40.20  ? 171 ARG A HE   1 
ATOM   2324  H HH11 . ARG A 1 171 ? 86.229  108.157 153.318 1.00 41.30  ? 171 ARG A HH11 1 
ATOM   2325  H HH12 . ARG A 1 171 ? 85.570  106.835 153.498 1.00 40.03  ? 171 ARG A HH12 1 
ATOM   2326  H HH21 . ARG A 1 171 ? 83.683  106.921 150.804 1.00 37.03  ? 171 ARG A HH21 1 
ATOM   2327  H HH22 . ARG A 1 171 ? 84.038  106.088 151.987 1.00 37.03  ? 171 ARG A HH22 1 
ATOM   2328  N N    . GLY A 1 172 ? 89.055  114.654 150.009 1.00 45.85  ? 172 GLY A N    1 
ATOM   2329  C CA   . GLY A 1 172 ? 89.692  115.877 150.471 1.00 44.25  ? 172 GLY A CA   1 
ATOM   2330  C C    . GLY A 1 172 ? 89.150  117.111 149.776 1.00 42.30  ? 172 GLY A C    1 
ATOM   2331  O O    . GLY A 1 172 ? 88.918  118.143 150.412 1.00 43.75  ? 172 GLY A O    1 
ATOM   2332  H H    . GLY A 1 172 ? 89.580  114.101 149.610 1.00 43.58  ? 172 GLY A H    1 
ATOM   2333  H HA2  . GLY A 1 172 ? 89.545  115.974 151.425 1.00 42.29  ? 172 GLY A HA2  1 
ATOM   2334  H HA3  . GLY A 1 172 ? 90.647  115.830 150.312 1.00 41.77  ? 172 GLY A HA3  1 
ATOM   2335  N N    . ALA A 1 173 ? 88.944  117.026 148.460 1.00 44.59  ? 173 ALA A N    1 
ATOM   2336  C CA   . ALA A 1 173 ? 88.359  118.147 147.733 1.00 42.12  ? 173 ALA A CA   1 
ATOM   2337  C C    . ALA A 1 173 ? 86.941  118.430 148.212 1.00 43.39  ? 173 ALA A C    1 
ATOM   2338  O O    . ALA A 1 173 ? 86.538  119.593 148.337 1.00 43.82  ? 173 ALA A O    1 
ATOM   2339  C CB   . ALA A 1 173 ? 88.372  117.862 146.231 1.00 37.52  ? 173 ALA A CB   1 
ATOM   2340  H H    . ALA A 1 173 ? 89.131  116.341 147.975 1.00 42.92  ? 173 ALA A H    1 
ATOM   2341  H HA   . ALA A 1 173 ? 88.894  118.941 147.892 1.00 39.72  ? 173 ALA A HA   1 
ATOM   2342  H HB1  . ALA A 1 173 ? 87.982  118.617 145.763 1.00 37.08  ? 173 ALA A HB1  1 
ATOM   2343  H HB2  . ALA A 1 173 ? 89.289  117.732 145.943 1.00 37.70  ? 173 ALA A HB2  1 
ATOM   2344  H HB3  . ALA A 1 173 ? 87.854  117.061 146.058 1.00 36.62  ? 173 ALA A HB3  1 
ATOM   2345  N N    . ASP A 1 174 ? 86.166  117.376 148.478 1.00 45.10  ? 174 ASP A N    1 
ATOM   2346  C CA   . ASP A 1 174 ? 84.817  117.566 148.999 1.00 41.94  ? 174 ASP A CA   1 
ATOM   2347  C C    . ASP A 1 174 ? 84.848  118.254 150.357 1.00 45.62  ? 174 ASP A C    1 
ATOM   2348  O O    . ASP A 1 174 ? 84.043  119.152 150.626 1.00 47.27  ? 174 ASP A O    1 
ATOM   2349  C CB   . ASP A 1 174 ? 84.099  116.220 149.097 1.00 41.17  ? 174 ASP A CB   1 
ATOM   2350  C CG   . ASP A 1 174 ? 83.748  115.645 147.738 1.00 45.99  ? 174 ASP A CG   1 
ATOM   2351  O OD1  . ASP A 1 174 ? 83.827  116.388 146.738 1.00 43.67  ? 174 ASP A OD1  1 
ATOM   2352  O OD2  . ASP A 1 174 ? 83.394  114.450 147.671 1.00 44.09  ? 174 ASP A OD2  1 
ATOM   2353  H H    . ASP A 1 174 ? 86.395  116.555 148.367 1.00 42.45  ? 174 ASP A H    1 
ATOM   2354  H HA   . ASP A 1 174 ? 84.318  118.131 148.389 1.00 40.50  ? 174 ASP A HA   1 
ATOM   2355  H HB2  . ASP A 1 174 ? 84.677  115.586 149.551 1.00 39.65  ? 174 ASP A HB2  1 
ATOM   2356  H HB3  . ASP A 1 174 ? 83.276  116.336 149.596 1.00 40.80  ? 174 ASP A HB3  1 
ATOM   2357  N N    . TRP A 1 175 ? 85.773  117.845 151.229 1.00 44.07  ? 175 TRP A N    1 
ATOM   2358  C CA   . TRP A 1 175 ? 85.905  118.499 152.526 1.00 42.54  ? 175 TRP A CA   1 
ATOM   2359  C C    . TRP A 1 175 ? 86.291  119.963 152.363 1.00 46.59  ? 175 TRP A C    1 
ATOM   2360  O O    . TRP A 1 175 ? 85.757  120.836 153.057 1.00 46.56  ? 175 TRP A O    1 
ATOM   2361  C CB   . TRP A 1 175 ? 86.940  117.763 153.378 1.00 42.94  ? 175 TRP A CB   1 
ATOM   2362  C CG   . TRP A 1 175 ? 86.954  118.194 154.812 1.00 45.41  ? 175 TRP A CG   1 
ATOM   2363  C CD1  . TRP A 1 175 ? 86.301  117.602 155.853 1.00 43.58  ? 175 TRP A CD1  1 
ATOM   2364  C CD2  . TRP A 1 175 ? 87.660  119.311 155.365 1.00 45.95  ? 175 TRP A CD2  1 
ATOM   2365  N NE1  . TRP A 1 175 ? 86.555  118.282 157.020 1.00 45.78  ? 175 TRP A NE1  1 
ATOM   2366  C CE2  . TRP A 1 175 ? 87.387  119.335 156.747 1.00 45.22  ? 175 TRP A CE2  1 
ATOM   2367  C CE3  . TRP A 1 175 ? 88.496  120.294 154.825 1.00 43.26  ? 175 TRP A CE3  1 
ATOM   2368  C CZ2  . TRP A 1 175 ? 87.920  120.303 157.596 1.00 43.04  ? 175 TRP A CZ2  1 
ATOM   2369  C CZ3  . TRP A 1 175 ? 89.024  121.253 155.670 1.00 43.85  ? 175 TRP A CZ3  1 
ATOM   2370  C CH2  . TRP A 1 175 ? 88.733  121.251 157.039 1.00 42.58  ? 175 TRP A CH2  1 
ATOM   2371  H H    . TRP A 1 175 ? 86.326  117.200 151.094 1.00 42.09  ? 175 TRP A H    1 
ATOM   2372  H HA   . TRP A 1 175 ? 85.053  118.462 152.988 1.00 40.31  ? 175 TRP A HA   1 
ATOM   2373  H HB2  . TRP A 1 175 ? 86.745  116.813 153.355 1.00 41.71  ? 175 TRP A HB2  1 
ATOM   2374  H HB3  . TRP A 1 175 ? 87.822  117.927 153.010 1.00 42.03  ? 175 TRP A HB3  1 
ATOM   2375  H HD1  . TRP A 1 175 ? 85.761  116.848 155.783 1.00 41.87  ? 175 TRP A HD1  1 
ATOM   2376  H HE1  . TRP A 1 175 ? 86.243  118.079 157.795 1.00 43.11  ? 175 TRP A HE1  1 
ATOM   2377  H HE3  . TRP A 1 175 ? 88.693  120.302 153.916 1.00 40.81  ? 175 TRP A HE3  1 
ATOM   2378  H HZ2  . TRP A 1 175 ? 87.730  120.304 158.506 1.00 42.41  ? 175 TRP A HZ2  1 
ATOM   2379  H HZ3  . TRP A 1 175 ? 89.580  121.911 155.322 1.00 41.08  ? 175 TRP A HZ3  1 
ATOM   2380  H HH2  . TRP A 1 175 ? 89.103  121.909 157.583 1.00 41.88  ? 175 TRP A HH2  1 
ATOM   2381  N N    . ARG A 1 176 ? 87.222  120.251 151.451 1.00 45.29  ? 176 ARG A N    1 
ATOM   2382  C CA   . ARG A 1 176 ? 87.631  121.633 151.222 1.00 43.63  ? 176 ARG A CA   1 
ATOM   2383  C C    . ARG A 1 176 ? 86.460  122.481 150.743 1.00 44.90  ? 176 ARG A C    1 
ATOM   2384  O O    . ARG A 1 176 ? 86.254  123.601 151.225 1.00 47.86  ? 176 ARG A O    1 
ATOM   2385  C CB   . ARG A 1 176 ? 88.769  121.681 150.202 1.00 43.41  ? 176 ARG A CB   1 
ATOM   2386  C CG   . ARG A 1 176 ? 89.466  123.031 150.113 1.00 44.92  ? 176 ARG A CG   1 
ATOM   2387  C CD   . ARG A 1 176 ? 90.123  123.228 148.756 1.00 44.12  ? 176 ARG A CD   1 
ATOM   2388  N NE   . ARG A 1 176 ? 89.139  123.416 147.695 1.00 45.45  ? 176 ARG A NE   1 
ATOM   2389  C CZ   . ARG A 1 176 ? 88.958  122.599 146.664 1.00 47.84  ? 176 ARG A CZ   1 
ATOM   2390  N NH1  . ARG A 1 176 ? 89.681  121.500 146.510 1.00 47.33  ? 176 ARG A NH1  1 
ATOM   2391  N NH2  . ARG A 1 176 ? 88.026  122.891 145.762 1.00 48.44  ? 176 ARG A NH2  1 
ATOM   2392  H H    . ARG A 1 176 ? 87.626  119.672 150.959 1.00 42.86  ? 176 ARG A H    1 
ATOM   2393  H HA   . ARG A 1 176 ? 87.956  122.011 152.055 1.00 42.01  ? 176 ARG A HA   1 
ATOM   2394  H HB2  . ARG A 1 176 ? 89.432  121.015 150.435 1.00 41.64  ? 176 ARG A HB2  1 
ATOM   2395  H HB3  . ARG A 1 176 ? 88.404  121.482 149.326 1.00 42.18  ? 176 ARG A HB3  1 
ATOM   2396  H HG2  . ARG A 1 176 ? 88.816  123.739 150.239 1.00 42.14  ? 176 ARG A HG2  1 
ATOM   2397  H HG3  . ARG A 1 176 ? 90.154  123.084 150.794 1.00 42.04  ? 176 ARG A HG3  1 
ATOM   2398  H HD2  . ARG A 1 176 ? 90.675  124.025 148.791 1.00 41.22  ? 176 ARG A HD2  1 
ATOM   2399  H HD3  . ARG A 1 176 ? 90.674  122.458 148.558 1.00 41.17  ? 176 ARG A HD3  1 
ATOM   2400  H HE   . ARG A 1 176 ? 88.636  124.113 147.740 1.00 42.05  ? 176 ARG A HE   1 
ATOM   2401  H HH11 . ARG A 1 176 ? 90.288  121.290 147.080 1.00 44.00  ? 176 ARG A HH11 1 
ATOM   2402  H HH12 . ARG A 1 176 ? 89.540  120.990 145.832 1.00 42.20  ? 176 ARG A HH12 1 
ATOM   2403  H HH21 . ARG A 1 176 ? 87.550  123.602 145.851 1.00 43.25  ? 176 ARG A HH21 1 
ATOM   2404  H HH22 . ARG A 1 176 ? 87.899  122.370 145.090 1.00 42.24  ? 176 ARG A HH22 1 
ATOM   2405  N N    . VAL A 1 177 ? 85.681  121.963 149.793 1.00 43.11  ? 177 VAL A N    1 
ATOM   2406  C CA   . VAL A 1 177 ? 84.580  122.740 149.234 1.00 44.13  ? 177 VAL A CA   1 
ATOM   2407  C C    . VAL A 1 177 ? 83.478  122.932 150.269 1.00 49.21  ? 177 VAL A C    1 
ATOM   2408  O O    . VAL A 1 177 ? 82.927  124.030 150.412 1.00 46.70  ? 177 VAL A O    1 
ATOM   2409  C CB   . VAL A 1 177 ? 84.047  122.060 147.959 1.00 42.57  ? 177 VAL A CB   1 
ATOM   2410  C CG1  . VAL A 1 177 ? 82.693  122.637 147.569 1.00 42.90  ? 177 VAL A CG1  1 
ATOM   2411  C CG2  . VAL A 1 177 ? 85.046  122.212 146.822 1.00 42.21  ? 177 VAL A CG2  1 
ATOM   2412  H H    . VAL A 1 177 ? 85.768  121.174 149.461 1.00 41.86  ? 177 VAL A H    1 
ATOM   2413  H HA   . VAL A 1 177 ? 84.910  123.617 148.986 1.00 41.41  ? 177 VAL A HA   1 
ATOM   2414  H HB   . VAL A 1 177 ? 83.931  121.113 148.132 1.00 40.94  ? 177 VAL A HB   1 
ATOM   2415  H HG11 . VAL A 1 177 ? 82.514  122.417 146.641 1.00 40.82  ? 177 VAL A HG11 1 
ATOM   2416  H HG12 . VAL A 1 177 ? 82.006  122.251 148.135 1.00 40.37  ? 177 VAL A HG12 1 
ATOM   2417  H HG13 . VAL A 1 177 ? 82.715  123.600 147.680 1.00 40.54  ? 177 VAL A HG13 1 
ATOM   2418  H HG21 . VAL A 1 177 ? 84.696  121.769 146.033 1.00 40.34  ? 177 VAL A HG21 1 
ATOM   2419  H HG22 . VAL A 1 177 ? 85.178  123.155 146.642 1.00 40.82  ? 177 VAL A HG22 1 
ATOM   2420  H HG23 . VAL A 1 177 ? 85.887  121.804 147.085 1.00 40.91  ? 177 VAL A HG23 1 
ATOM   2421  N N    . ALA A 1 178 ? 83.136  121.872 151.004 1.00 48.76  ? 178 ALA A N    1 
ATOM   2422  C CA   . ALA A 1 178 ? 82.014  121.946 151.934 1.00 48.85  ? 178 ALA A CA   1 
ATOM   2423  C C    . ALA A 1 178 ? 82.305  122.891 153.093 1.00 48.42  ? 178 ALA A C    1 
ATOM   2424  O O    . ALA A 1 178 ? 81.424  123.649 153.515 1.00 45.85  ? 178 ALA A O    1 
ATOM   2425  C CB   . ALA A 1 178 ? 81.678  120.550 152.456 1.00 47.14  ? 178 ALA A CB   1 
ATOM   2426  H H    . ALA A 1 178 ? 83.534  121.110 150.982 1.00 43.54  ? 178 ALA A H    1 
ATOM   2427  H HA   . ALA A 1 178 ? 81.237  122.283 151.462 1.00 43.13  ? 178 ALA A HA   1 
ATOM   2428  H HB1  . ALA A 1 178 ? 80.932  120.615 153.072 1.00 42.64  ? 178 ALA A HB1  1 
ATOM   2429  H HB2  . ALA A 1 178 ? 81.442  119.981 151.706 1.00 42.97  ? 178 ALA A HB2  1 
ATOM   2430  H HB3  . ALA A 1 178 ? 82.454  120.189 152.913 1.00 42.41  ? 178 ALA A HB3  1 
ATOM   2431  N N    . HIS A 1 179 ? 83.528  122.863 153.623 1.00 51.13  ? 179 HIS A N    1 
ATOM   2432  C CA   . HIS A 1 179 ? 83.857  123.562 154.859 1.00 47.84  ? 179 HIS A CA   1 
ATOM   2433  C C    . HIS A 1 179 ? 84.781  124.752 154.632 1.00 47.13  ? 179 HIS A C    1 
ATOM   2434  O O    . HIS A 1 179 ? 84.441  125.878 155.006 1.00 43.06  ? 179 HIS A O    1 
ATOM   2435  C CB   . HIS A 1 179 ? 84.495  122.575 155.847 1.00 43.35  ? 179 HIS A CB   1 
ATOM   2436  C CG   . HIS A 1 179 ? 83.652  121.369 156.125 1.00 49.49  ? 179 HIS A CG   1 
ATOM   2437  N ND1  . HIS A 1 179 ? 82.333  121.277 155.737 1.00 54.52  ? 179 HIS A ND1  1 
ATOM   2438  C CD2  . HIS A 1 179 ? 83.944  120.200 156.743 1.00 47.53  ? 179 HIS A CD2  1 
ATOM   2439  C CE1  . HIS A 1 179 ? 81.846  120.107 156.111 1.00 50.57  ? 179 HIS A CE1  1 
ATOM   2440  N NE2  . HIS A 1 179 ? 82.804  119.434 156.723 1.00 54.35  ? 179 HIS A NE2  1 
ATOM   2441  H H    . HIS A 1 179 ? 84.192  122.439 153.278 1.00 45.72  ? 179 HIS A H    1 
ATOM   2442  H HA   . HIS A 1 179 ? 83.040  123.894 155.262 1.00 44.51  ? 179 HIS A HA   1 
ATOM   2443  H HB2  . HIS A 1 179 ? 85.340  122.268 155.480 1.00 42.74  ? 179 HIS A HB2  1 
ATOM   2444  H HB3  . HIS A 1 179 ? 84.649  123.030 156.689 1.00 42.32  ? 179 HIS A HB3  1 
ATOM   2445  H HD2  . HIS A 1 179 ? 84.763  119.962 157.114 1.00 43.51  ? 179 HIS A HD2  1 
ATOM   2446  H HE1  . HIS A 1 179 ? 80.978  119.807 155.966 1.00 44.18  ? 179 HIS A HE1  1 
ATOM   2447  H HE2  . HIS A 1 179 ? 82.727  118.645 157.055 1.00 45.94  ? 179 HIS A HE2  1 
ATOM   2448  N N    . VAL A 1 180 ? 85.949  124.535 154.026 1.00 47.55  ? 180 VAL A N    1 
ATOM   2449  C CA   . VAL A 1 180 ? 86.912  125.621 153.869 1.00 45.91  ? 180 VAL A CA   1 
ATOM   2450  C C    . VAL A 1 180 ? 86.358  126.700 152.946 1.00 47.91  ? 180 VAL A C    1 
ATOM   2451  O O    . VAL A 1 180 ? 86.491  127.898 153.221 1.00 53.13  ? 180 VAL A O    1 
ATOM   2452  C CB   . VAL A 1 180 ? 88.256  125.069 153.360 1.00 45.01  ? 180 VAL A CB   1 
ATOM   2453  C CG1  . VAL A 1 180 ? 89.057  126.157 152.652 1.00 43.49  ? 180 VAL A CG1  1 
ATOM   2454  C CG2  . VAL A 1 180 ? 89.054  124.485 154.513 1.00 42.15  ? 180 VAL A CG2  1 
ATOM   2455  H H    . VAL A 1 180 ? 86.204  123.779 153.703 1.00 44.84  ? 180 VAL A H    1 
ATOM   2456  H HA   . VAL A 1 180 ? 87.068  126.026 154.736 1.00 42.54  ? 180 VAL A HA   1 
ATOM   2457  H HB   . VAL A 1 180 ? 88.087  124.358 152.722 1.00 43.25  ? 180 VAL A HB   1 
ATOM   2458  H HG11 . VAL A 1 180 ? 89.978  125.864 152.576 1.00 41.24  ? 180 VAL A HG11 1 
ATOM   2459  H HG12 . VAL A 1 180 ? 88.687  126.305 151.768 1.00 41.42  ? 180 VAL A HG12 1 
ATOM   2460  H HG13 . VAL A 1 180 ? 89.017  126.973 153.175 1.00 40.28  ? 180 VAL A HG13 1 
ATOM   2461  H HG21 . VAL A 1 180 ? 89.819  124.005 154.158 1.00 40.32  ? 180 VAL A HG21 1 
ATOM   2462  H HG22 . VAL A 1 180 ? 89.353  125.207 155.088 1.00 40.27  ? 180 VAL A HG22 1 
ATOM   2463  H HG23 . VAL A 1 180 ? 88.485  123.878 155.012 1.00 41.16  ? 180 VAL A HG23 1 
ATOM   2464  N N    . GLU A 1 181 ? 85.733  126.297 151.837 1.00 43.24  ? 181 GLU A N    1 
ATOM   2465  C CA   . GLU A 1 181 ? 85.231  127.271 150.875 1.00 45.14  ? 181 GLU A CA   1 
ATOM   2466  C C    . GLU A 1 181 ? 84.152  128.167 151.467 1.00 46.11  ? 181 GLU A C    1 
ATOM   2467  O O    . GLU A 1 181 ? 83.931  129.271 150.956 1.00 45.83  ? 181 GLU A O    1 
ATOM   2468  C CB   . GLU A 1 181 ? 84.686  126.553 149.640 1.00 46.06  ? 181 GLU A CB   1 
ATOM   2469  C CG   . GLU A 1 181 ? 84.202  127.492 148.540 1.00 43.36  ? 181 GLU A CG   1 
ATOM   2470  C CD   . GLU A 1 181 ? 83.709  126.757 147.304 1.00 51.31  ? 181 GLU A CD   1 
ATOM   2471  O OE1  . GLU A 1 181 ? 83.711  125.508 147.319 1.00 52.88  ? 181 GLU A OE1  1 
ATOM   2472  O OE2  . GLU A 1 181 ? 83.315  127.421 146.324 1.00 52.11  ? 181 GLU A OE2  1 
ATOM   2473  H H    . GLU A 1 181 ? 85.589  125.477 151.624 1.00 43.28  ? 181 GLU A H    1 
ATOM   2474  H HA   . GLU A 1 181 ? 85.966  127.837 150.592 1.00 42.92  ? 181 GLU A HA   1 
ATOM   2475  H HB2  . GLU A 1 181 ? 85.384  125.988 149.277 1.00 43.44  ? 181 GLU A HB2  1 
ATOM   2476  H HB3  . GLU A 1 181 ? 83.931  126.007 149.909 1.00 43.76  ? 181 GLU A HB3  1 
ATOM   2477  H HG2  . GLU A 1 181 ? 83.468  128.025 148.883 1.00 42.00  ? 181 GLU A HG2  1 
ATOM   2478  H HG3  . GLU A 1 181 ? 84.933  128.069 148.272 1.00 40.74  ? 181 GLU A HG3  1 
ATOM   2479  N N    . VAL A 1 182 ? 83.478  127.725 152.528 1.00 47.81  ? 182 VAL A N    1 
ATOM   2480  C CA   . VAL A 1 182 ? 82.419  128.496 153.167 1.00 49.17  ? 182 VAL A CA   1 
ATOM   2481  C C    . VAL A 1 182 ? 82.820  128.955 154.562 1.00 48.69  ? 182 VAL A C    1 
ATOM   2482  O O    . VAL A 1 182 ? 81.961  129.386 155.340 1.00 47.12  ? 182 VAL A O    1 
ATOM   2483  C CB   . VAL A 1 182 ? 81.103  127.701 153.215 1.00 44.79  ? 182 VAL A CB   1 
ATOM   2484  C CG1  . VAL A 1 182 ? 80.717  127.229 151.820 1.00 42.27  ? 182 VAL A CG1  1 
ATOM   2485  C CG2  . VAL A 1 182 ? 81.223  126.521 154.172 1.00 43.23  ? 182 VAL A CG2  1 
ATOM   2486  H H    . VAL A 1 182 ? 83.621  126.964 152.901 1.00 43.86  ? 182 VAL A H    1 
ATOM   2487  H HA   . VAL A 1 182 ? 82.254  129.291 152.638 1.00 44.26  ? 182 VAL A HA   1 
ATOM   2488  H HB   . VAL A 1 182 ? 80.397  128.280 153.541 1.00 41.83  ? 182 VAL A HB   1 
ATOM   2489  H HG11 . VAL A 1 182 ? 79.840  126.816 151.859 1.00 40.61  ? 182 VAL A HG11 1 
ATOM   2490  H HG12 . VAL A 1 182 ? 80.696  127.993 151.224 1.00 41.66  ? 182 VAL A HG12 1 
ATOM   2491  H HG13 . VAL A 1 182 ? 81.372  126.585 151.511 1.00 41.86  ? 182 VAL A HG13 1 
ATOM   2492  H HG21 . VAL A 1 182 ? 80.468  125.929 154.035 1.00 41.36  ? 182 VAL A HG21 1 
ATOM   2493  H HG22 . VAL A 1 182 ? 82.051  126.049 153.990 1.00 43.77  ? 182 VAL A HG22 1 
ATOM   2494  H HG23 . VAL A 1 182 ? 81.224  126.851 155.084 1.00 41.63  ? 182 VAL A HG23 1 
ATOM   2495  N N    . ALA A 1 183 ? 84.103  128.876 154.903 1.00 47.89  ? 183 ALA A N    1 
ATOM   2496  C CA   . ALA A 1 183 ? 84.542  129.308 156.220 1.00 43.70  ? 183 ALA A CA   1 
ATOM   2497  C C    . ALA A 1 183 ? 84.381  130.821 156.355 1.00 45.56  ? 183 ALA A C    1 
ATOM   2498  O O    . ALA A 1 183 ? 84.568  131.554 155.378 1.00 44.18  ? 183 ALA A O    1 
ATOM   2499  C CB   . ALA A 1 183 ? 85.998  128.914 156.456 1.00 45.18  ? 183 ALA A CB   1 
ATOM   2500  H H    . ALA A 1 183 ? 84.731  128.581 154.395 1.00 45.04  ? 183 ALA A H    1 
ATOM   2501  H HA   . ALA A 1 183 ? 83.997  128.866 156.887 1.00 41.21  ? 183 ALA A HA   1 
ATOM   2502  H HB1  . ALA A 1 183 ? 86.266  129.212 157.339 1.00 41.60  ? 183 ALA A HB1  1 
ATOM   2503  H HB2  . ALA A 1 183 ? 86.079  127.950 156.393 1.00 42.83  ? 183 ALA A HB2  1 
ATOM   2504  H HB3  . ALA A 1 183 ? 86.553  129.338 155.782 1.00 43.28  ? 183 ALA A HB3  1 
ATOM   2505  N N    . PRO A 1 184 ? 84.032  131.322 157.545 1.00 46.62  ? 184 PRO A N    1 
ATOM   2506  C CA   . PRO A 1 184 ? 83.909  132.782 157.699 1.00 42.70  ? 184 PRO A CA   1 
ATOM   2507  C C    . PRO A 1 184 ? 85.183  133.531 157.353 1.00 43.62  ? 184 PRO A C    1 
ATOM   2508  O O    . PRO A 1 184 ? 85.117  134.635 156.799 1.00 48.36  ? 184 PRO A O    1 
ATOM   2509  C CB   . PRO A 1 184 ? 83.536  132.948 159.179 1.00 44.36  ? 184 PRO A CB   1 
ATOM   2510  C CG   . PRO A 1 184 ? 82.937  131.651 159.578 1.00 46.70  ? 184 PRO A CG   1 
ATOM   2511  C CD   . PRO A 1 184 ? 83.626  130.600 158.763 1.00 42.10  ? 184 PRO A CD   1 
ATOM   2512  H HA   . PRO A 1 184 ? 83.182  133.116 157.150 1.00 41.00  ? 184 PRO A HA   1 
ATOM   2513  H HB2  . PRO A 1 184 ? 84.335  133.131 159.699 1.00 40.27  ? 184 PRO A HB2  1 
ATOM   2514  H HB3  . PRO A 1 184 ? 82.893  133.667 159.276 1.00 41.46  ? 184 PRO A HB3  1 
ATOM   2515  H HG2  . PRO A 1 184 ? 83.090  131.501 160.524 1.00 41.43  ? 184 PRO A HG2  1 
ATOM   2516  H HG3  . PRO A 1 184 ? 81.987  131.661 159.385 1.00 41.86  ? 184 PRO A HG3  1 
ATOM   2517  H HD2  . PRO A 1 184 ? 84.403  130.259 159.232 1.00 39.58  ? 184 PRO A HD2  1 
ATOM   2518  H HD3  . PRO A 1 184 ? 83.000  129.891 158.546 1.00 39.92  ? 184 PRO A HD3  1 
ATOM   2519  N N    . PHE A 1 185 ? 86.348  132.957 157.662 1.00 41.45  ? 185 PHE A N    1 
ATOM   2520  C CA   . PHE A 1 185 ? 87.604  133.653 157.404 1.00 41.09  ? 185 PHE A CA   1 
ATOM   2521  C C    . PHE A 1 185 ? 87.852  133.835 155.912 1.00 45.04  ? 185 PHE A C    1 
ATOM   2522  O O    . PHE A 1 185 ? 88.517  134.798 155.511 1.00 44.13  ? 185 PHE A O    1 
ATOM   2523  C CB   . PHE A 1 185 ? 88.763  132.893 158.053 1.00 37.44  ? 185 PHE A CB   1 
ATOM   2524  C CG   . PHE A 1 185 ? 89.481  131.963 157.117 1.00 37.71  ? 185 PHE A CG   1 
ATOM   2525  C CD1  . PHE A 1 185 ? 88.993  130.690 156.877 1.00 38.25  ? 185 PHE A CD1  1 
ATOM   2526  C CD2  . PHE A 1 185 ? 90.650  132.357 156.487 1.00 44.37  ? 185 PHE A CD2  1 
ATOM   2527  C CE1  . PHE A 1 185 ? 89.652  129.830 156.020 1.00 39.38  ? 185 PHE A CE1  1 
ATOM   2528  C CE2  . PHE A 1 185 ? 91.314  131.501 155.629 1.00 41.10  ? 185 PHE A CE2  1 
ATOM   2529  C CZ   . PHE A 1 185 ? 90.814  130.236 155.396 1.00 41.72  ? 185 PHE A CZ   1 
ATOM   2530  H H    . PHE A 1 185 ? 86.434  132.178 158.017 1.00 40.03  ? 185 PHE A H    1 
ATOM   2531  H HA   . PHE A 1 185 ? 87.562  134.533 157.807 1.00 38.80  ? 185 PHE A HA   1 
ATOM   2532  H HB2  . PHE A 1 185 ? 89.409  133.536 158.384 1.00 37.16  ? 185 PHE A HB2  1 
ATOM   2533  H HB3  . PHE A 1 185 ? 88.418  132.366 158.790 1.00 37.51  ? 185 PHE A HB3  1 
ATOM   2534  H HD1  . PHE A 1 185 ? 88.210  130.411 157.294 1.00 38.83  ? 185 PHE A HD1  1 
ATOM   2535  H HD2  . PHE A 1 185 ? 90.991  133.208 156.641 1.00 38.49  ? 185 PHE A HD2  1 
ATOM   2536  H HE1  . PHE A 1 185 ? 89.314  128.978 155.864 1.00 38.62  ? 185 PHE A HE1  1 
ATOM   2537  H HE2  . PHE A 1 185 ? 92.097  131.776 155.211 1.00 35.83  ? 185 PHE A HE2  1 
ATOM   2538  H HZ   . PHE A 1 185 ? 91.260  129.658 154.819 1.00 38.10  ? 185 PHE A HZ   1 
ATOM   2539  N N    . TYR A 1 186 ? 87.332  132.934 155.079 1.00 44.06  ? 186 TYR A N    1 
ATOM   2540  C CA   . TYR A 1 186 ? 87.523  133.032 153.637 1.00 45.15  ? 186 TYR A CA   1 
ATOM   2541  C C    . TYR A 1 186 ? 86.374  133.744 152.938 1.00 45.23  ? 186 TYR A C    1 
ATOM   2542  O O    . TYR A 1 186 ? 86.591  134.383 151.902 1.00 44.82  ? 186 TYR A O    1 
ATOM   2543  C CB   . TYR A 1 186 ? 87.698  131.635 153.035 1.00 42.52  ? 186 TYR A CB   1 
ATOM   2544  C CG   . TYR A 1 186 ? 87.500  131.582 151.536 1.00 42.55  ? 186 TYR A CG   1 
ATOM   2545  C CD1  . TYR A 1 186 ? 88.524  131.939 150.668 1.00 39.89  ? 186 TYR A CD1  1 
ATOM   2546  C CD2  . TYR A 1 186 ? 86.292  131.169 150.990 1.00 44.61  ? 186 TYR A CD2  1 
ATOM   2547  C CE1  . TYR A 1 186 ? 88.348  131.890 149.299 1.00 40.83  ? 186 TYR A CE1  1 
ATOM   2548  C CE2  . TYR A 1 186 ? 86.108  131.118 149.621 1.00 43.42  ? 186 TYR A CE2  1 
ATOM   2549  C CZ   . TYR A 1 186 ? 87.139  131.479 148.781 1.00 42.98  ? 186 TYR A CZ   1 
ATOM   2550  O OH   . TYR A 1 186 ? 86.960  131.429 147.417 1.00 44.71  ? 186 TYR A OH   1 
ATOM   2551  H H    . TYR A 1 186 ? 86.865  132.256 155.326 1.00 41.57  ? 186 TYR A H    1 
ATOM   2552  H HA   . TYR A 1 186 ? 88.334  133.534 153.460 1.00 41.12  ? 186 TYR A HA   1 
ATOM   2553  H HB2  . TYR A 1 186 ? 88.597  131.324 153.226 1.00 40.00  ? 186 TYR A HB2  1 
ATOM   2554  H HB3  . TYR A 1 186 ? 87.051  131.037 153.441 1.00 41.24  ? 186 TYR A HB3  1 
ATOM   2555  H HD1  . TYR A 1 186 ? 89.341  132.217 151.015 1.00 38.38  ? 186 TYR A HD1  1 
ATOM   2556  H HD2  . TYR A 1 186 ? 85.595  130.925 151.555 1.00 42.95  ? 186 TYR A HD2  1 
ATOM   2557  H HE1  . TYR A 1 186 ? 89.042  132.134 148.729 1.00 37.89  ? 186 TYR A HE1  1 
ATOM   2558  H HE2  . TYR A 1 186 ? 85.293  130.840 149.270 1.00 40.93  ? 186 TYR A HE2  1 
ATOM   2559  H HH   . TYR A 1 186 ? 86.182  131.164 147.239 1.00 41.87  ? 186 TYR A HH   1 
ATOM   2560  N N    . THR A 1 187 ? 85.161  133.654 153.478 1.00 42.02  ? 187 THR A N    1 
ATOM   2561  C CA   . THR A 1 187 ? 83.988  134.270 152.872 1.00 42.77  ? 187 THR A CA   1 
ATOM   2562  C C    . THR A 1 187 ? 83.703  135.666 153.411 1.00 44.78  ? 187 THR A C    1 
ATOM   2563  O O    . THR A 1 187 ? 82.700  136.271 153.016 1.00 47.81  ? 187 THR A O    1 
ATOM   2564  C CB   . THR A 1 187 ? 82.755  133.386 153.089 1.00 46.00  ? 187 THR A CB   1 
ATOM   2565  O OG1  . THR A 1 187 ? 82.545  133.186 154.493 1.00 47.72  ? 187 THR A OG1  1 
ATOM   2566  C CG2  . THR A 1 187 ? 82.936  132.039 152.407 1.00 45.99  ? 187 THR A CG2  1 
ATOM   2567  H H    . THR A 1 187 ? 84.991  133.234 154.209 1.00 42.14  ? 187 THR A H    1 
ATOM   2568  H HA   . THR A 1 187 ? 84.134  134.346 151.916 1.00 41.38  ? 187 THR A HA   1 
ATOM   2569  H HB   . THR A 1 187 ? 81.977  133.821 152.706 1.00 41.34  ? 187 THR A HB   1 
ATOM   2570  H HG1  . THR A 1 187 ? 83.199  132.778 154.827 1.00 44.07  ? 187 THR A HG1  1 
ATOM   2571  H HG21 . THR A 1 187 ? 82.110  131.532 152.455 1.00 43.48  ? 187 THR A HG21 1 
ATOM   2572  H HG22 . THR A 1 187 ? 83.172  132.169 151.475 1.00 42.73  ? 187 THR A HG22 1 
ATOM   2573  H HG23 . THR A 1 187 ? 83.641  131.537 152.844 1.00 43.24  ? 187 THR A HG23 1 
ATOM   2574  N N    . CYS A 1 188 ? 84.549  136.191 154.292 1.00 42.39  ? 188 CYS A N    1 
ATOM   2575  C CA   . CYS A 1 188 ? 84.339  137.498 154.901 1.00 37.20  ? 188 CYS A CA   1 
ATOM   2576  C C    . CYS A 1 188 ? 85.144  138.543 154.138 1.00 39.82  ? 188 CYS A C    1 
ATOM   2577  O O    . CYS A 1 188 ? 86.374  138.452 154.063 1.00 46.11  ? 188 CYS A O    1 
ATOM   2578  C CB   . CYS A 1 188 ? 84.742  137.481 156.375 1.00 35.49  ? 188 CYS A CB   1 
ATOM   2579  S SG   . CYS A 1 188 ? 84.745  139.106 157.162 1.00 50.70  ? 188 CYS A SG   1 
ATOM   2580  H H    . CYS A 1 188 ? 85.267  135.801 154.559 1.00 41.50  ? 188 CYS A H    1 
ATOM   2581  H HA   . CYS A 1 188 ? 83.400  137.735 154.844 1.00 38.30  ? 188 CYS A HA   1 
ATOM   2582  H HB2  . CYS A 1 188 ? 84.118  136.920 156.861 1.00 37.18  ? 188 CYS A HB2  1 
ATOM   2583  H HB3  . CYS A 1 188 ? 85.638  137.116 156.448 1.00 37.66  ? 188 CYS A HB3  1 
ATOM   2584  H HG   . CYS A 1 188 ? 85.073  138.975 158.308 1.00 40.01  ? 188 CYS A HG   1 
ATOM   2585  N N    . LYS A 1 189 ? 84.448  139.530 153.576 1.00 35.59  ? 189 LYS A N    1 
ATOM   2586  C CA   . LYS A 1 189 ? 85.075  140.630 152.857 1.00 36.58  ? 189 LYS A CA   1 
ATOM   2587  C C    . LYS A 1 189 ? 85.119  141.911 153.680 1.00 38.35  ? 189 LYS A C    1 
ATOM   2588  O O    . LYS A 1 189 ? 85.408  142.979 153.130 1.00 38.50  ? 189 LYS A O    1 
ATOM   2589  C CB   . LYS A 1 189 ? 84.339  140.882 151.537 1.00 36.71  ? 189 LYS A CB   1 
ATOM   2590  C CG   . LYS A 1 189 ? 85.050  140.365 150.284 1.00 36.93  ? 189 LYS A CG   1 
ATOM   2591  C CD   . LYS A 1 189 ? 85.636  138.967 150.461 1.00 39.12  ? 189 LYS A CD   1 
ATOM   2592  C CE   . LYS A 1 189 ? 86.252  138.463 149.166 1.00 40.83  ? 189 LYS A CE   1 
ATOM   2593  N NZ   . LYS A 1 189 ? 86.786  137.079 149.301 1.00 46.22  ? 189 LYS A NZ   1 
ATOM   2594  H H    . LYS A 1 189 ? 83.590  139.582 153.601 1.00 36.25  ? 189 LYS A H    1 
ATOM   2595  H HA   . LYS A 1 189 ? 85.993  140.396 152.658 1.00 36.21  ? 189 LYS A HA   1 
ATOM   2596  H HB2  . LYS A 1 189 ? 83.474  140.444 151.581 1.00 36.48  ? 189 LYS A HB2  1 
ATOM   2597  H HB3  . LYS A 1 189 ? 84.212  141.836 151.427 1.00 35.12  ? 189 LYS A HB3  1 
ATOM   2598  H HG2  . LYS A 1 189 ? 84.414  140.332 149.553 1.00 35.61  ? 189 LYS A HG2  1 
ATOM   2599  H HG3  . LYS A 1 189 ? 85.777  140.968 150.064 1.00 36.05  ? 189 LYS A HG3  1 
ATOM   2600  H HD2  . LYS A 1 189 ? 86.337  138.983 151.129 1.00 38.39  ? 189 LYS A HD2  1 
ATOM   2601  H HD3  . LYS A 1 189 ? 84.933  138.353 150.724 1.00 38.03  ? 189 LYS A HD3  1 
ATOM   2602  H HE2  . LYS A 1 189 ? 85.575  138.459 148.471 1.00 37.34  ? 189 LYS A HE2  1 
ATOM   2603  H HE3  . LYS A 1 189 ? 86.986  139.046 148.914 1.00 36.90  ? 189 LYS A HE3  1 
ATOM   2604  H HZ1  . LYS A 1 189 ? 87.139  136.813 148.528 1.00 39.96  ? 189 LYS A HZ1  1 
ATOM   2605  H HZ2  . LYS A 1 189 ? 87.415  137.056 149.930 1.00 41.57  ? 189 LYS A HZ2  1 
ATOM   2606  H HZ3  . LYS A 1 189 ? 86.131  136.521 149.527 1.00 41.46  ? 189 LYS A HZ3  1 
ATOM   2607  N N    . LYS A 1 190 ? 84.844  141.831 154.984 1.00 36.25  ? 190 LYS A N    1 
ATOM   2608  C CA   . LYS A 1 190 ? 84.890  143.025 155.821 1.00 38.64  ? 190 LYS A CA   1 
ATOM   2609  C C    . LYS A 1 190 ? 86.269  143.670 155.799 1.00 41.61  ? 190 LYS A C    1 
ATOM   2610  O O    . LYS A 1 190 ? 86.382  144.895 155.910 1.00 37.82  ? 190 LYS A O    1 
ATOM   2611  C CB   . LYS A 1 190 ? 84.491  142.676 157.255 1.00 37.60  ? 190 LYS A CB   1 
ATOM   2612  C CG   . LYS A 1 190 ? 83.015  142.349 157.423 1.00 35.20  ? 190 LYS A CG   1 
ATOM   2613  C CD   . LYS A 1 190 ? 82.688  141.991 158.863 1.00 39.49  ? 190 LYS A CD   1 
ATOM   2614  C CE   . LYS A 1 190 ? 81.191  141.848 159.079 1.00 43.65  ? 190 LYS A CE   1 
ATOM   2615  N NZ   . LYS A 1 190 ? 80.857  141.614 160.511 1.00 40.22  ? 190 LYS A NZ   1 
ATOM   2616  H H    . LYS A 1 190 ? 84.631  141.109 155.401 1.00 35.65  ? 190 LYS A H    1 
ATOM   2617  H HA   . LYS A 1 190 ? 84.252  143.672 155.482 1.00 35.57  ? 190 LYS A HA   1 
ATOM   2618  H HB2  . LYS A 1 190 ? 85.002  141.904 157.543 1.00 36.95  ? 190 LYS A HB2  1 
ATOM   2619  H HB3  . LYS A 1 190 ? 84.692  143.434 157.826 1.00 37.30  ? 190 LYS A HB3  1 
ATOM   2620  H HG2  . LYS A 1 190 ? 82.485  143.122 157.173 1.00 35.33  ? 190 LYS A HG2  1 
ATOM   2621  H HG3  . LYS A 1 190 ? 82.790  141.590 156.862 1.00 36.11  ? 190 LYS A HG3  1 
ATOM   2622  H HD2  . LYS A 1 190 ? 83.105  141.144 159.082 1.00 37.58  ? 190 LYS A HD2  1 
ATOM   2623  H HD3  . LYS A 1 190 ? 83.015  142.691 159.450 1.00 37.42  ? 190 LYS A HD3  1 
ATOM   2624  H HE2  . LYS A 1 190 ? 80.748  142.662 158.794 1.00 38.03  ? 190 LYS A HE2  1 
ATOM   2625  H HE3  . LYS A 1 190 ? 80.865  141.092 158.565 1.00 39.28  ? 190 LYS A HE3  1 
ATOM   2626  H HZ1  . LYS A 1 190 ? 79.977  141.522 160.608 1.00 37.32  ? 190 LYS A HZ1  1 
ATOM   2627  H HZ2  . LYS A 1 190 ? 81.258  140.874 160.800 1.00 37.03  ? 190 LYS A HZ2  1 
ATOM   2628  H HZ3  . LYS A 1 190 ? 81.131  142.302 161.004 1.00 36.54  ? 190 LYS A HZ3  1 
ATOM   2629  N N    . ILE A 1 191 ? 87.327  142.868 155.659 1.00 37.26  ? 191 ILE A N    1 
ATOM   2630  C CA   . ILE A 1 191 ? 88.674  143.428 155.589 1.00 36.39  ? 191 ILE A CA   1 
ATOM   2631  C C    . ILE A 1 191 ? 88.826  144.292 154.345 1.00 38.64  ? 191 ILE A C    1 
ATOM   2632  O O    . ILE A 1 191 ? 89.416  145.377 154.393 1.00 41.00  ? 191 ILE A O    1 
ATOM   2633  C CB   . ILE A 1 191 ? 89.725  142.302 155.632 1.00 36.38  ? 191 ILE A CB   1 
ATOM   2634  C CG1  . ILE A 1 191 ? 89.891  141.799 157.069 1.00 35.42  ? 191 ILE A CG1  1 
ATOM   2635  C CG2  . ILE A 1 191 ? 91.058  142.793 155.069 1.00 33.16  ? 191 ILE A CG2  1 
ATOM   2636  C CD1  . ILE A 1 191 ? 90.778  140.580 157.200 1.00 36.00  ? 191 ILE A CD1  1 
ATOM   2637  H H    . ILE A 1 191 ? 87.292  142.010 155.603 1.00 36.26  ? 191 ILE A H    1 
ATOM   2638  H HA   . ILE A 1 191 ? 88.817  143.995 156.363 1.00 35.12  ? 191 ILE A HA   1 
ATOM   2639  H HB   . ILE A 1 191 ? 89.410  141.567 155.083 1.00 35.46  ? 191 ILE A HB   1 
ATOM   2640  H HG12 . ILE A 1 191 ? 90.282  142.508 157.603 1.00 32.14  ? 191 ILE A HG12 1 
ATOM   2641  H HG13 . ILE A 1 191 ? 89.017  141.567 157.420 1.00 35.65  ? 191 ILE A HG13 1 
ATOM   2642  H HG21 . ILE A 1 191 ? 91.759  142.173 155.318 1.00 32.75  ? 191 ILE A HG21 1 
ATOM   2643  H HG22 . ILE A 1 191 ? 90.998  142.840 154.102 1.00 32.67  ? 191 ILE A HG22 1 
ATOM   2644  H HG23 . ILE A 1 191 ? 91.252  143.670 155.435 1.00 30.46  ? 191 ILE A HG23 1 
ATOM   2645  H HD11 . ILE A 1 191 ? 90.651  140.194 158.080 1.00 34.32  ? 191 ILE A HD11 1 
ATOM   2646  H HD12 . ILE A 1 191 ? 90.533  139.936 156.517 1.00 35.08  ? 191 ILE A HD12 1 
ATOM   2647  H HD13 . ILE A 1 191 ? 91.704  140.846 157.087 1.00 32.81  ? 191 ILE A HD13 1 
ATOM   2648  N N    . ASN A 1 192 ? 88.309  143.822 153.207 1.00 39.02  ? 192 ASN A N    1 
ATOM   2649  C CA   . ASN A 1 192 ? 88.396  144.609 151.980 1.00 39.76  ? 192 ASN A CA   1 
ATOM   2650  C C    . ASN A 1 192 ? 87.626  145.918 152.112 1.00 40.68  ? 192 ASN A C    1 
ATOM   2651  O O    . ASN A 1 192 ? 88.100  146.975 151.677 1.00 37.10  ? 192 ASN A O    1 
ATOM   2652  C CB   . ASN A 1 192 ? 87.873  143.797 150.795 1.00 38.99  ? 192 ASN A CB   1 
ATOM   2653  C CG   . ASN A 1 192 ? 88.384  142.369 150.794 1.00 39.71  ? 192 ASN A CG   1 
ATOM   2654  O OD1  . ASN A 1 192 ? 88.267  141.655 151.789 1.00 42.20  ? 192 ASN A OD1  1 
ATOM   2655  N ND2  . ASN A 1 192 ? 88.955  141.945 149.672 1.00 37.30  ? 192 ASN A ND2  1 
ATOM   2656  H H    . ASN A 1 192 ? 87.907  143.067 153.126 1.00 37.17  ? 192 ASN A H    1 
ATOM   2657  H HA   . ASN A 1 192 ? 89.326  144.825 151.809 1.00 36.48  ? 192 ASN A HA   1 
ATOM   2658  H HB2  . ASN A 1 192 ? 86.904  143.769 150.834 1.00 36.51  ? 192 ASN A HB2  1 
ATOM   2659  H HB3  . ASN A 1 192 ? 88.161  144.220 149.971 1.00 36.20  ? 192 ASN A HB3  1 
ATOM   2660  H HD21 . ASN A 1 192 ? 89.260  141.142 149.621 1.00 35.39  ? 192 ASN A HD21 1 
ATOM   2661  H HD22 . ASN A 1 192 ? 89.019  142.472 148.996 1.00 35.78  ? 192 ASN A HD22 1 
ATOM   2662  N N    . GLN A 1 193 ? 86.431  145.865 152.705 1.00 40.03  ? 193 GLN A N    1 
ATOM   2663  C CA   . GLN A 1 193 ? 85.653  147.082 152.904 1.00 38.71  ? 193 GLN A CA   1 
ATOM   2664  C C    . GLN A 1 193 ? 86.377  148.050 153.830 1.00 40.45  ? 193 GLN A C    1 
ATOM   2665  O O    . GLN A 1 193 ? 86.388  149.262 153.587 1.00 38.30  ? 193 GLN A O    1 
ATOM   2666  C CB   . GLN A 1 193 ? 84.273  146.736 153.462 1.00 34.89  ? 193 GLN A CB   1 
ATOM   2667  C CG   . GLN A 1 193 ? 83.373  146.010 152.475 1.00 40.52  ? 193 GLN A CG   1 
ATOM   2668  C CD   . GLN A 1 193 ? 81.999  145.719 153.043 1.00 43.93  ? 193 GLN A CD   1 
ATOM   2669  O OE1  . GLN A 1 193 ? 81.810  145.688 154.259 1.00 40.94  ? 193 GLN A OE1  1 
ATOM   2670  N NE2  . GLN A 1 193 ? 81.028  145.504 152.163 1.00 44.79  ? 193 GLN A NE2  1 
ATOM   2671  H H    . GLN A 1 193 ? 86.056  145.147 152.996 1.00 37.44  ? 193 GLN A H    1 
ATOM   2672  H HA   . GLN A 1 193 ? 85.528  147.521 152.048 1.00 37.08  ? 193 GLN A HA   1 
ATOM   2673  H HB2  . GLN A 1 193 ? 84.385  146.163 154.237 1.00 35.46  ? 193 GLN A HB2  1 
ATOM   2674  H HB3  . GLN A 1 193 ? 83.826  147.556 153.722 1.00 35.21  ? 193 GLN A HB3  1 
ATOM   2675  H HG2  . GLN A 1 193 ? 83.262  146.561 151.685 1.00 37.70  ? 193 GLN A HG2  1 
ATOM   2676  H HG3  . GLN A 1 193 ? 83.784  145.165 152.235 1.00 37.43  ? 193 GLN A HG3  1 
ATOM   2677  H HE21 . GLN A 1 193 ? 81.198  145.535 151.320 1.00 39.36  ? 193 GLN A HE21 1 
ATOM   2678  H HE22 . GLN A 1 193 ? 80.230  145.335 152.435 1.00 39.72  ? 193 GLN A HE22 1 
ATOM   2679  N N    . LEU A 1 194 ? 86.985  147.535 154.900 1.00 40.22  ? 194 LEU A N    1 
ATOM   2680  C CA   . LEU A 1 194 ? 87.747  148.393 155.802 1.00 33.60  ? 194 LEU A CA   1 
ATOM   2681  C C    . LEU A 1 194 ? 88.931  149.026 155.084 1.00 35.78  ? 194 LEU A C    1 
ATOM   2682  O O    . LEU A 1 194 ? 89.226  150.210 155.280 1.00 38.40  ? 194 LEU A O    1 
ATOM   2683  C CB   . LEU A 1 194 ? 88.226  147.589 157.012 1.00 32.45  ? 194 LEU A CB   1 
ATOM   2684  C CG   . LEU A 1 194 ? 87.449  147.759 158.320 1.00 33.14  ? 194 LEU A CG   1 
ATOM   2685  C CD1  . LEU A 1 194 ? 88.069  146.902 159.412 1.00 31.91  ? 194 LEU A CD1  1 
ATOM   2686  C CD2  . LEU A 1 194 ? 87.406  149.218 158.752 1.00 34.95  ? 194 LEU A CD2  1 
ATOM   2687  H H    . LEU A 1 194 ? 86.971  146.704 155.120 1.00 38.22  ? 194 LEU A H    1 
ATOM   2688  H HA   . LEU A 1 194 ? 87.170  149.107 156.113 1.00 33.29  ? 194 LEU A HA   1 
ATOM   2689  H HB2  . LEU A 1 194 ? 88.195  146.647 156.783 1.00 34.20  ? 194 LEU A HB2  1 
ATOM   2690  H HB3  . LEU A 1 194 ? 89.145  147.841 157.193 1.00 31.34  ? 194 LEU A HB3  1 
ATOM   2691  H HG   . LEU A 1 194 ? 86.536  147.459 158.186 1.00 32.68  ? 194 LEU A HG   1 
ATOM   2692  H HD11 . LEU A 1 194 ? 87.566  147.024 160.232 1.00 32.01  ? 194 LEU A HD11 1 
ATOM   2693  H HD12 . LEU A 1 194 ? 88.037  145.972 159.139 1.00 33.33  ? 194 LEU A HD12 1 
ATOM   2694  H HD13 . LEU A 1 194 ? 88.989  147.178 159.544 1.00 30.86  ? 194 LEU A HD13 1 
ATOM   2695  H HD21 . LEU A 1 194 ? 87.161  149.262 159.689 1.00 34.92  ? 194 LEU A HD21 1 
ATOM   2696  H HD22 . LEU A 1 194 ? 88.283  149.611 158.619 1.00 33.97  ? 194 LEU A HD22 1 
ATOM   2697  H HD23 . LEU A 1 194 ? 86.749  149.689 158.216 1.00 34.66  ? 194 LEU A HD23 1 
ATOM   2698  N N    . ILE A 1 195 ? 89.623  148.250 154.248 1.00 31.83  ? 195 ILE A N    1 
ATOM   2699  C CA   . ILE A 1 195 ? 90.754  148.786 153.497 1.00 31.77  ? 195 ILE A CA   1 
ATOM   2700  C C    . ILE A 1 195 ? 90.290  149.908 152.578 1.00 36.05  ? 195 ILE A C    1 
ATOM   2701  O O    . ILE A 1 195 ? 90.906  150.979 152.515 1.00 35.85  ? 195 ILE A O    1 
ATOM   2702  C CB   . ILE A 1 195 ? 91.450  147.662 152.708 1.00 29.07  ? 195 ILE A CB   1 
ATOM   2703  C CG1  . ILE A 1 195 ? 92.294  146.798 153.648 1.00 27.00  ? 195 ILE A CG1  1 
ATOM   2704  C CG2  . ILE A 1 195 ? 92.311  148.244 151.592 1.00 32.61  ? 195 ILE A CG2  1 
ATOM   2705  C CD1  . ILE A 1 195 ? 92.746  145.486 153.038 1.00 29.12  ? 195 ILE A CD1  1 
ATOM   2706  H H    . ILE A 1 195 ? 89.458  147.419 154.100 1.00 33.57  ? 195 ILE A H    1 
ATOM   2707  H HA   . ILE A 1 195 ? 91.399  149.156 154.120 1.00 31.32  ? 195 ILE A HA   1 
ATOM   2708  H HB   . ILE A 1 195 ? 90.768  147.101 152.307 1.00 32.01  ? 195 ILE A HB   1 
ATOM   2709  H HG12 . ILE A 1 195 ? 93.088  147.296 153.900 1.00 29.28  ? 195 ILE A HG12 1 
ATOM   2710  H HG13 . ILE A 1 195 ? 91.770  146.593 154.438 1.00 29.24  ? 195 ILE A HG13 1 
ATOM   2711  H HG21 . ILE A 1 195 ? 92.951  147.576 151.302 1.00 31.44  ? 195 ILE A HG21 1 
ATOM   2712  H HG22 . ILE A 1 195 ? 91.742  148.496 150.848 1.00 31.64  ? 195 ILE A HG22 1 
ATOM   2713  H HG23 . ILE A 1 195 ? 92.782  149.022 151.930 1.00 31.79  ? 195 ILE A HG23 1 
ATOM   2714  H HD11 . ILE A 1 195 ? 93.131  144.931 153.734 1.00 29.16  ? 195 ILE A HD11 1 
ATOM   2715  H HD12 . ILE A 1 195 ? 91.978  145.040 152.648 1.00 31.16  ? 195 ILE A HD12 1 
ATOM   2716  H HD13 . ILE A 1 195 ? 93.408  145.665 152.353 1.00 28.04  ? 195 ILE A HD13 1 
ATOM   2717  N N    . SER A 1 196 ? 89.194  149.677 151.852 1.00 38.89  ? 196 SER A N    1 
ATOM   2718  C CA   . SER A 1 196 ? 88.684  150.694 150.938 1.00 39.17  ? 196 SER A CA   1 
ATOM   2719  C C    . SER A 1 196 ? 88.257  151.947 151.692 1.00 43.69  ? 196 SER A C    1 
ATOM   2720  O O    . SER A 1 196 ? 88.505  153.072 151.238 1.00 44.23  ? 196 SER A O    1 
ATOM   2721  C CB   . SER A 1 196 ? 87.516  150.132 150.128 1.00 37.02  ? 196 SER A CB   1 
ATOM   2722  O OG   . SER A 1 196 ? 87.971  149.528 148.929 1.00 40.41  ? 196 SER A OG   1 
ATOM   2723  H H    . SER A 1 196 ? 88.735  148.950 151.871 1.00 35.93  ? 196 SER A H    1 
ATOM   2724  H HA   . SER A 1 196 ? 89.387  150.943 150.317 1.00 36.34  ? 196 SER A HA   1 
ATOM   2725  H HB2  . SER A 1 196 ? 87.053  149.466 150.660 1.00 35.94  ? 196 SER A HB2  1 
ATOM   2726  H HB3  . SER A 1 196 ? 86.910  150.856 149.904 1.00 35.53  ? 196 SER A HB3  1 
ATOM   2727  H HG   . SER A 1 196 ? 87.319  149.226 148.494 1.00 37.56  ? 196 SER A HG   1 
ATOM   2728  N N    . GLU A 1 197 ? 87.604  151.773 152.844 1.00 38.99  ? 197 GLU A N    1 
ATOM   2729  C CA   . GLU A 1 197 ? 87.208  152.922 153.649 1.00 41.25  ? 197 GLU A CA   1 
ATOM   2730  C C    . GLU A 1 197 ? 88.427  153.699 154.126 1.00 40.14  ? 197 GLU A C    1 
ATOM   2731  O O    . GLU A 1 197 ? 88.419  154.934 154.140 1.00 38.08  ? 197 GLU A O    1 
ATOM   2732  C CB   . GLU A 1 197 ? 86.366  152.462 154.839 1.00 39.01  ? 197 GLU A CB   1 
ATOM   2733  C CG   . GLU A 1 197 ? 84.881  152.320 154.537 1.00 39.03  ? 197 GLU A CG   1 
ATOM   2734  C CD   . GLU A 1 197 ? 84.165  153.656 154.457 1.00 44.22  ? 197 GLU A CD   1 
ATOM   2735  O OE1  . GLU A 1 197 ? 84.654  154.557 153.745 1.00 48.04  ? 197 GLU A OE1  1 
ATOM   2736  O OE2  . GLU A 1 197 ? 83.110  153.804 155.109 1.00 42.65  ? 197 GLU A OE2  1 
ATOM   2737  H H    . GLU A 1 197 ? 87.384  151.011 153.174 1.00 36.73  ? 197 GLU A H    1 
ATOM   2738  H HA   . GLU A 1 197 ? 86.670  153.516 153.104 1.00 39.11  ? 197 GLU A HA   1 
ATOM   2739  H HB2  . GLU A 1 197 ? 86.692  151.597 155.134 1.00 36.02  ? 197 GLU A HB2  1 
ATOM   2740  H HB3  . GLU A 1 197 ? 86.461  153.108 155.556 1.00 36.98  ? 197 GLU A HB3  1 
ATOM   2741  H HG2  . GLU A 1 197 ? 84.774  151.871 153.684 1.00 36.45  ? 197 GLU A HG2  1 
ATOM   2742  H HG3  . GLU A 1 197 ? 84.463  151.798 155.240 1.00 36.62  ? 197 GLU A HG3  1 
ATOM   2743  N N    . THR A 1 198 ? 89.484  152.990 154.529 1.00 40.21  ? 198 THR A N    1 
ATOM   2744  C CA   . THR A 1 198 ? 90.708  153.665 154.943 1.00 33.30  ? 198 THR A CA   1 
ATOM   2745  C C    . THR A 1 198 ? 91.312  154.457 153.791 1.00 38.20  ? 198 THR A C    1 
ATOM   2746  O O    . THR A 1 198 ? 91.740  155.603 153.973 1.00 37.96  ? 198 THR A O    1 
ATOM   2747  C CB   . THR A 1 198 ? 91.716  152.646 155.476 1.00 33.74  ? 198 THR A CB   1 
ATOM   2748  O OG1  . THR A 1 198 ? 91.159  151.963 156.606 1.00 31.53  ? 198 THR A OG1  1 
ATOM   2749  C CG2  . THR A 1 198 ? 93.011  153.333 155.890 1.00 38.24  ? 198 THR A CG2  1 
ATOM   2750  H H    . THR A 1 198 ? 89.515  152.131 154.570 1.00 37.29  ? 198 THR A H    1 
ATOM   2751  H HA   . THR A 1 198 ? 90.501  154.286 155.659 1.00 32.26  ? 198 THR A HA   1 
ATOM   2752  H HB   . THR A 1 198 ? 91.921  152.002 154.780 1.00 33.27  ? 198 THR A HB   1 
ATOM   2753  H HG1  . THR A 1 198 ? 90.463  151.550 156.379 1.00 32.99  ? 198 THR A HG1  1 
ATOM   2754  H HG21 . THR A 1 198 ? 93.552  152.727 156.420 1.00 34.59  ? 198 THR A HG21 1 
ATOM   2755  H HG22 . THR A 1 198 ? 93.515  153.598 155.104 1.00 35.04  ? 198 THR A HG22 1 
ATOM   2756  H HG23 . THR A 1 198 ? 92.813  154.121 156.419 1.00 35.63  ? 198 THR A HG23 1 
ATOM   2757  N N    . GLU A 1 199 ? 91.352  153.865 152.595 1.00 39.37  ? 199 GLU A N    1 
ATOM   2758  C CA   . GLU A 1 199 ? 91.875  154.588 151.438 1.00 40.61  ? 199 GLU A CA   1 
ATOM   2759  C C    . GLU A 1 199 ? 91.061  155.848 151.180 1.00 41.80  ? 199 GLU A C    1 
ATOM   2760  O O    . GLU A 1 199 ? 91.617  156.933 150.972 1.00 41.74  ? 199 GLU A O    1 
ATOM   2761  C CB   . GLU A 1 199 ? 91.871  153.698 150.192 1.00 44.02  ? 199 GLU A CB   1 
ATOM   2762  C CG   . GLU A 1 199 ? 92.393  152.287 150.395 1.00 39.35  ? 199 GLU A CG   1 
ATOM   2763  C CD   . GLU A 1 199 ? 93.096  151.733 149.170 1.00 41.62  ? 199 GLU A CD   1 
ATOM   2764  O OE1  . GLU A 1 199 ? 93.046  152.380 148.103 1.00 45.81  ? 199 GLU A OE1  1 
ATOM   2765  O OE2  . GLU A 1 199 ? 93.702  150.646 149.275 1.00 32.84  ? 199 GLU A OE2  1 
ATOM   2766  H H    . GLU A 1 199 ? 91.088  153.063 152.432 1.00 37.77  ? 199 GLU A H    1 
ATOM   2767  H HA   . GLU A 1 199 ? 92.791  154.852 151.616 1.00 36.99  ? 199 GLU A HA   1 
ATOM   2768  H HB2  . GLU A 1 199 ? 90.959  153.627 149.867 1.00 39.73  ? 199 GLU A HB2  1 
ATOM   2769  H HB3  . GLU A 1 199 ? 92.422  154.124 149.517 1.00 39.67  ? 199 GLU A HB3  1 
ATOM   2770  H HG2  . GLU A 1 199 ? 93.014  152.273 151.141 1.00 36.85  ? 199 GLU A HG2  1 
ATOM   2771  H HG3  . GLU A 1 199 ? 91.641  151.706 150.568 1.00 36.74  ? 199 GLU A HG3  1 
ATOM   2772  N N    . ALA A 1 200 ? 89.732  155.719 151.191 1.00 41.15  ? 200 ALA A N    1 
ATOM   2773  C CA   . ALA A 1 200 ? 88.877  156.868 150.915 1.00 43.61  ? 200 ALA A CA   1 
ATOM   2774  C C    . ALA A 1 200 ? 89.067  157.959 151.961 1.00 43.07  ? 200 ALA A C    1 
ATOM   2775  O O    . ALA A 1 200 ? 89.153  159.145 151.622 1.00 43.97  ? 200 ALA A O    1 
ATOM   2776  C CB   . ALA A 1 200 ? 87.414  156.430 150.856 1.00 41.90  ? 200 ALA A CB   1 
ATOM   2777  H H    . ALA A 1 200 ? 89.309  154.988 151.354 1.00 38.58  ? 200 ALA A H    1 
ATOM   2778  H HA   . ALA A 1 200 ? 89.115  157.237 150.050 1.00 39.89  ? 200 ALA A HA   1 
ATOM   2779  H HB1  . ALA A 1 200 ? 86.860  157.205 150.673 1.00 36.74  ? 200 ALA A HB1  1 
ATOM   2780  H HB2  . ALA A 1 200 ? 87.310  155.774 150.149 1.00 39.65  ? 200 ALA A HB2  1 
ATOM   2781  H HB3  . ALA A 1 200 ? 87.167  156.040 151.709 1.00 39.80  ? 200 ALA A HB3  1 
ATOM   2782  N N    . VAL A 1 201 ? 89.133  157.578 153.238 1.00 40.32  ? 201 VAL A N    1 
ATOM   2783  C CA   . VAL A 1 201 ? 89.297  158.563 154.302 1.00 41.42  ? 201 VAL A CA   1 
ATOM   2784  C C    . VAL A 1 201 ? 90.635  159.277 154.155 1.00 42.74  ? 201 VAL A C    1 
ATOM   2785  O O    . VAL A 1 201 ? 90.715  160.508 154.239 1.00 47.97  ? 201 VAL A O    1 
ATOM   2786  C CB   . VAL A 1 201 ? 89.164  157.889 155.680 1.00 36.74  ? 201 VAL A CB   1 
ATOM   2787  C CG1  . VAL A 1 201 ? 89.787  158.756 156.767 1.00 40.17  ? 201 VAL A CG1  1 
ATOM   2788  C CG2  . VAL A 1 201 ? 87.703  157.602 155.989 1.00 37.10  ? 201 VAL A CG2  1 
ATOM   2789  H H    . VAL A 1 201 ? 89.085  156.763 153.510 1.00 38.51  ? 201 VAL A H    1 
ATOM   2790  H HA   . VAL A 1 201 ? 88.595  159.228 154.226 1.00 39.07  ? 201 VAL A HA   1 
ATOM   2791  H HB   . VAL A 1 201 ? 89.638  157.043 155.663 1.00 36.78  ? 201 VAL A HB   1 
ATOM   2792  H HG11 . VAL A 1 201 ? 89.465  158.454 157.630 1.00 39.06  ? 201 VAL A HG11 1 
ATOM   2793  H HG12 . VAL A 1 201 ? 90.753  158.671 156.730 1.00 38.12  ? 201 VAL A HG12 1 
ATOM   2794  H HG13 . VAL A 1 201 ? 89.527  159.679 156.624 1.00 38.73  ? 201 VAL A HG13 1 
ATOM   2795  H HG21 . VAL A 1 201 ? 87.645  157.144 156.842 1.00 36.42  ? 201 VAL A HG21 1 
ATOM   2796  H HG22 . VAL A 1 201 ? 87.218  158.441 156.030 1.00 37.78  ? 201 VAL A HG22 1 
ATOM   2797  H HG23 . VAL A 1 201 ? 87.336  157.042 155.287 1.00 37.71  ? 201 VAL A HG23 1 
ATOM   2798  N N    . VAL A 1 202 ? 91.705  158.513 153.923 1.00 37.78  ? 202 VAL A N    1 
ATOM   2799  C CA   . VAL A 1 202 ? 93.028  159.117 153.795 1.00 37.72  ? 202 VAL A CA   1 
ATOM   2800  C C    . VAL A 1 202 ? 93.056  160.081 152.618 1.00 41.66  ? 202 VAL A C    1 
ATOM   2801  O O    . VAL A 1 202 ? 93.595  161.190 152.718 1.00 43.52  ? 202 VAL A O    1 
ATOM   2802  C CB   . VAL A 1 202 ? 94.102  158.022 153.657 1.00 38.61  ? 202 VAL A CB   1 
ATOM   2803  C CG1  . VAL A 1 202 ? 95.421  158.621 153.186 1.00 40.04  ? 202 VAL A CG1  1 
ATOM   2804  C CG2  . VAL A 1 202 ? 94.284  157.288 154.976 1.00 35.09  ? 202 VAL A CG2  1 
ATOM   2805  H H    . VAL A 1 202 ? 91.691  157.658 153.838 1.00 37.87  ? 202 VAL A H    1 
ATOM   2806  H HA   . VAL A 1 202 ? 93.221  159.623 154.599 1.00 36.50  ? 202 VAL A HA   1 
ATOM   2807  H HB   . VAL A 1 202 ? 93.812  157.377 152.993 1.00 38.98  ? 202 VAL A HB   1 
ATOM   2808  H HG11 . VAL A 1 202 ? 96.136  157.994 153.379 1.00 36.32  ? 202 VAL A HG11 1 
ATOM   2809  H HG12 . VAL A 1 202 ? 95.375  158.783 152.231 1.00 37.80  ? 202 VAL A HG12 1 
ATOM   2810  H HG13 . VAL A 1 202 ? 95.577  159.453 153.660 1.00 37.87  ? 202 VAL A HG13 1 
ATOM   2811  H HG21 . VAL A 1 202 ? 94.925  156.570 154.852 1.00 36.63  ? 202 VAL A HG21 1 
ATOM   2812  H HG22 . VAL A 1 202 ? 94.612  157.912 155.642 1.00 35.28  ? 202 VAL A HG22 1 
ATOM   2813  H HG23 . VAL A 1 202 ? 93.430  156.924 155.256 1.00 35.36  ? 202 VAL A HG23 1 
ATOM   2814  N N    . THR A 1 203 ? 92.475  159.680 151.485 1.00 40.90  ? 203 THR A N    1 
ATOM   2815  C CA   . THR A 1 203 ? 92.496  160.540 150.307 1.00 42.75  ? 203 THR A CA   1 
ATOM   2816  C C    . THR A 1 203 ? 91.681  161.808 150.531 1.00 46.89  ? 203 THR A C    1 
ATOM   2817  O O    . THR A 1 203 ? 92.152  162.916 150.252 1.00 48.17  ? 203 THR A O    1 
ATOM   2818  C CB   . THR A 1 203 ? 91.971  159.776 149.090 1.00 42.77  ? 203 THR A CB   1 
ATOM   2819  O OG1  . THR A 1 203 ? 90.695  159.198 149.394 1.00 42.55  ? 203 THR A OG1  1 
ATOM   2820  C CG2  . THR A 1 203 ? 92.945  158.679 148.692 1.00 42.42  ? 203 THR A CG2  1 
ATOM   2821  H H    . THR A 1 203 ? 92.072  158.929 151.377 1.00 39.78  ? 203 THR A H    1 
ATOM   2822  H HA   . THR A 1 203 ? 93.412  160.800 150.123 1.00 40.40  ? 203 THR A HA   1 
ATOM   2823  H HB   . THR A 1 203 ? 91.878  160.387 148.343 1.00 39.83  ? 203 THR A HB   1 
ATOM   2824  H HG1  . THR A 1 203 ? 90.778  158.612 149.989 1.00 40.88  ? 203 THR A HG1  1 
ATOM   2825  H HG21 . THR A 1 203 ? 92.616  158.213 147.908 1.00 39.81  ? 203 THR A HG21 1 
ATOM   2826  H HG22 . THR A 1 203 ? 93.810  159.068 148.489 1.00 38.26  ? 203 THR A HG22 1 
ATOM   2827  H HG23 . THR A 1 203 ? 93.049  158.045 149.417 1.00 39.80  ? 203 THR A HG23 1 
ATOM   2828  N N    . ASN A 1 204 ? 90.456  161.669 151.043 1.00 44.97  ? 204 ASN A N    1 
ATOM   2829  C CA   . ASN A 1 204 ? 89.565  162.820 151.142 1.00 43.04  ? 204 ASN A CA   1 
ATOM   2830  C C    . ASN A 1 204 ? 90.014  163.789 152.229 1.00 43.57  ? 204 ASN A C    1 
ATOM   2831  O O    . ASN A 1 204 ? 90.007  165.008 152.019 1.00 44.85  ? 204 ASN A O    1 
ATOM   2832  C CB   . ASN A 1 204 ? 88.134  162.350 151.407 1.00 44.23  ? 204 ASN A CB   1 
ATOM   2833  C CG   . ASN A 1 204 ? 87.624  161.399 150.340 1.00 45.17  ? 204 ASN A CG   1 
ATOM   2834  O OD1  . ASN A 1 204 ? 87.029  160.366 150.647 1.00 49.31  ? 204 ASN A OD1  1 
ATOM   2835  N ND2  . ASN A 1 204 ? 87.852  161.745 149.077 1.00 44.39  ? 204 ASN A ND2  1 
ATOM   2836  H H    . ASN A 1 204 ? 90.124  160.931 151.335 1.00 42.51  ? 204 ASN A H    1 
ATOM   2837  H HA   . ASN A 1 204 ? 89.574  163.298 150.299 1.00 41.02  ? 204 ASN A HA   1 
ATOM   2838  H HB2  . ASN A 1 204 ? 88.105  161.888 152.259 1.00 40.99  ? 204 ASN A HB2  1 
ATOM   2839  H HB3  . ASN A 1 204 ? 87.547  163.121 151.427 1.00 41.01  ? 204 ASN A HB3  1 
ATOM   2840  H HD21 . ASN A 1 204 ? 87.581  161.238 148.438 1.00 40.92  ? 204 ASN A HD21 1 
ATOM   2841  H HD22 . ASN A 1 204 ? 88.269  162.475 148.899 1.00 40.36  ? 204 ASN A HD22 1 
ATOM   2842  N N    . GLU A 1 205 ? 90.408  163.275 153.394 1.00 43.79  ? 205 GLU A N    1 
ATOM   2843  C CA   . GLU A 1 205 ? 90.674  164.132 154.543 1.00 44.24  ? 205 GLU A CA   1 
ATOM   2844  C C    . GLU A 1 205 ? 92.148  164.505 154.666 1.00 44.17  ? 205 GLU A C    1 
ATOM   2845  O O    . GLU A 1 205 ? 92.478  165.678 154.866 1.00 45.49  ? 205 GLU A O    1 
ATOM   2846  C CB   . GLU A 1 205 ? 90.202  163.441 155.826 1.00 43.18  ? 205 GLU A CB   1 
ATOM   2847  C CG   . GLU A 1 205 ? 88.773  163.777 156.216 1.00 44.00  ? 205 GLU A CG   1 
ATOM   2848  C CD   . GLU A 1 205 ? 87.782  163.491 155.105 1.00 46.76  ? 205 GLU A CD   1 
ATOM   2849  O OE1  . GLU A 1 205 ? 87.636  162.309 154.728 1.00 51.17  ? 205 GLU A OE1  1 
ATOM   2850  O OE2  . GLU A 1 205 ? 87.150  164.447 154.609 1.00 46.26  ? 205 GLU A OE2  1 
ATOM   2851  H H    . GLU A 1 205 ? 90.528  162.436 153.543 1.00 41.80  ? 205 GLU A H    1 
ATOM   2852  H HA   . GLU A 1 205 ? 90.168  164.954 154.447 1.00 41.50  ? 205 GLU A HA   1 
ATOM   2853  H HB2  . GLU A 1 205 ? 90.257  162.481 155.703 1.00 41.16  ? 205 GLU A HB2  1 
ATOM   2854  H HB3  . GLU A 1 205 ? 90.780  163.712 156.557 1.00 40.65  ? 205 GLU A HB3  1 
ATOM   2855  H HG2  . GLU A 1 205 ? 88.521  163.247 156.989 1.00 40.80  ? 205 GLU A HG2  1 
ATOM   2856  H HG3  . GLU A 1 205 ? 88.719  164.722 156.428 1.00 41.06  ? 205 GLU A HG3  1 
ATOM   2857  N N    . LEU A 1 206 ? 93.043  163.526 154.548 1.00 46.40  ? 206 LEU A N    1 
ATOM   2858  C CA   . LEU A 1 206 ? 94.459  163.757 154.810 1.00 47.66  ? 206 LEU A CA   1 
ATOM   2859  C C    . LEU A 1 206 ? 95.212  164.223 153.568 1.00 46.36  ? 206 LEU A C    1 
ATOM   2860  O O    . LEU A 1 206 ? 95.978  165.189 153.632 1.00 45.64  ? 206 LEU A O    1 
ATOM   2861  C CB   . LEU A 1 206 ? 95.097  162.481 155.368 1.00 42.29  ? 206 LEU A CB   1 
ATOM   2862  C CG   . LEU A 1 206 ? 94.597  162.062 156.753 1.00 39.38  ? 206 LEU A CG   1 
ATOM   2863  C CD1  . LEU A 1 206 ? 94.989  160.624 157.056 1.00 43.53  ? 206 LEU A CD1  1 
ATOM   2864  C CD2  . LEU A 1 206 ? 95.123  163.006 157.825 1.00 39.79  ? 206 LEU A CD2  1 
ATOM   2865  H H    . LEU A 1 206 ? 92.855  162.719 154.318 1.00 42.84  ? 206 LEU A H    1 
ATOM   2866  H HA   . LEU A 1 206 ? 94.543  164.449 155.484 1.00 43.21  ? 206 LEU A HA   1 
ATOM   2867  H HB2  . LEU A 1 206 ? 94.911  161.750 154.757 1.00 40.41  ? 206 LEU A HB2  1 
ATOM   2868  H HB3  . LEU A 1 206 ? 96.055  162.616 155.430 1.00 40.37  ? 206 LEU A HB3  1 
ATOM   2869  H HG   . LEU A 1 206 ? 93.629  162.113 156.764 1.00 38.04  ? 206 LEU A HG   1 
ATOM   2870  H HD11 . LEU A 1 206 ? 94.837  160.447 157.998 1.00 37.98  ? 206 LEU A HD11 1 
ATOM   2871  H HD12 . LEU A 1 206 ? 94.446  160.029 156.516 1.00 40.91  ? 206 LEU A HD12 1 
ATOM   2872  H HD13 . LEU A 1 206 ? 95.927  160.500 156.844 1.00 42.18  ? 206 LEU A HD13 1 
ATOM   2873  H HD21 . LEU A 1 206 ? 94.908  162.644 158.699 1.00 40.71  ? 206 LEU A HD21 1 
ATOM   2874  H HD22 . LEU A 1 206 ? 96.084  163.090 157.729 1.00 40.75  ? 206 LEU A HD22 1 
ATOM   2875  H HD23 . LEU A 1 206 ? 94.704  163.874 157.714 1.00 40.51  ? 206 LEU A HD23 1 
ATOM   2876  N N    . GLU A 1 207 ? 95.008  163.554 152.435 1.00 44.80  ? 207 GLU A N    1 
ATOM   2877  C CA   . GLU A 1 207 ? 95.730  163.872 151.210 1.00 46.29  ? 207 GLU A CA   1 
ATOM   2878  C C    . GLU A 1 207 ? 95.020  164.909 150.348 1.00 45.47  ? 207 GLU A C    1 
ATOM   2879  O O    . GLU A 1 207 ? 95.574  165.326 149.327 1.00 42.87  ? 207 GLU A O    1 
ATOM   2880  C CB   . GLU A 1 207 ? 95.962  162.596 150.393 1.00 47.39  ? 207 GLU A CB   1 
ATOM   2881  C CG   . GLU A 1 207 ? 96.547  161.443 151.194 1.00 47.61  ? 207 GLU A CG   1 
ATOM   2882  C CD   . GLU A 1 207 ? 97.787  161.840 151.971 1.00 48.33  ? 207 GLU A CD   1 
ATOM   2883  O OE1  . GLU A 1 207 ? 98.804  162.186 151.335 1.00 46.50  ? 207 GLU A OE1  1 
ATOM   2884  O OE2  . GLU A 1 207 ? 97.745  161.805 153.219 1.00 47.68  ? 207 GLU A OE2  1 
ATOM   2885  H H    . GLU A 1 207 ? 94.450  162.905 152.351 1.00 42.62  ? 207 GLU A H    1 
ATOM   2886  H HA   . GLU A 1 207 ? 96.599  164.234 151.446 1.00 42.08  ? 207 GLU A HA   1 
ATOM   2887  H HB2  . GLU A 1 207 ? 95.115  162.303 150.023 1.00 42.88  ? 207 GLU A HB2  1 
ATOM   2888  H HB3  . GLU A 1 207 ? 96.582  162.797 149.676 1.00 42.74  ? 207 GLU A HB3  1 
ATOM   2889  H HG2  . GLU A 1 207 ? 95.884  161.127 151.828 1.00 42.90  ? 207 GLU A HG2  1 
ATOM   2890  H HG3  . GLU A 1 207 ? 96.791  160.728 150.586 1.00 42.78  ? 207 GLU A HG3  1 
ATOM   2891  N N    . ASP A 1 208 ? 93.822  165.348 150.739 1.00 43.50  ? 208 ASP A N    1 
ATOM   2892  C CA   . ASP A 1 208 ? 93.077  166.369 150.000 1.00 42.61  ? 208 ASP A CA   1 
ATOM   2893  C C    . ASP A 1 208 ? 92.633  165.854 148.628 1.00 45.14  ? 208 ASP A C    1 
ATOM   2894  O O    . ASP A 1 208 ? 92.881  166.479 147.596 1.00 46.49  ? 208 ASP A O    1 
ATOM   2895  C CB   . ASP A 1 208 ? 93.901  167.652 149.861 1.00 41.03  ? 208 ASP A CB   1 
ATOM   2896  C CG   . ASP A 1 208 ? 93.057  168.848 149.467 1.00 50.66  ? 208 ASP A CG   1 
ATOM   2897  O OD1  . ASP A 1 208 ? 92.108  169.178 150.209 1.00 52.22  ? 208 ASP A OD1  1 
ATOM   2898  O OD2  . ASP A 1 208 ? 93.341  169.458 148.415 1.00 46.65  ? 208 ASP A OD2  1 
ATOM   2899  H H    . ASP A 1 208 ? 93.412  165.065 151.441 1.00 42.20  ? 208 ASP A H    1 
ATOM   2900  H HA   . ASP A 1 208 ? 92.277  166.590 150.502 1.00 40.64  ? 208 ASP A HA   1 
ATOM   2901  H HB2  . ASP A 1 208 ? 94.325  167.851 150.711 1.00 39.49  ? 208 ASP A HB2  1 
ATOM   2902  H HB3  . ASP A 1 208 ? 94.575  167.525 149.175 1.00 40.24  ? 208 ASP A HB3  1 
ATOM   2903  N N    . GLY A 1 209 ? 91.970  164.700 148.628 1.00 45.79  ? 209 GLY A N    1 
ATOM   2904  C CA   . GLY A 1 209 ? 91.309  164.196 147.438 1.00 48.43  ? 209 GLY A CA   1 
ATOM   2905  C C    . GLY A 1 209 ? 92.217  163.881 146.266 1.00 50.41  ? 209 GLY A C    1 
ATOM   2906  O O    . GLY A 1 209 ? 91.923  164.273 145.132 1.00 49.98  ? 209 GLY A O    1 
ATOM   2907  H H    . GLY A 1 209 ? 91.887  164.191 149.314 1.00 43.49  ? 209 GLY A H    1 
ATOM   2908  H HA2  . GLY A 1 209 ? 90.831  163.384 147.668 1.00 42.89  ? 209 GLY A HA2  1 
ATOM   2909  H HA3  . GLY A 1 209 ? 90.659  164.851 147.141 1.00 42.81  ? 209 GLY A HA3  1 
ATOM   2910  N N    . ASP A 1 210 ? 93.320  163.178 146.516 1.00 48.10  ? 210 ASP A N    1 
ATOM   2911  C CA   . ASP A 1 210 ? 94.210  162.722 145.450 1.00 49.40  ? 210 ASP A CA   1 
ATOM   2912  C C    . ASP A 1 210 ? 94.701  161.327 145.811 1.00 51.30  ? 210 ASP A C    1 
ATOM   2913  O O    . ASP A 1 210 ? 95.544  161.174 146.700 1.00 50.34  ? 210 ASP A O    1 
ATOM   2914  C CB   . ASP A 1 210 ? 95.384  163.682 145.252 1.00 48.53  ? 210 ASP A CB   1 
ATOM   2915  C CG   . ASP A 1 210 ? 96.074  164.033 146.551 1.00 47.30  ? 210 ASP A CG   1 
ATOM   2916  O OD1  . ASP A 1 210 ? 95.631  163.539 147.607 1.00 46.78  ? 210 ASP A OD1  1 
ATOM   2917  O OD2  . ASP A 1 210 ? 97.059  164.801 146.518 1.00 47.52  ? 210 ASP A OD2  1 
ATOM   2918  H H    . ASP A 1 210 ? 93.577  162.950 147.304 1.00 44.35  ? 210 ASP A H    1 
ATOM   2919  H HA   . ASP A 1 210 ? 93.716  162.666 144.617 1.00 44.33  ? 210 ASP A HA   1 
ATOM   2920  H HB2  . ASP A 1 210 ? 96.037  163.267 144.667 1.00 44.31  ? 210 ASP A HB2  1 
ATOM   2921  H HB3  . ASP A 1 210 ? 95.056  164.504 144.854 1.00 43.96  ? 210 ASP A HB3  1 
ATOM   2922  N N    . ARG A 1 211 ? 94.176  160.310 145.124 1.00 50.20  ? 211 ARG A N    1 
ATOM   2923  C CA   . ARG A 1 211 ? 94.562  158.939 145.429 1.00 46.81  ? 211 ARG A CA   1 
ATOM   2924  C C    . ARG A 1 211 ? 96.023  158.662 145.101 1.00 46.68  ? 211 ARG A C    1 
ATOM   2925  O O    . ARG A 1 211 ? 96.584  157.689 145.615 1.00 43.16  ? 211 ARG A O    1 
ATOM   2926  C CB   . ARG A 1 211 ? 93.668  157.953 144.675 1.00 47.38  ? 211 ARG A CB   1 
ATOM   2927  C CG   . ARG A 1 211 ? 93.392  156.671 145.448 1.00 45.31  ? 211 ARG A CG   1 
ATOM   2928  C CD   . ARG A 1 211 ? 92.899  155.553 144.545 1.00 43.24  ? 211 ARG A CD   1 
ATOM   2929  N NE   . ARG A 1 211 ? 92.841  154.277 145.249 1.00 52.36  ? 211 ARG A NE   1 
ATOM   2930  C CZ   . ARG A 1 211 ? 92.563  153.114 144.676 1.00 55.97  ? 211 ARG A CZ   1 
ATOM   2931  N NH1  . ARG A 1 211 ? 92.310  153.023 143.380 1.00 53.29  ? 211 ARG A NH1  1 
ATOM   2932  N NH2  . ARG A 1 211 ? 92.537  152.013 145.422 1.00 47.85  ? 211 ARG A NH2  1 
ATOM   2933  H H    . ARG A 1 211 ? 93.604  160.389 144.486 1.00 45.63  ? 211 ARG A H    1 
ATOM   2934  H HA   . ARG A 1 211 ? 94.440  158.783 146.378 1.00 43.02  ? 211 ARG A HA   1 
ATOM   2935  H HB2  . ARG A 1 211 ? 92.815  158.379 144.493 1.00 44.01  ? 211 ARG A HB2  1 
ATOM   2936  H HB3  . ARG A 1 211 ? 94.101  157.712 143.842 1.00 45.76  ? 211 ARG A HB3  1 
ATOM   2937  H HG2  . ARG A 1 211 ? 94.211  156.375 145.876 1.00 44.19  ? 211 ARG A HG2  1 
ATOM   2938  H HG3  . ARG A 1 211 ? 92.709  156.842 146.114 1.00 44.18  ? 211 ARG A HG3  1 
ATOM   2939  H HD2  . ARG A 1 211 ? 92.007  155.766 144.230 1.00 44.00  ? 211 ARG A HD2  1 
ATOM   2940  H HD3  . ARG A 1 211 ? 93.506  155.457 143.794 1.00 43.12  ? 211 ARG A HD3  1 
ATOM   2941  H HE   . ARG A 1 211 ? 92.995  154.279 146.095 1.00 45.98  ? 211 ARG A HE   1 
ATOM   2942  H HH11 . ARG A 1 211 ? 92.323  153.727 142.887 1.00 47.54  ? 211 ARG A HH11 1 
ATOM   2943  H HH12 . ARG A 1 211 ? 92.131  152.258 143.031 1.00 47.04  ? 211 ARG A HH12 1 
ATOM   2944  H HH21 . ARG A 1 211 ? 92.701  152.061 146.265 1.00 43.84  ? 211 ARG A HH21 1 
ATOM   2945  H HH22 . ARG A 1 211 ? 92.358  151.253 145.062 1.00 45.32  ? 211 ARG A HH22 1 
ATOM   2946  N N    . GLN A 1 212 ? 96.649  159.485 144.257 1.00 49.23  ? 212 GLN A N    1 
ATOM   2947  C CA   . GLN A 1 212 ? 98.066  159.290 143.964 1.00 49.62  ? 212 GLN A CA   1 
ATOM   2948  C C    . GLN A 1 212 ? 98.914  159.491 145.213 1.00 45.52  ? 212 GLN A C    1 
ATOM   2949  O O    . GLN A 1 212 ? 99.840  158.714 145.473 1.00 43.05  ? 212 GLN A O    1 
ATOM   2950  C CB   . GLN A 1 212 ? 98.505  160.239 142.847 1.00 47.03  ? 212 GLN A CB   1 
ATOM   2951  C CG   . GLN A 1 212 ? 100.016 160.348 142.658 1.00 47.74  ? 212 GLN A CG   1 
ATOM   2952  C CD   . GLN A 1 212 ? 100.634 159.055 142.161 1.00 47.70  ? 212 GLN A CD   1 
ATOM   2953  O OE1  . GLN A 1 212 ? 100.344 158.599 141.055 1.00 50.80  ? 212 GLN A OE1  1 
ATOM   2954  N NE2  . GLN A 1 212 ? 101.490 158.455 142.981 1.00 48.49  ? 212 GLN A NE2  1 
ATOM   2955  H H    . GLN A 1 212 ? 96.284  160.148 143.849 1.00 45.74  ? 212 GLN A H    1 
ATOM   2956  H HA   . GLN A 1 212 ? 98.201  158.381 143.654 1.00 45.32  ? 212 GLN A HA   1 
ATOM   2957  H HB2  . GLN A 1 212 ? 98.126  159.928 142.010 1.00 44.35  ? 212 GLN A HB2  1 
ATOM   2958  H HB3  . GLN A 1 212 ? 98.170  161.128 143.047 1.00 43.90  ? 212 GLN A HB3  1 
ATOM   2959  H HG2  . GLN A 1 212 ? 100.195 161.030 141.993 1.00 45.22  ? 212 GLN A HG2  1 
ATOM   2960  H HG3  . GLN A 1 212 ? 100.443 160.590 143.493 1.00 44.44  ? 212 GLN A HG3  1 
ATOM   2961  H HE21 . GLN A 1 212 ? 101.668 158.803 143.747 1.00 45.24  ? 212 GLN A HE21 1 
ATOM   2962  H HE22 . GLN A 1 212 ? 101.867 157.719 142.746 1.00 44.98  ? 212 GLN A HE22 1 
ATOM   2963  N N    . LYS A 1 213 ? 98.615  160.529 145.999 1.00 46.39  ? 213 LYS A N    1 
ATOM   2964  C CA   . LYS A 1 213 ? 99.337  160.730 147.251 1.00 48.65  ? 213 LYS A CA   1 
ATOM   2965  C C    . LYS A 1 213 ? 99.106  159.562 148.201 1.00 47.12  ? 213 LYS A C    1 
ATOM   2966  O O    . LYS A 1 213 ? 100.043 159.086 148.853 1.00 49.13  ? 213 LYS A O    1 
ATOM   2967  C CB   . LYS A 1 213 ? 98.909  162.047 147.900 1.00 44.65  ? 213 LYS A CB   1 
ATOM   2968  C CG   . LYS A 1 213 ? 99.598  163.278 147.325 1.00 43.74  ? 213 LYS A CG   1 
ATOM   2969  C CD   . LYS A 1 213 ? 101.081 163.311 147.668 1.00 44.30  ? 213 LYS A CD   1 
ATOM   2970  C CE   . LYS A 1 213 ? 101.730 164.607 147.208 1.00 43.87  ? 213 LYS A CE   1 
ATOM   2971  N NZ   . LYS A 1 213 ? 103.188 164.639 147.506 1.00 42.58  ? 213 LYS A NZ   1 
ATOM   2972  H H    . LYS A 1 213 ? 98.012  161.118 145.832 1.00 44.71  ? 213 LYS A H    1 
ATOM   2973  H HA   . LYS A 1 213 ? 100.286 160.775 147.063 1.00 44.28  ? 213 LYS A HA   1 
ATOM   2974  H HB2  . LYS A 1 213 ? 97.954  162.159 147.777 1.00 43.86  ? 213 LYS A HB2  1 
ATOM   2975  H HB3  . LYS A 1 213 ? 99.115  162.008 148.847 1.00 42.16  ? 213 LYS A HB3  1 
ATOM   2976  H HG2  . LYS A 1 213 ? 99.511  163.271 146.359 1.00 43.05  ? 213 LYS A HG2  1 
ATOM   2977  H HG3  . LYS A 1 213 ? 99.185  164.075 147.693 1.00 41.69  ? 213 LYS A HG3  1 
ATOM   2978  H HD2  . LYS A 1 213 ? 101.190 163.241 148.629 1.00 42.09  ? 213 LYS A HD2  1 
ATOM   2979  H HD3  . LYS A 1 213 ? 101.532 162.576 147.224 1.00 41.86  ? 213 LYS A HD3  1 
ATOM   2980  H HE2  . LYS A 1 213 ? 101.616 164.697 146.249 1.00 41.81  ? 213 LYS A HE2  1 
ATOM   2981  H HE3  . LYS A 1 213 ? 101.311 165.352 147.665 1.00 40.98  ? 213 LYS A HE3  1 
ATOM   2982  H HZ1  . LYS A 1 213 ? 103.541 165.403 147.218 1.00 40.41  ? 213 LYS A HZ1  1 
ATOM   2983  H HZ2  . LYS A 1 213 ? 103.321 164.572 148.384 1.00 39.93  ? 213 LYS A HZ2  1 
ATOM   2984  H HZ3  . LYS A 1 213 ? 103.597 163.961 147.100 1.00 40.48  ? 213 LYS A HZ3  1 
ATOM   2985  N N    . ALA A 1 214 ? 97.867  159.089 148.292 1.00 44.88  ? 214 ALA A N    1 
ATOM   2986  C CA   . ALA A 1 214 ? 97.591  157.863 149.020 1.00 45.58  ? 214 ALA A CA   1 
ATOM   2987  C C    . ALA A 1 214 ? 98.137  156.667 148.247 1.00 49.80  ? 214 ALA A C    1 
ATOM   2988  O O    . ALA A 1 214 ? 98.447  156.751 147.056 1.00 50.05  ? 214 ALA A O    1 
ATOM   2989  C CB   . ALA A 1 214 ? 96.090  157.701 149.257 1.00 45.60  ? 214 ALA A CB   1 
ATOM   2990  H H    . ALA A 1 214 ? 97.173  159.459 147.943 1.00 44.65  ? 214 ALA A H    1 
ATOM   2991  H HA   . ALA A 1 214 ? 98.034  157.896 149.883 1.00 41.19  ? 214 ALA A HA   1 
ATOM   2992  H HB1  . ALA A 1 214 ? 95.936  156.885 149.758 1.00 42.11  ? 214 ALA A HB1  1 
ATOM   2993  H HB2  . ALA A 1 214 ? 95.767  158.464 149.761 1.00 42.59  ? 214 ALA A HB2  1 
ATOM   2994  H HB3  . ALA A 1 214 ? 95.639  157.655 148.400 1.00 44.55  ? 214 ALA A HB3  1 
ATOM   2995  N N    . MET A 1 215 ? 98.270  155.543 148.948 1.00 44.17  ? 215 MET A N    1 
ATOM   2996  C CA   . MET A 1 215 ? 98.847  154.304 148.438 1.00 45.96  ? 215 MET A CA   1 
ATOM   2997  C C    . MET A 1 215 ? 100.353 154.407 148.233 1.00 44.82  ? 215 MET A C    1 
ATOM   2998  O O    . MET A 1 215 ? 100.980 153.413 147.854 1.00 46.28  ? 215 MET A O    1 
ATOM   2999  C CB   . MET A 1 215 ? 98.203  153.859 147.117 1.00 44.85  ? 215 MET A CB   1 
ATOM   3000  C CG   . MET A 1 215 ? 96.686  153.760 147.155 1.00 43.68  ? 215 MET A CG   1 
ATOM   3001  S SD   . MET A 1 215 ? 96.083  152.608 148.404 1.00 45.48  ? 215 MET A SD   1 
ATOM   3002  C CE   . MET A 1 215 ? 95.992  153.661 149.850 1.00 37.72  ? 215 MET A CE   1 
ATOM   3003  H H    . MET A 1 215 ? 98.018  155.474 149.767 1.00 41.95  ? 215 MET A H    1 
ATOM   3004  H HA   . MET A 1 215 ? 98.684  153.602 149.087 1.00 43.68  ? 215 MET A HA   1 
ATOM   3005  H HB2  . MET A 1 215 ? 98.447  154.483 146.417 1.00 40.71  ? 215 MET A HB2  1 
ATOM   3006  H HB3  . MET A 1 215 ? 98.540  152.977 146.903 1.00 43.32  ? 215 MET A HB3  1 
ATOM   3007  H HG2  . MET A 1 215 ? 96.318  154.636 147.351 1.00 42.09  ? 215 MET A HG2  1 
ATOM   3008  H HG3  . MET A 1 215 ? 96.369  153.455 146.291 1.00 41.42  ? 215 MET A HG3  1 
ATOM   3009  H HE1  . MET A 1 215 ? 95.310  153.315 150.447 1.00 37.36  ? 215 MET A HE1  1 
ATOM   3010  H HE2  . MET A 1 215 ? 96.852  153.660 150.298 1.00 37.84  ? 215 MET A HE2  1 
ATOM   3011  H HE3  . MET A 1 215 ? 95.760  154.561 149.573 1.00 38.69  ? 215 MET A HE3  1 
ATOM   3012  N N    . LYS A 1 216 ? 100.951 155.575 148.453 1.00 41.59  ? 216 LYS A N    1 
ATOM   3013  C CA   . LYS A 1 216 ? 102.396 155.734 148.536 1.00 44.34  ? 216 LYS A CA   1 
ATOM   3014  C C    . LYS A 1 216 ? 102.712 156.052 149.989 1.00 45.21  ? 216 LYS A C    1 
ATOM   3015  O O    . LYS A 1 216 ? 102.248 157.069 150.515 1.00 45.58  ? 216 LYS A O    1 
ATOM   3016  C CB   . LYS A 1 216 ? 102.884 156.841 147.600 1.00 40.22  ? 216 LYS A CB   1 
ATOM   3017  C CG   . LYS A 1 216 ? 104.397 157.036 147.563 1.00 40.46  ? 216 LYS A CG   1 
ATOM   3018  C CD   . LYS A 1 216 ? 104.796 158.121 146.572 1.00 44.04  ? 216 LYS A CD   1 
ATOM   3019  C CE   . LYS A 1 216 ? 106.300 158.333 146.551 1.00 46.44  ? 216 LYS A CE   1 
ATOM   3020  N NZ   . LYS A 1 216 ? 106.702 159.392 145.585 1.00 45.95  ? 216 LYS A NZ   1 
ATOM   3021  H H    . LYS A 1 216 ? 100.529 156.314 148.562 1.00 41.73  ? 216 LYS A H    1 
ATOM   3022  H HA   . LYS A 1 216 ? 102.836 154.904 148.295 1.00 42.56  ? 216 LYS A HA   1 
ATOM   3023  H HB2  . LYS A 1 216 ? 102.597 156.630 146.699 1.00 39.86  ? 216 LYS A HB2  1 
ATOM   3024  H HB3  . LYS A 1 216 ? 102.483 157.679 147.879 1.00 41.39  ? 216 LYS A HB3  1 
ATOM   3025  H HG2  . LYS A 1 216 ? 104.725 157.289 148.439 1.00 40.14  ? 216 LYS A HG2  1 
ATOM   3026  H HG3  . LYS A 1 216 ? 104.815 156.207 147.281 1.00 40.55  ? 216 LYS A HG3  1 
ATOM   3027  H HD2  . LYS A 1 216 ? 104.513 157.860 145.681 1.00 43.24  ? 216 LYS A HD2  1 
ATOM   3028  H HD3  . LYS A 1 216 ? 104.378 158.959 146.826 1.00 42.15  ? 216 LYS A HD3  1 
ATOM   3029  H HE2  . LYS A 1 216 ? 106.597 158.601 147.434 1.00 42.37  ? 216 LYS A HE2  1 
ATOM   3030  H HE3  . LYS A 1 216 ? 106.735 157.506 146.289 1.00 43.52  ? 216 LYS A HE3  1 
ATOM   3031  H HZ1  . LYS A 1 216 ? 107.587 159.488 145.587 1.00 42.70  ? 216 LYS A HZ1  1 
ATOM   3032  H HZ2  . LYS A 1 216 ? 106.438 159.171 144.763 1.00 42.09  ? 216 LYS A HZ2  1 
ATOM   3033  H HZ3  . LYS A 1 216 ? 106.326 160.167 145.810 1.00 43.77  ? 216 LYS A HZ3  1 
ATOM   3034  N N    . ARG A 1 217 ? 103.496 155.187 150.630 1.00 47.18  ? 217 ARG A N    1 
ATOM   3035  C CA   . ARG A 1 217 ? 103.659 155.105 152.079 1.00 46.70  ? 217 ARG A CA   1 
ATOM   3036  C C    . ARG A 1 217 ? 102.482 154.339 152.679 1.00 40.03  ? 217 ARG A C    1 
ATOM   3037  O O    . ARG A 1 217 ? 102.458 154.117 153.895 1.00 35.18  ? 217 ARG A O    1 
ATOM   3038  C CB   . ARG A 1 217 ? 103.767 156.488 152.744 1.00 45.14  ? 217 ARG A CB   1 
ATOM   3039  C CG   . ARG A 1 217 ? 104.173 156.490 154.218 1.00 49.84  ? 217 ARG A CG   1 
ATOM   3040  C CD   . ARG A 1 217 ? 104.011 157.877 154.839 1.00 53.84  ? 217 ARG A CD   1 
ATOM   3041  N NE   . ARG A 1 217 ? 102.796 158.544 154.382 1.00 53.95  ? 217 ARG A NE   1 
ATOM   3042  C CZ   . ARG A 1 217 ? 102.618 159.858 154.356 1.00 51.28  ? 217 ARG A CZ   1 
ATOM   3043  N NH1  . ARG A 1 217 ? 103.548 160.692 154.790 1.00 49.03  ? 217 ARG A NH1  1 
ATOM   3044  N NH2  . ARG A 1 217 ? 101.478 160.348 153.878 1.00 52.43  ? 217 ARG A NH2  1 
ATOM   3045  H H    . ARG A 1 217 ? 103.971 154.601 150.217 1.00 43.45  ? 217 ARG A H    1 
ATOM   3046  H HA   . ARG A 1 217 ? 104.470 154.612 152.278 1.00 44.50  ? 217 ARG A HA   1 
ATOM   3047  H HB2  . ARG A 1 217 ? 104.419 157.017 152.258 1.00 43.39  ? 217 ARG A HB2  1 
ATOM   3048  H HB3  . ARG A 1 217 ? 102.897 156.905 152.683 1.00 44.03  ? 217 ARG A HB3  1 
ATOM   3049  H HG2  . ARG A 1 217 ? 103.614 155.877 154.717 1.00 44.63  ? 217 ARG A HG2  1 
ATOM   3050  H HG3  . ARG A 1 217 ? 105.105 156.231 154.293 1.00 45.97  ? 217 ARG A HG3  1 
ATOM   3051  H HD2  . ARG A 1 217 ? 103.964 157.792 155.804 1.00 46.36  ? 217 ARG A HD2  1 
ATOM   3052  H HD3  . ARG A 1 217 ? 104.771 158.425 154.588 1.00 48.28  ? 217 ARG A HD3  1 
ATOM   3053  H HE   . ARG A 1 217 ? 102.104 158.052 154.245 1.00 48.36  ? 217 ARG A HE   1 
ATOM   3054  H HH11 . ARG A 1 217 ? 104.291 160.391 155.100 1.00 45.74  ? 217 ARG A HH11 1 
ATOM   3055  H HH12 . ARG A 1 217 ? 103.409 161.541 154.762 1.00 46.39  ? 217 ARG A HH12 1 
ATOM   3056  H HH21 . ARG A 1 217 ? 100.866 159.814 153.593 1.00 46.58  ? 217 ARG A HH21 1 
ATOM   3057  H HH22 . ARG A 1 217 ? 101.350 161.198 153.857 1.00 46.93  ? 217 ARG A HH22 1 
ATOM   3058  N N    . LEU A 1 218 ? 101.516 153.912 151.866 1.00 41.19  ? 218 LEU A N    1 
ATOM   3059  C CA   . LEU A 1 218 ? 100.312 153.227 152.317 1.00 40.54  ? 218 LEU A CA   1 
ATOM   3060  C C    . LEU A 1 218 ? 100.019 152.027 151.427 1.00 37.57  ? 218 LEU A C    1 
ATOM   3061  O O    . LEU A 1 218 ? 98.860  151.694 151.161 1.00 38.45  ? 218 LEU A O    1 
ATOM   3062  C CB   . LEU A 1 218 ? 99.124  154.188 152.337 1.00 41.02  ? 218 LEU A CB   1 
ATOM   3063  C CG   . LEU A 1 218 ? 97.868  153.759 153.100 1.00 32.40  ? 218 LEU A CG   1 
ATOM   3064  C CD1  . LEU A 1 218 ? 98.172  153.568 154.569 1.00 32.34  ? 218 LEU A CD1  1 
ATOM   3065  C CD2  . LEU A 1 218 ? 96.759  154.786 152.922 1.00 31.77  ? 218 LEU A CD2  1 
ATOM   3066  H H    . LEU A 1 218 ? 101.538 154.011 151.013 1.00 41.56  ? 218 LEU A H    1 
ATOM   3067  H HA   . LEU A 1 218 ? 100.453 152.901 153.219 1.00 36.19  ? 218 LEU A HA   1 
ATOM   3068  H HB2  . LEU A 1 218 ? 99.422  155.023 152.730 1.00 39.76  ? 218 LEU A HB2  1 
ATOM   3069  H HB3  . LEU A 1 218 ? 98.856  154.348 151.419 1.00 40.71  ? 218 LEU A HB3  1 
ATOM   3070  H HG   . LEU A 1 218 ? 97.552  152.914 152.747 1.00 33.44  ? 218 LEU A HG   1 
ATOM   3071  H HD11 . LEU A 1 218 ? 97.338  153.462 155.052 1.00 30.89  ? 218 LEU A HD11 1 
ATOM   3072  H HD12 . LEU A 1 218 ? 98.722  152.777 154.679 1.00 33.08  ? 218 LEU A HD12 1 
ATOM   3073  H HD13 . LEU A 1 218 ? 98.645  154.350 154.896 1.00 31.90  ? 218 LEU A HD13 1 
ATOM   3074  H HD21 . LEU A 1 218 ? 95.904  154.358 153.088 1.00 32.00  ? 218 LEU A HD21 1 
ATOM   3075  H HD22 . LEU A 1 218 ? 96.895  155.509 153.553 1.00 32.50  ? 218 LEU A HD22 1 
ATOM   3076  H HD23 . LEU A 1 218 ? 96.785  155.129 152.015 1.00 36.44  ? 218 LEU A HD23 1 
ATOM   3077  N N    . ARG A 1 219 ? 101.069 151.357 150.951 1.00 39.17  ? 219 ARG A N    1 
ATOM   3078  C CA   . ARG A 1 219 ? 100.927 150.230 150.037 1.00 34.29  ? 219 ARG A CA   1 
ATOM   3079  C C    . ARG A 1 219 ? 101.306 148.892 150.648 1.00 35.60  ? 219 ARG A C    1 
ATOM   3080  O O    . ARG A 1 219 ? 100.788 147.863 150.210 1.00 35.58  ? 219 ARG A O    1 
ATOM   3081  C CB   . ARG A 1 219 ? 101.783 150.449 148.784 1.00 34.02  ? 219 ARG A CB   1 
ATOM   3082  C CG   . ARG A 1 219 ? 101.267 149.719 147.556 1.00 39.25  ? 219 ARG A CG   1 
ATOM   3083  C CD   . ARG A 1 219 ? 101.905 150.244 146.276 1.00 42.03  ? 219 ARG A CD   1 
ATOM   3084  N NE   . ARG A 1 219 ? 101.186 151.382 145.715 1.00 45.75  ? 219 ARG A NE   1 
ATOM   3085  C CZ   . ARG A 1 219 ? 99.972  151.317 145.184 1.00 48.16  ? 219 ARG A CZ   1 
ATOM   3086  N NH1  . ARG A 1 219 ? 99.295  150.181 145.143 1.00 46.56  ? 219 ARG A NH1  1 
ATOM   3087  N NH2  . ARG A 1 219 ? 99.427  152.417 144.671 1.00 52.68  ? 219 ARG A NH2  1 
ATOM   3088  H H    . ARG A 1 219 ? 101.886 151.542 151.148 1.00 38.58  ? 219 ARG A H    1 
ATOM   3089  H HA   . ARG A 1 219 ? 100.002 150.171 149.753 1.00 35.17  ? 219 ARG A HA   1 
ATOM   3090  H HB2  . ARG A 1 219 ? 101.812 151.395 148.582 1.00 37.74  ? 219 ARG A HB2  1 
ATOM   3091  H HB3  . ARG A 1 219 ? 102.680 150.127 148.962 1.00 35.67  ? 219 ARG A HB3  1 
ATOM   3092  H HG2  . ARG A 1 219 ? 101.481 148.777 147.637 1.00 39.73  ? 219 ARG A HG2  1 
ATOM   3093  H HG3  . ARG A 1 219 ? 100.307 149.842 147.494 1.00 39.02  ? 219 ARG A HG3  1 
ATOM   3094  H HD2  . ARG A 1 219 ? 102.812 150.529 146.468 1.00 41.40  ? 219 ARG A HD2  1 
ATOM   3095  H HD3  . ARG A 1 219 ? 101.914 149.536 145.613 1.00 40.79  ? 219 ARG A HD3  1 
ATOM   3096  H HE   . ARG A 1 219 ? 101.574 152.150 145.730 1.00 43.21  ? 219 ARG A HE   1 
ATOM   3097  H HH11 . ARG A 1 219 ? 99.638  149.463 145.469 1.00 42.58  ? 219 ARG A HH11 1 
ATOM   3098  H HH12 . ARG A 1 219 ? 98.510  150.163 144.794 1.00 43.28  ? 219 ARG A HH12 1 
ATOM   3099  H HH21 . ARG A 1 219 ? 99.858  153.161 144.692 1.00 45.04  ? 219 ARG A HH21 1 
ATOM   3100  H HH22 . ARG A 1 219 ? 98.640  152.386 144.326 1.00 46.38  ? 219 ARG A HH22 1 
ATOM   3101  N N    . VAL A 1 220 ? 102.190 148.878 151.640 1.00 33.46  ? 220 VAL A N    1 
ATOM   3102  C CA   . VAL A 1 220 ? 102.632 147.637 152.271 1.00 33.40  ? 220 VAL A CA   1 
ATOM   3103  C C    . VAL A 1 220 ? 103.277 146.743 151.218 1.00 32.75  ? 220 VAL A C    1 
ATOM   3104  O O    . VAL A 1 220 ? 102.704 145.707 150.850 1.00 38.35  ? 220 VAL A O    1 
ATOM   3105  C CB   . VAL A 1 220 ? 101.466 146.914 152.963 1.00 31.12  ? 220 VAL A CB   1 
ATOM   3106  C CG1  . VAL A 1 220 ? 101.979 145.709 153.740 1.00 31.16  ? 220 VAL A CG1  1 
ATOM   3107  C CG2  . VAL A 1 220 ? 100.711 147.866 153.879 1.00 28.38  ? 220 VAL A CG2  1 
ATOM   3108  H H    . VAL A 1 220 ? 102.555 149.583 151.970 1.00 34.36  ? 220 VAL A H    1 
ATOM   3109  H HA   . VAL A 1 220 ? 103.299 147.843 152.944 1.00 34.73  ? 220 VAL A HA   1 
ATOM   3110  H HB   . VAL A 1 220 ? 100.847 146.592 152.290 1.00 30.81  ? 220 VAL A HB   1 
ATOM   3111  H HG11 . VAL A 1 220 ? 101.320 145.460 154.406 1.00 28.66  ? 220 VAL A HG11 1 
ATOM   3112  H HG12 . VAL A 1 220 ? 102.124 144.973 153.125 1.00 29.84  ? 220 VAL A HG12 1 
ATOM   3113  H HG13 . VAL A 1 220 ? 102.813 145.946 154.175 1.00 29.20  ? 220 VAL A HG13 1 
ATOM   3114  H HG21 . VAL A 1 220 ? 99.958  147.393 154.266 1.00 27.55  ? 220 VAL A HG21 1 
ATOM   3115  H HG22 . VAL A 1 220 ? 101.308 148.171 154.579 1.00 28.41  ? 220 VAL A HG22 1 
ATOM   3116  H HG23 . VAL A 1 220 ? 100.391 148.622 153.362 1.00 30.70  ? 220 VAL A HG23 1 
ATOM   3117  N N    . PRO A 1 221 ? 104.452 147.096 150.707 1.00 32.06  ? 221 PRO A N    1 
ATOM   3118  C CA   . PRO A 1 221 ? 105.136 146.229 149.740 1.00 30.72  ? 221 PRO A CA   1 
ATOM   3119  C C    . PRO A 1 221 ? 105.525 144.909 150.379 1.00 36.95  ? 221 PRO A C    1 
ATOM   3120  O O    . PRO A 1 221 ? 105.250 144.684 151.568 1.00 40.58  ? 221 PRO A O    1 
ATOM   3121  C CB   . PRO A 1 221 ? 106.374 147.048 149.341 1.00 30.94  ? 221 PRO A CB   1 
ATOM   3122  C CG   . PRO A 1 221 ? 106.575 148.017 150.453 1.00 31.12  ? 221 PRO A CG   1 
ATOM   3123  C CD   . PRO A 1 221 ? 105.212 148.326 150.987 1.00 30.85  ? 221 PRO A CD   1 
ATOM   3124  H HA   . PRO A 1 221 ? 104.581 146.073 148.960 1.00 30.90  ? 221 PRO A HA   1 
ATOM   3125  H HB2  . PRO A 1 221 ? 107.144 146.465 149.259 1.00 28.95  ? 221 PRO A HB2  1 
ATOM   3126  H HB3  . PRO A 1 221 ? 106.205 147.513 148.506 1.00 30.53  ? 221 PRO A HB3  1 
ATOM   3127  H HG2  . PRO A 1 221 ? 107.126 147.611 151.140 1.00 30.03  ? 221 PRO A HG2  1 
ATOM   3128  H HG3  . PRO A 1 221 ? 106.996 148.821 150.110 1.00 29.54  ? 221 PRO A HG3  1 
ATOM   3129  H HD2  . PRO A 1 221 ? 105.257 148.488 151.942 1.00 30.39  ? 221 PRO A HD2  1 
ATOM   3130  H HD3  . PRO A 1 221 ? 104.826 149.079 150.513 1.00 32.30  ? 221 PRO A HD3  1 
ATOM   3131  N N    . PRO A 1 222 ? 106.154 144.006 149.628 1.00 43.03  ? 222 PRO A N    1 
ATOM   3132  C CA   . PRO A 1 222 ? 106.555 142.720 150.211 1.00 37.54  ? 222 PRO A CA   1 
ATOM   3133  C C    . PRO A 1 222 ? 107.371 142.922 151.481 1.00 40.13  ? 222 PRO A C    1 
ATOM   3134  O O    . PRO A 1 222 ? 108.247 143.787 151.550 1.00 43.05  ? 222 PRO A O    1 
ATOM   3135  C CB   . PRO A 1 222 ? 107.383 142.071 149.099 1.00 37.98  ? 222 PRO A CB   1 
ATOM   3136  C CG   . PRO A 1 222 ? 106.851 142.660 147.841 1.00 38.34  ? 222 PRO A CG   1 
ATOM   3137  C CD   . PRO A 1 222 ? 106.386 144.053 148.173 1.00 37.59  ? 222 PRO A CD   1 
ATOM   3138  H HA   . PRO A 1 222 ? 105.778 142.173 150.403 1.00 35.43  ? 222 PRO A HA   1 
ATOM   3139  H HB2  . PRO A 1 222 ? 108.320 142.294 149.215 1.00 35.36  ? 222 PRO A HB2  1 
ATOM   3140  H HB3  . PRO A 1 222 ? 107.253 141.110 149.111 1.00 34.50  ? 222 PRO A HB3  1 
ATOM   3141  H HG2  . PRO A 1 222 ? 107.557 142.690 147.176 1.00 35.72  ? 222 PRO A HG2  1 
ATOM   3142  H HG3  . PRO A 1 222 ? 106.109 142.123 147.522 1.00 34.13  ? 222 PRO A HG3  1 
ATOM   3143  H HD2  . PRO A 1 222 ? 107.078 144.697 147.957 1.00 34.26  ? 222 PRO A HD2  1 
ATOM   3144  H HD3  . PRO A 1 222 ? 105.559 144.249 147.706 1.00 34.82  ? 222 PRO A HD3  1 
ATOM   3145  N N    . LEU A 1 223 ? 107.072 142.112 152.492 1.00 41.98  ? 223 LEU A N    1 
ATOM   3146  C CA   . LEU A 1 223 ? 107.610 142.287 153.831 1.00 37.25  ? 223 LEU A CA   1 
ATOM   3147  C C    . LEU A 1 223 ? 108.361 141.037 154.269 1.00 38.47  ? 223 LEU A C    1 
ATOM   3148  O O    . LEU A 1 223 ? 108.120 139.932 153.775 1.00 35.04  ? 223 LEU A O    1 
ATOM   3149  C CB   . LEU A 1 223 ? 106.491 142.598 154.834 1.00 32.12  ? 223 LEU A CB   1 
ATOM   3150  C CG   . LEU A 1 223 ? 106.750 143.742 155.816 1.00 35.56  ? 223 LEU A CG   1 
ATOM   3151  C CD1  . LEU A 1 223 ? 106.848 145.069 155.080 1.00 30.79  ? 223 LEU A CD1  1 
ATOM   3152  C CD2  . LEU A 1 223 ? 105.659 143.792 156.874 1.00 30.75  ? 223 LEU A CD2  1 
ATOM   3153  H H    . LEU A 1 223 ? 106.545 141.435 152.422 1.00 37.96  ? 223 LEU A H    1 
ATOM   3154  H HA   . LEU A 1 223 ? 108.235 143.029 153.832 1.00 35.13  ? 223 LEU A HA   1 
ATOM   3155  H HB2  . LEU A 1 223 ? 105.691 142.823 154.335 1.00 32.85  ? 223 LEU A HB2  1 
ATOM   3156  H HB3  . LEU A 1 223 ? 106.326 141.799 155.360 1.00 29.55  ? 223 LEU A HB3  1 
ATOM   3157  H HG   . LEU A 1 223 ? 107.595 143.586 156.265 1.00 32.47  ? 223 LEU A HG   1 
ATOM   3158  H HD11 . LEU A 1 223 ? 106.792 145.790 155.726 1.00 28.64  ? 223 LEU A HD11 1 
ATOM   3159  H HD12 . LEU A 1 223 ? 107.695 145.110 154.610 1.00 31.47  ? 223 LEU A HD12 1 
ATOM   3160  H HD13 . LEU A 1 223 ? 106.114 145.135 154.450 1.00 33.20  ? 223 LEU A HD13 1 
ATOM   3161  H HD21 . LEU A 1 223 ? 105.853 144.512 157.493 1.00 27.67  ? 223 LEU A HD21 1 
ATOM   3162  H HD22 . LEU A 1 223 ? 104.806 143.948 156.440 1.00 28.69  ? 223 LEU A HD22 1 
ATOM   3163  H HD23 . LEU A 1 223 ? 105.639 142.945 157.347 1.00 29.92  ? 223 LEU A HD23 1 
ATOM   3164  N N    . GLY A 1 224 ? 109.281 141.229 155.213 1.00 39.25  ? 224 GLY A N    1 
ATOM   3165  C CA   . GLY A 1 224 ? 110.033 140.119 155.760 1.00 31.84  ? 224 GLY A CA   1 
ATOM   3166  C C    . GLY A 1 224 ? 111.012 139.529 154.756 1.00 35.20  ? 224 GLY A C    1 
ATOM   3167  O O    . GLY A 1 224 ? 111.462 140.180 153.809 1.00 31.15  ? 224 GLY A O    1 
ATOM   3168  H H    . GLY A 1 224 ? 109.485 141.995 155.548 1.00 34.11  ? 224 GLY A H    1 
ATOM   3169  H HA2  . GLY A 1 224 ? 110.531 140.419 156.537 1.00 30.26  ? 224 GLY A HA2  1 
ATOM   3170  H HA3  . GLY A 1 224 ? 109.420 139.421 156.039 1.00 32.45  ? 224 GLY A HA3  1 
ATOM   3171  N N    . ALA A 1 225 ? 111.341 138.256 154.985 1.00 37.66  ? 225 ALA A N    1 
ATOM   3172  C CA   . ALA A 1 225 ? 112.265 137.542 154.114 1.00 42.05  ? 225 ALA A CA   1 
ATOM   3173  C C    . ALA A 1 225 ? 111.693 137.295 152.725 1.00 44.75  ? 225 ALA A C    1 
ATOM   3174  O O    . ALA A 1 225 ? 112.444 136.896 151.828 1.00 46.26  ? 225 ALA A O    1 
ATOM   3175  C CB   . ALA A 1 225 ? 112.660 136.209 154.751 1.00 38.07  ? 225 ALA A CB   1 
ATOM   3176  H H    . ALA A 1 225 ? 111.040 137.786 155.640 1.00 33.34  ? 225 ALA A H    1 
ATOM   3177  H HA   . ALA A 1 225 ? 113.071 138.073 154.012 1.00 36.64  ? 225 ALA A HA   1 
ATOM   3178  H HB1  . ALA A 1 225 ? 113.276 135.747 154.161 1.00 35.31  ? 225 ALA A HB1  1 
ATOM   3179  H HB2  . ALA A 1 225 ? 113.085 136.382 155.606 1.00 35.56  ? 225 ALA A HB2  1 
ATOM   3180  H HB3  . ALA A 1 225 ? 111.861 135.673 154.881 1.00 35.08  ? 225 ALA A HB3  1 
ATOM   3181  N N    . ALA A 1 226 ? 110.394 137.520 152.525 1.00 36.39  ? 226 ALA A N    1 
ATOM   3182  C CA   . ALA A 1 226 ? 109.778 137.308 151.221 1.00 36.39  ? 226 ALA A CA   1 
ATOM   3183  C C    . ALA A 1 226 ? 110.262 138.299 150.171 1.00 36.35  ? 226 ALA A C    1 
ATOM   3184  O O    . ALA A 1 226 ? 109.978 138.101 148.985 1.00 39.94  ? 226 ALA A O    1 
ATOM   3185  C CB   . ALA A 1 226 ? 108.256 137.394 151.342 1.00 36.61  ? 226 ALA A CB   1 
ATOM   3186  H H    . ALA A 1 226 ? 109.848 137.794 153.129 1.00 34.73  ? 226 ALA A H    1 
ATOM   3187  H HA   . ALA A 1 226 ? 110.002 136.416 150.912 1.00 33.55  ? 226 ALA A HA   1 
ATOM   3188  H HB1  . ALA A 1 226 ? 107.863 137.261 150.466 1.00 32.65  ? 226 ALA A HB1  1 
ATOM   3189  H HB2  . ALA A 1 226 ? 107.949 136.704 151.951 1.00 34.02  ? 226 ALA A HB2  1 
ATOM   3190  H HB3  . ALA A 1 226 ? 108.016 138.269 151.684 1.00 34.61  ? 226 ALA A HB3  1 
ATOM   3191  N N    . GLN A 1 227 ? 110.974 139.354 150.571 1.00 34.51  ? 227 GLN A N    1 
ATOM   3192  C CA   . GLN A 1 227 ? 111.479 140.343 149.631 1.00 38.36  ? 227 GLN A CA   1 
ATOM   3193  C C    . GLN A 1 227 ? 112.962 140.100 149.401 1.00 43.53  ? 227 GLN A C    1 
ATOM   3194  O O    . GLN A 1 227 ? 113.771 140.391 150.296 1.00 41.26  ? 227 GLN A O    1 
ATOM   3195  C CB   . GLN A 1 227 ? 111.248 141.755 150.167 1.00 35.16  ? 227 GLN A CB   1 
ATOM   3196  C CG   . GLN A 1 227 ? 111.655 142.859 149.204 1.00 38.61  ? 227 GLN A CG   1 
ATOM   3197  C CD   . GLN A 1 227 ? 111.341 144.242 149.739 1.00 43.72  ? 227 GLN A CD   1 
ATOM   3198  O OE1  . GLN A 1 227 ? 110.746 144.387 150.807 1.00 40.43  ? 227 GLN A OE1  1 
ATOM   3199  N NE2  . GLN A 1 227 ? 111.742 145.269 148.998 1.00 49.06  ? 227 GLN A NE2  1 
ATOM   3200  H H    . GLN A 1 227 ? 111.178 139.518 151.390 1.00 34.26  ? 227 GLN A H    1 
ATOM   3201  H HA   . GLN A 1 227 ? 111.005 140.264 148.790 1.00 35.00  ? 227 GLN A HA   1 
ATOM   3202  H HB2  . GLN A 1 227 ? 110.305 141.864 150.362 1.00 35.59  ? 227 GLN A HB2  1 
ATOM   3203  H HB3  . GLN A 1 227 ? 111.766 141.867 150.980 1.00 34.99  ? 227 GLN A HB3  1 
ATOM   3204  H HG2  . GLN A 1 227 ? 112.611 142.809 149.048 1.00 36.79  ? 227 GLN A HG2  1 
ATOM   3205  H HG3  . GLN A 1 227 ? 111.175 142.744 148.369 1.00 37.92  ? 227 GLN A HG3  1 
ATOM   3206  H HE21 . GLN A 1 227 ? 112.156 145.129 148.258 1.00 43.09  ? 227 GLN A HE21 1 
ATOM   3207  H HE22 . GLN A 1 227 ? 111.588 146.074 149.259 1.00 39.64  ? 227 GLN A HE22 1 
ATOM   3208  N N    . PRO A 1 228 ? 113.374 139.578 148.245 1.00 36.65  ? 228 PRO A N    1 
ATOM   3209  C CA   . PRO A 1 228 ? 114.809 139.386 148.003 1.00 32.44  ? 228 PRO A CA   1 
ATOM   3210  C C    . PRO A 1 228 ? 115.549 140.714 147.967 1.00 26.71  ? 228 PRO A C    1 
ATOM   3211  O O    . PRO A 1 228 ? 115.007 141.743 147.557 1.00 30.72  ? 228 PRO A O    1 
ATOM   3212  C CB   . PRO A 1 228 ? 114.854 138.682 146.641 1.00 38.44  ? 228 PRO A CB   1 
ATOM   3213  C CG   . PRO A 1 228 ? 113.491 138.123 146.436 1.00 39.10  ? 228 PRO A CG   1 
ATOM   3214  C CD   . PRO A 1 228 ? 112.553 139.040 147.147 1.00 36.70  ? 228 PRO A CD   1 
ATOM   3215  H HA   . PRO A 1 228 ? 115.197 138.810 148.680 1.00 32.50  ? 228 PRO A HA   1 
ATOM   3216  H HB2  . PRO A 1 228 ? 115.067 139.327 145.948 1.00 33.65  ? 228 PRO A HB2  1 
ATOM   3217  H HB3  . PRO A 1 228 ? 115.516 137.973 146.662 1.00 35.80  ? 228 PRO A HB3  1 
ATOM   3218  H HG2  . PRO A 1 228 ? 113.290 138.100 145.487 1.00 34.80  ? 228 PRO A HG2  1 
ATOM   3219  H HG3  . PRO A 1 228 ? 113.447 137.231 146.814 1.00 35.83  ? 228 PRO A HG3  1 
ATOM   3220  H HD2  . PRO A 1 228 ? 112.260 139.754 146.559 1.00 34.49  ? 228 PRO A HD2  1 
ATOM   3221  H HD3  . PRO A 1 228 ? 111.803 138.538 147.500 1.00 35.65  ? 228 PRO A HD3  1 
ATOM   3222  N N    . ALA A 1 229 ? 116.804 140.680 148.403 1.00 17.91  ? 229 ALA A N    1 
ATOM   3223  C CA   . ALA A 1 229 ? 117.633 141.870 148.350 1.00 17.36  ? 229 ALA A CA   1 
ATOM   3224  C C    . ALA A 1 229 ? 117.959 142.215 146.897 1.00 19.58  ? 229 ALA A C    1 
ATOM   3225  O O    . ALA A 1 229 ? 118.007 141.330 146.038 1.00 21.09  ? 229 ALA A O    1 
ATOM   3226  C CB   . ALA A 1 229 ? 118.923 141.663 149.138 1.00 19.80  ? 229 ALA A CB   1 
ATOM   3227  H H    . ALA A 1 229 ? 117.193 139.987 148.731 1.00 20.98  ? 229 ALA A H    1 
ATOM   3228  H HA   . ALA A 1 229 ? 117.145 142.605 148.751 1.00 18.78  ? 229 ALA A HA   1 
ATOM   3229  H HB1  . ALA A 1 229 ? 119.457 142.471 149.086 1.00 17.08  ? 229 ALA A HB1  1 
ATOM   3230  H HB2  . ALA A 1 229 ? 118.701 141.472 150.062 1.00 20.10  ? 229 ALA A HB2  1 
ATOM   3231  H HB3  . ALA A 1 229 ? 119.411 140.918 148.753 1.00 19.42  ? 229 ALA A HB3  1 
ATOM   3232  N N    . PRO A 1 230 ? 118.182 143.493 146.592 1.00 16.49  ? 230 PRO A N    1 
ATOM   3233  C CA   . PRO A 1 230 ? 118.519 143.862 145.211 1.00 14.54  ? 230 PRO A CA   1 
ATOM   3234  C C    . PRO A 1 230 ? 119.773 143.143 144.738 1.00 11.50  ? 230 PRO A C    1 
ATOM   3235  O O    . PRO A 1 230 ? 120.724 142.944 145.497 1.00 11.60  ? 230 PRO A O    1 
ATOM   3236  C CB   . PRO A 1 230 ? 118.733 145.378 145.287 1.00 17.08  ? 230 PRO A CB   1 
ATOM   3237  C CG   . PRO A 1 230 ? 118.000 145.816 146.500 1.00 19.64  ? 230 PRO A CG   1 
ATOM   3238  C CD   . PRO A 1 230 ? 118.047 144.673 147.464 1.00 17.47  ? 230 PRO A CD   1 
ATOM   3239  H HA   . PRO A 1 230 ? 117.781 143.666 144.614 1.00 15.85  ? 230 PRO A HA   1 
ATOM   3240  H HB2  . PRO A 1 230 ? 119.680 145.570 145.371 1.00 17.43  ? 230 PRO A HB2  1 
ATOM   3241  H HB3  . PRO A 1 230 ? 118.367 145.799 144.494 1.00 16.51  ? 230 PRO A HB3  1 
ATOM   3242  H HG2  . PRO A 1 230 ? 118.437 146.596 146.877 1.00 17.39  ? 230 PRO A HG2  1 
ATOM   3243  H HG3  . PRO A 1 230 ? 117.082 146.023 146.265 1.00 18.86  ? 230 PRO A HG3  1 
ATOM   3244  H HD2  . PRO A 1 230 ? 118.816 144.752 148.051 1.00 19.00  ? 230 PRO A HD2  1 
ATOM   3245  H HD3  . PRO A 1 230 ? 117.218 144.633 147.965 1.00 17.05  ? 230 PRO A HD3  1 
ATOM   3246  N N    . ALA A 1 231 ? 119.766 142.749 143.462 1.00 10.53  ? 231 ALA A N    1 
ATOM   3247  C CA   . ALA A 1 231 ? 120.927 142.070 142.897 1.00 9.61   ? 231 ALA A CA   1 
ATOM   3248  C C    . ALA A 1 231 ? 122.152 142.974 142.915 1.00 4.64   ? 231 ALA A C    1 
ATOM   3249  O O    . ALA A 1 231 ? 123.262 142.525 143.225 1.00 5.90   ? 231 ALA A O    1 
ATOM   3250  C CB   . ALA A 1 231 ? 120.622 141.609 141.472 1.00 8.28   ? 231 ALA A CB   1 
ATOM   3251  H H    . ALA A 1 231 ? 119.113 142.862 142.914 1.00 10.40  ? 231 ALA A H    1 
ATOM   3252  H HA   . ALA A 1 231 ? 121.125 141.285 143.431 1.00 8.60   ? 231 ALA A HA   1 
ATOM   3253  H HB1  . ALA A 1 231 ? 121.403 141.160 141.112 1.00 8.47   ? 231 ALA A HB1  1 
ATOM   3254  H HB2  . ALA A 1 231 ? 119.869 140.998 141.493 1.00 9.63   ? 231 ALA A HB2  1 
ATOM   3255  H HB3  . ALA A 1 231 ? 120.405 142.383 140.929 1.00 9.42   ? 231 ALA A HB3  1 
ATOM   3256  N N    . TRP A 1 232 ? 121.971 144.255 142.584 1.00 4.06   ? 232 TRP A N    1 
ATOM   3257  C CA   . TRP A 1 232 ? 123.092 145.188 142.619 1.00 6.09   ? 232 TRP A CA   1 
ATOM   3258  C C    . TRP A 1 232 ? 123.634 145.340 144.034 1.00 5.06   ? 232 TRP A C    1 
ATOM   3259  O O    . TRP A 1 232 ? 124.849 145.446 144.231 1.00 3.07   ? 232 TRP A O    1 
ATOM   3260  C CB   . TRP A 1 232 ? 122.665 146.543 142.055 1.00 4.59   ? 232 TRP A CB   1 
ATOM   3261  C CG   . TRP A 1 232 ? 122.800 146.638 140.566 1.00 4.14   ? 232 TRP A CG   1 
ATOM   3262  C CD1  . TRP A 1 232 ? 121.808 146.907 139.668 1.00 5.34   ? 232 TRP A CD1  1 
ATOM   3263  C CD2  . TRP A 1 232 ? 123.998 146.463 139.799 1.00 4.22   ? 232 TRP A CD2  1 
ATOM   3264  N NE1  . TRP A 1 232 ? 122.314 146.910 138.391 1.00 7.23   ? 232 TRP A NE1  1 
ATOM   3265  C CE2  . TRP A 1 232 ? 123.656 146.640 138.443 1.00 6.75   ? 232 TRP A CE2  1 
ATOM   3266  C CE3  . TRP A 1 232 ? 125.326 146.173 140.126 1.00 4.26   ? 232 TRP A CE3  1 
ATOM   3267  C CZ2  . TRP A 1 232 ? 124.592 146.538 137.417 1.00 4.95   ? 232 TRP A CZ2  1 
ATOM   3268  C CZ3  . TRP A 1 232 ? 126.254 146.072 139.106 1.00 4.78   ? 232 TRP A CZ3  1 
ATOM   3269  C CH2  . TRP A 1 232 ? 125.883 146.254 137.768 1.00 4.97   ? 232 TRP A CH2  1 
ATOM   3270  H H    . TRP A 1 232 ? 121.223 144.600 142.341 1.00 5.78   ? 232 TRP A H    1 
ATOM   3271  H HA   . TRP A 1 232 ? 123.806 144.841 142.062 1.00 5.53   ? 232 TRP A HA   1 
ATOM   3272  H HB2  . TRP A 1 232 ? 121.735 146.699 142.281 1.00 4.98   ? 232 TRP A HB2  1 
ATOM   3273  H HB3  . TRP A 1 232 ? 123.220 147.235 142.449 1.00 4.42   ? 232 TRP A HB3  1 
ATOM   3274  H HD1  . TRP A 1 232 ? 120.919 147.065 139.889 1.00 6.71   ? 232 TRP A HD1  1 
ATOM   3275  H HE1  . TRP A 1 232 ? 121.861 147.058 137.675 1.00 7.96   ? 232 TRP A HE1  1 
ATOM   3276  H HE3  . TRP A 1 232 ? 125.580 146.051 141.013 1.00 4.75   ? 232 TRP A HE3  1 
ATOM   3277  H HZ2  . TRP A 1 232 ? 124.349 146.658 136.528 1.00 5.80   ? 232 TRP A HZ2  1 
ATOM   3278  H HZ3  . TRP A 1 232 ? 127.141 145.880 139.312 1.00 5.01   ? 232 TRP A HZ3  1 
ATOM   3279  H HH2  . TRP A 1 232 ? 126.529 146.180 137.104 1.00 5.59   ? 232 TRP A HH2  1 
ATOM   3280  N N    . THR A 1 233 ? 122.748 145.360 145.032 1.00 5.57   ? 233 THR A N    1 
ATOM   3281  C CA   . THR A 1 233 ? 123.203 145.453 146.415 1.00 3.96   ? 233 THR A CA   1 
ATOM   3282  C C    . THR A 1 233 ? 124.052 144.245 146.795 1.00 2.88   ? 233 THR A C    1 
ATOM   3283  O O    . THR A 1 233 ? 125.107 144.391 147.423 1.00 2.86   ? 233 THR A O    1 
ATOM   3284  C CB   . THR A 1 233 ? 122.003 145.580 147.355 1.00 7.82   ? 233 THR A CB   1 
ATOM   3285  O OG1  . THR A 1 233 ? 121.286 146.785 147.061 1.00 9.11   ? 233 THR A OG1  1 
ATOM   3286  C CG2  . THR A 1 233 ? 122.458 145.607 148.810 1.00 7.18   ? 233 THR A CG2  1 
ATOM   3287  H H    . THR A 1 233 ? 121.894 145.322 144.936 1.00 6.86   ? 233 THR A H    1 
ATOM   3288  H HA   . THR A 1 233 ? 123.750 146.248 146.516 1.00 4.25   ? 233 THR A HA   1 
ATOM   3289  H HB   . THR A 1 233 ? 121.416 144.817 147.233 1.00 8.35   ? 233 THR A HB   1 
ATOM   3290  H HG1  . THR A 1 233 ? 120.627 146.860 147.576 1.00 10.37  ? 233 THR A HG1  1 
ATOM   3291  H HG21 . THR A 1 233 ? 121.736 145.923 149.375 1.00 6.32   ? 233 THR A HG21 1 
ATOM   3292  H HG22 . THR A 1 233 ? 122.714 144.717 149.097 1.00 7.45   ? 233 THR A HG22 1 
ATOM   3293  H HG23 . THR A 1 233 ? 123.217 146.203 148.909 1.00 8.97   ? 233 THR A HG23 1 
ATOM   3294  N N    . THR A 1 234 ? 123.610 143.043 146.419 1.00 1.96   ? 234 THR A N    1 
ATOM   3295  C CA   . THR A 1 234 ? 124.382 141.843 146.726 1.00 2.17   ? 234 THR A CA   1 
ATOM   3296  C C    . THR A 1 234 ? 125.723 141.851 146.003 1.00 1.40   ? 234 THR A C    1 
ATOM   3297  O O    . THR A 1 234 ? 126.750 141.464 146.575 1.00 1.09   ? 234 THR A O    1 
ATOM   3298  C CB   . THR A 1 234 ? 123.581 140.595 146.355 1.00 3.01   ? 234 THR A CB   1 
ATOM   3299  O OG1  . THR A 1 234 ? 122.262 140.687 146.909 1.00 4.34   ? 234 THR A OG1  1 
ATOM   3300  C CG2  . THR A 1 234 ? 124.263 139.341 146.883 1.00 3.39   ? 234 THR A CG2  1 
ATOM   3301  H H    . THR A 1 234 ? 122.877 142.899 145.992 1.00 4.16   ? 234 THR A H    1 
ATOM   3302  H HA   . THR A 1 234 ? 124.556 141.815 147.680 1.00 2.68   ? 234 THR A HA   1 
ATOM   3303  H HB   . THR A 1 234 ? 123.519 140.527 145.389 1.00 3.71   ? 234 THR A HB   1 
ATOM   3304  H HG1  . THR A 1 234 ? 122.306 140.743 147.746 1.00 5.20   ? 234 THR A HG1  1 
ATOM   3305  H HG21 . THR A 1 234 ? 123.701 138.567 146.724 1.00 2.80   ? 234 THR A HG21 1 
ATOM   3306  H HG22 . THR A 1 234 ? 125.113 139.210 146.434 1.00 3.39   ? 234 THR A HG22 1 
ATOM   3307  H HG23 . THR A 1 234 ? 124.419 139.425 147.837 1.00 2.95   ? 234 THR A HG23 1 
ATOM   3308  N N    . PHE A 1 235 ? 125.734 142.282 144.739 1.00 1.22   ? 235 PHE A N    1 
ATOM   3309  C CA   . PHE A 1 235 ? 126.990 142.356 144.000 1.00 1.30   ? 235 PHE A CA   1 
ATOM   3310  C C    . PHE A 1 235 ? 127.949 143.344 144.649 1.00 0.69   ? 235 PHE A C    1 
ATOM   3311  O O    . PHE A 1 235 ? 129.150 143.072 144.765 1.00 0.39   ? 235 PHE A O    1 
ATOM   3312  C CB   . PHE A 1 235 ? 126.722 142.747 142.546 1.00 0.96   ? 235 PHE A CB   1 
ATOM   3313  C CG   . PHE A 1 235 ? 127.958 143.148 141.791 1.00 0.81   ? 235 PHE A CG   1 
ATOM   3314  C CD1  . PHE A 1 235 ? 128.779 142.189 141.222 1.00 0.55   ? 235 PHE A CD1  1 
ATOM   3315  C CD2  . PHE A 1 235 ? 128.299 144.483 141.651 1.00 0.66   ? 235 PHE A CD2  1 
ATOM   3316  C CE1  . PHE A 1 235 ? 129.917 142.554 140.528 1.00 0.31   ? 235 PHE A CE1  1 
ATOM   3317  C CE2  . PHE A 1 235 ? 129.435 144.853 140.958 1.00 0.53   ? 235 PHE A CE2  1 
ATOM   3318  C CZ   . PHE A 1 235 ? 130.245 143.888 140.396 1.00 0.44   ? 235 PHE A CZ   1 
ATOM   3319  H H    . PHE A 1 235 ? 125.040 142.532 144.296 1.00 2.25   ? 235 PHE A H    1 
ATOM   3320  H HA   . PHE A 1 235 ? 127.411 141.482 144.003 1.00 1.31   ? 235 PHE A HA   1 
ATOM   3321  H HB2  . PHE A 1 235 ? 126.326 141.991 142.087 1.00 1.06   ? 235 PHE A HB2  1 
ATOM   3322  H HB3  . PHE A 1 235 ? 126.110 143.499 142.532 1.00 1.38   ? 235 PHE A HB3  1 
ATOM   3323  H HD1  . PHE A 1 235 ? 128.563 141.289 141.308 1.00 0.69   ? 235 PHE A HD1  1 
ATOM   3324  H HD2  . PHE A 1 235 ? 127.757 145.138 142.028 1.00 0.84   ? 235 PHE A HD2  1 
ATOM   3325  H HE1  . PHE A 1 235 ? 130.461 141.901 140.150 1.00 0.44   ? 235 PHE A HE1  1 
ATOM   3326  H HE2  . PHE A 1 235 ? 129.654 145.753 140.870 1.00 0.66   ? 235 PHE A HE2  1 
ATOM   3327  H HZ   . PHE A 1 235 ? 131.010 144.135 139.929 1.00 0.68   ? 235 PHE A HZ   1 
ATOM   3328  N N    . ARG A 1 236 ? 127.439 144.504 145.070 1.00 0.94   ? 236 ARG A N    1 
ATOM   3329  C CA   . ARG A 1 236 ? 128.285 145.484 145.742 1.00 1.10   ? 236 ARG A CA   1 
ATOM   3330  C C    . ARG A 1 236 ? 128.821 144.931 147.054 1.00 0.67   ? 236 ARG A C    1 
ATOM   3331  O O    . ARG A 1 236 ? 129.992 145.140 147.393 1.00 0.36   ? 236 ARG A O    1 
ATOM   3332  C CB   . ARG A 1 236 ? 127.501 146.774 145.985 1.00 1.47   ? 236 ARG A CB   1 
ATOM   3333  C CG   . ARG A 1 236 ? 127.802 147.878 144.983 1.00 1.85   ? 236 ARG A CG   1 
ATOM   3334  C CD   . ARG A 1 236 ? 127.107 149.181 145.351 1.00 2.25   ? 236 ARG A CD   1 
ATOM   3335  N NE   . ARG A 1 236 ? 125.749 148.965 145.841 1.00 2.77   ? 236 ARG A NE   1 
ATOM   3336  C CZ   . ARG A 1 236 ? 124.644 149.162 145.133 1.00 3.78   ? 236 ARG A CZ   1 
ATOM   3337  N NH1  . ARG A 1 236 ? 124.687 149.568 143.873 1.00 4.06   ? 236 ARG A NH1  1 
ATOM   3338  N NH2  . ARG A 1 236 ? 123.463 148.943 145.703 1.00 6.33   ? 236 ARG A NH2  1 
ATOM   3339  H H    . ARG A 1 236 ? 126.618 144.741 144.978 1.00 1.39   ? 236 ARG A H    1 
ATOM   3340  H HA   . ARG A 1 236 ? 129.041 145.694 145.172 1.00 1.11   ? 236 ARG A HA   1 
ATOM   3341  H HB2  . ARG A 1 236 ? 126.553 146.575 145.935 1.00 1.91   ? 236 ARG A HB2  1 
ATOM   3342  H HB3  . ARG A 1 236 ? 127.720 147.109 146.868 1.00 1.51   ? 236 ARG A HB3  1 
ATOM   3343  H HG2  . ARG A 1 236 ? 128.758 148.040 144.964 1.00 1.51   ? 236 ARG A HG2  1 
ATOM   3344  H HG3  . ARG A 1 236 ? 127.491 147.606 144.105 1.00 1.74   ? 236 ARG A HG3  1 
ATOM   3345  H HD2  . ARG A 1 236 ? 127.610 149.611 146.059 1.00 2.58   ? 236 ARG A HD2  1 
ATOM   3346  H HD3  . ARG A 1 236 ? 127.078 149.758 144.574 1.00 2.34   ? 236 ARG A HD3  1 
ATOM   3347  H HE   . ARG A 1 236 ? 125.660 148.636 146.630 1.00 3.02   ? 236 ARG A HE   1 
ATOM   3348  H HH11 . ARG A 1 236 ? 125.440 149.713 143.487 1.00 4.32   ? 236 ARG A HH11 1 
ATOM   3349  H HH12 . ARG A 1 236 ? 123.955 149.686 143.438 1.00 4.60   ? 236 ARG A HH12 1 
ATOM   3350  H HH21 . ARG A 1 236 ? 123.422 148.679 146.520 1.00 5.44   ? 236 ARG A HH21 1 
ATOM   3351  H HH22 . ARG A 1 236 ? 122.739 149.066 145.254 1.00 6.62   ? 236 ARG A HH22 1 
ATOM   3352  N N    . VAL A 1 237 ? 127.978 144.224 147.809 1.00 0.61   ? 237 VAL A N    1 
ATOM   3353  C CA   . VAL A 1 237 ? 128.431 143.615 149.056 1.00 0.59   ? 237 VAL A CA   1 
ATOM   3354  C C    . VAL A 1 237 ? 129.569 142.643 148.780 1.00 0.54   ? 237 VAL A C    1 
ATOM   3355  O O    . VAL A 1 237 ? 130.612 142.674 149.444 1.00 0.55   ? 237 VAL A O    1 
ATOM   3356  C CB   . VAL A 1 237 ? 127.257 142.917 149.769 1.00 0.98   ? 237 VAL A CB   1 
ATOM   3357  C CG1  . VAL A 1 237 ? 127.770 141.964 150.841 1.00 0.65   ? 237 VAL A CG1  1 
ATOM   3358  C CG2  . VAL A 1 237 ? 126.316 143.943 150.373 1.00 1.13   ? 237 VAL A CG2  1 
ATOM   3359  H H    . VAL A 1 237 ? 127.150 144.085 147.623 1.00 0.93   ? 237 VAL A H    1 
ATOM   3360  H HA   . VAL A 1 237 ? 128.766 144.310 149.644 1.00 0.70   ? 237 VAL A HA   1 
ATOM   3361  H HB   . VAL A 1 237 ? 126.758 142.398 149.120 1.00 0.94   ? 237 VAL A HB   1 
ATOM   3362  H HG11 . VAL A 1 237 ? 127.045 141.765 151.455 1.00 0.54   ? 237 VAL A HG11 1 
ATOM   3363  H HG12 . VAL A 1 237 ? 128.078 141.145 150.420 1.00 0.93   ? 237 VAL A HG12 1 
ATOM   3364  H HG13 . VAL A 1 237 ? 128.499 142.388 151.320 1.00 0.83   ? 237 VAL A HG13 1 
ATOM   3365  H HG21 . VAL A 1 237 ? 125.543 143.485 150.739 1.00 0.66   ? 237 VAL A HG21 1 
ATOM   3366  H HG22 . VAL A 1 237 ? 126.781 144.421 151.076 1.00 0.58   ? 237 VAL A HG22 1 
ATOM   3367  H HG23 . VAL A 1 237 ? 126.036 144.562 149.680 1.00 1.12   ? 237 VAL A HG23 1 
ATOM   3368  N N    . GLY A 1 238 ? 129.385 141.765 147.793 1.00 0.52   ? 238 GLY A N    1 
ATOM   3369  C CA   . GLY A 1 238 ? 130.426 140.803 147.474 1.00 0.29   ? 238 GLY A CA   1 
ATOM   3370  C C    . GLY A 1 238 ? 131.716 141.468 147.035 1.00 0.22   ? 238 GLY A C    1 
ATOM   3371  O O    . GLY A 1 238 ? 132.805 141.079 147.466 1.00 0.22   ? 238 GLY A O    1 
ATOM   3372  H H    . GLY A 1 238 ? 128.679 141.709 147.305 1.00 0.59   ? 238 GLY A H    1 
ATOM   3373  H HA2  . GLY A 1 238 ? 130.613 140.258 148.254 1.00 0.40   ? 238 GLY A HA2  1 
ATOM   3374  H HA3  . GLY A 1 238 ? 130.121 140.222 146.759 1.00 0.38   ? 238 GLY A HA3  1 
ATOM   3375  N N    . LEU A 1 239 ? 131.610 142.484 146.176 1.00 0.19   ? 239 LEU A N    1 
ATOM   3376  C CA   . LEU A 1 239 ? 132.799 143.190 145.712 1.00 0.38   ? 239 LEU A CA   1 
ATOM   3377  C C    . LEU A 1 239 ? 133.532 143.846 146.873 1.00 0.65   ? 239 LEU A C    1 
ATOM   3378  O O    . LEU A 1 239 ? 134.766 143.780 146.959 1.00 0.78   ? 239 LEU A O    1 
ATOM   3379  C CB   . LEU A 1 239 ? 132.404 144.233 144.666 1.00 0.24   ? 239 LEU A CB   1 
ATOM   3380  C CG   . LEU A 1 239 ? 133.526 145.070 144.047 1.00 0.19   ? 239 LEU A CG   1 
ATOM   3381  C CD1  . LEU A 1 239 ? 133.896 144.535 142.675 1.00 0.39   ? 239 LEU A CD1  1 
ATOM   3382  C CD2  . LEU A 1 239 ? 133.116 146.531 143.963 1.00 0.23   ? 239 LEU A CD2  1 
ATOM   3383  H H    . LEU A 1 239 ? 130.871 142.779 145.852 1.00 0.32   ? 239 LEU A H    1 
ATOM   3384  H HA   . LEU A 1 239 ? 133.408 142.561 145.299 1.00 0.54   ? 239 LEU A HA   1 
ATOM   3385  H HB2  . LEU A 1 239 ? 131.958 143.773 143.937 1.00 0.29   ? 239 LEU A HB2  1 
ATOM   3386  H HB3  . LEU A 1 239 ? 131.782 144.852 145.079 1.00 0.29   ? 239 LEU A HB3  1 
ATOM   3387  H HG   . LEU A 1 239 ? 134.314 145.013 144.609 1.00 0.10   ? 239 LEU A HG   1 
ATOM   3388  H HD11 . LEU A 1 239 ? 134.687 144.998 142.358 1.00 0.17   ? 239 LEU A HD11 1 
ATOM   3389  H HD12 . LEU A 1 239 ? 134.074 143.585 142.745 1.00 0.69   ? 239 LEU A HD12 1 
ATOM   3390  H HD13 . LEU A 1 239 ? 133.156 144.688 142.067 1.00 1.04   ? 239 LEU A HD13 1 
ATOM   3391  H HD21 . LEU A 1 239 ? 133.834 147.037 143.550 1.00 0.90   ? 239 LEU A HD21 1 
ATOM   3392  H HD22 . LEU A 1 239 ? 132.311 146.603 143.427 1.00 0.12   ? 239 LEU A HD22 1 
ATOM   3393  H HD23 . LEU A 1 239 ? 132.949 146.865 144.858 1.00 0.00   ? 239 LEU A HD23 1 
ATOM   3394  N N    . PHE A 1 240 ? 132.789 144.486 147.778 1.00 0.93   ? 240 PHE A N    1 
ATOM   3395  C CA   . PHE A 1 240 ? 133.423 145.148 148.910 1.00 0.58   ? 240 PHE A CA   1 
ATOM   3396  C C    . PHE A 1 240 ? 134.089 144.142 149.838 1.00 0.79   ? 240 PHE A C    1 
ATOM   3397  O O    . PHE A 1 240 ? 135.203 144.381 150.314 1.00 1.69   ? 240 PHE A O    1 
ATOM   3398  C CB   . PHE A 1 240 ? 132.395 145.995 149.662 1.00 0.71   ? 240 PHE A CB   1 
ATOM   3399  C CG   . PHE A 1 240 ? 131.874 147.169 148.869 1.00 0.58   ? 240 PHE A CG   1 
ATOM   3400  C CD1  . PHE A 1 240 ? 132.652 147.771 147.891 1.00 0.86   ? 240 PHE A CD1  1 
ATOM   3401  C CD2  . PHE A 1 240 ? 130.603 147.668 149.101 1.00 0.59   ? 240 PHE A CD2  1 
ATOM   3402  C CE1  . PHE A 1 240 ? 132.175 148.844 147.165 1.00 0.83   ? 240 PHE A CE1  1 
ATOM   3403  C CE2  . PHE A 1 240 ? 130.123 148.743 148.374 1.00 0.86   ? 240 PHE A CE2  1 
ATOM   3404  C CZ   . PHE A 1 240 ? 130.910 149.330 147.407 1.00 0.95   ? 240 PHE A CZ   1 
ATOM   3405  H H    . PHE A 1 240 ? 131.932 144.548 147.758 1.00 0.70   ? 240 PHE A H    1 
ATOM   3406  H HA   . PHE A 1 240 ? 134.124 145.727 148.579 1.00 0.62   ? 240 PHE A HA   1 
ATOM   3407  H HB2  . PHE A 1 240 ? 131.638 145.435 149.895 1.00 0.63   ? 240 PHE A HB2  1 
ATOM   3408  H HB3  . PHE A 1 240 ? 132.807 146.342 150.468 1.00 1.42   ? 240 PHE A HB3  1 
ATOM   3409  H HD1  . PHE A 1 240 ? 133.508 147.451 147.721 1.00 0.93   ? 240 PHE A HD1  1 
ATOM   3410  H HD2  . PHE A 1 240 ? 130.067 147.276 149.752 1.00 0.63   ? 240 PHE A HD2  1 
ATOM   3411  H HE1  . PHE A 1 240 ? 132.708 149.239 146.513 1.00 0.94   ? 240 PHE A HE1  1 
ATOM   3412  H HE2  . PHE A 1 240 ? 129.269 149.072 148.536 1.00 0.66   ? 240 PHE A HE2  1 
ATOM   3413  H HZ   . PHE A 1 240 ? 130.587 150.053 146.919 1.00 0.70   ? 240 PHE A HZ   1 
ATOM   3414  N N    . CYS A 1 241 ? 133.437 143.005 150.103 1.00 0.73   ? 241 CYS A N    1 
ATOM   3415  C CA   . CYS A 1 241 ? 134.071 141.989 150.939 1.00 1.12   ? 241 CYS A CA   1 
ATOM   3416  C C    . CYS A 1 241 ? 135.333 141.439 150.284 1.00 1.88   ? 241 CYS A C    1 
ATOM   3417  O O    . CYS A 1 241 ? 136.344 141.220 150.960 1.00 2.52   ? 241 CYS A O    1 
ATOM   3418  C CB   . CYS A 1 241 ? 133.095 140.853 151.254 1.00 1.26   ? 241 CYS A CB   1 
ATOM   3419  S SG   . CYS A 1 241 ? 131.440 141.374 151.749 1.00 34.21  ? 241 CYS A SG   1 
ATOM   3420  H H    . CYS A 1 241 ? 132.651 142.804 149.818 1.00 0.64   ? 241 CYS A H    1 
ATOM   3421  H HA   . CYS A 1 241 ? 134.330 142.396 151.780 1.00 1.56   ? 241 CYS A HA   1 
ATOM   3422  H HB2  . CYS A 1 241 ? 133.003 140.299 150.462 1.00 1.20   ? 241 CYS A HB2  1 
ATOM   3423  H HB3  . CYS A 1 241 ? 133.463 140.324 151.979 1.00 1.18   ? 241 CYS A HB3  1 
ATOM   3424  H HG   . CYS A 1 241 ? 130.777 140.401 151.978 1.00 14.85  ? 241 CYS A HG   1 
ATOM   3425  N N    . GLY A 1 242 ? 135.295 141.204 148.971 1.00 2.35   ? 242 GLY A N    1 
ATOM   3426  C CA   . GLY A 1 242 ? 136.482 140.703 148.295 1.00 1.28   ? 242 GLY A CA   1 
ATOM   3427  C C    . GLY A 1 242 ? 137.635 141.685 148.354 1.00 1.56   ? 242 GLY A C    1 
ATOM   3428  O O    . GLY A 1 242 ? 138.777 141.315 148.656 1.00 4.60   ? 242 GLY A O    1 
ATOM   3429  H H    . GLY A 1 242 ? 134.611 141.325 148.464 1.00 1.30   ? 242 GLY A H    1 
ATOM   3430  H HA2  . GLY A 1 242 ? 136.764 139.872 148.708 1.00 2.42   ? 242 GLY A HA2  1 
ATOM   3431  H HA3  . GLY A 1 242 ? 136.274 140.528 147.363 1.00 1.60   ? 242 GLY A HA3  1 
ATOM   3432  N N    . ILE A 1 243 ? 137.351 142.958 148.070 1.00 1.11   ? 243 ILE A N    1 
ATOM   3433  C CA   . ILE A 1 243 ? 138.392 143.978 148.137 1.00 1.30   ? 243 ILE A CA   1 
ATOM   3434  C C    . ILE A 1 243 ? 138.929 144.086 149.557 1.00 2.00   ? 243 ILE A C    1 
ATOM   3435  O O    . ILE A 1 243 ? 140.139 144.216 149.770 1.00 4.27   ? 243 ILE A O    1 
ATOM   3436  C CB   . ILE A 1 243 ? 137.855 145.330 147.629 1.00 0.84   ? 243 ILE A CB   1 
ATOM   3437  C CG1  . ILE A 1 243 ? 137.447 145.224 146.158 1.00 0.62   ? 243 ILE A CG1  1 
ATOM   3438  C CG2  . ILE A 1 243 ? 138.905 146.422 147.800 1.00 0.71   ? 243 ILE A CG2  1 
ATOM   3439  C CD1  . ILE A 1 243 ? 136.531 146.337 145.695 1.00 0.42   ? 243 ILE A CD1  1 
ATOM   3440  H H    . ILE A 1 243 ? 136.576 143.251 147.839 1.00 1.12   ? 243 ILE A H    1 
ATOM   3441  H HA   . ILE A 1 243 ? 139.126 143.712 147.562 1.00 1.41   ? 243 ILE A HA   1 
ATOM   3442  H HB   . ILE A 1 243 ? 137.073 145.566 148.151 1.00 1.10   ? 243 ILE A HB   1 
ATOM   3443  H HG12 . ILE A 1 243 ? 138.246 145.254 145.610 1.00 0.47   ? 243 ILE A HG12 1 
ATOM   3444  H HG13 . ILE A 1 243 ? 136.984 144.383 146.016 1.00 0.78   ? 243 ILE A HG13 1 
ATOM   3445  H HG21 . ILE A 1 243 ? 138.591 147.231 147.368 1.00 0.59   ? 243 ILE A HG21 1 
ATOM   3446  H HG22 . ILE A 1 243 ? 139.047 146.589 148.744 1.00 0.78   ? 243 ILE A HG22 1 
ATOM   3447  H HG23 . ILE A 1 243 ? 139.733 146.130 147.388 1.00 0.58   ? 243 ILE A HG23 1 
ATOM   3448  H HD11 . ILE A 1 243 ? 136.299 146.187 144.765 1.00 0.36   ? 243 ILE A HD11 1 
ATOM   3449  H HD12 . ILE A 1 243 ? 135.729 146.334 146.241 1.00 0.51   ? 243 ILE A HD12 1 
ATOM   3450  H HD13 . ILE A 1 243 ? 136.991 147.185 145.787 1.00 0.42   ? 243 ILE A HD13 1 
ATOM   3451  N N    . PHE A 1 244 ? 138.039 144.031 150.551 1.00 1.45   ? 244 PHE A N    1 
ATOM   3452  C CA   . PHE A 1 244 ? 138.464 144.105 151.943 1.00 3.52   ? 244 PHE A CA   1 
ATOM   3453  C C    . PHE A 1 244 ? 139.388 142.947 152.296 1.00 4.37   ? 244 PHE A C    1 
ATOM   3454  O O    . PHE A 1 244 ? 140.419 143.143 152.948 1.00 4.84   ? 244 PHE A O    1 
ATOM   3455  C CB   . PHE A 1 244 ? 137.230 144.112 152.847 1.00 2.78   ? 244 PHE A CB   1 
ATOM   3456  C CG   . PHE A 1 244 ? 137.520 144.433 154.287 1.00 2.69   ? 244 PHE A CG   1 
ATOM   3457  C CD1  . PHE A 1 244 ? 138.210 145.581 154.635 1.00 2.71   ? 244 PHE A CD1  1 
ATOM   3458  C CD2  . PHE A 1 244 ? 137.080 143.591 155.295 1.00 4.24   ? 244 PHE A CD2  1 
ATOM   3459  C CE1  . PHE A 1 244 ? 138.467 145.876 155.960 1.00 3.40   ? 244 PHE A CE1  1 
ATOM   3460  C CE2  . PHE A 1 244 ? 137.332 143.882 156.622 1.00 2.25   ? 244 PHE A CE2  1 
ATOM   3461  C CZ   . PHE A 1 244 ? 138.027 145.026 156.954 1.00 3.02   ? 244 PHE A CZ   1 
ATOM   3462  H H    . PHE A 1 244 ? 137.189 143.951 150.443 1.00 1.61   ? 244 PHE A H    1 
ATOM   3463  H HA   . PHE A 1 244 ? 138.950 144.933 152.081 1.00 3.07   ? 244 PHE A HA   1 
ATOM   3464  H HB2  . PHE A 1 244 ? 136.606 144.777 152.517 1.00 2.52   ? 244 PHE A HB2  1 
ATOM   3465  H HB3  . PHE A 1 244 ? 136.818 143.234 152.818 1.00 2.72   ? 244 PHE A HB3  1 
ATOM   3466  H HD1  . PHE A 1 244 ? 138.509 146.157 153.969 1.00 2.68   ? 244 PHE A HD1  1 
ATOM   3467  H HD2  . PHE A 1 244 ? 136.611 142.818 155.076 1.00 3.80   ? 244 PHE A HD2  1 
ATOM   3468  H HE1  . PHE A 1 244 ? 138.935 146.649 156.183 1.00 3.45   ? 244 PHE A HE1  1 
ATOM   3469  H HE2  . PHE A 1 244 ? 137.036 143.307 157.289 1.00 2.14   ? 244 PHE A HE2  1 
ATOM   3470  H HZ   . PHE A 1 244 ? 138.200 145.224 157.847 1.00 3.41   ? 244 PHE A HZ   1 
ATOM   3471  N N    . ILE A 1 245 ? 139.041 141.734 151.862 1.00 3.68   ? 245 ILE A N    1 
ATOM   3472  C CA   . ILE A 1 245 ? 139.860 140.566 152.175 1.00 6.12   ? 245 ILE A CA   1 
ATOM   3473  C C    . ILE A 1 245 ? 141.237 140.696 151.535 1.00 6.56   ? 245 ILE A C    1 
ATOM   3474  O O    . ILE A 1 245 ? 142.269 140.462 152.180 1.00 6.43   ? 245 ILE A O    1 
ATOM   3475  C CB   . ILE A 1 245 ? 139.148 139.278 151.722 1.00 7.23   ? 245 ILE A CB   1 
ATOM   3476  C CG1  . ILE A 1 245 ? 138.072 138.885 152.737 1.00 11.34  ? 245 ILE A CG1  1 
ATOM   3477  C CG2  . ILE A 1 245 ? 140.153 138.143 151.538 1.00 7.71   ? 245 ILE A CG2  1 
ATOM   3478  C CD1  . ILE A 1 245 ? 137.118 137.815 152.242 1.00 10.48  ? 245 ILE A CD1  1 
ATOM   3479  H H    . ILE A 1 245 ? 138.343 141.563 151.389 1.00 3.46   ? 245 ILE A H    1 
ATOM   3480  H HA   . ILE A 1 245 ? 139.982 140.516 153.136 1.00 6.18   ? 245 ILE A HA   1 
ATOM   3481  H HB   . ILE A 1 245 ? 138.718 139.448 150.869 1.00 5.59   ? 245 ILE A HB   1 
ATOM   3482  H HG12 . ILE A 1 245 ? 138.507 138.546 153.536 1.00 9.32   ? 245 ILE A HG12 1 
ATOM   3483  H HG13 . ILE A 1 245 ? 137.548 139.671 152.956 1.00 7.88   ? 245 ILE A HG13 1 
ATOM   3484  H HG21 . ILE A 1 245 ? 139.677 137.299 151.505 1.00 7.62   ? 245 ILE A HG21 1 
ATOM   3485  H HG22 . ILE A 1 245 ? 140.637 138.274 150.707 1.00 6.97   ? 245 ILE A HG22 1 
ATOM   3486  H HG23 . ILE A 1 245 ? 140.770 138.141 152.287 1.00 8.40   ? 245 ILE A HG23 1 
ATOM   3487  H HD11 . ILE A 1 245 ? 136.382 137.736 152.868 1.00 10.91  ? 245 ILE A HD11 1 
ATOM   3488  H HD12 . ILE A 1 245 ? 136.783 138.073 151.369 1.00 7.18   ? 245 ILE A HD12 1 
ATOM   3489  H HD13 . ILE A 1 245 ? 137.591 136.971 152.179 1.00 10.62  ? 245 ILE A HD13 1 
ATOM   3490  N N    . VAL A 1 246 ? 141.276 141.068 150.254 1.00 7.22   ? 246 VAL A N    1 
ATOM   3491  C CA   . VAL A 1 246 ? 142.562 141.160 149.568 1.00 6.37   ? 246 VAL A CA   1 
ATOM   3492  C C    . VAL A 1 246 ? 143.415 142.266 150.180 1.00 4.19   ? 246 VAL A C    1 
ATOM   3493  O O    . VAL A 1 246 ? 144.630 142.107 150.354 1.00 6.42   ? 246 VAL A O    1 
ATOM   3494  C CB   . VAL A 1 246 ? 142.360 141.367 148.057 1.00 6.76   ? 246 VAL A CB   1 
ATOM   3495  C CG1  . VAL A 1 246 ? 143.706 141.462 147.354 1.00 4.66   ? 246 VAL A CG1  1 
ATOM   3496  C CG2  . VAL A 1 246 ? 141.548 140.225 147.471 1.00 5.86   ? 246 VAL A CG2  1 
ATOM   3497  H H    . VAL A 1 246 ? 140.592 141.267 149.772 1.00 5.70   ? 246 VAL A H    1 
ATOM   3498  H HA   . VAL A 1 246 ? 143.038 140.323 149.689 1.00 6.22   ? 246 VAL A HA   1 
ATOM   3499  H HB   . VAL A 1 246 ? 141.877 142.194 147.907 1.00 5.74   ? 246 VAL A HB   1 
ATOM   3500  H HG11 . VAL A 1 246 ? 143.559 141.465 146.395 1.00 5.15   ? 246 VAL A HG11 1 
ATOM   3501  H HG12 . VAL A 1 246 ? 144.151 142.280 147.622 1.00 5.54   ? 246 VAL A HG12 1 
ATOM   3502  H HG13 . VAL A 1 246 ? 144.245 140.695 147.602 1.00 5.05   ? 246 VAL A HG13 1 
ATOM   3503  H HG21 . VAL A 1 246 ? 141.435 140.378 146.520 1.00 6.38   ? 246 VAL A HG21 1 
ATOM   3504  H HG22 . VAL A 1 246 ? 142.026 139.393 147.616 1.00 6.50   ? 246 VAL A HG22 1 
ATOM   3505  H HG23 . VAL A 1 246 ? 140.684 140.188 147.906 1.00 5.16   ? 246 VAL A HG23 1 
ATOM   3506  N N    . LEU A 1 247 ? 142.800 143.402 150.515 1.00 4.51   ? 247 LEU A N    1 
ATOM   3507  C CA   . LEU A 1 247 ? 143.552 144.494 151.119 1.00 3.95   ? 247 LEU A CA   1 
ATOM   3508  C C    . LEU A 1 247 ? 144.060 144.115 152.505 1.00 6.31   ? 247 LEU A C    1 
ATOM   3509  O O    . LEU A 1 247 ? 145.161 144.512 152.893 1.00 6.40   ? 247 LEU A O    1 
ATOM   3510  C CB   . LEU A 1 247 ? 142.688 145.753 151.187 1.00 3.27   ? 247 LEU A CB   1 
ATOM   3511  C CG   . LEU A 1 247 ? 142.351 146.425 149.851 1.00 3.22   ? 247 LEU A CG   1 
ATOM   3512  C CD1  . LEU A 1 247 ? 141.501 147.664 150.082 1.00 2.67   ? 247 LEU A CD1  1 
ATOM   3513  C CD2  . LEU A 1 247 ? 143.610 146.779 149.073 1.00 2.91   ? 247 LEU A CD2  1 
ATOM   3514  H H    . LEU A 1 247 ? 141.962 143.561 150.404 1.00 4.84   ? 247 LEU A H    1 
ATOM   3515  H HA   . LEU A 1 247 ? 144.326 144.685 150.567 1.00 4.80   ? 247 LEU A HA   1 
ATOM   3516  H HB2  . LEU A 1 247 ? 141.849 145.525 151.616 1.00 3.64   ? 247 LEU A HB2  1 
ATOM   3517  H HB3  . LEU A 1 247 ? 143.158 146.408 151.724 1.00 3.93   ? 247 LEU A HB3  1 
ATOM   3518  H HG   . LEU A 1 247 ? 141.836 145.808 149.309 1.00 3.23   ? 247 LEU A HG   1 
ATOM   3519  H HD11 . LEU A 1 247 ? 141.296 148.070 149.225 1.00 2.40   ? 247 LEU A HD11 1 
ATOM   3520  H HD12 . LEU A 1 247 ? 140.681 147.405 150.531 1.00 2.58   ? 247 LEU A HD12 1 
ATOM   3521  H HD13 . LEU A 1 247 ? 141.998 148.289 150.634 1.00 2.51   ? 247 LEU A HD13 1 
ATOM   3522  H HD21 . LEU A 1 247 ? 143.370 147.356 148.331 1.00 2.83   ? 247 LEU A HD21 1 
ATOM   3523  H HD22 . LEU A 1 247 ? 144.226 147.238 149.664 1.00 3.16   ? 247 LEU A HD22 1 
ATOM   3524  H HD23 . LEU A 1 247 ? 144.017 145.964 148.740 1.00 3.30   ? 247 LEU A HD23 1 
ATOM   3525  N N    . ASN A 1 248 ? 143.274 143.351 153.268 1.00 7.26   ? 248 ASN A N    1 
ATOM   3526  C CA   . ASN A 1 248 ? 143.751 142.868 154.560 1.00 7.16   ? 248 ASN A CA   1 
ATOM   3527  C C    . ASN A 1 248 ? 144.945 141.940 154.389 1.00 7.27   ? 248 ASN A C    1 
ATOM   3528  O O    . ASN A 1 248 ? 145.920 142.018 155.148 1.00 11.57  ? 248 ASN A O    1 
ATOM   3529  C CB   . ASN A 1 248 ? 142.624 142.149 155.299 1.00 8.14   ? 248 ASN A CB   1 
ATOM   3530  C CG   . ASN A 1 248 ? 141.621 143.106 155.902 1.00 8.63   ? 248 ASN A CG   1 
ATOM   3531  O OD1  . ASN A 1 248 ? 141.984 144.158 156.427 1.00 5.52   ? 248 ASN A OD1  1 
ATOM   3532  N ND2  . ASN A 1 248 ? 140.347 142.746 155.830 1.00 12.59  ? 248 ASN A ND2  1 
ATOM   3533  H H    . ASN A 1 248 ? 142.476 143.105 153.064 1.00 6.62   ? 248 ASN A H    1 
ATOM   3534  H HA   . ASN A 1 248 ? 144.032 143.624 155.098 1.00 7.04   ? 248 ASN A HA   1 
ATOM   3535  H HB2  . ASN A 1 248 ? 142.153 141.574 154.676 1.00 7.33   ? 248 ASN A HB2  1 
ATOM   3536  H HB3  . ASN A 1 248 ? 143.004 141.620 156.018 1.00 8.41   ? 248 ASN A HB3  1 
ATOM   3537  H HD21 . ASN A 1 248 ? 139.739 143.255 156.158 1.00 8.04   ? 248 ASN A HD21 1 
ATOM   3538  H HD22 . ASN A 1 248 ? 140.130 142.003 155.456 1.00 8.58   ? 248 ASN A HD22 1 
ATOM   3539  N N    . ILE A 1 249 ? 144.883 141.043 153.403 1.00 8.07   ? 249 ILE A N    1 
ATOM   3540  C CA   . ILE A 1 249 ? 146.013 140.154 153.148 1.00 9.89   ? 249 ILE A CA   1 
ATOM   3541  C C    . ILE A 1 249 ? 147.250 140.968 152.793 1.00 11.18  ? 249 ILE A C    1 
ATOM   3542  O O    . ILE A 1 249 ? 148.354 140.702 153.286 1.00 11.70  ? 249 ILE A O    1 
ATOM   3543  C CB   . ILE A 1 249 ? 145.661 139.144 152.040 1.00 7.57   ? 249 ILE A CB   1 
ATOM   3544  C CG1  . ILE A 1 249 ? 144.683 138.094 152.570 1.00 8.91   ? 249 ILE A CG1  1 
ATOM   3545  C CG2  . ILE A 1 249 ? 146.918 138.471 151.509 1.00 9.21   ? 249 ILE A CG2  1 
ATOM   3546  C CD1  . ILE A 1 249 ? 143.688 137.613 151.536 1.00 10.84  ? 249 ILE A CD1  1 
ATOM   3547  H H    . ILE A 1 249 ? 144.211 140.932 152.878 1.00 7.96   ? 249 ILE A H    1 
ATOM   3548  H HA   . ILE A 1 249 ? 146.208 139.654 153.956 1.00 8.81   ? 249 ILE A HA   1 
ATOM   3549  H HB   . ILE A 1 249 ? 145.235 139.622 151.311 1.00 7.84   ? 249 ILE A HB   1 
ATOM   3550  H HG12 . ILE A 1 249 ? 145.187 137.324 152.877 1.00 9.62   ? 249 ILE A HG12 1 
ATOM   3551  H HG13 . ILE A 1 249 ? 144.183 138.476 153.308 1.00 8.27   ? 249 ILE A HG13 1 
ATOM   3552  H HG21 . ILE A 1 249 ? 146.665 137.658 151.044 1.00 8.78   ? 249 ILE A HG21 1 
ATOM   3553  H HG22 . ILE A 1 249 ? 147.369 139.073 150.896 1.00 9.36   ? 249 ILE A HG22 1 
ATOM   3554  H HG23 . ILE A 1 249 ? 147.500 138.255 152.254 1.00 9.76   ? 249 ILE A HG23 1 
ATOM   3555  H HD11 . ILE A 1 249 ? 143.085 136.977 151.951 1.00 10.34  ? 249 ILE A HD11 1 
ATOM   3556  H HD12 . ILE A 1 249 ? 143.189 138.374 151.201 1.00 8.63   ? 249 ILE A HD12 1 
ATOM   3557  H HD13 . ILE A 1 249 ? 144.169 137.187 150.810 1.00 10.05  ? 249 ILE A HD13 1 
ATOM   3558  N N    . THR A 1 250 ? 147.083 141.976 151.933 1.00 8.73   ? 250 THR A N    1 
ATOM   3559  C CA   . THR A 1 250 ? 148.210 142.825 151.561 1.00 9.94   ? 250 THR A CA   1 
ATOM   3560  C C    . THR A 1 250 ? 148.755 143.577 152.770 1.00 12.56  ? 250 THR A C    1 
ATOM   3561  O O    . THR A 1 250 ? 149.971 143.746 152.909 1.00 14.17  ? 250 THR A O    1 
ATOM   3562  C CB   . THR A 1 250 ? 147.790 143.806 150.466 1.00 8.83   ? 250 THR A CB   1 
ATOM   3563  O OG1  . THR A 1 250 ? 147.504 143.086 149.260 1.00 16.11  ? 250 THR A OG1  1 
ATOM   3564  C CG2  . THR A 1 250 ? 148.896 144.817 150.195 1.00 12.26  ? 250 THR A CG2  1 
ATOM   3565  H H    . THR A 1 250 ? 146.338 142.185 151.558 1.00 8.17   ? 250 THR A H    1 
ATOM   3566  H HA   . THR A 1 250 ? 148.922 142.268 151.209 1.00 10.51  ? 250 THR A HA   1 
ATOM   3567  H HB   . THR A 1 250 ? 146.997 144.287 150.750 1.00 8.69   ? 250 THR A HB   1 
ATOM   3568  H HG1  . THR A 1 250 ? 147.282 143.622 148.652 1.00 13.09  ? 250 THR A HG1  1 
ATOM   3569  H HG21 . THR A 1 250 ? 148.744 145.252 149.342 1.00 12.47  ? 250 THR A HG21 1 
ATOM   3570  H HG22 . THR A 1 250 ? 148.912 145.492 150.891 1.00 11.57  ? 250 THR A HG22 1 
ATOM   3571  H HG23 . THR A 1 250 ? 149.756 144.368 150.169 1.00 12.25  ? 250 THR A HG23 1 
ATOM   3572  N N    . LEU A 1 251 ? 147.867 144.049 153.648 1.00 8.93   ? 251 LEU A N    1 
ATOM   3573  C CA   . LEU A 1 251 ? 148.309 144.764 154.841 1.00 8.73   ? 251 LEU A CA   1 
ATOM   3574  C C    . LEU A 1 251 ? 149.130 143.862 155.751 1.00 9.22   ? 251 LEU A C    1 
ATOM   3575  O O    . LEU A 1 251 ? 150.172 144.276 156.272 1.00 12.05  ? 251 LEU A O    1 
ATOM   3576  C CB   . LEU A 1 251 ? 147.101 145.319 155.595 1.00 8.77   ? 251 LEU A CB   1 
ATOM   3577  C CG   . LEU A 1 251 ? 146.728 146.765 155.270 1.00 8.27   ? 251 LEU A CG   1 
ATOM   3578  C CD1  . LEU A 1 251 ? 145.266 147.029 155.593 1.00 4.65   ? 251 LEU A CD1  1 
ATOM   3579  C CD2  . LEU A 1 251 ? 147.633 147.730 156.016 1.00 8.16   ? 251 LEU A CD2  1 
ATOM   3580  H H    . LEU A 1 251 ? 147.015 143.967 153.575 1.00 8.48   ? 251 LEU A H    1 
ATOM   3581  H HA   . LEU A 1 251 ? 148.867 145.512 154.574 1.00 8.60   ? 251 LEU A HA   1 
ATOM   3582  H HB2  . LEU A 1 251 ? 146.330 144.766 155.393 1.00 8.25   ? 251 LEU A HB2  1 
ATOM   3583  H HB3  . LEU A 1 251 ? 147.289 145.276 156.546 1.00 8.50   ? 251 LEU A HB3  1 
ATOM   3584  H HG   . LEU A 1 251 ? 146.853 146.910 154.320 1.00 8.41   ? 251 LEU A HG   1 
ATOM   3585  H HD11 . LEU A 1 251 ? 145.063 147.958 155.398 1.00 5.85   ? 251 LEU A HD11 1 
ATOM   3586  H HD12 . LEU A 1 251 ? 144.712 146.448 155.050 1.00 6.45   ? 251 LEU A HD12 1 
ATOM   3587  H HD13 . LEU A 1 251 ? 145.113 146.848 156.534 1.00 5.31   ? 251 LEU A HD13 1 
ATOM   3588  H HD21 . LEU A 1 251 ? 147.404 148.638 155.761 1.00 7.15   ? 251 LEU A HD21 1 
ATOM   3589  H HD22 . LEU A 1 251 ? 147.503 147.610 156.970 1.00 8.06   ? 251 LEU A HD22 1 
ATOM   3590  H HD23 . LEU A 1 251 ? 148.555 147.543 155.781 1.00 8.84   ? 251 LEU A HD23 1 
ATOM   3591  N N    . VAL A 1 252 ? 148.670 142.628 155.964 1.00 10.52  ? 252 VAL A N    1 
ATOM   3592  C CA   . VAL A 1 252 ? 149.430 141.695 156.793 1.00 10.95  ? 252 VAL A CA   1 
ATOM   3593  C C    . VAL A 1 252 ? 150.778 141.394 156.150 1.00 14.67  ? 252 VAL A C    1 
ATOM   3594  O O    . VAL A 1 252 ? 151.812 141.352 156.830 1.00 17.19  ? 252 VAL A O    1 
ATOM   3595  C CB   . VAL A 1 252 ? 148.621 140.409 157.046 1.00 10.19  ? 252 VAL A CB   1 
ATOM   3596  C CG1  . VAL A 1 252 ? 149.410 139.449 157.925 1.00 14.23  ? 252 VAL A CG1  1 
ATOM   3597  C CG2  . VAL A 1 252 ? 147.294 140.739 157.711 1.00 14.39  ? 252 VAL A CG2  1 
ATOM   3598  H H    . VAL A 1 252 ? 147.937 142.312 155.645 1.00 10.72  ? 252 VAL A H    1 
ATOM   3599  H HA   . VAL A 1 252 ? 149.599 142.111 157.653 1.00 11.65  ? 252 VAL A HA   1 
ATOM   3600  H HB   . VAL A 1 252 ? 148.439 139.971 156.200 1.00 11.46  ? 252 VAL A HB   1 
ATOM   3601  H HG11 . VAL A 1 252 ? 148.851 138.684 158.134 1.00 14.33  ? 252 VAL A HG11 1 
ATOM   3602  H HG12 . VAL A 1 252 ? 150.203 139.154 157.450 1.00 12.85  ? 252 VAL A HG12 1 
ATOM   3603  H HG13 . VAL A 1 252 ? 149.662 139.906 158.742 1.00 12.72  ? 252 VAL A HG13 1 
ATOM   3604  H HG21 . VAL A 1 252 ? 146.794 139.918 157.839 1.00 12.03  ? 252 VAL A HG21 1 
ATOM   3605  H HG22 . VAL A 1 252 ? 147.469 141.154 158.570 1.00 13.28  ? 252 VAL A HG22 1 
ATOM   3606  H HG23 . VAL A 1 252 ? 146.793 141.346 157.149 1.00 12.01  ? 252 VAL A HG23 1 
ATOM   3607  N N    . LEU A 1 253 ? 150.792 141.183 154.832 1.00 14.29  ? 253 LEU A N    1 
ATOM   3608  C CA   . LEU A 1 253 ? 152.052 140.908 154.150 1.00 16.95  ? 253 LEU A CA   1 
ATOM   3609  C C    . LEU A 1 253 ? 153.023 142.072 154.300 1.00 16.11  ? 253 LEU A C    1 
ATOM   3610  O O    . LEU A 1 253 ? 154.214 141.869 154.559 1.00 20.94  ? 253 LEU A O    1 
ATOM   3611  C CB   . LEU A 1 253 ? 151.794 140.611 152.672 1.00 17.02  ? 253 LEU A CB   1 
ATOM   3612  C CG   . LEU A 1 253 ? 151.134 139.264 152.374 1.00 16.16  ? 253 LEU A CG   1 
ATOM   3613  C CD1  . LEU A 1 253 ? 150.634 139.221 150.939 1.00 15.00  ? 253 LEU A CD1  1 
ATOM   3614  C CD2  . LEU A 1 253 ? 152.099 138.119 152.641 1.00 16.27  ? 253 LEU A CD2  1 
ATOM   3615  H H    . LEU A 1 253 ? 150.100 141.193 154.322 1.00 13.51  ? 253 LEU A H    1 
ATOM   3616  H HA   . LEU A 1 253 ? 152.463 140.125 154.548 1.00 15.48  ? 253 LEU A HA   1 
ATOM   3617  H HB2  . LEU A 1 253 ? 151.215 141.304 152.318 1.00 14.38  ? 253 LEU A HB2  1 
ATOM   3618  H HB3  . LEU A 1 253 ? 152.643 140.629 152.204 1.00 15.79  ? 253 LEU A HB3  1 
ATOM   3619  H HG   . LEU A 1 253 ? 150.369 139.152 152.960 1.00 14.46  ? 253 LEU A HG   1 
ATOM   3620  H HD11 . LEU A 1 253 ? 150.220 138.359 150.775 1.00 14.30  ? 253 LEU A HD11 1 
ATOM   3621  H HD12 . LEU A 1 253 ? 149.984 139.930 150.810 1.00 13.31  ? 253 LEU A HD12 1 
ATOM   3622  H HD13 . LEU A 1 253 ? 151.385 139.348 150.339 1.00 15.27  ? 253 LEU A HD13 1 
ATOM   3623  H HD21 . LEU A 1 253 ? 151.689 137.288 152.354 1.00 16.66  ? 253 LEU A HD21 1 
ATOM   3624  H HD22 . LEU A 1 253 ? 152.917 138.273 152.143 1.00 15.24  ? 253 LEU A HD22 1 
ATOM   3625  H HD23 . LEU A 1 253 ? 152.292 138.082 153.590 1.00 16.00  ? 253 LEU A HD23 1 
ATOM   3626  N N    . ALA A 1 254 ? 152.531 143.303 154.143 1.00 14.02  ? 254 ALA A N    1 
ATOM   3627  C CA   . ALA A 1 254 ? 153.391 144.469 154.306 1.00 15.85  ? 254 ALA A CA   1 
ATOM   3628  C C    . ALA A 1 254 ? 153.916 144.563 155.732 1.00 20.03  ? 254 ALA A C    1 
ATOM   3629  O O    . ALA A 1 254 ? 155.119 144.741 155.953 1.00 26.49  ? 254 ALA A O    1 
ATOM   3630  C CB   . ALA A 1 254 ? 152.628 145.738 153.927 1.00 17.05  ? 254 ALA A CB   1 
ATOM   3631  H H    . ALA A 1 254 ? 151.714 143.485 153.946 1.00 14.58  ? 254 ALA A H    1 
ATOM   3632  H HA   . ALA A 1 254 ? 154.153 144.388 153.710 1.00 16.10  ? 254 ALA A HA   1 
ATOM   3633  H HB1  . ALA A 1 254 ? 153.212 146.504 154.042 1.00 17.49  ? 254 ALA A HB1  1 
ATOM   3634  H HB2  . ALA A 1 254 ? 152.345 145.672 153.002 1.00 14.58  ? 254 ALA A HB2  1 
ATOM   3635  H HB3  . ALA A 1 254 ? 151.853 145.824 154.505 1.00 15.00  ? 254 ALA A HB3  1 
ATOM   3636  N N    . ALA A 1 255 ? 153.027 144.426 156.719 1.00 18.05  ? 255 ALA A N    1 
ATOM   3637  C CA   . ALA A 1 255 ? 153.455 144.491 158.111 1.00 19.40  ? 255 ALA A CA   1 
ATOM   3638  C C    . ALA A 1 255 ? 154.513 143.441 158.415 1.00 21.59  ? 255 ALA A C    1 
ATOM   3639  O O    . ALA A 1 255 ? 155.413 143.683 159.226 1.00 20.75  ? 255 ALA A O    1 
ATOM   3640  C CB   . ALA A 1 255 ? 152.253 144.318 159.039 1.00 16.34  ? 255 ALA A CB   1 
ATOM   3641  H H    . ALA A 1 255 ? 152.184 144.296 156.608 1.00 16.75  ? 255 ALA A H    1 
ATOM   3642  H HA   . ALA A 1 255 ? 153.842 145.364 158.282 1.00 18.90  ? 255 ALA A HA   1 
ATOM   3643  H HB1  . ALA A 1 255 ? 152.556 144.362 159.959 1.00 19.12  ? 255 ALA A HB1  1 
ATOM   3644  H HB2  . ALA A 1 255 ? 151.615 145.028 158.866 1.00 14.39  ? 255 ALA A HB2  1 
ATOM   3645  H HB3  . ALA A 1 255 ? 151.844 143.456 158.867 1.00 15.33  ? 255 ALA A HB3  1 
ATOM   3646  N N    . VAL A 1 256 ? 154.422 142.273 157.776 1.00 19.36  ? 256 VAL A N    1 
ATOM   3647  C CA   . VAL A 1 256 ? 155.441 141.247 157.966 1.00 20.35  ? 256 VAL A CA   1 
ATOM   3648  C C    . VAL A 1 256 ? 156.699 141.530 157.154 1.00 24.05  ? 256 VAL A C    1 
ATOM   3649  O O    . VAL A 1 256 ? 157.768 140.997 157.479 1.00 27.62  ? 256 VAL A O    1 
ATOM   3650  C CB   . VAL A 1 256 ? 154.878 139.862 157.604 1.00 22.84  ? 256 VAL A CB   1 
ATOM   3651  C CG1  . VAL A 1 256 ? 155.979 138.810 157.617 1.00 27.82  ? 256 VAL A CG1  1 
ATOM   3652  C CG2  . VAL A 1 256 ? 153.762 139.477 158.564 1.00 22.33  ? 256 VAL A CG2  1 
ATOM   3653  H H    . VAL A 1 256 ? 153.790 142.055 157.235 1.00 19.15  ? 256 VAL A H    1 
ATOM   3654  H HA   . VAL A 1 256 ? 155.692 141.227 158.903 1.00 21.25  ? 256 VAL A HA   1 
ATOM   3655  H HB   . VAL A 1 256 ? 154.505 139.896 156.709 1.00 20.81  ? 256 VAL A HB   1 
ATOM   3656  H HG11 . VAL A 1 256 ? 155.572 137.932 157.683 1.00 25.07  ? 256 VAL A HG11 1 
ATOM   3657  H HG12 . VAL A 1 256 ? 156.492 138.874 156.797 1.00 25.54  ? 256 VAL A HG12 1 
ATOM   3658  H HG13 . VAL A 1 256 ? 156.554 138.965 158.384 1.00 25.15  ? 256 VAL A HG13 1 
ATOM   3659  H HG21 . VAL A 1 256 ? 153.388 138.626 158.287 1.00 22.75  ? 256 VAL A HG21 1 
ATOM   3660  H HG22 . VAL A 1 256 ? 154.129 139.401 159.459 1.00 21.33  ? 256 VAL A HG22 1 
ATOM   3661  H HG23 . VAL A 1 256 ? 153.076 140.162 158.545 1.00 19.46  ? 256 VAL A HG23 1 
ATOM   3662  N N    . PHE A 1 257 ? 156.610 142.363 156.113 1.00 22.90  ? 257 PHE A N    1 
ATOM   3663  C CA   . PHE A 1 257 ? 157.739 142.621 155.225 1.00 26.88  ? 257 PHE A CA   1 
ATOM   3664  C C    . PHE A 1 257 ? 158.025 144.113 155.091 1.00 27.83  ? 257 PHE A C    1 
ATOM   3665  O O    . PHE A 1 257 ? 158.570 144.555 154.076 1.00 30.57  ? 257 PHE A O    1 
ATOM   3666  C CB   . PHE A 1 257 ? 157.491 142.004 153.848 1.00 26.75  ? 257 PHE A CB   1 
ATOM   3667  C CG   . PHE A 1 257 ? 157.351 140.508 153.871 1.00 28.38  ? 257 PHE A CG   1 
ATOM   3668  C CD1  . PHE A 1 257 ? 158.345 139.714 154.416 1.00 28.71  ? 257 PHE A CD1  1 
ATOM   3669  C CD2  . PHE A 1 257 ? 156.223 139.897 153.349 1.00 26.52  ? 257 PHE A CD2  1 
ATOM   3670  C CE1  . PHE A 1 257 ? 158.218 138.338 154.439 1.00 33.30  ? 257 PHE A CE1  1 
ATOM   3671  C CE2  . PHE A 1 257 ? 156.091 138.521 153.370 1.00 27.34  ? 257 PHE A CE2  1 
ATOM   3672  C CZ   . PHE A 1 257 ? 157.090 137.742 153.915 1.00 28.69  ? 257 PHE A CZ   1 
ATOM   3673  H H    . PHE A 1 257 ? 155.898 142.795 155.901 1.00 22.48  ? 257 PHE A H    1 
ATOM   3674  H HA   . PHE A 1 257 ? 158.533 142.206 155.595 1.00 26.54  ? 257 PHE A HA   1 
ATOM   3675  H HB2  . PHE A 1 257 ? 156.671 142.373 153.483 1.00 24.40  ? 257 PHE A HB2  1 
ATOM   3676  H HB3  . PHE A 1 257 ? 158.236 142.223 153.268 1.00 26.13  ? 257 PHE A HB3  1 
ATOM   3677  H HD1  . PHE A 1 257 ? 159.108 140.111 154.770 1.00 27.15  ? 257 PHE A HD1  1 
ATOM   3678  H HD2  . PHE A 1 257 ? 155.547 140.418 152.980 1.00 23.91  ? 257 PHE A HD2  1 
ATOM   3679  H HE1  . PHE A 1 257 ? 158.893 137.815 154.808 1.00 30.04  ? 257 PHE A HE1  1 
ATOM   3680  H HE2  . PHE A 1 257 ? 155.329 138.122 153.016 1.00 24.36  ? 257 PHE A HE2  1 
ATOM   3681  H HZ   . PHE A 1 257 ? 157.003 136.816 153.930 1.00 26.62  ? 257 PHE A HZ   1 
ATOM   3682  N N    . LYS A 1 258 ? 157.671 144.903 156.101 1.00 26.67  ? 258 LYS A N    1 
ATOM   3683  C CA   . LYS A 1 258 ? 158.008 146.325 156.110 1.00 28.09  ? 258 LYS A CA   1 
ATOM   3684  C C    . LYS A 1 258 ? 158.279 146.796 157.534 1.00 30.02  ? 258 LYS A C    1 
ATOM   3685  O O    . LYS A 1 258 ? 159.294 147.440 157.802 1.00 33.78  ? 258 LYS A O    1 
ATOM   3686  C CB   . LYS A 1 258 ? 156.885 147.162 155.487 1.00 26.20  ? 258 LYS A CB   1 
ATOM   3687  C CG   . LYS A 1 258 ? 156.839 147.131 153.961 1.00 25.01  ? 258 LYS A CG   1 
ATOM   3688  C CD   . LYS A 1 258 ? 158.027 147.846 153.318 1.00 24.93  ? 258 LYS A CD   1 
ATOM   3689  C CE   . LYS A 1 258 ? 158.025 149.345 153.597 1.00 26.43  ? 258 LYS A CE   1 
ATOM   3690  N NZ   . LYS A 1 258 ? 156.753 150.001 153.183 1.00 25.98  ? 258 LYS A NZ   1 
ATOM   3691  H H    . LYS A 1 258 ? 157.235 144.641 156.794 1.00 25.17  ? 258 LYS A H    1 
ATOM   3692  H HA   . LYS A 1 258 ? 158.816 146.462 155.593 1.00 26.86  ? 258 LYS A HA   1 
ATOM   3693  H HB2  . LYS A 1 258 ? 156.034 146.839 155.815 1.00 24.13  ? 258 LYS A HB2  1 
ATOM   3694  H HB3  . LYS A 1 258 ? 157.002 148.084 155.763 1.00 26.29  ? 258 LYS A HB3  1 
ATOM   3695  H HG2  . LYS A 1 258 ? 156.847 146.209 153.662 1.00 23.74  ? 258 LYS A HG2  1 
ATOM   3696  H HG3  . LYS A 1 258 ? 156.026 147.567 153.661 1.00 23.94  ? 258 LYS A HG3  1 
ATOM   3697  H HD2  . LYS A 1 258 ? 158.853 147.476 153.664 1.00 24.92  ? 258 LYS A HD2  1 
ATOM   3698  H HD3  . LYS A 1 258 ? 157.986 147.722 152.357 1.00 23.27  ? 258 LYS A HD3  1 
ATOM   3699  H HE2  . LYS A 1 258 ? 158.150 149.496 154.546 1.00 25.01  ? 258 LYS A HE2  1 
ATOM   3700  H HE3  . LYS A 1 258 ? 158.748 149.757 153.099 1.00 25.72  ? 258 LYS A HE3  1 
ATOM   3701  H HZ1  . LYS A 1 258 ? 156.075 149.683 153.665 1.00 25.32  ? 258 LYS A HZ1  1 
ATOM   3702  H HZ2  . LYS A 1 258 ? 156.810 150.880 153.309 1.00 24.90  ? 258 LYS A HZ2  1 
ATOM   3703  H HZ3  . LYS A 1 258 ? 156.595 149.842 152.322 1.00 24.40  ? 258 LYS A HZ3  1 
ATOM   3704  N N    . ILE A 1 265 ? 156.811 157.948 165.005 1.00 34.28  ? 265 ILE A N    1 
ATOM   3705  C CA   . ILE A 1 265 ? 156.419 159.268 164.529 1.00 35.34  ? 265 ILE A CA   1 
ATOM   3706  C C    . ILE A 1 265 ? 154.903 159.409 164.618 1.00 37.03  ? 265 ILE A C    1 
ATOM   3707  O O    . ILE A 1 265 ? 154.385 160.502 164.848 1.00 36.38  ? 265 ILE A O    1 
ATOM   3708  C CB   . ILE A 1 265 ? 156.925 159.510 163.090 1.00 36.99  ? 265 ILE A CB   1 
ATOM   3709  C CG1  . ILE A 1 265 ? 158.354 160.059 163.123 1.00 40.50  ? 265 ILE A CG1  1 
ATOM   3710  C CG2  . ILE A 1 265 ? 156.000 160.470 162.341 1.00 36.14  ? 265 ILE A CG2  1 
ATOM   3711  C CD1  . ILE A 1 265 ? 159.029 160.114 161.767 1.00 39.04  ? 265 ILE A CD1  1 
ATOM   3712  H HA   . ILE A 1 265 ? 156.816 159.941 165.103 1.00 32.73  ? 265 ILE A HA   1 
ATOM   3713  H HB   . ILE A 1 265 ? 156.932 158.662 162.620 1.00 34.58  ? 265 ILE A HB   1 
ATOM   3714  H HG12 . ILE A 1 265 ? 158.332 160.961 163.479 1.00 36.73  ? 265 ILE A HG12 1 
ATOM   3715  H HG13 . ILE A 1 265 ? 158.892 159.493 163.698 1.00 37.06  ? 265 ILE A HG13 1 
ATOM   3716  H HG21 . ILE A 1 265 ? 156.445 160.773 161.535 1.00 35.07  ? 265 ILE A HG21 1 
ATOM   3717  H HG22 . ILE A 1 265 ? 155.183 160.006 162.101 1.00 34.92  ? 265 ILE A HG22 1 
ATOM   3718  H HG23 . ILE A 1 265 ? 155.802 161.231 162.908 1.00 33.41  ? 265 ILE A HG23 1 
ATOM   3719  H HD11 . ILE A 1 265 ? 159.980 160.252 161.894 1.00 36.44  ? 265 ILE A HD11 1 
ATOM   3720  H HD12 . ILE A 1 265 ? 158.875 159.276 161.304 1.00 35.10  ? 265 ILE A HD12 1 
ATOM   3721  H HD13 . ILE A 1 265 ? 158.654 160.848 161.255 1.00 36.60  ? 265 ILE A HD13 1 
ATOM   3722  N N    . TRP A 1 266 ? 154.194 158.297 164.434 1.00 39.06  ? 266 TRP A N    1 
ATOM   3723  C CA   . TRP A 1 266 ? 152.738 158.294 164.497 1.00 30.22  ? 266 TRP A CA   1 
ATOM   3724  C C    . TRP A 1 266 ? 152.239 156.933 164.972 1.00 22.46  ? 266 TRP A C    1 
ATOM   3725  O O    . TRP A 1 266 ? 152.549 155.912 164.345 1.00 21.35  ? 266 TRP A O    1 
ATOM   3726  C CB   . TRP A 1 266 ? 152.140 158.627 163.130 1.00 26.67  ? 266 TRP A CB   1 
ATOM   3727  C CG   . TRP A 1 266 ? 151.909 160.090 162.915 1.00 29.81  ? 266 TRP A CG   1 
ATOM   3728  C CD1  . TRP A 1 266 ? 152.541 160.896 162.014 1.00 31.54  ? 266 TRP A CD1  1 
ATOM   3729  C CD2  . TRP A 1 266 ? 150.978 160.924 163.615 1.00 32.84  ? 266 TRP A CD2  1 
ATOM   3730  N NE1  . TRP A 1 266 ? 152.062 162.180 162.109 1.00 32.04  ? 266 TRP A NE1  1 
ATOM   3731  C CE2  . TRP A 1 266 ? 151.101 162.223 163.085 1.00 27.35  ? 266 TRP A CE2  1 
ATOM   3732  C CE3  . TRP A 1 266 ? 150.052 160.698 164.639 1.00 29.09  ? 266 TRP A CE3  1 
ATOM   3733  C CZ2  . TRP A 1 266 ? 150.333 163.292 163.543 1.00 27.36  ? 266 TRP A CZ2  1 
ATOM   3734  C CZ3  . TRP A 1 266 ? 149.292 161.760 165.092 1.00 30.05  ? 266 TRP A CZ3  1 
ATOM   3735  C CH2  . TRP A 1 266 ? 149.437 163.041 164.545 1.00 33.70  ? 266 TRP A CH2  1 
ATOM   3736  H H    . TRP A 1 266 ? 154.537 157.526 164.270 1.00 35.19  ? 266 TRP A H    1 
ATOM   3737  H HA   . TRP A 1 266 ? 152.451 158.980 165.116 1.00 30.56  ? 266 TRP A HA   1 
ATOM   3738  H HB2  . TRP A 1 266 ? 152.747 158.317 162.439 1.00 27.40  ? 266 TRP A HB2  1 
ATOM   3739  H HB3  . TRP A 1 266 ? 151.286 158.175 163.044 1.00 26.38  ? 266 TRP A HB3  1 
ATOM   3740  H HD1  . TRP A 1 266 ? 153.201 160.617 161.421 1.00 30.75  ? 266 TRP A HD1  1 
ATOM   3741  H HE1  . TRP A 1 266 ? 152.322 162.847 161.634 1.00 30.22  ? 266 TRP A HE1  1 
ATOM   3742  H HE3  . TRP A 1 266 ? 149.950 159.850 165.007 1.00 27.41  ? 266 TRP A HE3  1 
ATOM   3743  H HZ2  . TRP A 1 266 ? 150.428 164.144 163.182 1.00 25.70  ? 266 TRP A HZ2  1 
ATOM   3744  H HZ3  . TRP A 1 266 ? 148.673 161.621 165.772 1.00 28.17  ? 266 TRP A HZ3  1 
ATOM   3745  H HH2  . TRP A 1 266 ? 148.912 163.736 164.870 1.00 29.68  ? 266 TRP A HH2  1 
ATOM   3746  N N    . PRO A 1 267 ? 151.470 156.862 166.070 1.00 19.14  ? 267 PRO A N    1 
ATOM   3747  C CA   . PRO A 1 267 ? 150.919 155.564 166.484 1.00 16.64  ? 267 PRO A CA   1 
ATOM   3748  C C    . PRO A 1 267 ? 149.803 155.102 165.561 1.00 15.41  ? 267 PRO A C    1 
ATOM   3749  O O    . PRO A 1 267 ? 148.689 155.632 165.606 1.00 14.08  ? 267 PRO A O    1 
ATOM   3750  C CB   . PRO A 1 267 ? 150.405 155.822 167.909 1.00 15.95  ? 267 PRO A CB   1 
ATOM   3751  C CG   . PRO A 1 267 ? 150.844 157.201 168.278 1.00 21.13  ? 267 PRO A CG   1 
ATOM   3752  C CD   . PRO A 1 267 ? 151.131 157.935 167.019 1.00 21.61  ? 267 PRO A CD   1 
ATOM   3753  H HA   . PRO A 1 267 ? 151.619 154.892 166.513 1.00 17.22  ? 267 PRO A HA   1 
ATOM   3754  H HB2  . PRO A 1 267 ? 149.437 155.762 167.919 1.00 15.36  ? 267 PRO A HB2  1 
ATOM   3755  H HB3  . PRO A 1 267 ? 150.791 155.170 168.515 1.00 16.72  ? 267 PRO A HB3  1 
ATOM   3756  H HG2  . PRO A 1 267 ? 150.132 157.642 168.768 1.00 19.13  ? 267 PRO A HG2  1 
ATOM   3757  H HG3  . PRO A 1 267 ? 151.643 157.146 168.825 1.00 19.06  ? 267 PRO A HG3  1 
ATOM   3758  H HD2  . PRO A 1 267 ? 150.348 158.422 166.719 1.00 20.19  ? 267 PRO A HD2  1 
ATOM   3759  H HD3  . PRO A 1 267 ? 151.889 158.526 167.152 1.00 22.66  ? 267 PRO A HD3  1 
ATOM   3760  N N    . LEU A 1 268 ? 150.096 154.110 164.718 1.00 11.49  ? 268 LEU A N    1 
ATOM   3761  C CA   . LEU A 1 268 ? 149.108 153.650 163.747 1.00 10.04  ? 268 LEU A CA   1 
ATOM   3762  C C    . LEU A 1 268 ? 148.017 152.823 164.414 1.00 7.58   ? 268 LEU A C    1 
ATOM   3763  O O    . LEU A 1 268 ? 146.831 152.974 164.093 1.00 6.85   ? 268 LEU A O    1 
ATOM   3764  C CB   . LEU A 1 268 ? 149.799 152.839 162.650 1.00 9.94   ? 268 LEU A CB   1 
ATOM   3765  C CG   . LEU A 1 268 ? 150.301 153.605 161.422 1.00 8.63   ? 268 LEU A CG   1 
ATOM   3766  C CD1  . LEU A 1 268 ? 149.186 154.400 160.761 1.00 8.13   ? 268 LEU A CD1  1 
ATOM   3767  C CD2  . LEU A 1 268 ? 151.452 154.521 161.806 1.00 10.89  ? 268 LEU A CD2  1 
ATOM   3768  H H    . LEU A 1 268 ? 150.848 153.694 164.691 1.00 11.95  ? 268 LEU A H    1 
ATOM   3769  H HA   . LEU A 1 268 ? 148.685 154.423 163.347 1.00 10.09  ? 268 LEU A HA   1 
ATOM   3770  H HB2  . LEU A 1 268 ? 150.567 152.394 163.041 1.00 9.91   ? 268 LEU A HB2  1 
ATOM   3771  H HB3  . LEU A 1 268 ? 149.172 152.171 162.331 1.00 9.06   ? 268 LEU A HB3  1 
ATOM   3772  H HG   . LEU A 1 268 ? 150.635 152.968 160.772 1.00 9.06   ? 268 LEU A HG   1 
ATOM   3773  H HD11 . LEU A 1 268 ? 149.510 154.750 159.919 1.00 8.75   ? 268 LEU A HD11 1 
ATOM   3774  H HD12 . LEU A 1 268 ? 148.432 153.810 160.607 1.00 9.15   ? 268 LEU A HD12 1 
ATOM   3775  H HD13 . LEU A 1 268 ? 148.924 155.132 161.340 1.00 8.40   ? 268 LEU A HD13 1 
ATOM   3776  H HD21 . LEU A 1 268 ? 151.767 154.982 161.012 1.00 11.91  ? 268 LEU A HD21 1 
ATOM   3777  H HD22 . LEU A 1 268 ? 151.138 155.165 162.459 1.00 12.31  ? 268 LEU A HD22 1 
ATOM   3778  H HD23 . LEU A 1 268 ? 152.168 153.987 162.185 1.00 12.45  ? 268 LEU A HD23 1 
ATOM   3779  N N    . ILE A 1 269 ? 148.398 151.940 165.339 1.00 7.16   ? 269 ILE A N    1 
ATOM   3780  C CA   . ILE A 1 269 ? 147.418 151.076 165.991 1.00 7.86   ? 269 ILE A CA   1 
ATOM   3781  C C    . ILE A 1 269 ? 146.378 151.919 166.716 1.00 9.41   ? 269 ILE A C    1 
ATOM   3782  O O    . ILE A 1 269 ? 145.169 151.693 166.591 1.00 7.26   ? 269 ILE A O    1 
ATOM   3783  C CB   . ILE A 1 269 ? 148.121 150.097 166.950 1.00 8.13   ? 269 ILE A CB   1 
ATOM   3784  C CG1  . ILE A 1 269 ? 148.631 148.862 166.199 1.00 10.38  ? 269 ILE A CG1  1 
ATOM   3785  C CG2  . ILE A 1 269 ? 147.182 149.664 168.072 1.00 7.78   ? 269 ILE A CG2  1 
ATOM   3786  C CD1  . ILE A 1 269 ? 149.304 149.160 164.873 1.00 9.22   ? 269 ILE A CD1  1 
ATOM   3787  H H    . ILE A 1 269 ? 149.208 151.824 165.603 1.00 8.76   ? 269 ILE A H    1 
ATOM   3788  H HA   . ILE A 1 269 ? 146.957 150.554 165.315 1.00 8.22   ? 269 ILE A HA   1 
ATOM   3789  H HB   . ILE A 1 269 ? 148.881 150.550 167.346 1.00 7.99   ? 269 ILE A HB   1 
ATOM   3790  H HG12 . ILE A 1 269 ? 149.276 148.403 166.759 1.00 9.60   ? 269 ILE A HG12 1 
ATOM   3791  H HG13 . ILE A 1 269 ? 147.879 148.275 166.021 1.00 9.03   ? 269 ILE A HG13 1 
ATOM   3792  H HG21 . ILE A 1 269 ? 147.558 148.882 168.506 1.00 7.81   ? 269 ILE A HG21 1 
ATOM   3793  H HG22 . ILE A 1 269 ? 147.096 150.384 168.716 1.00 7.10   ? 269 ILE A HG22 1 
ATOM   3794  H HG23 . ILE A 1 269 ? 146.315 149.442 167.697 1.00 7.94   ? 269 ILE A HG23 1 
ATOM   3795  H HD11 . ILE A 1 269 ? 149.754 148.358 164.563 1.00 8.94   ? 269 ILE A HD11 1 
ATOM   3796  H HD12 . ILE A 1 269 ? 148.633 149.431 164.227 1.00 8.94   ? 269 ILE A HD12 1 
ATOM   3797  H HD13 . ILE A 1 269 ? 149.951 149.871 165.001 1.00 8.96   ? 269 ILE A HD13 1 
ATOM   3798  N N    . ARG A 1 270 ? 146.835 152.915 167.477 1.00 12.83  ? 270 ARG A N    1 
ATOM   3799  C CA   . ARG A 1 270 ? 145.908 153.751 168.231 1.00 11.59  ? 270 ARG A CA   1 
ATOM   3800  C C    . ARG A 1 270 ? 144.966 154.505 167.302 1.00 8.78   ? 270 ARG A C    1 
ATOM   3801  O O    . ARG A 1 270 ? 143.764 154.610 167.573 1.00 10.61  ? 270 ARG A O    1 
ATOM   3802  C CB   . ARG A 1 270 ? 146.686 154.731 169.107 1.00 14.49  ? 270 ARG A CB   1 
ATOM   3803  C CG   . ARG A 1 270 ? 147.163 154.137 170.421 1.00 13.55  ? 270 ARG A CG   1 
ATOM   3804  C CD   . ARG A 1 270 ? 146.058 154.132 171.459 1.00 14.53  ? 270 ARG A CD   1 
ATOM   3805  N NE   . ARG A 1 270 ? 146.558 154.426 172.796 1.00 17.76  ? 270 ARG A NE   1 
ATOM   3806  C CZ   . ARG A 1 270 ? 145.811 154.892 173.787 1.00 15.62  ? 270 ARG A CZ   1 
ATOM   3807  N NH1  . ARG A 1 270 ? 144.517 155.121 173.628 1.00 9.88   ? 270 ARG A NH1  1 
ATOM   3808  N NH2  . ARG A 1 270 ? 146.375 155.133 174.967 1.00 23.91  ? 270 ARG A NH2  1 
ATOM   3809  H H    . ARG A 1 270 ? 147.664 153.123 167.572 1.00 10.97  ? 270 ARG A H    1 
ATOM   3810  H HA   . ARG A 1 270 ? 145.372 153.188 168.811 1.00 10.88  ? 270 ARG A HA   1 
ATOM   3811  H HB2  . ARG A 1 270 ? 147.469 155.026 168.618 1.00 14.08  ? 270 ARG A HB2  1 
ATOM   3812  H HB3  . ARG A 1 270 ? 146.121 155.493 169.305 1.00 11.74  ? 270 ARG A HB3  1 
ATOM   3813  H HG2  . ARG A 1 270 ? 147.445 153.221 170.274 1.00 12.05  ? 270 ARG A HG2  1 
ATOM   3814  H HG3  . ARG A 1 270 ? 147.900 154.665 170.764 1.00 14.27  ? 270 ARG A HG3  1 
ATOM   3815  H HD2  . ARG A 1 270 ? 145.398 154.803 171.228 1.00 13.30  ? 270 ARG A HD2  1 
ATOM   3816  H HD3  . ARG A 1 270 ? 145.648 153.254 171.478 1.00 14.32  ? 270 ARG A HD3  1 
ATOM   3817  H HE   . ARG A 1 270 ? 147.401 154.333 172.939 1.00 15.83  ? 270 ARG A HE   1 
ATOM   3818  H HH11 . ARG A 1 270 ? 144.140 154.969 172.871 1.00 10.58  ? 270 ARG A HH11 1 
ATOM   3819  H HH12 . ARG A 1 270 ? 144.052 155.422 174.283 1.00 11.67  ? 270 ARG A HH12 1 
ATOM   3820  H HH21 . ARG A 1 270 ? 147.215 154.987 175.079 1.00 22.23  ? 270 ARG A HH21 1 
ATOM   3821  H HH22 . ARG A 1 270 ? 145.901 155.435 175.617 1.00 19.98  ? 270 ARG A HH22 1 
ATOM   3822  N N    . ILE A 1 271 ? 145.495 155.039 166.200 1.00 7.82   ? 271 ILE A N    1 
ATOM   3823  C CA   . ILE A 1 271 ? 144.678 155.844 165.300 1.00 7.86   ? 271 ILE A CA   1 
ATOM   3824  C C    . ILE A 1 271 ? 143.634 154.983 164.599 1.00 3.74   ? 271 ILE A C    1 
ATOM   3825  O O    . ILE A 1 271 ? 142.475 155.388 164.454 1.00 4.20   ? 271 ILE A O    1 
ATOM   3826  C CB   . ILE A 1 271 ? 145.574 156.579 164.286 1.00 9.35   ? 271 ILE A CB   1 
ATOM   3827  C CG1  . ILE A 1 271 ? 146.459 157.603 165.001 1.00 10.00  ? 271 ILE A CG1  1 
ATOM   3828  C CG2  . ILE A 1 271 ? 144.726 157.265 163.225 1.00 5.96   ? 271 ILE A CG2  1 
ATOM   3829  C CD1  . ILE A 1 271 ? 147.653 158.051 164.188 1.00 15.98  ? 271 ILE A CD1  1 
ATOM   3830  H H    . ILE A 1 271 ? 146.314 154.949 165.955 1.00 9.35   ? 271 ILE A H    1 
ATOM   3831  H HA   . ILE A 1 271 ? 144.207 156.514 165.820 1.00 8.27   ? 271 ILE A HA   1 
ATOM   3832  H HB   . ILE A 1 271 ? 146.146 155.928 163.851 1.00 8.95   ? 271 ILE A HB   1 
ATOM   3833  H HG12 . ILE A 1 271 ? 145.928 158.388 165.203 1.00 8.67   ? 271 ILE A HG12 1 
ATOM   3834  H HG13 . ILE A 1 271 ? 146.792 157.212 165.824 1.00 10.42  ? 271 ILE A HG13 1 
ATOM   3835  H HG21 . ILE A 1 271 ? 145.265 157.932 162.773 1.00 5.94   ? 271 ILE A HG21 1 
ATOM   3836  H HG22 . ILE A 1 271 ? 144.418 156.603 162.586 1.00 6.51   ? 271 ILE A HG22 1 
ATOM   3837  H HG23 . ILE A 1 271 ? 143.968 157.692 163.655 1.00 6.40   ? 271 ILE A HG23 1 
ATOM   3838  H HD11 . ILE A 1 271 ? 148.253 158.552 164.761 1.00 18.03  ? 271 ILE A HD11 1 
ATOM   3839  H HD12 . ILE A 1 271 ? 148.107 157.269 163.837 1.00 14.35  ? 271 ILE A HD12 1 
ATOM   3840  H HD13 . ILE A 1 271 ? 147.346 158.610 163.457 1.00 16.49  ? 271 ILE A HD13 1 
ATOM   3841  N N    . TYR A 1 272 ? 144.020 153.786 164.155 1.00 3.65   ? 272 TYR A N    1 
ATOM   3842  C CA   . TYR A 1 272 ? 143.165 152.971 163.301 1.00 2.31   ? 272 TYR A CA   1 
ATOM   3843  C C    . TYR A 1 272 ? 142.322 151.952 164.062 1.00 2.65   ? 272 TYR A C    1 
ATOM   3844  O O    . TYR A 1 272 ? 141.447 151.319 163.452 1.00 2.03   ? 272 TYR A O    1 
ATOM   3845  C CB   . TYR A 1 272 ? 144.024 152.250 162.254 1.00 3.17   ? 272 TYR A CB   1 
ATOM   3846  C CG   . TYR A 1 272 ? 144.462 153.153 161.123 1.00 3.89   ? 272 TYR A CG   1 
ATOM   3847  C CD1  . TYR A 1 272 ? 145.524 154.032 161.283 1.00 4.81   ? 272 TYR A CD1  1 
ATOM   3848  C CD2  . TYR A 1 272 ? 143.810 153.132 159.897 1.00 3.13   ? 272 TYR A CD2  1 
ATOM   3849  C CE1  . TYR A 1 272 ? 145.926 154.863 160.256 1.00 3.54   ? 272 TYR A CE1  1 
ATOM   3850  C CE2  . TYR A 1 272 ? 144.206 153.959 158.863 1.00 3.66   ? 272 TYR A CE2  1 
ATOM   3851  C CZ   . TYR A 1 272 ? 145.265 154.822 159.048 1.00 4.09   ? 272 TYR A CZ   1 
ATOM   3852  O OH   . TYR A 1 272 ? 145.663 155.647 158.022 1.00 6.63   ? 272 TYR A OH   1 
ATOM   3853  H H    . TYR A 1 272 ? 144.779 153.423 164.337 1.00 5.38   ? 272 TYR A H    1 
ATOM   3854  H HA   . TYR A 1 272 ? 142.555 153.556 162.825 1.00 2.92   ? 272 TYR A HA   1 
ATOM   3855  H HB2  . TYR A 1 272 ? 144.822 151.908 162.687 1.00 4.05   ? 272 TYR A HB2  1 
ATOM   3856  H HB3  . TYR A 1 272 ? 143.516 151.516 161.876 1.00 3.52   ? 272 TYR A HB3  1 
ATOM   3857  H HD1  . TYR A 1 272 ? 145.973 154.062 162.097 1.00 5.46   ? 272 TYR A HD1  1 
ATOM   3858  H HD2  . TYR A 1 272 ? 143.096 152.552 159.767 1.00 3.25   ? 272 TYR A HD2  1 
ATOM   3859  H HE1  . TYR A 1 272 ? 146.641 155.446 160.378 1.00 4.18   ? 272 TYR A HE1  1 
ATOM   3860  H HE2  . TYR A 1 272 ? 143.761 153.933 158.047 1.00 3.53   ? 272 TYR A HE2  1 
ATOM   3861  H HH   . TYR A 1 272 ? 146.316 156.115 158.267 1.00 4.91   ? 272 TYR A HH   1 
ATOM   3862  N N    . ARG A 1 273 ? 142.544 151.784 165.369 1.00 3.20   ? 273 ARG A N    1 
ATOM   3863  C CA   . ARG A 1 273 ? 141.735 150.841 166.131 1.00 2.33   ? 273 ARG A CA   1 
ATOM   3864  C C    . ARG A 1 273 ? 140.273 151.262 166.152 1.00 1.76   ? 273 ARG A C    1 
ATOM   3865  O O    . ARG A 1 273 ? 139.377 150.417 166.064 1.00 1.36   ? 273 ARG A O    1 
ATOM   3866  C CB   . ARG A 1 273 ? 142.276 150.714 167.555 1.00 3.18   ? 273 ARG A CB   1 
ATOM   3867  C CG   . ARG A 1 273 ? 141.427 149.832 168.458 1.00 4.33   ? 273 ARG A CG   1 
ATOM   3868  C CD   . ARG A 1 273 ? 142.168 149.439 169.725 1.00 7.85   ? 273 ARG A CD   1 
ATOM   3869  N NE   . ARG A 1 273 ? 142.352 150.573 170.625 1.00 6.78   ? 273 ARG A NE   1 
ATOM   3870  C CZ   . ARG A 1 273 ? 143.468 150.847 171.289 1.00 6.07   ? 273 ARG A CZ   1 
ATOM   3871  N NH1  . ARG A 1 273 ? 144.543 150.080 171.191 1.00 8.59   ? 273 ARG A NH1  1 
ATOM   3872  N NH2  . ARG A 1 273 ? 143.505 151.917 172.078 1.00 5.86   ? 273 ARG A NH2  1 
ATOM   3873  H H    . ARG A 1 273 ? 143.145 152.196 165.826 1.00 4.32   ? 273 ARG A H    1 
ATOM   3874  H HA   . ARG A 1 273 ? 141.789 149.968 165.712 1.00 2.80   ? 273 ARG A HA   1 
ATOM   3875  H HB2  . ARG A 1 273 ? 143.166 150.331 167.518 1.00 4.14   ? 273 ARG A HB2  1 
ATOM   3876  H HB3  . ARG A 1 273 ? 142.314 151.598 167.955 1.00 4.20   ? 273 ARG A HB3  1 
ATOM   3877  H HG2  . ARG A 1 273 ? 140.626 150.316 168.715 1.00 4.23   ? 273 ARG A HG2  1 
ATOM   3878  H HG3  . ARG A 1 273 ? 141.190 149.021 167.981 1.00 4.77   ? 273 ARG A HG3  1 
ATOM   3879  H HD2  . ARG A 1 273 ? 141.657 148.762 170.194 1.00 7.00   ? 273 ARG A HD2  1 
ATOM   3880  H HD3  . ARG A 1 273 ? 143.036 149.088 169.476 1.00 6.36   ? 273 ARG A HD3  1 
ATOM   3881  H HE   . ARG A 1 273 ? 141.684 151.103 170.736 1.00 6.02   ? 273 ARG A HE   1 
ATOM   3882  H HH11 . ARG A 1 273 ? 144.539 149.384 170.688 1.00 7.17   ? 273 ARG A HH11 1 
ATOM   3883  H HH12 . ARG A 1 273 ? 145.252 150.281 171.635 1.00 8.22   ? 273 ARG A HH12 1 
ATOM   3884  H HH21 . ARG A 1 273 ? 142.813 152.422 172.150 1.00 6.59   ? 273 ARG A HH21 1 
ATOM   3885  H HH22 . ARG A 1 273 ? 144.222 152.104 172.515 1.00 8.20   ? 273 ARG A HH22 1 
ATOM   3886  N N    . GLY A 1 274 ? 140.010 152.563 166.284 1.00 1.58   ? 274 GLY A N    1 
ATOM   3887  C CA   . GLY A 1 274 ? 138.631 153.025 166.291 1.00 1.16   ? 274 GLY A CA   1 
ATOM   3888  C C    . GLY A 1 274 ? 137.910 152.703 164.997 1.00 1.28   ? 274 GLY A C    1 
ATOM   3889  O O    . GLY A 1 274 ? 136.774 152.220 165.006 1.00 1.55   ? 274 GLY A O    1 
ATOM   3890  H H    . GLY A 1 274 ? 140.601 153.183 166.368 1.00 2.19   ? 274 GLY A H    1 
ATOM   3891  H HA2  . GLY A 1 274 ? 138.154 152.604 167.023 1.00 1.38   ? 274 GLY A HA2  1 
ATOM   3892  H HA3  . GLY A 1 274 ? 138.612 153.986 166.423 1.00 1.33   ? 274 GLY A HA3  1 
ATOM   3893  N N    . GLY A 1 275 ? 138.564 152.962 163.864 1.00 1.46   ? 275 GLY A N    1 
ATOM   3894  C CA   . GLY A 1 275 ? 137.957 152.636 162.584 1.00 0.81   ? 275 GLY A CA   1 
ATOM   3895  C C    . GLY A 1 275 ? 137.736 151.146 162.409 1.00 0.62   ? 275 GLY A C    1 
ATOM   3896  O O    . GLY A 1 275 ? 136.679 150.716 161.933 1.00 0.61   ? 275 GLY A O    1 
ATOM   3897  H H    . GLY A 1 275 ? 139.345 153.319 163.813 1.00 1.62   ? 275 GLY A H    1 
ATOM   3898  H HA2  . GLY A 1 275 ? 137.100 153.084 162.510 1.00 0.84   ? 275 GLY A HA2  1 
ATOM   3899  H HA3  . GLY A 1 275 ? 138.530 152.947 161.866 1.00 1.05   ? 275 GLY A HA3  1 
ATOM   3900  N N    . PHE A 1 276 ? 138.727 150.335 162.791 1.00 1.01   ? 276 PHE A N    1 
ATOM   3901  C CA   . PHE A 1 276 ? 138.561 148.890 162.684 1.00 0.85   ? 276 PHE A CA   1 
ATOM   3902  C C    . PHE A 1 276 ? 137.396 148.411 163.541 1.00 0.76   ? 276 PHE A C    1 
ATOM   3903  O O    . PHE A 1 276 ? 136.594 147.575 163.105 1.00 0.38   ? 276 PHE A O    1 
ATOM   3904  C CB   . PHE A 1 276 ? 139.850 148.177 163.089 1.00 0.79   ? 276 PHE A CB   1 
ATOM   3905  C CG   . PHE A 1 276 ? 139.742 146.679 163.076 1.00 0.70   ? 276 PHE A CG   1 
ATOM   3906  C CD1  . PHE A 1 276 ? 139.958 145.967 161.908 1.00 0.62   ? 276 PHE A CD1  1 
ATOM   3907  C CD2  . PHE A 1 276 ? 139.421 145.983 164.230 1.00 0.64   ? 276 PHE A CD2  1 
ATOM   3908  C CE1  . PHE A 1 276 ? 139.857 144.589 161.893 1.00 1.04   ? 276 PHE A CE1  1 
ATOM   3909  C CE2  . PHE A 1 276 ? 139.319 144.606 164.220 1.00 0.43   ? 276 PHE A CE2  1 
ATOM   3910  C CZ   . PHE A 1 276 ? 139.537 143.908 163.050 1.00 0.83   ? 276 PHE A CZ   1 
ATOM   3911  H H    . PHE A 1 276 ? 139.485 150.592 163.107 1.00 1.14   ? 276 PHE A H    1 
ATOM   3912  H HA   . PHE A 1 276 ? 138.368 148.661 161.761 1.00 0.71   ? 276 PHE A HA   1 
ATOM   3913  H HB2  . PHE A 1 276 ? 140.554 148.430 162.473 1.00 0.85   ? 276 PHE A HB2  1 
ATOM   3914  H HB3  . PHE A 1 276 ? 140.088 148.450 163.990 1.00 0.96   ? 276 PHE A HB3  1 
ATOM   3915  H HD1  . PHE A 1 276 ? 140.173 146.421 161.126 1.00 0.59   ? 276 PHE A HD1  1 
ATOM   3916  H HD2  . PHE A 1 276 ? 139.273 146.449 165.021 1.00 0.65   ? 276 PHE A HD2  1 
ATOM   3917  H HE1  . PHE A 1 276 ? 140.005 144.120 161.103 1.00 0.88   ? 276 PHE A HE1  1 
ATOM   3918  H HE2  . PHE A 1 276 ? 139.103 144.149 165.001 1.00 0.52   ? 276 PHE A HE2  1 
ATOM   3919  H HZ   . PHE A 1 276 ? 139.469 142.980 163.041 1.00 0.85   ? 276 PHE A HZ   1 
ATOM   3920  N N    . LEU A 1 277 ? 137.288 148.930 164.765 1.00 0.95   ? 277 LEU A N    1 
ATOM   3921  C CA   . LEU A 1 277 ? 136.199 148.532 165.647 1.00 0.79   ? 277 LEU A CA   1 
ATOM   3922  C C    . LEU A 1 277 ? 134.853 148.966 165.087 1.00 0.46   ? 277 LEU A C    1 
ATOM   3923  O O    . LEU A 1 277 ? 133.868 148.229 165.187 1.00 0.49   ? 277 LEU A O    1 
ATOM   3924  C CB   . LEU A 1 277 ? 136.415 149.117 167.042 1.00 1.02   ? 277 LEU A CB   1 
ATOM   3925  C CG   . LEU A 1 277 ? 137.594 148.524 167.815 1.00 1.38   ? 277 LEU A CG   1 
ATOM   3926  C CD1  . LEU A 1 277 ? 137.967 149.421 168.981 1.00 1.29   ? 277 LEU A CD1  1 
ATOM   3927  C CD2  . LEU A 1 277 ? 137.273 147.119 168.299 1.00 1.23   ? 277 LEU A CD2  1 
ATOM   3928  H H    . LEU A 1 277 ? 137.828 149.509 165.103 1.00 0.98   ? 277 LEU A H    1 
ATOM   3929  H HA   . LEU A 1 277 ? 136.192 147.565 165.722 1.00 0.87   ? 277 LEU A HA   1 
ATOM   3930  H HB2  . LEU A 1 277 ? 136.572 150.071 166.955 1.00 0.97   ? 277 LEU A HB2  1 
ATOM   3931  H HB3  . LEU A 1 277 ? 135.614 148.965 167.568 1.00 1.01   ? 277 LEU A HB3  1 
ATOM   3932  H HG   . LEU A 1 277 ? 138.361 148.467 167.225 1.00 1.29   ? 277 LEU A HG   1 
ATOM   3933  H HD11 . LEU A 1 277 ? 138.756 149.062 169.416 1.00 1.49   ? 277 LEU A HD11 1 
ATOM   3934  H HD12 . LEU A 1 277 ? 138.152 150.313 168.646 1.00 1.45   ? 277 LEU A HD12 1 
ATOM   3935  H HD13 . LEU A 1 277 ? 137.227 149.450 169.607 1.00 1.21   ? 277 LEU A HD13 1 
ATOM   3936  H HD21 . LEU A 1 277 ? 138.065 146.739 168.709 1.00 1.29   ? 277 LEU A HD21 1 
ATOM   3937  H HD22 . LEU A 1 277 ? 136.555 147.168 168.949 1.00 1.14   ? 277 LEU A HD22 1 
ATOM   3938  H HD23 . LEU A 1 277 ? 137.001 146.576 167.543 1.00 0.83   ? 277 LEU A HD23 1 
ATOM   3939  N N    . LEU A 1 278 ? 134.787 150.161 164.496 1.00 0.57   ? 278 LEU A N    1 
ATOM   3940  C CA   . LEU A 1 278 ? 133.536 150.610 163.894 1.00 0.70   ? 278 LEU A CA   1 
ATOM   3941  C C    . LEU A 1 278 ? 133.125 149.704 162.739 1.00 0.48   ? 278 LEU A C    1 
ATOM   3942  O O    . LEU A 1 278 ? 131.948 149.340 162.611 1.00 0.25   ? 278 LEU A O    1 
ATOM   3943  C CB   . LEU A 1 278 ? 133.676 152.056 163.419 1.00 1.25   ? 278 LEU A CB   1 
ATOM   3944  C CG   . LEU A 1 278 ? 132.376 152.766 163.035 1.00 1.95   ? 278 LEU A CG   1 
ATOM   3945  C CD1  . LEU A 1 278 ? 131.535 153.058 164.269 1.00 2.35   ? 278 LEU A CD1  1 
ATOM   3946  C CD2  . LEU A 1 278 ? 132.673 154.046 162.272 1.00 2.68   ? 278 LEU A CD2  1 
ATOM   3947  H H    . LEU A 1 278 ? 135.438 150.718 164.433 1.00 0.83   ? 278 LEU A H    1 
ATOM   3948  H HA   . LEU A 1 278 ? 132.835 150.579 164.564 1.00 0.80   ? 278 LEU A HA   1 
ATOM   3949  H HB2  . LEU A 1 278 ? 134.087 152.572 164.130 1.00 1.08   ? 278 LEU A HB2  1 
ATOM   3950  H HB3  . LEU A 1 278 ? 134.252 152.067 162.639 1.00 1.02   ? 278 LEU A HB3  1 
ATOM   3951  H HG   . LEU A 1 278 ? 131.860 152.185 162.454 1.00 1.69   ? 278 LEU A HG   1 
ATOM   3952  H HD11 . LEU A 1 278 ? 130.755 153.570 164.003 1.00 1.96   ? 278 LEU A HD11 1 
ATOM   3953  H HD12 . LEU A 1 278 ? 131.258 152.219 164.670 1.00 1.45   ? 278 LEU A HD12 1 
ATOM   3954  H HD13 . LEU A 1 278 ? 132.066 153.568 164.899 1.00 1.75   ? 278 LEU A HD13 1 
ATOM   3955  H HD21 . LEU A 1 278 ? 131.835 154.477 162.041 1.00 2.15   ? 278 LEU A HD21 1 
ATOM   3956  H HD22 . LEU A 1 278 ? 133.203 154.632 162.834 1.00 2.09   ? 278 LEU A HD22 1 
ATOM   3957  H HD23 . LEU A 1 278 ? 133.165 153.826 161.466 1.00 1.85   ? 278 LEU A HD23 1 
ATOM   3958  N N    . ILE A 1 279 ? 134.081 149.325 161.888 1.00 0.57   ? 279 ILE A N    1 
ATOM   3959  C CA   . ILE A 1 279 ? 133.762 148.448 160.763 1.00 0.52   ? 279 ILE A CA   1 
ATOM   3960  C C    . ILE A 1 279 ? 133.302 147.084 161.265 1.00 0.30   ? 279 ILE A C    1 
ATOM   3961  O O    . ILE A 1 279 ? 132.324 146.512 160.758 1.00 0.26   ? 279 ILE A O    1 
ATOM   3962  C CB   . ILE A 1 279 ? 134.975 148.329 159.821 1.00 0.57   ? 279 ILE A CB   1 
ATOM   3963  C CG1  . ILE A 1 279 ? 135.110 149.595 158.972 1.00 0.62   ? 279 ILE A CG1  1 
ATOM   3964  C CG2  . ILE A 1 279 ? 134.843 147.107 158.922 1.00 0.50   ? 279 ILE A CG2  1 
ATOM   3965  C CD1  . ILE A 1 279 ? 136.537 150.064 158.798 1.00 0.86   ? 279 ILE A CD1  1 
ATOM   3966  H H    . ILE A 1 279 ? 134.907 149.558 161.940 1.00 0.61   ? 279 ILE A H    1 
ATOM   3967  H HA   . ILE A 1 279 ? 133.032 148.840 160.259 1.00 0.53   ? 279 ILE A HA   1 
ATOM   3968  H HB   . ILE A 1 279 ? 135.776 148.232 160.360 1.00 0.63   ? 279 ILE A HB   1 
ATOM   3969  H HG12 . ILE A 1 279 ? 134.746 149.420 158.090 1.00 0.59   ? 279 ILE A HG12 1 
ATOM   3970  H HG13 . ILE A 1 279 ? 134.613 150.311 159.396 1.00 0.57   ? 279 ILE A HG13 1 
ATOM   3971  H HG21 . ILE A 1 279 ? 135.452 147.203 158.173 1.00 0.66   ? 279 ILE A HG21 1 
ATOM   3972  H HG22 . ILE A 1 279 ? 135.071 146.311 159.429 1.00 0.55   ? 279 ILE A HG22 1 
ATOM   3973  H HG23 . ILE A 1 279 ? 133.931 147.048 158.598 1.00 0.58   ? 279 ILE A HG23 1 
ATOM   3974  H HD11 . ILE A 1 279 ? 136.584 150.646 158.024 1.00 0.73   ? 279 ILE A HD11 1 
ATOM   3975  H HD12 . ILE A 1 279 ? 136.812 150.549 159.591 1.00 0.70   ? 279 ILE A HD12 1 
ATOM   3976  H HD13 . ILE A 1 279 ? 137.110 149.292 158.666 1.00 0.75   ? 279 ILE A HD13 1 
ATOM   3977  N N    . GLU A 1 280 ? 133.998 146.538 162.265 1.00 0.25   ? 280 GLU A N    1 
ATOM   3978  C CA   . GLU A 1 280 ? 133.599 145.252 162.827 1.00 0.31   ? 280 GLU A CA   1 
ATOM   3979  C C    . GLU A 1 280 ? 132.209 145.337 163.443 1.00 0.33   ? 280 GLU A C    1 
ATOM   3980  O O    . GLU A 1 280 ? 131.401 144.411 163.304 1.00 0.23   ? 280 GLU A O    1 
ATOM   3981  C CB   . GLU A 1 280 ? 134.624 144.799 163.868 1.00 0.34   ? 280 GLU A CB   1 
ATOM   3982  C CG   . GLU A 1 280 ? 134.351 143.424 164.470 1.00 0.41   ? 280 GLU A CG   1 
ATOM   3983  C CD   . GLU A 1 280 ? 134.859 143.296 165.893 1.00 0.36   ? 280 GLU A CD   1 
ATOM   3984  O OE1  . GLU A 1 280 ? 135.584 144.202 166.355 1.00 0.54   ? 280 GLU A OE1  1 
ATOM   3985  O OE2  . GLU A 1 280 ? 134.530 142.288 166.553 1.00 0.48   ? 280 GLU A OE2  1 
ATOM   3986  H H    . GLU A 1 280 ? 134.695 146.888 162.629 1.00 0.37   ? 280 GLU A H    1 
ATOM   3987  H HA   . GLU A 1 280 ? 133.575 144.590 162.119 1.00 0.40   ? 280 GLU A HA   1 
ATOM   3988  H HB2  . GLU A 1 280 ? 135.499 144.769 163.450 1.00 0.39   ? 280 GLU A HB2  1 
ATOM   3989  H HB3  . GLU A 1 280 ? 134.629 145.445 164.591 1.00 0.38   ? 280 GLU A HB3  1 
ATOM   3990  H HG2  . GLU A 1 280 ? 133.397 143.255 164.478 1.00 0.36   ? 280 GLU A HG2  1 
ATOM   3991  H HG3  . GLU A 1 280 ? 134.799 142.752 163.932 1.00 0.40   ? 280 GLU A HG3  1 
ATOM   3992  N N    . PHE A 1 281 ? 131.918 146.439 164.137 1.00 0.29   ? 281 PHE A N    1 
ATOM   3993  C CA   . PHE A 1 281 ? 130.601 146.618 164.733 1.00 0.32   ? 281 PHE A CA   1 
ATOM   3994  C C    . PHE A 1 281 ? 129.521 146.676 163.664 1.00 0.28   ? 281 PHE A C    1 
ATOM   3995  O O    . PHE A 1 281 ? 128.447 146.093 163.830 1.00 0.23   ? 281 PHE A O    1 
ATOM   3996  C CB   . PHE A 1 281 ? 130.584 147.887 165.585 1.00 0.42   ? 281 PHE A CB   1 
ATOM   3997  C CG   . PHE A 1 281 ? 129.245 148.195 166.187 1.00 0.48   ? 281 PHE A CG   1 
ATOM   3998  C CD1  . PHE A 1 281 ? 128.706 147.377 167.165 1.00 0.65   ? 281 PHE A CD1  1 
ATOM   3999  C CD2  . PHE A 1 281 ? 128.526 149.305 165.778 1.00 0.42   ? 281 PHE A CD2  1 
ATOM   4000  C CE1  . PHE A 1 281 ? 127.474 147.659 167.722 1.00 0.79   ? 281 PHE A CE1  1 
ATOM   4001  C CE2  . PHE A 1 281 ? 127.294 149.593 166.332 1.00 0.63   ? 281 PHE A CE2  1 
ATOM   4002  C CZ   . PHE A 1 281 ? 126.767 148.768 167.305 1.00 0.71   ? 281 PHE A CZ   1 
ATOM   4003  H H    . PHE A 1 281 ? 132.463 147.090 164.275 1.00 0.35   ? 281 PHE A H    1 
ATOM   4004  H HA   . PHE A 1 281 ? 130.410 145.864 165.312 1.00 0.38   ? 281 PHE A HA   1 
ATOM   4005  H HB2  . PHE A 1 281 ? 131.219 147.784 166.312 1.00 0.42   ? 281 PHE A HB2  1 
ATOM   4006  H HB3  . PHE A 1 281 ? 130.840 148.640 165.030 1.00 0.46   ? 281 PHE A HB3  1 
ATOM   4007  H HD1  . PHE A 1 281 ? 129.178 146.628 167.450 1.00 0.56   ? 281 PHE A HD1  1 
ATOM   4008  H HD2  . PHE A 1 281 ? 128.877 149.864 165.123 1.00 0.45   ? 281 PHE A HD2  1 
ATOM   4009  H HE1  . PHE A 1 281 ? 127.121 147.102 168.377 1.00 0.83   ? 281 PHE A HE1  1 
ATOM   4010  H HE2  . PHE A 1 281 ? 126.819 150.341 166.049 1.00 0.57   ? 281 PHE A HE2  1 
ATOM   4011  H HZ   . PHE A 1 281 ? 125.938 148.960 167.678 1.00 0.83   ? 281 PHE A HZ   1 
ATOM   4012  N N    . LEU A 1 282 ? 129.786 147.373 162.557 1.00 0.36   ? 282 LEU A N    1 
ATOM   4013  C CA   . LEU A 1 282 ? 128.805 147.430 161.476 1.00 0.34   ? 282 LEU A CA   1 
ATOM   4014  C C    . LEU A 1 282 ? 128.564 146.049 160.873 1.00 0.26   ? 282 LEU A C    1 
ATOM   4015  O O    . LEU A 1 282 ? 127.417 145.671 160.600 1.00 0.26   ? 282 LEU A O    1 
ATOM   4016  C CB   . LEU A 1 282 ? 129.267 148.411 160.400 1.00 0.47   ? 282 LEU A CB   1 
ATOM   4017  C CG   . LEU A 1 282 ? 129.144 149.894 160.754 1.00 0.80   ? 282 LEU A CG   1 
ATOM   4018  C CD1  . LEU A 1 282 ? 129.835 150.749 159.706 1.00 1.29   ? 282 LEU A CD1  1 
ATOM   4019  C CD2  . LEU A 1 282 ? 127.685 150.299 160.899 1.00 1.38   ? 282 LEU A CD2  1 
ATOM   4020  H H    . LEU A 1 282 ? 130.510 147.813 162.410 1.00 0.44   ? 282 LEU A H    1 
ATOM   4021  H HA   . LEU A 1 282 ? 127.962 147.749 161.834 1.00 0.47   ? 282 LEU A HA   1 
ATOM   4022  H HB2  . LEU A 1 282 ? 130.202 148.236 160.208 1.00 0.48   ? 282 LEU A HB2  1 
ATOM   4023  H HB3  . LEU A 1 282 ? 128.739 148.259 159.600 1.00 0.47   ? 282 LEU A HB3  1 
ATOM   4024  H HG   . LEU A 1 282 ? 129.583 150.052 161.605 1.00 0.69   ? 282 LEU A HG   1 
ATOM   4025  H HD11 . LEU A 1 282 ? 129.759 151.682 159.960 1.00 0.89   ? 282 LEU A HD11 1 
ATOM   4026  H HD12 . LEU A 1 282 ? 130.769 150.493 159.657 1.00 0.87   ? 282 LEU A HD12 1 
ATOM   4027  H HD13 . LEU A 1 282 ? 129.406 150.603 158.848 1.00 1.04   ? 282 LEU A HD13 1 
ATOM   4028  H HD21 . LEU A 1 282 ? 127.626 151.267 160.909 1.00 1.39   ? 282 LEU A HD21 1 
ATOM   4029  H HD22 . LEU A 1 282 ? 127.184 149.945 160.148 1.00 1.23   ? 282 LEU A HD22 1 
ATOM   4030  H HD23 . LEU A 1 282 ? 127.336 149.937 161.729 1.00 0.74   ? 282 LEU A HD23 1 
ATOM   4031  N N    . PHE A 1 283 ? 129.634 145.283 160.652 1.00 0.27   ? 283 PHE A N    1 
ATOM   4032  C CA   . PHE A 1 283 ? 129.476 143.943 160.092 1.00 0.31   ? 283 PHE A CA   1 
ATOM   4033  C C    . PHE A 1 283 ? 128.679 143.046 161.035 1.00 0.18   ? 283 PHE A C    1 
ATOM   4034  O O    . PHE A 1 283 ? 127.757 142.329 160.615 1.00 0.40   ? 283 PHE A O    1 
ATOM   4035  C CB   . PHE A 1 283 ? 130.853 143.344 159.801 1.00 0.28   ? 283 PHE A CB   1 
ATOM   4036  C CG   . PHE A 1 283 ? 130.814 141.912 159.349 1.00 0.30   ? 283 PHE A CG   1 
ATOM   4037  C CD1  . PHE A 1 283 ? 130.245 141.570 158.134 1.00 1.55   ? 283 PHE A CD1  1 
ATOM   4038  C CD2  . PHE A 1 283 ? 131.357 140.910 160.135 1.00 0.17   ? 283 PHE A CD2  1 
ATOM   4039  C CE1  . PHE A 1 283 ? 130.211 140.254 157.715 1.00 0.71   ? 283 PHE A CE1  1 
ATOM   4040  C CE2  . PHE A 1 283 ? 131.328 139.593 159.721 1.00 0.22   ? 283 PHE A CE2  1 
ATOM   4041  C CZ   . PHE A 1 283 ? 130.754 139.264 158.509 1.00 0.46   ? 283 PHE A CZ   1 
ATOM   4042  H H    . PHE A 1 283 ? 130.447 145.511 160.816 1.00 0.28   ? 283 PHE A H    1 
ATOM   4043  H HA   . PHE A 1 283 ? 128.992 144.004 159.254 1.00 0.28   ? 283 PHE A HA   1 
ATOM   4044  H HB2  . PHE A 1 283 ? 131.278 143.863 159.100 1.00 0.29   ? 283 PHE A HB2  1 
ATOM   4045  H HB3  . PHE A 1 283 ? 131.388 143.384 160.609 1.00 0.27   ? 283 PHE A HB3  1 
ATOM   4046  H HD1  . PHE A 1 283 ? 129.877 142.233 157.596 1.00 0.53   ? 283 PHE A HD1  1 
ATOM   4047  H HD2  . PHE A 1 283 ? 131.745 141.126 160.952 1.00 0.18   ? 283 PHE A HD2  1 
ATOM   4048  H HE1  . PHE A 1 283 ? 129.824 140.035 156.898 1.00 0.46   ? 283 PHE A HE1  1 
ATOM   4049  H HE2  . PHE A 1 283 ? 131.694 138.928 160.258 1.00 0.29   ? 283 PHE A HE2  1 
ATOM   4050  H HZ   . PHE A 1 283 ? 130.733 138.378 158.229 1.00 0.20   ? 283 PHE A HZ   1 
ATOM   4051  N N    . LEU A 1 284 ? 129.010 143.086 162.326 1.00 0.30   ? 284 LEU A N    1 
ATOM   4052  C CA   . LEU A 1 284 ? 128.283 142.275 163.294 1.00 0.24   ? 284 LEU A CA   1 
ATOM   4053  C C    . LEU A 1 284 ? 126.846 142.754 163.456 1.00 0.22   ? 284 LEU A C    1 
ATOM   4054  O O    . LEU A 1 284 ? 125.964 141.955 163.774 1.00 0.37   ? 284 LEU A O    1 
ATOM   4055  C CB   . LEU A 1 284 ? 129.014 142.287 164.636 1.00 0.35   ? 284 LEU A CB   1 
ATOM   4056  C CG   . LEU A 1 284 ? 130.366 141.566 164.659 1.00 0.22   ? 284 LEU A CG   1 
ATOM   4057  C CD1  . LEU A 1 284 ? 130.999 141.660 166.036 1.00 0.29   ? 284 LEU A CD1  1 
ATOM   4058  C CD2  . LEU A 1 284 ? 130.225 140.109 164.237 1.00 0.21   ? 284 LEU A CD2  1 
ATOM   4059  H H    . LEU A 1 284 ? 129.641 143.565 162.660 1.00 0.22   ? 284 LEU A H    1 
ATOM   4060  H HA   . LEU A 1 284 ? 128.250 141.361 162.973 1.00 0.22   ? 284 LEU A HA   1 
ATOM   4061  H HB2  . LEU A 1 284 ? 129.172 143.209 164.891 1.00 0.28   ? 284 LEU A HB2  1 
ATOM   4062  H HB3  . LEU A 1 284 ? 128.448 141.862 165.296 1.00 0.40   ? 284 LEU A HB3  1 
ATOM   4063  H HG   . LEU A 1 284 ? 130.962 142.000 164.029 1.00 0.22   ? 284 LEU A HG   1 
ATOM   4064  H HD11 . LEU A 1 284 ? 131.832 141.163 166.035 1.00 0.35   ? 284 LEU A HD11 1 
ATOM   4065  H HD12 . LEU A 1 284 ? 131.170 142.591 166.238 1.00 0.26   ? 284 LEU A HD12 1 
ATOM   4066  H HD13 . LEU A 1 284 ? 130.390 141.283 166.690 1.00 0.32   ? 284 LEU A HD13 1 
ATOM   4067  H HD21 . LEU A 1 284 ? 131.043 139.637 164.456 1.00 0.16   ? 284 LEU A HD21 1 
ATOM   4068  H HD22 . LEU A 1 284 ? 129.477 139.714 164.712 1.00 0.39   ? 284 LEU A HD22 1 
ATOM   4069  H HD23 . LEU A 1 284 ? 130.067 140.070 163.281 1.00 0.15   ? 284 LEU A HD23 1 
ATOM   4070  N N    . LEU A 1 285 ? 126.585 144.042 163.223 1.00 0.36   ? 285 LEU A N    1 
ATOM   4071  C CA   . LEU A 1 285 ? 125.214 144.538 163.261 1.00 0.37   ? 285 LEU A CA   1 
ATOM   4072  C C    . LEU A 1 285 ? 124.418 144.026 162.069 1.00 0.37   ? 285 LEU A C    1 
ATOM   4073  O O    . LEU A 1 285 ? 123.231 143.707 162.195 1.00 0.42   ? 285 LEU A O    1 
ATOM   4074  C CB   . LEU A 1 285 ? 125.213 146.066 163.283 1.00 0.50   ? 285 LEU A CB   1 
ATOM   4075  C CG   . LEU A 1 285 ? 124.316 146.787 164.292 1.00 0.64   ? 285 LEU A CG   1 
ATOM   4076  C CD1  . LEU A 1 285 ? 124.357 146.125 165.665 1.00 0.55   ? 285 LEU A CD1  1 
ATOM   4077  C CD2  . LEU A 1 285 ? 124.731 148.245 164.382 1.00 0.87   ? 285 LEU A CD2  1 
ATOM   4078  H H    . LEU A 1 285 ? 127.178 144.638 163.042 1.00 0.36   ? 285 LEU A H    1 
ATOM   4079  H HA   . LEU A 1 285 ? 124.784 144.205 164.062 1.00 0.40   ? 285 LEU A HA   1 
ATOM   4080  H HB2  . LEU A 1 285 ? 126.119 146.363 163.455 1.00 0.41   ? 285 LEU A HB2  1 
ATOM   4081  H HB3  . LEU A 1 285 ? 124.944 146.373 162.403 1.00 0.45   ? 285 LEU A HB3  1 
ATOM   4082  H HG   . LEU A 1 285 ? 123.400 146.758 163.975 1.00 0.82   ? 285 LEU A HG   1 
ATOM   4083  H HD11 . LEU A 1 285 ? 124.140 146.784 166.341 1.00 0.80   ? 285 LEU A HD11 1 
ATOM   4084  H HD12 . LEU A 1 285 ? 123.711 145.402 165.687 1.00 0.51   ? 285 LEU A HD12 1 
ATOM   4085  H HD13 . LEU A 1 285 ? 125.250 145.779 165.820 1.00 0.60   ? 285 LEU A HD13 1 
ATOM   4086  H HD21 . LEU A 1 285 ? 124.257 148.666 165.114 1.00 1.08   ? 285 LEU A HD21 1 
ATOM   4087  H HD22 . LEU A 1 285 ? 125.687 148.289 164.538 1.00 0.82   ? 285 LEU A HD22 1 
ATOM   4088  H HD23 . LEU A 1 285 ? 124.514 148.686 163.546 1.00 0.92   ? 285 LEU A HD23 1 
ATOM   4089  N N    . GLY A 1 286 ? 125.052 143.961 160.899 1.00 0.43   ? 286 GLY A N    1 
ATOM   4090  C CA   . GLY A 1 286 ? 124.412 143.308 159.769 1.00 0.41   ? 286 GLY A CA   1 
ATOM   4091  C C    . GLY A 1 286 ? 124.081 141.858 160.069 1.00 0.56   ? 286 GLY A C    1 
ATOM   4092  O O    . GLY A 1 286 ? 122.995 141.372 159.736 1.00 0.71   ? 286 GLY A O    1 
ATOM   4093  H H    . GLY A 1 286 ? 125.834 144.281 160.738 1.00 0.41   ? 286 GLY A H    1 
ATOM   4094  H HA2  . GLY A 1 286 ? 123.590 143.773 159.546 1.00 0.36   ? 286 GLY A HA2  1 
ATOM   4095  H HA3  . GLY A 1 286 ? 125.002 143.337 159.000 1.00 0.36   ? 286 GLY A HA3  1 
ATOM   4096  N N    . ILE A 1 287 ? 125.011 141.150 160.714 1.00 0.31   ? 287 ILE A N    1 
ATOM   4097  C CA   . ILE A 1 287 ? 124.740 139.769 161.113 1.00 0.45   ? 287 ILE A CA   1 
ATOM   4098  C C    . ILE A 1 287 ? 123.580 139.718 162.105 1.00 0.46   ? 287 ILE A C    1 
ATOM   4099  O O    . ILE A 1 287 ? 122.729 138.821 162.045 1.00 0.70   ? 287 ILE A O    1 
ATOM   4100  C CB   . ILE A 1 287 ? 126.008 139.114 161.690 1.00 0.37   ? 287 ILE A CB   1 
ATOM   4101  C CG1  . ILE A 1 287 ? 127.074 138.969 160.601 1.00 0.30   ? 287 ILE A CG1  1 
ATOM   4102  C CG2  . ILE A 1 287 ? 125.676 137.748 162.278 1.00 0.35   ? 287 ILE A CG2  1 
ATOM   4103  C CD1  . ILE A 1 287 ? 128.472 138.759 161.139 1.00 0.27   ? 287 ILE A CD1  1 
ATOM   4104  H H    . ILE A 1 287 ? 125.792 141.440 160.928 1.00 0.34   ? 287 ILE A H    1 
ATOM   4105  H HA   . ILE A 1 287 ? 124.477 139.264 160.327 1.00 0.45   ? 287 ILE A HA   1 
ATOM   4106  H HB   . ILE A 1 287 ? 126.359 139.681 162.395 1.00 0.39   ? 287 ILE A HB   1 
ATOM   4107  H HG12 . ILE A 1 287 ? 126.852 138.206 160.045 1.00 0.44   ? 287 ILE A HG12 1 
ATOM   4108  H HG13 . ILE A 1 287 ? 127.085 139.775 160.062 1.00 0.30   ? 287 ILE A HG13 1 
ATOM   4109  H HG21 . ILE A 1 287 ? 126.498 137.252 162.416 1.00 0.36   ? 287 ILE A HG21 1 
ATOM   4110  H HG22 . ILE A 1 287 ? 125.218 137.866 163.125 1.00 0.37   ? 287 ILE A HG22 1 
ATOM   4111  H HG23 . ILE A 1 287 ? 125.105 137.269 161.657 1.00 0.32   ? 287 ILE A HG23 1 
ATOM   4112  H HD11 . ILE A 1 287 ? 128.990 138.270 160.480 1.00 0.21   ? 287 ILE A HD11 1 
ATOM   4113  H HD12 . ILE A 1 287 ? 128.880 139.623 161.306 1.00 0.25   ? 287 ILE A HD12 1 
ATOM   4114  H HD13 . ILE A 1 287 ? 128.425 138.250 161.963 1.00 0.29   ? 287 ILE A HD13 1 
ATOM   4115  N N    . ASN A 1 288 ? 123.538 140.670 163.042 1.00 0.40   ? 288 ASN A N    1 
ATOM   4116  C CA   . ASN A 1 288 ? 122.439 140.729 164.001 1.00 0.61   ? 288 ASN A CA   1 
ATOM   4117  C C    . ASN A 1 288 ? 121.104 140.905 163.294 1.00 0.57   ? 288 ASN A C    1 
ATOM   4118  O O    . ASN A 1 288 ? 120.118 140.247 163.639 1.00 0.62   ? 288 ASN A O    1 
ATOM   4119  C CB   . ASN A 1 288 ? 122.653 141.883 164.984 1.00 0.59   ? 288 ASN A CB   1 
ATOM   4120  C CG   . ASN A 1 288 ? 123.542 141.512 166.153 1.00 0.39   ? 288 ASN A CG   1 
ATOM   4121  O OD1  . ASN A 1 288 ? 124.492 142.227 166.468 1.00 0.46   ? 288 ASN A OD1  1 
ATOM   4122  N ND2  . ASN A 1 288 ? 123.232 140.402 166.812 1.00 0.56   ? 288 ASN A ND2  1 
ATOM   4123  H H    . ASN A 1 288 ? 124.129 141.287 163.141 1.00 0.43   ? 288 ASN A H    1 
ATOM   4124  H HA   . ASN A 1 288 ? 122.407 139.897 164.498 1.00 0.55   ? 288 ASN A HA   1 
ATOM   4125  H HB2  . ASN A 1 288 ? 123.072 142.621 164.514 1.00 0.52   ? 288 ASN A HB2  1 
ATOM   4126  H HB3  . ASN A 1 288 ? 121.793 142.161 165.337 1.00 0.62   ? 288 ASN A HB3  1 
ATOM   4127  H HD21 . ASN A 1 288 ? 123.708 140.155 167.484 1.00 0.48   ? 288 ASN A HD21 1 
ATOM   4128  H HD22 . ASN A 1 288 ? 122.558 139.929 166.567 1.00 0.55   ? 288 ASN A HD22 1 
ATOM   4129  N N    . THR A 1 289 ? 121.050 141.812 162.319 1.00 0.65   ? 289 THR A N    1 
ATOM   4130  C CA   . THR A 1 289 ? 119.811 142.035 161.583 1.00 1.03   ? 289 THR A CA   1 
ATOM   4131  C C    . THR A 1 289 ? 119.402 140.785 160.816 1.00 1.34   ? 289 THR A C    1 
ATOM   4132  O O    . THR A 1 289 ? 118.220 140.416 160.795 1.00 2.16   ? 289 THR A O    1 
ATOM   4133  C CB   . THR A 1 289 ? 119.971 143.221 160.631 1.00 1.03   ? 289 THR A CB   1 
ATOM   4134  O OG1  . THR A 1 289 ? 120.430 144.365 161.362 1.00 3.31   ? 289 THR A OG1  1 
ATOM   4135  C CG2  . THR A 1 289 ? 118.646 143.555 159.961 1.00 2.09   ? 289 THR A CG2  1 
ATOM   4136  H H    . THR A 1 289 ? 121.710 142.304 162.067 1.00 0.66   ? 289 THR A H    1 
ATOM   4137  H HA   . THR A 1 289 ? 119.102 142.247 162.210 1.00 1.11   ? 289 THR A HA   1 
ATOM   4138  H HB   . THR A 1 289 ? 120.616 142.998 159.943 1.00 0.94   ? 289 THR A HB   1 
ATOM   4139  H HG1  . THR A 1 289 ? 121.182 144.207 161.700 1.00 2.12   ? 289 THR A HG1  1 
ATOM   4140  H HG21 . THR A 1 289 ? 118.724 144.389 159.472 1.00 1.27   ? 289 THR A HG21 1 
ATOM   4141  H HG22 . THR A 1 289 ? 118.398 142.850 159.342 1.00 1.44   ? 289 THR A HG22 1 
ATOM   4142  H HG23 . THR A 1 289 ? 117.950 143.647 160.630 1.00 1.48   ? 289 THR A HG23 1 
ATOM   4143  N N    . TYR A 1 290 ? 120.368 140.118 160.180 1.00 1.46   ? 290 TYR A N    1 
ATOM   4144  C CA   . TYR A 1 290 ? 120.058 138.886 159.462 1.00 1.94   ? 290 TYR A CA   1 
ATOM   4145  C C    . TYR A 1 290 ? 119.477 137.840 160.405 1.00 2.27   ? 290 TYR A C    1 
ATOM   4146  O O    . TYR A 1 290 ? 118.477 137.186 160.089 1.00 5.02   ? 290 TYR A O    1 
ATOM   4147  C CB   . TYR A 1 290 ? 121.314 138.347 158.776 1.00 2.91   ? 290 TYR A CB   1 
ATOM   4148  C CG   . TYR A 1 290 ? 121.202 136.895 158.369 1.00 2.92   ? 290 TYR A CG   1 
ATOM   4149  C CD1  . TYR A 1 290 ? 120.509 136.526 157.224 1.00 3.65   ? 290 TYR A CD1  1 
ATOM   4150  C CD2  . TYR A 1 290 ? 121.785 135.892 159.133 1.00 4.92   ? 290 TYR A CD2  1 
ATOM   4151  C CE1  . TYR A 1 290 ? 120.403 135.201 156.849 1.00 8.27   ? 290 TYR A CE1  1 
ATOM   4152  C CE2  . TYR A 1 290 ? 121.683 134.564 158.766 1.00 7.62   ? 290 TYR A CE2  1 
ATOM   4153  C CZ   . TYR A 1 290 ? 120.991 134.224 157.624 1.00 9.09   ? 290 TYR A CZ   1 
ATOM   4154  O OH   . TYR A 1 290 ? 120.887 132.903 157.254 1.00 19.67  ? 290 TYR A OH   1 
ATOM   4155  H H    . TYR A 1 290 ? 121.195 140.353 160.152 1.00 1.32   ? 290 TYR A H    1 
ATOM   4156  H HA   . TYR A 1 290 ? 119.398 139.075 158.777 1.00 2.18   ? 290 TYR A HA   1 
ATOM   4157  H HB2  . TYR A 1 290 ? 121.483 138.868 157.976 1.00 2.91   ? 290 TYR A HB2  1 
ATOM   4158  H HB3  . TYR A 1 290 ? 122.063 138.428 159.386 1.00 2.24   ? 290 TYR A HB3  1 
ATOM   4159  H HD1  . TYR A 1 290 ? 120.111 137.183 156.699 1.00 3.67   ? 290 TYR A HD1  1 
ATOM   4160  H HD2  . TYR A 1 290 ? 122.252 136.119 159.904 1.00 4.37   ? 290 TYR A HD2  1 
ATOM   4161  H HE1  . TYR A 1 290 ? 119.936 134.968 156.078 1.00 8.65   ? 290 TYR A HE1  1 
ATOM   4162  H HE2  . TYR A 1 290 ? 122.079 133.903 159.287 1.00 7.81   ? 290 TYR A HE2  1 
ATOM   4163  H HH   . TYR A 1 290 ? 121.274 132.415 157.819 1.00 15.08  ? 290 TYR A HH   1 
ATOM   4164  N N    . GLY A 1 291 ? 120.093 137.673 161.577 1.00 1.92   ? 291 GLY A N    1 
ATOM   4165  C CA   . GLY A 1 291 ? 119.596 136.691 162.526 1.00 2.81   ? 291 GLY A CA   1 
ATOM   4166  C C    . GLY A 1 291 ? 118.227 137.047 163.075 1.00 2.99   ? 291 GLY A C    1 
ATOM   4167  O O    . GLY A 1 291 ? 117.375 136.173 163.255 1.00 6.24   ? 291 GLY A O    1 
ATOM   4168  H H    . GLY A 1 291 ? 120.786 138.110 161.838 1.00 1.87   ? 291 GLY A H    1 
ATOM   4169  H HA2  . GLY A 1 291 ? 119.531 135.828 162.087 1.00 3.17   ? 291 GLY A HA2  1 
ATOM   4170  H HA3  . GLY A 1 291 ? 120.217 136.610 163.264 1.00 2.26   ? 291 GLY A HA3  1 
ATOM   4171  N N    . TRP A 1 292 ? 117.998 138.332 163.354 1.00 1.92   ? 292 TRP A N    1 
ATOM   4172  C CA   . TRP A 1 292 ? 116.688 138.766 163.826 1.00 2.32   ? 292 TRP A CA   1 
ATOM   4173  C C    . TRP A 1 292 ? 115.616 138.470 162.788 1.00 4.62   ? 292 TRP A C    1 
ATOM   4174  O O    . TRP A 1 292 ? 114.533 137.972 163.118 1.00 5.93   ? 292 TRP A O    1 
ATOM   4175  C CB   . TRP A 1 292 ? 116.715 140.260 164.154 1.00 2.38   ? 292 TRP A CB   1 
ATOM   4176  C CG   . TRP A 1 292 ? 117.597 140.622 165.310 1.00 1.76   ? 292 TRP A CG   1 
ATOM   4177  C CD1  . TRP A 1 292 ? 117.900 139.843 166.387 1.00 1.65   ? 292 TRP A CD1  1 
ATOM   4178  C CD2  . TRP A 1 292 ? 118.289 141.862 165.504 1.00 0.84   ? 292 TRP A CD2  1 
ATOM   4179  N NE1  . TRP A 1 292 ? 118.738 140.519 167.239 1.00 0.71   ? 292 TRP A NE1  1 
ATOM   4180  C CE2  . TRP A 1 292 ? 118.993 141.761 166.720 1.00 0.85   ? 292 TRP A CE2  1 
ATOM   4181  C CE3  . TRP A 1 292 ? 118.383 143.046 164.767 1.00 0.78   ? 292 TRP A CE3  1 
ATOM   4182  C CZ2  . TRP A 1 292 ? 119.780 142.798 167.215 1.00 0.80   ? 292 TRP A CZ2  1 
ATOM   4183  C CZ3  . TRP A 1 292 ? 119.164 144.075 165.260 1.00 0.67   ? 292 TRP A CZ3  1 
ATOM   4184  C CH2  . TRP A 1 292 ? 119.852 143.945 166.473 1.00 0.59   ? 292 TRP A CH2  1 
ATOM   4185  H H    . TRP A 1 292 ? 118.578 138.963 163.277 1.00 2.00   ? 292 TRP A H    1 
ATOM   4186  H HA   . TRP A 1 292 ? 116.464 138.280 164.635 1.00 2.33   ? 292 TRP A HA   1 
ATOM   4187  H HB2  . TRP A 1 292 ? 117.036 140.743 163.376 1.00 1.89   ? 292 TRP A HB2  1 
ATOM   4188  H HB3  . TRP A 1 292 ? 115.814 140.548 164.369 1.00 2.28   ? 292 TRP A HB3  1 
ATOM   4189  H HD1  . TRP A 1 292 ? 117.585 138.979 166.525 1.00 1.65   ? 292 TRP A HD1  1 
ATOM   4190  H HE1  . TRP A 1 292 ? 119.051 140.213 167.977 1.00 0.83   ? 292 TRP A HE1  1 
ATOM   4191  H HE3  . TRP A 1 292 ? 117.929 143.140 163.960 1.00 0.94   ? 292 TRP A HE3  1 
ATOM   4192  H HZ2  . TRP A 1 292 ? 120.238 142.715 168.021 1.00 0.80   ? 292 TRP A HZ2  1 
ATOM   4193  H HZ3  . TRP A 1 292 ? 119.234 144.867 164.778 1.00 0.70   ? 292 TRP A HZ3  1 
ATOM   4194  H HH2  . TRP A 1 292 ? 120.370 144.654 166.780 1.00 0.63   ? 292 TRP A HH2  1 
ATOM   4195  N N    . ARG A 1 293 ? 115.901 138.774 161.520 1.00 4.99   ? 293 ARG A N    1 
ATOM   4196  C CA   . ARG A 1 293 ? 114.938 138.483 160.463 1.00 4.58   ? 293 ARG A CA   1 
ATOM   4197  C C    . ARG A 1 293 ? 114.699 136.983 160.338 1.00 6.02   ? 293 ARG A C    1 
ATOM   4198  O O    . ARG A 1 293 ? 113.555 136.540 160.178 1.00 10.88  ? 293 ARG A O    1 
ATOM   4199  C CB   . ARG A 1 293 ? 115.427 139.063 159.136 1.00 8.92   ? 293 ARG A CB   1 
ATOM   4200  C CG   . ARG A 1 293 ? 114.316 139.342 158.137 1.00 10.66  ? 293 ARG A CG   1 
ATOM   4201  C CD   . ARG A 1 293 ? 113.700 140.716 158.355 1.00 13.84  ? 293 ARG A CD   1 
ATOM   4202  N NE   . ARG A 1 293 ? 114.650 141.793 158.102 1.00 12.78  ? 293 ARG A NE   1 
ATOM   4203  C CZ   . ARG A 1 293 ? 114.394 143.080 158.296 1.00 15.76  ? 293 ARG A CZ   1 
ATOM   4204  N NH1  . ARG A 1 293 ? 113.220 143.493 158.746 1.00 16.11  ? 293 ARG A NH1  1 
ATOM   4205  N NH2  . ARG A 1 293 ? 115.340 143.977 158.031 1.00 17.56  ? 293 ARG A NH2  1 
ATOM   4206  H H    . ARG A 1 293 ? 116.631 139.141 161.251 1.00 4.27   ? 293 ARG A H    1 
ATOM   4207  H HA   . ARG A 1 293 ? 114.092 138.905 160.682 1.00 5.74   ? 293 ARG A HA   1 
ATOM   4208  H HB2  . ARG A 1 293 ? 115.888 139.898 159.312 1.00 7.35   ? 293 ARG A HB2  1 
ATOM   4209  H HB3  . ARG A 1 293 ? 116.039 138.431 158.728 1.00 7.17   ? 293 ARG A HB3  1 
ATOM   4210  H HG2  . ARG A 1 293 ? 114.679 139.311 157.238 1.00 12.54  ? 293 ARG A HG2  1 
ATOM   4211  H HG3  . ARG A 1 293 ? 113.618 138.676 158.240 1.00 11.68  ? 293 ARG A HG3  1 
ATOM   4212  H HD2  . ARG A 1 293 ? 112.950 140.827 157.750 1.00 15.84  ? 293 ARG A HD2  1 
ATOM   4213  H HD3  . ARG A 1 293 ? 113.401 140.788 159.274 1.00 11.63  ? 293 ARG A HD3  1 
ATOM   4214  H HE   . ARG A 1 293 ? 115.428 141.580 157.804 1.00 12.09  ? 293 ARG A HE   1 
ATOM   4215  H HH11 . ARG A 1 293 ? 112.600 142.924 158.921 1.00 14.51  ? 293 ARG A HH11 1 
ATOM   4216  H HH12 . ARG A 1 293 ? 113.077 144.333 158.864 1.00 16.17  ? 293 ARG A HH12 1 
ATOM   4217  H HH21 . ARG A 1 293 ? 116.107 143.719 157.738 1.00 13.82  ? 293 ARG A HH21 1 
ATOM   4218  H HH22 . ARG A 1 293 ? 115.186 144.814 158.153 1.00 15.29  ? 293 ARG A HH22 1 
ATOM   4219  N N    . GLN A 1 294 ? 115.767 136.186 160.410 1.00 7.38   ? 294 GLN A N    1 
ATOM   4220  C CA   . GLN A 1 294 ? 115.623 134.741 160.266 1.00 6.87   ? 294 GLN A CA   1 
ATOM   4221  C C    . GLN A 1 294 ? 114.901 134.133 161.463 1.00 5.28   ? 294 GLN A C    1 
ATOM   4222  O O    . GLN A 1 294 ? 114.097 133.207 161.305 1.00 10.15  ? 294 GLN A O    1 
ATOM   4223  C CB   . GLN A 1 294 ? 117.000 134.092 160.096 1.00 6.88   ? 294 GLN A CB   1 
ATOM   4224  C CG   . GLN A 1 294 ? 117.610 134.144 158.687 1.00 7.18   ? 294 GLN A CG   1 
ATOM   4225  C CD   . GLN A 1 294 ? 116.606 134.431 157.586 1.00 10.01  ? 294 GLN A CD   1 
ATOM   4226  O OE1  . GLN A 1 294 ? 115.718 133.623 157.313 1.00 12.94  ? 294 GLN A OE1  1 
ATOM   4227  N NE2  . GLN A 1 294 ? 116.742 135.588 156.948 1.00 13.93  ? 294 GLN A NE2  1 
ATOM   4228  H H    . GLN A 1 294 ? 116.573 136.454 160.539 1.00 6.25   ? 294 GLN A H    1 
ATOM   4229  H HA   . GLN A 1 294 ? 115.072 134.552 159.493 1.00 7.74   ? 294 GLN A HA   1 
ATOM   4230  H HB2  . GLN A 1 294 ? 117.620 134.536 160.695 1.00 5.86   ? 294 GLN A HB2  1 
ATOM   4231  H HB3  . GLN A 1 294 ? 116.927 133.157 160.344 1.00 7.47   ? 294 GLN A HB3  1 
ATOM   4232  H HG2  . GLN A 1 294 ? 118.281 134.844 158.665 1.00 6.88   ? 294 GLN A HG2  1 
ATOM   4233  H HG3  . GLN A 1 294 ? 118.023 133.287 158.495 1.00 8.56   ? 294 GLN A HG3  1 
ATOM   4234  H HE21 . GLN A 1 294 ? 117.375 136.127 157.167 1.00 9.29   ? 294 GLN A HE21 1 
ATOM   4235  H HE22 . GLN A 1 294 ? 116.198 135.797 156.316 1.00 13.73  ? 294 GLN A HE22 1 
ATOM   4236  N N    . ALA A 1 295 ? 115.174 134.636 162.664 1.00 5.75   ? 295 ALA A N    1 
ATOM   4237  C CA   . ALA A 1 295 ? 114.641 134.060 163.891 1.00 6.47   ? 295 ALA A CA   1 
ATOM   4238  C C    . ALA A 1 295 ? 113.238 134.549 164.222 1.00 6.26   ? 295 ALA A C    1 
ATOM   4239  O O    . ALA A 1 295 ? 112.670 134.116 165.230 1.00 7.35   ? 295 ALA A O    1 
ATOM   4240  C CB   . ALA A 1 295 ? 115.577 134.369 165.063 1.00 5.27   ? 295 ALA A CB   1 
ATOM   4241  H H    . ALA A 1 295 ? 115.674 135.323 162.794 1.00 6.15   ? 295 ALA A H    1 
ATOM   4242  H HA   . ALA A 1 295 ? 114.601 133.096 163.790 1.00 6.42   ? 295 ALA A HA   1 
ATOM   4243  H HB1  . ALA A 1 295 ? 115.213 133.973 165.869 1.00 5.37   ? 295 ALA A HB1  1 
ATOM   4244  H HB2  . ALA A 1 295 ? 116.452 133.994 164.875 1.00 5.54   ? 295 ALA A HB2  1 
ATOM   4245  H HB3  . ALA A 1 295 ? 115.645 135.331 165.168 1.00 5.00   ? 295 ALA A HB3  1 
ATOM   4246  N N    . GLY A 1 296 ? 112.665 135.433 163.409 1.00 5.86   ? 296 GLY A N    1 
ATOM   4247  C CA   . GLY A 1 296 ? 111.338 135.941 163.690 1.00 6.70   ? 296 GLY A CA   1 
ATOM   4248  C C    . GLY A 1 296 ? 111.288 137.002 164.763 1.00 6.39   ? 296 GLY A C    1 
ATOM   4249  O O    . GLY A 1 296 ? 110.207 137.293 165.281 1.00 11.29  ? 296 GLY A O    1 
ATOM   4250  H H    . GLY A 1 296 ? 113.024 135.750 162.694 1.00 6.53   ? 296 GLY A H    1 
ATOM   4251  H HA2  . GLY A 1 296 ? 110.965 136.318 162.878 1.00 9.40   ? 296 GLY A HA2  1 
ATOM   4252  H HA3  . GLY A 1 296 ? 110.771 135.205 163.969 1.00 8.69   ? 296 GLY A HA3  1 
ATOM   4253  N N    . VAL A 1 297 ? 112.427 137.588 165.115 1.00 5.30   ? 297 VAL A N    1 
ATOM   4254  C CA   . VAL A 1 297 ? 112.484 138.659 166.103 1.00 5.00   ? 297 VAL A CA   1 
ATOM   4255  C C    . VAL A 1 297 ? 112.088 139.951 165.400 1.00 5.80   ? 297 VAL A C    1 
ATOM   4256  O O    . VAL A 1 297 ? 112.833 140.469 164.564 1.00 6.20   ? 297 VAL A O    1 
ATOM   4257  C CB   . VAL A 1 297 ? 113.877 138.769 166.733 1.00 6.45   ? 297 VAL A CB   1 
ATOM   4258  C CG1  . VAL A 1 297 ? 113.938 139.947 167.696 1.00 4.73   ? 297 VAL A CG1  1 
ATOM   4259  C CG2  . VAL A 1 297 ? 114.242 137.475 167.444 1.00 5.48   ? 297 VAL A CG2  1 
ATOM   4260  H H    . VAL A 1 297 ? 113.195 137.381 164.788 1.00 5.69   ? 297 VAL A H    1 
ATOM   4261  H HA   . VAL A 1 297 ? 111.841 138.483 166.808 1.00 5.27   ? 297 VAL A HA   1 
ATOM   4262  H HB   . VAL A 1 297 ? 114.530 138.921 166.032 1.00 5.36   ? 297 VAL A HB   1 
ATOM   4263  H HG11 . VAL A 1 297 ? 114.751 139.882 168.221 1.00 3.81   ? 297 VAL A HG11 1 
ATOM   4264  H HG12 . VAL A 1 297 ? 113.940 140.774 167.189 1.00 4.34   ? 297 VAL A HG12 1 
ATOM   4265  H HG13 . VAL A 1 297 ? 113.165 139.917 168.280 1.00 5.34   ? 297 VAL A HG13 1 
ATOM   4266  H HG21 . VAL A 1 297 ? 115.111 137.579 167.862 1.00 4.87   ? 297 VAL A HG21 1 
ATOM   4267  H HG22 . VAL A 1 297 ? 113.571 137.285 168.118 1.00 5.28   ? 297 VAL A HG22 1 
ATOM   4268  H HG23 . VAL A 1 297 ? 114.272 136.755 166.794 1.00 5.74   ? 297 VAL A HG23 1 
ATOM   4269  N N    . ASN A 1 298 ? 110.909 140.475 165.738 1.00 6.82   ? 298 ASN A N    1 
ATOM   4270  C CA   . ASN A 1 298 ? 110.379 141.678 165.096 1.00 8.94   ? 298 ASN A CA   1 
ATOM   4271  C C    . ASN A 1 298 ? 111.116 142.903 165.640 1.00 4.58   ? 298 ASN A C    1 
ATOM   4272  O O    . ASN A 1 298 ? 110.585 143.717 166.399 1.00 6.05   ? 298 ASN A O    1 
ATOM   4273  C CB   . ASN A 1 298 ? 108.876 141.781 165.315 1.00 10.94  ? 298 ASN A CB   1 
ATOM   4274  C CG   . ASN A 1 298 ? 108.259 142.953 164.578 1.00 9.42   ? 298 ASN A CG   1 
ATOM   4275  O OD1  . ASN A 1 298 ? 108.827 143.463 163.613 1.00 8.48   ? 298 ASN A OD1  1 
ATOM   4276  N ND2  . ASN A 1 298 ? 107.085 143.381 165.026 1.00 14.08  ? 298 ASN A ND2  1 
ATOM   4277  H H    . ASN A 1 298 ? 110.392 140.148 166.342 1.00 7.46   ? 298 ASN A H    1 
ATOM   4278  H HA   . ASN A 1 298 ? 110.543 141.627 164.141 1.00 8.19   ? 298 ASN A HA   1 
ATOM   4279  H HB2  . ASN A 1 298 ? 108.454 140.969 164.995 1.00 10.92  ? 298 ASN A HB2  1 
ATOM   4280  H HB3  . ASN A 1 298 ? 108.701 141.896 166.262 1.00 10.15  ? 298 ASN A HB3  1 
ATOM   4281  H HD21 . ASN A 1 298 ? 106.717 142.998 165.703 1.00 14.61  ? 298 ASN A HD21 1 
ATOM   4282  H HD22 . ASN A 1 298 ? 106.693 144.043 164.641 1.00 14.27  ? 298 ASN A HD22 1 
ATOM   4283  N N    . HIS A 1 299 ? 112.381 143.020 165.230 1.00 4.65   ? 299 HIS A N    1 
ATOM   4284  C CA   . HIS A 1 299 ? 113.197 144.153 165.647 1.00 3.15   ? 299 HIS A CA   1 
ATOM   4285  C C    . HIS A 1 299 ? 112.693 145.469 165.071 1.00 3.38   ? 299 HIS A C    1 
ATOM   4286  O O    . HIS A 1 299 ? 112.991 146.529 165.630 1.00 4.72   ? 299 HIS A O    1 
ATOM   4287  C CB   . HIS A 1 299 ? 114.653 143.931 165.232 1.00 2.06   ? 299 HIS A CB   1 
ATOM   4288  C CG   . HIS A 1 299 ? 114.920 144.213 163.787 1.00 2.13   ? 299 HIS A CG   1 
ATOM   4289  N ND1  . HIS A 1 299 ? 115.466 145.400 163.348 1.00 3.21   ? 299 HIS A ND1  1 
ATOM   4290  C CD2  . HIS A 1 299 ? 114.716 143.462 162.679 1.00 2.66   ? 299 HIS A CD2  1 
ATOM   4291  C CE1  . HIS A 1 299 ? 115.587 145.368 162.033 1.00 3.68   ? 299 HIS A CE1  1 
ATOM   4292  N NE2  . HIS A 1 299 ? 115.139 144.203 161.602 1.00 1.92   ? 299 HIS A NE2  1 
ATOM   4293  H H    . HIS A 1 299 ? 112.784 142.462 164.715 1.00 4.99   ? 299 HIS A H    1 
ATOM   4294  H HA   . HIS A 1 299 ? 113.170 144.221 166.614 1.00 3.63   ? 299 HIS A HA   1 
ATOM   4295  H HB2  . HIS A 1 299 ? 115.220 144.517 165.758 1.00 2.23   ? 299 HIS A HB2  1 
ATOM   4296  H HB3  . HIS A 1 299 ? 114.888 143.006 165.402 1.00 2.72   ? 299 HIS A HB3  1 
ATOM   4297  H HD1  . HIS A 1 299 ? 115.693 146.059 163.852 1.00 2.80   ? 299 HIS A HD1  1 
ATOM   4298  H HD2  . HIS A 1 299 ? 114.357 142.604 162.652 1.00 3.58   ? 299 HIS A HD2  1 
ATOM   4299  H HE1  . HIS A 1 299 ? 115.930 146.050 161.501 1.00 3.54   ? 299 HIS A HE1  1 
ATOM   4300  N N    . VAL A 1 300 ? 111.937 145.427 163.972 1.00 3.02   ? 300 VAL A N    1 
ATOM   4301  C CA   . VAL A 1 300 ? 111.424 146.658 163.376 1.00 3.16   ? 300 VAL A CA   1 
ATOM   4302  C C    . VAL A 1 300 ? 110.490 147.365 164.350 1.00 4.30   ? 300 VAL A C    1 
ATOM   4303  O O    . VAL A 1 300 ? 110.597 148.576 164.576 1.00 4.98   ? 300 VAL A O    1 
ATOM   4304  C CB   . VAL A 1 300 ? 110.721 146.350 162.040 1.00 4.38   ? 300 VAL A CB   1 
ATOM   4305  C CG1  . VAL A 1 300 ? 110.251 147.632 161.363 1.00 4.67   ? 300 VAL A CG1  1 
ATOM   4306  C CG2  . VAL A 1 300 ? 111.649 145.572 161.118 1.00 5.21   ? 300 VAL A CG2  1 
ATOM   4307  H H    . VAL A 1 300 ? 111.709 144.707 163.561 1.00 3.86   ? 300 VAL A H    1 
ATOM   4308  H HA   . VAL A 1 300 ? 112.168 147.252 163.191 1.00 3.52   ? 300 VAL A HA   1 
ATOM   4309  H HB   . VAL A 1 300 ? 109.941 145.800 162.214 1.00 4.72   ? 300 VAL A HB   1 
ATOM   4310  H HG11 . VAL A 1 300 ? 109.663 147.397 160.629 1.00 3.85   ? 300 VAL A HG11 1 
ATOM   4311  H HG12 . VAL A 1 300 ? 109.772 148.184 162.000 1.00 4.14   ? 300 VAL A HG12 1 
ATOM   4312  H HG13 . VAL A 1 300 ? 111.024 148.110 161.026 1.00 4.72   ? 300 VAL A HG13 1 
ATOM   4313  H HG21 . VAL A 1 300 ? 111.236 145.502 160.243 1.00 5.93   ? 300 VAL A HG21 1 
ATOM   4314  H HG22 . VAL A 1 300 ? 112.492 146.046 161.048 1.00 4.10   ? 300 VAL A HG22 1 
ATOM   4315  H HG23 . VAL A 1 300 ? 111.795 144.687 161.485 1.00 4.50   ? 300 VAL A HG23 1 
ATOM   4316  N N    . LEU A 1 301 ? 109.556 146.616 164.943 1.00 3.20   ? 301 LEU A N    1 
ATOM   4317  C CA   . LEU A 1 301 ? 108.636 147.211 165.906 1.00 4.21   ? 301 LEU A CA   1 
ATOM   4318  C C    . LEU A 1 301 ? 109.375 147.687 167.150 1.00 4.18   ? 301 LEU A C    1 
ATOM   4319  O O    . LEU A 1 301 ? 109.084 148.767 167.678 1.00 5.26   ? 301 LEU A O    1 
ATOM   4320  C CB   . LEU A 1 301 ? 107.549 146.202 166.277 1.00 5.90   ? 301 LEU A CB   1 
ATOM   4321  C CG   . LEU A 1 301 ? 106.710 146.491 167.525 1.00 4.68   ? 301 LEU A CG   1 
ATOM   4322  C CD1  . LEU A 1 301 ? 105.866 147.739 167.328 1.00 4.71   ? 301 LEU A CD1  1 
ATOM   4323  C CD2  . LEU A 1 301 ? 105.832 145.296 167.857 1.00 4.45   ? 301 LEU A CD2  1 
ATOM   4324  H H    . LEU A 1 301 ? 109.438 145.776 164.805 1.00 4.18   ? 301 LEU A H    1 
ATOM   4325  H HA   . LEU A 1 301 ? 108.206 147.980 165.500 1.00 4.62   ? 301 LEU A HA   1 
ATOM   4326  H HB2  . LEU A 1 301 ? 106.934 146.133 165.530 1.00 6.45   ? 301 LEU A HB2  1 
ATOM   4327  H HB3  . LEU A 1 301 ? 107.976 145.343 166.417 1.00 5.57   ? 301 LEU A HB3  1 
ATOM   4328  H HG   . LEU A 1 301 ? 107.295 146.640 168.283 1.00 5.07   ? 301 LEU A HG   1 
ATOM   4329  H HD11 . LEU A 1 301 ? 105.344 147.897 168.130 1.00 4.76   ? 301 LEU A HD11 1 
ATOM   4330  H HD12 . LEU A 1 301 ? 106.453 148.494 167.161 1.00 4.84   ? 301 LEU A HD12 1 
ATOM   4331  H HD13 . LEU A 1 301 ? 105.276 147.605 166.570 1.00 4.55   ? 301 LEU A HD13 1 
ATOM   4332  H HD21 . LEU A 1 301 ? 105.314 145.497 168.652 1.00 4.59   ? 301 LEU A HD21 1 
ATOM   4333  H HD22 . LEU A 1 301 ? 105.238 145.125 167.109 1.00 5.78   ? 301 LEU A HD22 1 
ATOM   4334  H HD23 . LEU A 1 301 ? 106.397 144.524 168.015 1.00 4.77   ? 301 LEU A HD23 1 
ATOM   4335  N N    . ILE A 1 302 ? 110.332 146.893 167.634 1.00 3.35   ? 302 ILE A N    1 
ATOM   4336  C CA   . ILE A 1 302 ? 111.050 147.248 168.853 1.00 2.91   ? 302 ILE A CA   1 
ATOM   4337  C C    . ILE A 1 302 ? 111.839 148.537 168.653 1.00 3.26   ? 302 ILE A C    1 
ATOM   4338  O O    . ILE A 1 302 ? 111.858 149.413 169.526 1.00 3.17   ? 302 ILE A O    1 
ATOM   4339  C CB   . ILE A 1 302 ? 111.960 146.085 169.289 1.00 2.88   ? 302 ILE A CB   1 
ATOM   4340  C CG1  . ILE A 1 302 ? 111.114 144.901 169.766 1.00 3.23   ? 302 ILE A CG1  1 
ATOM   4341  C CG2  . ILE A 1 302 ? 112.905 146.531 170.385 1.00 2.07   ? 302 ILE A CG2  1 
ATOM   4342  C CD1  . ILE A 1 302 ? 111.802 143.563 169.618 1.00 3.18   ? 302 ILE A CD1  1 
ATOM   4343  H H    . ILE A 1 302 ? 110.580 146.151 167.277 1.00 3.96   ? 302 ILE A H    1 
ATOM   4344  H HA   . ILE A 1 302 ? 110.406 147.403 169.562 1.00 3.44   ? 302 ILE A HA   1 
ATOM   4345  H HB   . ILE A 1 302 ? 112.485 145.801 168.525 1.00 3.36   ? 302 ILE A HB   1 
ATOM   4346  H HG12 . ILE A 1 302 ? 110.906 145.025 170.705 1.00 3.15   ? 302 ILE A HG12 1 
ATOM   4347  H HG13 . ILE A 1 302 ? 110.295 144.871 169.249 1.00 3.31   ? 302 ILE A HG13 1 
ATOM   4348  H HG21 . ILE A 1 302 ? 113.242 145.748 170.849 1.00 2.08   ? 302 ILE A HG21 1 
ATOM   4349  H HG22 . ILE A 1 302 ? 113.639 147.016 169.980 1.00 2.22   ? 302 ILE A HG22 1 
ATOM   4350  H HG23 . ILE A 1 302 ? 112.426 147.103 171.005 1.00 2.52   ? 302 ILE A HG23 1 
ATOM   4351  H HD11 . ILE A 1 302 ? 111.204 142.866 169.927 1.00 3.21   ? 302 ILE A HD11 1 
ATOM   4352  H HD12 . ILE A 1 302 ? 112.020 143.423 168.683 1.00 3.54   ? 302 ILE A HD12 1 
ATOM   4353  H HD13 . ILE A 1 302 ? 112.613 143.565 170.150 1.00 3.29   ? 302 ILE A HD13 1 
ATOM   4354  N N    . PHE A 1 303 ? 112.500 148.674 167.505 1.00 3.39   ? 303 PHE A N    1 
ATOM   4355  C CA   . PHE A 1 303 ? 113.284 149.865 167.202 1.00 2.68   ? 303 PHE A CA   1 
ATOM   4356  C C    . PHE A 1 303 ? 112.435 151.017 166.679 1.00 4.69   ? 303 PHE A C    1 
ATOM   4357  O O    . PHE A 1 303 ? 112.978 152.099 166.432 1.00 7.49   ? 303 PHE A O    1 
ATOM   4358  C CB   . PHE A 1 303 ? 114.373 149.529 166.179 1.00 2.77   ? 303 PHE A CB   1 
ATOM   4359  C CG   . PHE A 1 303 ? 115.620 148.953 166.786 1.00 2.60   ? 303 PHE A CG   1 
ATOM   4360  C CD1  . PHE A 1 303 ? 116.540 149.771 167.420 1.00 2.71   ? 303 PHE A CD1  1 
ATOM   4361  C CD2  . PHE A 1 303 ? 115.874 147.593 166.722 1.00 3.38   ? 303 PHE A CD2  1 
ATOM   4362  C CE1  . PHE A 1 303 ? 117.689 149.244 167.979 1.00 1.89   ? 303 PHE A CE1  1 
ATOM   4363  C CE2  . PHE A 1 303 ? 117.021 147.060 167.280 1.00 1.80   ? 303 PHE A CE2  1 
ATOM   4364  C CZ   . PHE A 1 303 ? 117.929 147.887 167.909 1.00 1.33   ? 303 PHE A CZ   1 
ATOM   4365  H H    . PHE A 1 303 ? 112.509 148.084 166.879 1.00 3.42   ? 303 PHE A H    1 
ATOM   4366  H HA   . PHE A 1 303 ? 113.722 150.165 168.013 1.00 2.93   ? 303 PHE A HA   1 
ATOM   4367  H HB2  . PHE A 1 303 ? 114.022 148.879 165.550 1.00 2.91   ? 303 PHE A HB2  1 
ATOM   4368  H HB3  . PHE A 1 303 ? 114.621 150.340 165.709 1.00 2.75   ? 303 PHE A HB3  1 
ATOM   4369  H HD1  . PHE A 1 303 ? 116.383 150.687 167.471 1.00 2.65   ? 303 PHE A HD1  1 
ATOM   4370  H HD2  . PHE A 1 303 ? 115.265 147.031 166.299 1.00 3.01   ? 303 PHE A HD2  1 
ATOM   4371  H HE1  . PHE A 1 303 ? 118.299 149.803 168.403 1.00 2.28   ? 303 PHE A HE1  1 
ATOM   4372  H HE2  . PHE A 1 303 ? 117.181 146.145 167.230 1.00 1.74   ? 303 PHE A HE2  1 
ATOM   4373  H HZ   . PHE A 1 303 ? 118.702 147.530 168.284 1.00 1.66   ? 303 PHE A HZ   1 
ATOM   4374  N N    . GLU A 1 304 ? 111.129 150.814 166.503 1.00 4.50   ? 304 GLU A N    1 
ATOM   4375  C CA   . GLU A 1 304 ? 110.227 151.858 166.017 1.00 4.26   ? 304 GLU A CA   1 
ATOM   4376  C C    . GLU A 1 304 ? 110.647 152.338 164.628 1.00 6.11   ? 304 GLU A C    1 
ATOM   4377  O O    . GLU A 1 304 ? 110.721 153.538 164.352 1.00 10.95  ? 304 GLU A O    1 
ATOM   4378  C CB   . GLU A 1 304 ? 110.161 153.026 167.004 1.00 5.69   ? 304 GLU A CB   1 
ATOM   4379  C CG   . GLU A 1 304 ? 109.445 152.694 168.304 1.00 6.25   ? 304 GLU A CG   1 
ATOM   4380  C CD   . GLU A 1 304 ? 109.057 153.932 169.090 1.00 19.13  ? 304 GLU A CD   1 
ATOM   4381  O OE1  . GLU A 1 304 ? 109.357 155.052 168.626 1.00 13.46  ? 304 GLU A OE1  1 
ATOM   4382  O OE2  . GLU A 1 304 ? 108.452 153.784 170.172 1.00 16.04  ? 304 GLU A OE2  1 
ATOM   4383  H H    . GLU A 1 304 ? 110.734 150.066 166.659 1.00 4.35   ? 304 GLU A H    1 
ATOM   4384  H HA   . GLU A 1 304 ? 109.335 151.486 165.941 1.00 5.21   ? 304 GLU A HA   1 
ATOM   4385  H HB2  . GLU A 1 304 ? 111.061 153.308 167.226 1.00 6.81   ? 304 GLU A HB2  1 
ATOM   4386  H HB3  . GLU A 1 304 ? 109.683 153.758 166.584 1.00 6.92   ? 304 GLU A HB3  1 
ATOM   4387  H HG2  . GLU A 1 304 ? 108.634 152.201 168.101 1.00 6.89   ? 304 GLU A HG2  1 
ATOM   4388  H HG3  . GLU A 1 304 ? 110.031 152.157 168.859 1.00 6.73   ? 304 GLU A HG3  1 
ATOM   4389  N N    . LEU A 1 305 ? 110.925 151.383 163.749 1.00 8.32   ? 305 LEU A N    1 
ATOM   4390  C CA   . LEU A 1 305 ? 111.300 151.661 162.371 1.00 7.80   ? 305 LEU A CA   1 
ATOM   4391  C C    . LEU A 1 305 ? 110.095 151.484 161.453 1.00 9.96   ? 305 LEU A C    1 
ATOM   4392  O O    . LEU A 1 305 ? 109.069 150.915 161.830 1.00 10.62  ? 305 LEU A O    1 
ATOM   4393  C CB   . LEU A 1 305 ? 112.447 150.746 161.933 1.00 8.18   ? 305 LEU A CB   1 
ATOM   4394  C CG   . LEU A 1 305 ? 113.637 150.654 162.891 1.00 6.89   ? 305 LEU A CG   1 
ATOM   4395  C CD1  . LEU A 1 305 ? 114.509 149.457 162.542 1.00 6.84   ? 305 LEU A CD1  1 
ATOM   4396  C CD2  . LEU A 1 305 ? 114.443 151.945 162.873 1.00 6.71   ? 305 LEU A CD2  1 
ATOM   4397  H H    . LEU A 1 305 ? 110.902 150.543 163.933 1.00 6.40   ? 305 LEU A H    1 
ATOM   4398  H HA   . LEU A 1 305 ? 111.603 152.580 162.300 1.00 7.18   ? 305 LEU A HA   1 
ATOM   4399  H HB2  . LEU A 1 305 ? 112.097 149.849 161.825 1.00 6.78   ? 305 LEU A HB2  1 
ATOM   4400  H HB3  . LEU A 1 305 ? 112.784 151.065 161.081 1.00 8.53   ? 305 LEU A HB3  1 
ATOM   4401  H HG   . LEU A 1 305 ? 113.306 150.524 163.793 1.00 6.02   ? 305 LEU A HG   1 
ATOM   4402  H HD11 . LEU A 1 305 ? 115.369 149.552 162.980 1.00 6.17   ? 305 LEU A HD11 1 
ATOM   4403  H HD12 . LEU A 1 305 ? 114.070 148.648 162.848 1.00 5.01   ? 305 LEU A HD12 1 
ATOM   4404  H HD13 . LEU A 1 305 ? 114.628 149.424 161.581 1.00 6.21   ? 305 LEU A HD13 1 
ATOM   4405  H HD21 . LEU A 1 305 ? 115.296 151.793 163.307 1.00 6.32   ? 305 LEU A HD21 1 
ATOM   4406  H HD22 . LEU A 1 305 ? 114.582 152.218 161.953 1.00 7.12   ? 305 LEU A HD22 1 
ATOM   4407  H HD23 . LEU A 1 305 ? 113.947 152.631 163.346 1.00 6.80   ? 305 LEU A HD23 1 
ATOM   4408  N N    . ASN A 1 306 ? 110.232 151.983 160.229 1.00 13.84  ? 306 ASN A N    1 
ATOM   4409  C CA   . ASN A 1 306 ? 109.149 151.891 159.259 1.00 12.70  ? 306 ASN A CA   1 
ATOM   4410  C C    . ASN A 1 306 ? 109.071 150.470 158.713 1.00 12.51  ? 306 ASN A C    1 
ATOM   4411  O O    . ASN A 1 306 ? 110.031 150.006 158.086 1.00 15.76  ? 306 ASN A O    1 
ATOM   4412  C CB   . ASN A 1 306 ? 109.366 152.877 158.119 1.00 14.74  ? 306 ASN A CB   1 
ATOM   4413  C CG   . ASN A 1 306 ? 108.367 152.695 156.994 1.00 13.48  ? 306 ASN A CG   1 
ATOM   4414  O OD1  . ASN A 1 306 ? 108.744 152.547 155.831 1.00 24.00  ? 306 ASN A OD1  1 
ATOM   4415  N ND2  . ASN A 1 306 ? 107.083 152.704 157.334 1.00 12.62  ? 306 ASN A ND2  1 
ATOM   4416  H H    . ASN A 1 306 ? 110.938 152.377 159.937 1.00 12.27  ? 306 ASN A H    1 
ATOM   4417  H HA   . ASN A 1 306 ? 108.317 152.123 159.695 1.00 12.19  ? 306 ASN A HA   1 
ATOM   4418  H HB2  . ASN A 1 306 ? 109.270 153.779 158.460 1.00 13.62  ? 306 ASN A HB2  1 
ATOM   4419  H HB3  . ASN A 1 306 ? 110.256 152.750 157.754 1.00 15.16  ? 306 ASN A HB3  1 
ATOM   4420  H HD21 . ASN A 1 306 ? 106.478 152.605 156.731 1.00 13.22  ? 306 ASN A HD21 1 
ATOM   4421  H HD22 . ASN A 1 306 ? 106.857 152.810 158.157 1.00 14.63  ? 306 ASN A HD22 1 
ATOM   4422  N N    . PRO A 1 307 ? 107.966 149.748 158.922 1.00 14.26  ? 307 PRO A N    1 
ATOM   4423  C CA   . PRO A 1 307 ? 107.882 148.384 158.373 1.00 14.39  ? 307 PRO A CA   1 
ATOM   4424  C C    . PRO A 1 307 ? 107.976 148.334 156.859 1.00 15.92  ? 307 PRO A C    1 
ATOM   4425  O O    . PRO A 1 307 ? 108.546 147.380 156.315 1.00 21.07  ? 307 PRO A O    1 
ATOM   4426  C CB   . PRO A 1 307 ? 106.521 147.872 158.871 1.00 14.54  ? 307 PRO A CB   1 
ATOM   4427  C CG   . PRO A 1 307 ? 105.993 148.894 159.815 1.00 12.19  ? 307 PRO A CG   1 
ATOM   4428  C CD   . PRO A 1 307 ? 106.753 150.153 159.650 1.00 12.19  ? 307 PRO A CD   1 
ATOM   4429  H HA   . PRO A 1 307 ? 108.581 147.829 158.751 1.00 12.57  ? 307 PRO A HA   1 
ATOM   4430  H HB2  . PRO A 1 307 ? 105.923 147.768 158.115 1.00 16.74  ? 307 PRO A HB2  1 
ATOM   4431  H HB3  . PRO A 1 307 ? 106.643 147.023 159.325 1.00 14.00  ? 307 PRO A HB3  1 
ATOM   4432  H HG2  . PRO A 1 307 ? 105.058 149.055 159.623 1.00 14.22  ? 307 PRO A HG2  1 
ATOM   4433  H HG3  . PRO A 1 307 ? 106.092 148.565 160.722 1.00 11.94  ? 307 PRO A HG3  1 
ATOM   4434  H HD2  . PRO A 1 307 ? 106.242 150.791 159.127 1.00 13.01  ? 307 PRO A HD2  1 
ATOM   4435  H HD3  . PRO A 1 307 ? 106.986 150.513 160.519 1.00 12.34  ? 307 PRO A HD3  1 
ATOM   4436  N N    . ARG A 1 308 ? 107.437 149.334 156.159 1.00 19.78  ? 308 ARG A N    1 
ATOM   4437  C CA   . ARG A 1 308 ? 107.439 149.296 154.700 1.00 20.23  ? 308 ARG A CA   1 
ATOM   4438  C C    . ARG A 1 308 ? 108.846 149.472 154.141 1.00 21.36  ? 308 ARG A C    1 
ATOM   4439  O O    . ARG A 1 308 ? 109.229 148.786 153.186 1.00 20.57  ? 308 ARG A O    1 
ATOM   4440  C CB   . ARG A 1 308 ? 106.502 150.371 154.151 1.00 18.63  ? 308 ARG A CB   1 
ATOM   4441  C CG   . ARG A 1 308 ? 105.045 150.156 154.524 1.00 19.84  ? 308 ARG A CG   1 
ATOM   4442  C CD   . ARG A 1 308 ? 104.205 151.389 154.245 1.00 26.19  ? 308 ARG A CD   1 
ATOM   4443  N NE   . ARG A 1 308 ? 102.779 151.084 154.236 1.00 27.90  ? 308 ARG A NE   1 
ATOM   4444  C CZ   . ARG A 1 308 ? 101.999 151.091 155.309 1.00 29.43  ? 308 ARG A CZ   1 
ATOM   4445  N NH1  . ARG A 1 308 ? 102.476 151.374 156.511 1.00 26.86  ? 308 ARG A NH1  1 
ATOM   4446  N NH2  . ARG A 1 308 ? 100.708 150.804 155.174 1.00 33.52  ? 308 ARG A NH2  1 
ATOM   4447  H H    . ARG A 1 308 ? 107.070 150.033 156.500 1.00 17.15  ? 308 ARG A H    1 
ATOM   4448  H HA   . ARG A 1 308 ? 107.107 148.433 154.407 1.00 19.65  ? 308 ARG A HA   1 
ATOM   4449  H HB2  . ARG A 1 308 ? 106.775 151.233 154.503 1.00 17.04  ? 308 ARG A HB2  1 
ATOM   4450  H HB3  . ARG A 1 308 ? 106.564 150.376 153.183 1.00 20.23  ? 308 ARG A HB3  1 
ATOM   4451  H HG2  . ARG A 1 308 ? 104.687 149.421 154.001 1.00 23.96  ? 308 ARG A HG2  1 
ATOM   4452  H HG3  . ARG A 1 308 ? 104.982 149.955 155.470 1.00 19.40  ? 308 ARG A HG3  1 
ATOM   4453  H HD2  . ARG A 1 308 ? 104.375 152.056 154.929 1.00 26.84  ? 308 ARG A HD2  1 
ATOM   4454  H HD3  . ARG A 1 308 ? 104.441 151.742 153.373 1.00 30.34  ? 308 ARG A HD3  1 
ATOM   4455  H HE   . ARG A 1 308 ? 102.415 150.894 153.480 1.00 31.33  ? 308 ARG A HE   1 
ATOM   4456  H HH11 . ARG A 1 308 ? 103.309 151.561 156.614 1.00 26.22  ? 308 ARG A HH11 1 
ATOM   4457  H HH12 . ARG A 1 308 ? 101.950 151.371 157.192 1.00 27.88  ? 308 ARG A HH12 1 
ATOM   4458  H HH21 . ARG A 1 308 ? 100.387 150.619 154.398 1.00 33.08  ? 308 ARG A HH21 1 
ATOM   4459  H HH22 . ARG A 1 308 ? 100.193 150.805 155.863 1.00 30.97  ? 308 ARG A HH22 1 
ATOM   4460  N N    . SER A 1 309 ? 109.628 150.381 154.720 1.00 18.55  ? 309 SER A N    1 
ATOM   4461  C CA   . SER A 1 309 ? 110.994 150.651 154.281 1.00 18.52  ? 309 SER A CA   1 
ATOM   4462  C C    . SER A 1 309 ? 111.937 150.344 155.436 1.00 20.38  ? 309 SER A C    1 
ATOM   4463  O O    . SER A 1 309 ? 111.904 151.023 156.468 1.00 21.32  ? 309 SER A O    1 
ATOM   4464  C CB   . SER A 1 309 ? 111.145 152.100 153.818 1.00 20.94  ? 309 SER A CB   1 
ATOM   4465  O OG   . SER A 1 309 ? 112.355 152.281 153.103 1.00 28.56  ? 309 SER A OG   1 
ATOM   4466  H H    . SER A 1 309 ? 109.382 150.866 155.385 1.00 18.28  ? 309 SER A H    1 
ATOM   4467  H HA   . SER A 1 309 ? 111.220 150.069 153.539 1.00 19.22  ? 309 SER A HA   1 
ATOM   4468  H HB2  . SER A 1 309 ? 110.400 152.325 153.240 1.00 20.11  ? 309 SER A HB2  1 
ATOM   4469  H HB3  . SER A 1 309 ? 111.149 152.680 154.596 1.00 19.12  ? 309 SER A HB3  1 
ATOM   4470  H HG   . SER A 1 309 ? 112.417 153.077 152.840 1.00 25.19  ? 309 SER A HG   1 
ATOM   4471  N N    . ASN A 1 310 ? 112.774 149.325 155.262 1.00 17.10  ? 310 ASN A N    1 
ATOM   4472  C CA   . ASN A 1 310 ? 113.726 148.906 156.279 1.00 18.53  ? 310 ASN A CA   1 
ATOM   4473  C C    . ASN A 1 310 ? 115.083 148.657 155.639 1.00 21.66  ? 310 ASN A C    1 
ATOM   4474  O O    . ASN A 1 310 ? 115.176 148.280 154.467 1.00 28.85  ? 310 ASN A O    1 
ATOM   4475  C CB   . ASN A 1 310 ? 113.257 147.634 156.999 1.00 20.18  ? 310 ASN A CB   1 
ATOM   4476  C CG   . ASN A 1 310 ? 112.224 147.917 158.068 1.00 12.36  ? 310 ASN A CG   1 
ATOM   4477  O OD1  . ASN A 1 310 ? 112.350 148.873 158.833 1.00 12.39  ? 310 ASN A OD1  1 
ATOM   4478  N ND2  . ASN A 1 310 ? 111.191 147.085 158.127 1.00 20.20  ? 310 ASN A ND2  1 
ATOM   4479  H H    . ASN A 1 310 ? 112.809 148.851 154.545 1.00 17.83  ? 310 ASN A H    1 
ATOM   4480  H HA   . ASN A 1 310 ? 113.825 149.610 156.938 1.00 17.71  ? 310 ASN A HA   1 
ATOM   4481  H HB2  . ASN A 1 310 ? 112.860 147.032 156.350 1.00 20.11  ? 310 ASN A HB2  1 
ATOM   4482  H HB3  . ASN A 1 310 ? 114.019 147.211 157.423 1.00 17.94  ? 310 ASN A HB3  1 
ATOM   4483  H HD21 . ASN A 1 310 ? 110.578 147.203 158.717 1.00 16.51  ? 310 ASN A HD21 1 
ATOM   4484  H HD22 . ASN A 1 310 ? 111.137 146.427 157.576 1.00 16.88  ? 310 ASN A HD22 1 
ATOM   4485  N N    . LEU A 1 311 ? 116.136 148.873 156.422 1.00 15.57  ? 311 LEU A N    1 
ATOM   4486  C CA   . LEU A 1 311 ? 117.493 148.604 155.965 1.00 14.23  ? 311 LEU A CA   1 
ATOM   4487  C C    . LEU A 1 311 ? 117.799 147.123 156.148 1.00 12.79  ? 311 LEU A C    1 
ATOM   4488  O O    . LEU A 1 311 ? 117.775 146.612 157.273 1.00 14.03  ? 311 LEU A O    1 
ATOM   4489  C CB   . LEU A 1 311 ? 118.496 149.460 156.735 1.00 12.93  ? 311 LEU A CB   1 
ATOM   4490  C CG   . LEU A 1 311 ? 119.673 150.027 155.937 1.00 12.61  ? 311 LEU A CG   1 
ATOM   4491  C CD1  . LEU A 1 311 ? 119.188 150.974 154.849 1.00 11.11  ? 311 LEU A CD1  1 
ATOM   4492  C CD2  . LEU A 1 311 ? 120.655 150.727 156.863 1.00 12.40  ? 311 LEU A CD2  1 
ATOM   4493  H H    . LEU A 1 311 ? 116.090 149.176 157.225 1.00 15.57  ? 311 LEU A H    1 
ATOM   4494  H HA   . LEU A 1 311 ? 117.563 148.815 155.022 1.00 14.65  ? 311 LEU A HA   1 
ATOM   4495  H HB2  . LEU A 1 311 ? 118.021 150.215 157.110 1.00 13.37  ? 311 LEU A HB2  1 
ATOM   4496  H HB3  . LEU A 1 311 ? 118.867 148.923 157.453 1.00 12.20  ? 311 LEU A HB3  1 
ATOM   4497  H HG   . LEU A 1 311 ? 120.140 149.294 155.507 1.00 12.83  ? 311 LEU A HG   1 
ATOM   4498  H HD11 . LEU A 1 311 ? 119.940 151.498 154.533 1.00 10.64  ? 311 LEU A HD11 1 
ATOM   4499  H HD12 . LEU A 1 311 ? 118.816 150.455 154.118 1.00 13.19  ? 311 LEU A HD12 1 
ATOM   4500  H HD13 . LEU A 1 311 ? 118.510 151.560 155.220 1.00 12.00  ? 311 LEU A HD13 1 
ATOM   4501  H HD21 . LEU A 1 311 ? 121.398 151.064 156.338 1.00 13.63  ? 311 LEU A HD21 1 
ATOM   4502  H HD22 . LEU A 1 311 ? 120.203 151.461 157.306 1.00 13.04  ? 311 LEU A HD22 1 
ATOM   4503  H HD23 . LEU A 1 311 ? 120.977 150.090 157.520 1.00 11.80  ? 311 LEU A HD23 1 
ATOM   4504  N N    . SER A 1 312 ? 118.082 146.437 155.046 1.00 8.71   ? 312 SER A N    1 
ATOM   4505  C CA   . SER A 1 312 ? 118.392 145.019 155.101 1.00 6.99   ? 312 SER A CA   1 
ATOM   4506  C C    . SER A 1 312 ? 119.812 144.803 155.615 1.00 5.24   ? 312 SER A C    1 
ATOM   4507  O O    . SER A 1 312 ? 120.653 145.706 155.603 1.00 5.51   ? 312 SER A O    1 
ATOM   4508  C CB   . SER A 1 312 ? 118.234 144.382 153.720 1.00 9.37   ? 312 SER A CB   1 
ATOM   4509  O OG   . SER A 1 312 ? 118.541 142.999 153.759 1.00 8.55   ? 312 SER A OG   1 
ATOM   4510  H H    . SER A 1 312 ? 118.100 146.772 154.254 1.00 10.57  ? 312 SER A H    1 
ATOM   4511  H HA   . SER A 1 312 ? 117.778 144.581 155.710 1.00 8.91   ? 312 SER A HA   1 
ATOM   4512  H HB2  . SER A 1 312 ? 117.317 144.493 153.425 1.00 9.57   ? 312 SER A HB2  1 
ATOM   4513  H HB3  . SER A 1 312 ? 118.837 144.820 153.100 1.00 8.48   ? 312 SER A HB3  1 
ATOM   4514  H HG   . SER A 1 312 ? 118.475 142.668 152.989 1.00 8.81   ? 312 SER A HG   1 
ATOM   4515  N N    . HIS A 1 313 ? 120.070 143.577 156.077 1.00 2.64   ? 313 HIS A N    1 
ATOM   4516  C CA   . HIS A 1 313 ? 121.419 143.225 156.507 1.00 2.27   ? 313 HIS A CA   1 
ATOM   4517  C C    . HIS A 1 313 ? 122.421 143.386 155.373 1.00 2.21   ? 313 HIS A C    1 
ATOM   4518  O O    . HIS A 1 313 ? 123.602 143.658 155.620 1.00 2.39   ? 313 HIS A O    1 
ATOM   4519  C CB   . HIS A 1 313 ? 121.441 141.790 157.034 1.00 2.98   ? 313 HIS A CB   1 
ATOM   4520  C CG   . HIS A 1 313 ? 121.077 140.764 156.006 1.00 3.60   ? 313 HIS A CG   1 
ATOM   4521  N ND1  . HIS A 1 313 ? 119.794 140.612 155.528 1.00 3.71   ? 313 HIS A ND1  1 
ATOM   4522  C CD2  . HIS A 1 313 ? 121.830 139.840 155.363 1.00 2.84   ? 313 HIS A CD2  1 
ATOM   4523  C CE1  . HIS A 1 313 ? 119.770 139.638 154.637 1.00 4.51   ? 313 HIS A CE1  1 
ATOM   4524  N NE2  . HIS A 1 313 ? 120.993 139.152 154.518 1.00 4.50   ? 313 HIS A NE2  1 
ATOM   4525  H H    . HIS A 1 313 ? 119.491 142.946 156.152 1.00 3.92   ? 313 HIS A H    1 
ATOM   4526  H HA   . HIS A 1 313 ? 121.685 143.815 157.229 1.00 2.91   ? 313 HIS A HA   1 
ATOM   4527  H HB2  . HIS A 1 313 ? 122.336 141.588 157.350 1.00 2.36   ? 313 HIS A HB2  1 
ATOM   4528  H HB3  . HIS A 1 313 ? 120.809 141.715 157.765 1.00 2.47   ? 313 HIS A HB3  1 
ATOM   4529  H HD2  . HIS A 1 313 ? 122.742 139.697 155.474 1.00 2.76   ? 313 HIS A HD2  1 
ATOM   4530  H HE1  . HIS A 1 313 ? 119.021 139.343 154.171 1.00 4.39   ? 313 HIS A HE1  1 
ATOM   4531  H HE2  . HIS A 1 313 ? 121.228 138.510 153.996 1.00 4.50   ? 313 HIS A HE2  1 
ATOM   4532  N N    . GLN A 1 314 ? 121.972 143.222 154.126 1.00 4.20   ? 314 GLN A N    1 
ATOM   4533  C CA   . GLN A 1 314 ? 122.870 143.390 152.989 1.00 3.32   ? 314 GLN A CA   1 
ATOM   4534  C C    . GLN A 1 314 ? 123.365 144.827 152.887 1.00 2.72   ? 314 GLN A C    1 
ATOM   4535  O O    . GLN A 1 314 ? 124.531 145.065 152.554 1.00 2.33   ? 314 GLN A O    1 
ATOM   4536  C CB   . GLN A 1 314 ? 122.165 142.969 151.700 1.00 5.52   ? 314 GLN A CB   1 
ATOM   4537  C CG   . GLN A 1 314 ? 121.582 141.560 151.752 1.00 5.71   ? 314 GLN A CG   1 
ATOM   4538  C CD   . GLN A 1 314 ? 121.975 140.703 150.560 1.00 9.56   ? 314 GLN A CD   1 
ATOM   4539  O OE1  . GLN A 1 314 ? 122.663 141.158 149.646 1.00 12.51  ? 314 GLN A OE1  1 
ATOM   4540  N NE2  . GLN A 1 314 ? 121.537 139.449 150.568 1.00 12.12  ? 314 GLN A NE2  1 
ATOM   4541  H H    . GLN A 1 314 ? 121.163 143.017 153.917 1.00 4.57   ? 314 GLN A H    1 
ATOM   4542  H HA   . GLN A 1 314 ? 123.642 142.815 153.110 1.00 3.32   ? 314 GLN A HA   1 
ATOM   4543  H HB2  . GLN A 1 314 ? 121.435 143.584 151.530 1.00 5.92   ? 314 GLN A HB2  1 
ATOM   4544  H HB3  . GLN A 1 314 ? 122.805 143.012 150.973 1.00 5.15   ? 314 GLN A HB3  1 
ATOM   4545  H HG2  . GLN A 1 314 ? 121.900 141.118 152.554 1.00 5.16   ? 314 GLN A HG2  1 
ATOM   4546  H HG3  . GLN A 1 314 ? 120.614 141.621 151.770 1.00 6.48   ? 314 GLN A HG3  1 
ATOM   4547  H HE21 . GLN A 1 314 ? 121.059 139.165 151.224 1.00 11.11  ? 314 GLN A HE21 1 
ATOM   4548  H HE22 . GLN A 1 314 ? 121.732 138.922 149.918 1.00 10.61  ? 314 GLN A HE22 1 
ATOM   4549  N N    . HIS A 1 315 ? 122.494 145.800 153.160 1.00 3.06   ? 315 HIS A N    1 
ATOM   4550  C CA   . HIS A 1 315 ? 122.921 147.196 153.132 1.00 3.42   ? 315 HIS A CA   1 
ATOM   4551  C C    . HIS A 1 315 ? 123.957 147.475 154.215 1.00 3.15   ? 315 HIS A C    1 
ATOM   4552  O O    . HIS A 1 315 ? 124.939 148.192 153.980 1.00 2.88   ? 315 HIS A O    1 
ATOM   4553  C CB   . HIS A 1 315 ? 121.711 148.114 153.295 1.00 6.64   ? 315 HIS A CB   1 
ATOM   4554  C CG   . HIS A 1 315 ? 120.741 148.041 152.157 1.00 9.36   ? 315 HIS A CG   1 
ATOM   4555  N ND1  . HIS A 1 315 ? 119.471 147.523 152.294 1.00 13.82  ? 315 HIS A ND1  1 
ATOM   4556  C CD2  . HIS A 1 315 ? 120.857 148.414 150.861 1.00 12.65  ? 315 HIS A CD2  1 
ATOM   4557  C CE1  . HIS A 1 315 ? 118.845 147.584 151.132 1.00 15.24  ? 315 HIS A CE1  1 
ATOM   4558  N NE2  . HIS A 1 315 ? 119.664 148.120 150.246 1.00 19.29  ? 315 HIS A NE2  1 
ATOM   4559  H H    . HIS A 1 315 ? 121.666 145.681 153.360 1.00 4.62   ? 315 HIS A H    1 
ATOM   4560  H HA   . HIS A 1 315 ? 123.328 147.385 152.272 1.00 4.62   ? 315 HIS A HA   1 
ATOM   4561  H HB2  . HIS A 1 315 ? 121.237 147.865 154.104 1.00 7.59   ? 315 HIS A HB2  1 
ATOM   4562  H HB3  . HIS A 1 315 ? 122.020 149.031 153.364 1.00 7.04   ? 315 HIS A HB3  1 
ATOM   4563  H HD2  . HIS A 1 315 ? 121.604 148.799 150.462 1.00 11.43  ? 315 HIS A HD2  1 
ATOM   4564  H HE1  . HIS A 1 315 ? 117.976 147.298 150.966 1.00 14.10  ? 315 HIS A HE1  1 
ATOM   4565  H HE2  . HIS A 1 315 ? 119.481 148.262 149.418 1.00 15.76  ? 315 HIS A HE2  1 
ATOM   4566  N N    . LEU A 1 316 ? 123.751 146.923 155.413 1.00 1.68   ? 316 LEU A N    1 
ATOM   4567  C CA   . LEU A 1 316 ? 124.739 147.076 156.475 1.00 1.67   ? 316 LEU A CA   1 
ATOM   4568  C C    . LEU A 1 316 ? 126.067 146.446 156.076 1.00 1.11   ? 316 LEU A C    1 
ATOM   4569  O O    . LEU A 1 316 ? 127.134 147.021 156.322 1.00 0.86   ? 316 LEU A O    1 
ATOM   4570  C CB   . LEU A 1 316 ? 124.218 146.452 157.770 1.00 1.22   ? 316 LEU A CB   1 
ATOM   4571  C CG   . LEU A 1 316 ? 123.396 147.368 158.679 1.00 1.23   ? 316 LEU A CG   1 
ATOM   4572  C CD1  . LEU A 1 316 ? 122.699 146.556 159.758 1.00 1.13   ? 316 LEU A CD1  1 
ATOM   4573  C CD2  . LEU A 1 316 ? 124.275 148.443 159.301 1.00 1.39   ? 316 LEU A CD2  1 
ATOM   4574  H H    . LEU A 1 316 ? 123.057 146.463 155.630 1.00 2.17   ? 316 LEU A H    1 
ATOM   4575  H HA   . LEU A 1 316 ? 124.891 148.020 156.631 1.00 1.70   ? 316 LEU A HA   1 
ATOM   4576  H HB2  . LEU A 1 316 ? 123.657 145.695 157.539 1.00 1.44   ? 316 LEU A HB2  1 
ATOM   4577  H HB3  . LEU A 1 316 ? 124.979 146.142 158.285 1.00 1.15   ? 316 LEU A HB3  1 
ATOM   4578  H HG   . LEU A 1 316 ? 122.715 147.809 158.148 1.00 1.52   ? 316 LEU A HG   1 
ATOM   4579  H HD11 . LEU A 1 316 ? 122.183 147.156 160.319 1.00 1.16   ? 316 LEU A HD11 1 
ATOM   4580  H HD12 . LEU A 1 316 ? 122.111 145.910 159.336 1.00 1.37   ? 316 LEU A HD12 1 
ATOM   4581  H HD13 . LEU A 1 316 ? 123.368 146.098 160.290 1.00 0.89   ? 316 LEU A HD13 1 
ATOM   4582  H HD21 . LEU A 1 316 ? 123.757 148.931 159.960 1.00 1.16   ? 316 LEU A HD21 1 
ATOM   4583  H HD22 . LEU A 1 316 ? 125.037 148.020 159.727 1.00 0.91   ? 316 LEU A HD22 1 
ATOM   4584  H HD23 . LEU A 1 316 ? 124.578 149.047 158.606 1.00 1.07   ? 316 LEU A HD23 1 
ATOM   4585  N N    . PHE A 1 317 ? 126.020 145.261 155.463 1.00 1.68   ? 317 PHE A N    1 
ATOM   4586  C CA   . PHE A 1 317 ? 127.246 144.626 154.993 1.00 0.81   ? 317 PHE A CA   1 
ATOM   4587  C C    . PHE A 1 317 ? 127.939 145.485 153.945 1.00 0.56   ? 317 PHE A C    1 
ATOM   4588  O O    . PHE A 1 317 ? 129.168 145.602 153.943 1.00 0.63   ? 317 PHE A O    1 
ATOM   4589  C CB   . PHE A 1 317 ? 126.938 143.239 154.422 1.00 0.69   ? 317 PHE A CB   1 
ATOM   4590  C CG   . PHE A 1 317 ? 126.540 142.219 155.458 1.00 0.71   ? 317 PHE A CG   1 
ATOM   4591  C CD1  . PHE A 1 317 ? 127.055 142.264 156.744 1.00 0.63   ? 317 PHE A CD1  1 
ATOM   4592  C CD2  . PHE A 1 317 ? 125.651 141.207 155.136 1.00 0.73   ? 317 PHE A CD2  1 
ATOM   4593  C CE1  . PHE A 1 317 ? 126.687 141.324 157.686 1.00 0.61   ? 317 PHE A CE1  1 
ATOM   4594  C CE2  . PHE A 1 317 ? 125.281 140.265 156.075 1.00 0.75   ? 317 PHE A CE2  1 
ATOM   4595  C CZ   . PHE A 1 317 ? 125.799 140.323 157.351 1.00 0.62   ? 317 PHE A CZ   1 
ATOM   4596  H H    . PHE A 1 317 ? 125.302 144.813 155.310 1.00 1.62   ? 317 PHE A H    1 
ATOM   4597  H HA   . PHE A 1 317 ? 127.861 144.532 155.736 1.00 1.00   ? 317 PHE A HA   1 
ATOM   4598  H HB2  . PHE A 1 317 ? 126.207 143.319 153.790 1.00 1.04   ? 317 PHE A HB2  1 
ATOM   4599  H HB3  . PHE A 1 317 ? 127.729 142.907 153.969 1.00 0.92   ? 317 PHE A HB3  1 
ATOM   4600  H HD1  . PHE A 1 317 ? 127.654 142.935 156.979 1.00 0.60   ? 317 PHE A HD1  1 
ATOM   4601  H HD2  . PHE A 1 317 ? 125.298 141.163 154.276 1.00 1.19   ? 317 PHE A HD2  1 
ATOM   4602  H HE1  . PHE A 1 317 ? 127.038 141.365 158.547 1.00 0.47   ? 317 PHE A HE1  1 
ATOM   4603  H HE2  . PHE A 1 317 ? 124.682 139.591 155.846 1.00 1.36   ? 317 PHE A HE2  1 
ATOM   4604  H HZ   . PHE A 1 317 ? 125.551 139.689 157.984 1.00 0.55   ? 317 PHE A HZ   1 
ATOM   4605  N N    . GLU A 1 318 ? 127.168 146.085 153.038 1.00 0.87   ? 318 GLU A N    1 
ATOM   4606  C CA   . GLU A 1 318 ? 127.751 146.940 152.009 1.00 1.63   ? 318 GLU A CA   1 
ATOM   4607  C C    . GLU A 1 318 ? 128.444 148.147 152.630 1.00 1.32   ? 318 GLU A C    1 
ATOM   4608  O O    . GLU A 1 318 ? 129.568 148.501 152.249 1.00 1.17   ? 318 GLU A O    1 
ATOM   4609  C CB   . GLU A 1 318 ? 126.661 147.388 151.034 1.00 2.01   ? 318 GLU A CB   1 
ATOM   4610  C CG   . GLU A 1 318 ? 127.182 148.076 149.788 1.00 3.63   ? 318 GLU A CG   1 
ATOM   4611  C CD   . GLU A 1 318 ? 126.166 149.020 149.176 1.00 10.82  ? 318 GLU A CD   1 
ATOM   4612  O OE1  . GLU A 1 318 ? 126.553 150.140 148.782 1.00 12.68  ? 318 GLU A OE1  1 
ATOM   4613  O OE2  . GLU A 1 318 ? 124.978 148.642 149.092 1.00 7.17   ? 318 GLU A OE2  1 
ATOM   4614  H H    . GLU A 1 318 ? 126.311 146.014 152.998 1.00 1.38   ? 318 GLU A H    1 
ATOM   4615  H HA   . GLU A 1 318 ? 128.412 146.434 151.512 1.00 1.25   ? 318 GLU A HA   1 
ATOM   4616  H HB2  . GLU A 1 318 ? 126.153 146.612 150.753 1.00 1.84   ? 318 GLU A HB2  1 
ATOM   4617  H HB3  . GLU A 1 318 ? 126.075 148.012 151.490 1.00 2.50   ? 318 GLU A HB3  1 
ATOM   4618  H HG2  . GLU A 1 318 ? 127.964 148.596 150.024 1.00 3.37   ? 318 GLU A HG2  1 
ATOM   4619  H HG3  . GLU A 1 318 ? 127.411 147.406 149.125 1.00 2.42   ? 318 GLU A HG3  1 
ATOM   4620  N N    . ILE A 1 319 ? 127.782 148.795 153.591 1.00 1.41   ? 319 ILE A N    1 
ATOM   4621  C CA   . ILE A 1 319 ? 128.380 149.956 154.245 1.00 0.94   ? 319 ILE A CA   1 
ATOM   4622  C C    . ILE A 1 319 ? 129.649 149.551 154.982 1.00 0.62   ? 319 ILE A C    1 
ATOM   4623  O O    . ILE A 1 319 ? 130.680 150.235 154.903 1.00 0.88   ? 319 ILE A O    1 
ATOM   4624  C CB   . ILE A 1 319 ? 127.362 150.620 155.192 1.00 1.77   ? 319 ILE A CB   1 
ATOM   4625  C CG1  . ILE A 1 319 ? 126.162 151.146 154.400 1.00 2.84   ? 319 ILE A CG1  1 
ATOM   4626  C CG2  . ILE A 1 319 ? 128.023 151.749 155.973 1.00 2.65   ? 319 ILE A CG2  1 
ATOM   4627  C CD1  . ILE A 1 319 ? 124.966 151.498 155.260 1.00 4.70   ? 319 ILE A CD1  1 
ATOM   4628  H H    . ILE A 1 319 ? 126.999 148.585 153.878 1.00 1.57   ? 319 ILE A H    1 
ATOM   4629  H HA   . ILE A 1 319 ? 128.624 150.606 153.568 1.00 1.29   ? 319 ILE A HA   1 
ATOM   4630  H HB   . ILE A 1 319 ? 127.047 149.953 155.822 1.00 1.71   ? 319 ILE A HB   1 
ATOM   4631  H HG12 . ILE A 1 319 ? 126.431 151.948 153.925 1.00 2.16   ? 319 ILE A HG12 1 
ATOM   4632  H HG13 . ILE A 1 319 ? 125.880 150.469 153.766 1.00 2.56   ? 319 ILE A HG13 1 
ATOM   4633  H HG21 . ILE A 1 319 ? 127.335 152.295 156.383 1.00 1.87   ? 319 ILE A HG21 1 
ATOM   4634  H HG22 . ILE A 1 319 ? 128.594 151.370 156.659 1.00 1.87   ? 319 ILE A HG22 1 
ATOM   4635  H HG23 . ILE A 1 319 ? 128.549 152.288 155.362 1.00 2.40   ? 319 ILE A HG23 1 
ATOM   4636  H HD11 . ILE A 1 319 ? 124.202 151.664 154.685 1.00 4.15   ? 319 ILE A HD11 1 
ATOM   4637  H HD12 . ILE A 1 319 ? 124.776 150.756 155.855 1.00 3.31   ? 319 ILE A HD12 1 
ATOM   4638  H HD13 . ILE A 1 319 ? 125.170 152.293 155.777 1.00 4.16   ? 319 ILE A HD13 1 
ATOM   4639  N N    . ALA A 1 320 ? 129.597 148.431 155.709 1.00 0.41   ? 320 ALA A N    1 
ATOM   4640  C CA   . ALA A 1 320 ? 130.771 147.970 156.439 1.00 0.61   ? 320 ALA A CA   1 
ATOM   4641  C C    . ALA A 1 320 ? 131.916 147.650 155.488 1.00 0.79   ? 320 ALA A C    1 
ATOM   4642  O O    . ALA A 1 320 ? 133.072 147.976 155.770 1.00 0.71   ? 320 ALA A O    1 
ATOM   4643  C CB   . ALA A 1 320 ? 130.416 146.745 157.282 1.00 0.57   ? 320 ALA A CB   1 
ATOM   4644  H H    . ALA A 1 320 ? 128.903 147.930 155.792 1.00 0.76   ? 320 ALA A H    1 
ATOM   4645  H HA   . ALA A 1 320 ? 131.067 148.672 157.039 1.00 0.71   ? 320 ALA A HA   1 
ATOM   4646  H HB1  . ALA A 1 320 ? 131.207 146.453 157.763 1.00 0.52   ? 320 ALA A HB1  1 
ATOM   4647  H HB2  . ALA A 1 320 ? 129.717 146.986 157.909 1.00 0.63   ? 320 ALA A HB2  1 
ATOM   4648  H HB3  . ALA A 1 320 ? 130.105 146.038 156.695 1.00 0.64   ? 320 ALA A HB3  1 
ATOM   4649  N N    . GLY A 1 321 ? 131.613 147.015 154.356 1.00 0.52   ? 321 GLY A N    1 
ATOM   4650  C CA   . GLY A 1 321 ? 132.655 146.695 153.396 1.00 0.66   ? 321 GLY A CA   1 
ATOM   4651  C C    . GLY A 1 321 ? 133.285 147.931 152.784 1.00 0.74   ? 321 GLY A C    1 
ATOM   4652  O O    . GLY A 1 321 ? 134.504 147.997 152.619 1.00 0.78   ? 321 GLY A O    1 
ATOM   4653  H H    . GLY A 1 321 ? 130.823 146.763 154.126 1.00 0.62   ? 321 GLY A H    1 
ATOM   4654  H HA2  . GLY A 1 321 ? 133.352 146.182 153.835 1.00 0.76   ? 321 GLY A HA2  1 
ATOM   4655  H HA3  . GLY A 1 321 ? 132.281 146.155 152.683 1.00 0.74   ? 321 GLY A HA3  1 
ATOM   4656  N N    . PHE A 1 322 ? 132.466 148.925 152.434 1.00 0.60   ? 322 PHE A N    1 
ATOM   4657  C CA   . PHE A 1 322 ? 133.009 150.161 151.879 1.00 0.72   ? 322 PHE A CA   1 
ATOM   4658  C C    . PHE A 1 322 ? 133.899 150.870 152.895 1.00 1.33   ? 322 PHE A C    1 
ATOM   4659  O O    . PHE A 1 322 ? 135.006 151.327 152.569 1.00 1.42   ? 322 PHE A O    1 
ATOM   4660  C CB   . PHE A 1 322 ? 131.864 151.071 151.429 1.00 1.01   ? 322 PHE A CB   1 
ATOM   4661  C CG   . PHE A 1 322 ? 132.312 152.270 150.645 1.00 1.54   ? 322 PHE A CG   1 
ATOM   4662  C CD1  . PHE A 1 322 ? 132.871 152.122 149.386 1.00 1.28   ? 322 PHE A CD1  1 
ATOM   4663  C CD2  . PHE A 1 322 ? 132.167 153.546 151.162 1.00 1.43   ? 322 PHE A CD2  1 
ATOM   4664  C CE1  . PHE A 1 322 ? 133.282 153.224 148.661 1.00 1.92   ? 322 PHE A CE1  1 
ATOM   4665  C CE2  . PHE A 1 322 ? 132.575 154.651 150.441 1.00 2.23   ? 322 PHE A CE2  1 
ATOM   4666  C CZ   . PHE A 1 322 ? 133.133 154.490 149.189 1.00 2.34   ? 322 PHE A CZ   1 
ATOM   4667  H H    . PHE A 1 322 ? 131.609 148.908 152.507 1.00 0.73   ? 322 PHE A H    1 
ATOM   4668  H HA   . PHE A 1 322 ? 133.549 149.949 151.101 1.00 0.90   ? 322 PHE A HA   1 
ATOM   4669  H HB2  . PHE A 1 322 ? 131.261 150.558 150.868 1.00 1.07   ? 322 PHE A HB2  1 
ATOM   4670  H HB3  . PHE A 1 322 ? 131.392 151.389 152.214 1.00 0.97   ? 322 PHE A HB3  1 
ATOM   4671  H HD1  . PHE A 1 322 ? 132.974 151.271 149.026 1.00 1.04   ? 322 PHE A HD1  1 
ATOM   4672  H HD2  . PHE A 1 322 ? 131.792 153.660 152.005 1.00 1.37   ? 322 PHE A HD2  1 
ATOM   4673  H HE1  . PHE A 1 322 ? 133.658 153.113 147.818 1.00 1.95   ? 322 PHE A HE1  1 
ATOM   4674  H HE2  . PHE A 1 322 ? 132.474 155.504 150.799 1.00 2.50   ? 322 PHE A HE2  1 
ATOM   4675  H HZ   . PHE A 1 322 ? 133.409 155.233 148.703 1.00 2.62   ? 322 PHE A HZ   1 
ATOM   4676  N N    . LEU A 1 323 ? 133.434 150.960 154.145 1.00 1.46   ? 323 LEU A N    1 
ATOM   4677  C CA   . LEU A 1 323 ? 134.235 151.608 155.177 1.00 1.20   ? 323 LEU A CA   1 
ATOM   4678  C C    . LEU A 1 323 ? 135.523 150.837 155.436 1.00 1.14   ? 323 LEU A C    1 
ATOM   4679  O O    . LEU A 1 323 ? 136.579 151.438 155.659 1.00 1.75   ? 323 LEU A O    1 
ATOM   4680  C CB   . LEU A 1 323 ? 133.419 151.752 156.462 1.00 1.64   ? 323 LEU A CB   1 
ATOM   4681  C CG   . LEU A 1 323 ? 132.197 152.674 156.379 1.00 2.01   ? 323 LEU A CG   1 
ATOM   4682  C CD1  . LEU A 1 323 ? 131.526 152.794 157.737 1.00 2.90   ? 323 LEU A CD1  1 
ATOM   4683  C CD2  . LEU A 1 323 ? 132.576 154.050 155.850 1.00 2.52   ? 323 LEU A CD2  1 
ATOM   4684  H H    . LEU A 1 323 ? 132.675 150.659 154.413 1.00 1.13   ? 323 LEU A H    1 
ATOM   4685  H HA   . LEU A 1 323 ? 134.483 152.495 154.872 1.00 1.29   ? 323 LEU A HA   1 
ATOM   4686  H HB2  . LEU A 1 323 ? 133.101 150.873 156.721 1.00 1.36   ? 323 LEU A HB2  1 
ATOM   4687  H HB3  . LEU A 1 323 ? 134.000 152.102 157.155 1.00 1.42   ? 323 LEU A HB3  1 
ATOM   4688  H HG   . LEU A 1 323 ? 131.555 152.289 155.764 1.00 1.59   ? 323 LEU A HG   1 
ATOM   4689  H HD11 . LEU A 1 323 ? 130.564 152.800 157.614 1.00 2.26   ? 323 LEU A HD11 1 
ATOM   4690  H HD12 . LEU A 1 323 ? 131.787 152.036 158.283 1.00 1.92   ? 323 LEU A HD12 1 
ATOM   4691  H HD13 . LEU A 1 323 ? 131.812 153.619 158.159 1.00 2.28   ? 323 LEU A HD13 1 
ATOM   4692  H HD21 . LEU A 1 323 ? 131.835 154.659 155.993 1.00 2.20   ? 323 LEU A HD21 1 
ATOM   4693  H HD22 . LEU A 1 323 ? 133.360 154.366 156.325 1.00 2.24   ? 323 LEU A HD22 1 
ATOM   4694  H HD23 . LEU A 1 323 ? 132.770 153.982 154.902 1.00 1.99   ? 323 LEU A HD23 1 
ATOM   4695  N N    . GLY A 1 324 ? 135.457 149.505 155.412 1.00 0.78   ? 324 GLY A N    1 
ATOM   4696  C CA   . GLY A 1 324 ? 136.661 148.711 155.584 1.00 1.21   ? 324 GLY A CA   1 
ATOM   4697  C C    . GLY A 1 324 ? 137.637 148.884 154.438 1.00 1.52   ? 324 GLY A C    1 
ATOM   4698  O O    . GLY A 1 324 ? 138.852 148.894 154.644 1.00 3.14   ? 324 GLY A O    1 
ATOM   4699  H H    . GLY A 1 324 ? 134.738 149.048 155.299 1.00 0.93   ? 324 GLY A H    1 
ATOM   4700  H HA2  . GLY A 1 324 ? 137.107 148.969 156.405 1.00 1.38   ? 324 GLY A HA2  1 
ATOM   4701  H HA3  . GLY A 1 324 ? 136.422 147.773 155.646 1.00 1.38   ? 324 GLY A HA3  1 
ATOM   4702  N N    . ILE A 1 325 ? 137.123 149.017 153.215 1.00 1.28   ? 325 ILE A N    1 
ATOM   4703  C CA   . ILE A 1 325 ? 137.990 149.284 152.071 1.00 1.36   ? 325 ILE A CA   1 
ATOM   4704  C C    . ILE A 1 325 ? 138.717 150.606 152.267 1.00 1.19   ? 325 ILE A C    1 
ATOM   4705  O O    . ILE A 1 325 ? 139.930 150.710 152.051 1.00 2.24   ? 325 ILE A O    1 
ATOM   4706  C CB   . ILE A 1 325 ? 137.174 149.282 150.767 1.00 1.32   ? 325 ILE A CB   1 
ATOM   4707  C CG1  . ILE A 1 325 ? 136.699 147.869 150.433 1.00 0.87   ? 325 ILE A CG1  1 
ATOM   4708  C CG2  . ILE A 1 325 ? 138.004 149.841 149.619 1.00 1.27   ? 325 ILE A CG2  1 
ATOM   4709  C CD1  . ILE A 1 325 ? 135.534 147.842 149.475 1.00 0.85   ? 325 ILE A CD1  1 
ATOM   4710  H H    . ILE A 1 325 ? 136.287 148.959 153.024 1.00 1.29   ? 325 ILE A H    1 
ATOM   4711  H HA   . ILE A 1 325 ? 138.657 148.582 152.009 1.00 1.65   ? 325 ILE A HA   1 
ATOM   4712  H HB   . ILE A 1 325 ? 136.397 149.849 150.890 1.00 1.31   ? 325 ILE A HB   1 
ATOM   4713  H HG12 . ILE A 1 325 ? 137.431 147.381 150.026 1.00 1.02   ? 325 ILE A HG12 1 
ATOM   4714  H HG13 . ILE A 1 325 ? 136.424 147.427 151.251 1.00 1.09   ? 325 ILE A HG13 1 
ATOM   4715  H HG21 . ILE A 1 325 ? 137.605 149.565 148.779 1.00 0.95   ? 325 ILE A HG21 1 
ATOM   4716  H HG22 . ILE A 1 325 ? 138.015 150.810 149.675 1.00 1.01   ? 325 ILE A HG22 1 
ATOM   4717  H HG23 . ILE A 1 325 ? 138.907 149.493 149.684 1.00 1.18   ? 325 ILE A HG23 1 
ATOM   4718  H HD11 . ILE A 1 325 ? 135.762 147.282 148.717 1.00 0.99   ? 325 ILE A HD11 1 
ATOM   4719  H HD12 . ILE A 1 325 ? 134.758 147.484 149.932 1.00 0.78   ? 325 ILE A HD12 1 
ATOM   4720  H HD13 . ILE A 1 325 ? 135.353 148.746 149.173 1.00 0.84   ? 325 ILE A HD13 1 
ATOM   4721  N N    . LEU A 1 326 ? 137.980 151.640 152.679 1.00 1.12   ? 326 LEU A N    1 
ATOM   4722  C CA   . LEU A 1 326 ? 138.613 152.936 152.914 1.00 2.03   ? 326 LEU A CA   1 
ATOM   4723  C C    . LEU A 1 326 ? 139.647 152.851 154.032 1.00 2.51   ? 326 LEU A C    1 
ATOM   4724  O O    . LEU A 1 326 ? 140.741 153.421 153.926 1.00 2.47   ? 326 LEU A O    1 
ATOM   4725  C CB   . LEU A 1 326 ? 137.550 153.983 153.244 1.00 1.66   ? 326 LEU A CB   1 
ATOM   4726  C CG   . LEU A 1 326 ? 136.633 154.354 152.080 1.00 2.15   ? 326 LEU A CG   1 
ATOM   4727  C CD1  . LEU A 1 326 ? 135.344 154.962 152.597 1.00 2.27   ? 326 LEU A CD1  1 
ATOM   4728  C CD2  . LEU A 1 326 ? 137.335 155.307 151.124 1.00 2.48   ? 326 LEU A CD2  1 
ATOM   4729  H H    . LEU A 1 326 ? 137.133 151.619 152.826 1.00 1.42   ? 326 LEU A H    1 
ATOM   4730  H HA   . LEU A 1 326 ? 139.069 153.216 152.105 1.00 1.94   ? 326 LEU A HA   1 
ATOM   4731  H HB2  . LEU A 1 326 ? 136.992 153.642 153.960 1.00 1.68   ? 326 LEU A HB2  1 
ATOM   4732  H HB3  . LEU A 1 326 ? 137.996 154.794 153.537 1.00 1.75   ? 326 LEU A HB3  1 
ATOM   4733  H HG   . LEU A 1 326 ? 136.407 153.550 151.587 1.00 1.91   ? 326 LEU A HG   1 
ATOM   4734  H HD11 . LEU A 1 326 ? 134.862 155.354 151.852 1.00 1.98   ? 326 LEU A HD11 1 
ATOM   4735  H HD12 . LEU A 1 326 ? 134.809 154.266 153.009 1.00 1.90   ? 326 LEU A HD12 1 
ATOM   4736  H HD13 . LEU A 1 326 ? 135.559 155.647 153.249 1.00 2.11   ? 326 LEU A HD13 1 
ATOM   4737  H HD21 . LEU A 1 326 ? 136.730 155.528 150.398 1.00 2.36   ? 326 LEU A HD21 1 
ATOM   4738  H HD22 . LEU A 1 326 ? 137.582 156.112 151.606 1.00 2.35   ? 326 LEU A HD22 1 
ATOM   4739  H HD23 . LEU A 1 326 ? 138.128 154.874 150.773 1.00 2.22   ? 326 LEU A HD23 1 
ATOM   4740  N N    . TRP A 1 327 ? 139.315 152.143 155.113 1.00 1.79   ? 327 TRP A N    1 
ATOM   4741  C CA   . TRP A 1 327 ? 140.238 151.990 156.233 1.00 1.99   ? 327 TRP A CA   1 
ATOM   4742  C C    . TRP A 1 327 ? 141.515 151.280 155.797 1.00 2.20   ? 327 TRP A C    1 
ATOM   4743  O O    . TRP A 1 327 ? 142.627 151.699 156.144 1.00 2.55   ? 327 TRP A O    1 
ATOM   4744  C CB   . TRP A 1 327 ? 139.537 151.220 157.354 1.00 1.70   ? 327 TRP A CB   1 
ATOM   4745  C CG   . TRP A 1 327 ? 140.359 150.992 158.581 1.00 1.42   ? 327 TRP A CG   1 
ATOM   4746  C CD1  . TRP A 1 327 ? 140.478 151.824 159.653 1.00 0.97   ? 327 TRP A CD1  1 
ATOM   4747  C CD2  . TRP A 1 327 ? 141.165 149.844 158.872 1.00 1.93   ? 327 TRP A CD2  1 
ATOM   4748  N NE1  . TRP A 1 327 ? 141.310 151.269 160.593 1.00 2.00   ? 327 TRP A NE1  1 
ATOM   4749  C CE2  . TRP A 1 327 ? 141.747 150.054 160.137 1.00 1.48   ? 327 TRP A CE2  1 
ATOM   4750  C CE3  . TRP A 1 327 ? 141.452 148.661 158.185 1.00 2.05   ? 327 TRP A CE3  1 
ATOM   4751  C CZ2  . TRP A 1 327 ? 142.602 149.126 160.728 1.00 1.23   ? 327 TRP A CZ2  1 
ATOM   4752  C CZ3  . TRP A 1 327 ? 142.301 147.741 158.773 1.00 2.29   ? 327 TRP A CZ3  1 
ATOM   4753  C CH2  . TRP A 1 327 ? 142.865 147.978 160.033 1.00 1.34   ? 327 TRP A CH2  1 
ATOM   4754  H H    . TRP A 1 327 ? 138.562 151.742 155.220 1.00 1.78   ? 327 TRP A H    1 
ATOM   4755  H HA   . TRP A 1 327 ? 140.479 152.867 156.571 1.00 2.14   ? 327 TRP A HA   1 
ATOM   4756  H HB2  . TRP A 1 327 ? 138.747 151.716 157.621 1.00 1.53   ? 327 TRP A HB2  1 
ATOM   4757  H HB3  . TRP A 1 327 ? 139.275 150.351 157.013 1.00 1.62   ? 327 TRP A HB3  1 
ATOM   4758  H HD1  . TRP A 1 327 ? 140.054 152.648 159.737 1.00 1.22   ? 327 TRP A HD1  1 
ATOM   4759  H HE1  . TRP A 1 327 ? 141.525 151.629 161.344 1.00 1.99   ? 327 TRP A HE1  1 
ATOM   4760  H HE3  . TRP A 1 327 ? 141.081 148.497 157.348 1.00 1.92   ? 327 TRP A HE3  1 
ATOM   4761  H HZ2  . TRP A 1 327 ? 142.978 149.280 161.565 1.00 1.58   ? 327 TRP A HZ2  1 
ATOM   4762  H HZ3  . TRP A 1 327 ? 142.500 146.951 158.325 1.00 2.14   ? 327 TRP A HZ3  1 
ATOM   4763  H HH2  . TRP A 1 327 ? 143.432 147.342 160.404 1.00 1.44   ? 327 TRP A HH2  1 
ATOM   4764  N N    . CYS A 1 328 ? 141.370 150.200 155.028 1.00 2.84   ? 328 CYS A N    1 
ATOM   4765  C CA   . CYS A 1 328 ? 142.533 149.461 154.551 1.00 3.17   ? 328 CYS A CA   1 
ATOM   4766  C C    . CYS A 1 328 ? 143.375 150.309 153.610 1.00 3.46   ? 328 CYS A C    1 
ATOM   4767  O O    . CYS A 1 328 ? 144.608 150.261 153.659 1.00 3.77   ? 328 CYS A O    1 
ATOM   4768  C CB   . CYS A 1 328 ? 142.087 148.176 153.856 1.00 2.67   ? 328 CYS A CB   1 
ATOM   4769  S SG   . CYS A 1 328 ? 141.771 146.796 154.975 1.00 8.87   ? 328 CYS A SG   1 
ATOM   4770  H H    . CYS A 1 328 ? 140.615 149.878 154.771 1.00 2.52   ? 328 CYS A H    1 
ATOM   4771  H HA   . CYS A 1 328 ? 143.085 149.216 155.310 1.00 3.31   ? 328 CYS A HA   1 
ATOM   4772  H HB2  . CYS A 1 328 ? 141.270 148.353 153.365 1.00 2.69   ? 328 CYS A HB2  1 
ATOM   4773  H HB3  . CYS A 1 328 ? 142.786 147.904 153.242 1.00 3.31   ? 328 CYS A HB3  1 
ATOM   4774  H HG   . CYS A 1 328 ? 140.939 147.128 155.771 1.00 3.96   ? 328 CYS A HG   1 
ATOM   4775  N N    . LEU A 1 329 ? 142.731 151.081 152.732 1.00 2.50   ? 329 LEU A N    1 
ATOM   4776  C CA   . LEU A 1 329 ? 143.484 151.947 151.832 1.00 2.83   ? 329 LEU A CA   1 
ATOM   4777  C C    . LEU A 1 329 ? 144.268 152.994 152.611 1.00 3.45   ? 329 LEU A C    1 
ATOM   4778  O O    . LEU A 1 329 ? 145.434 153.265 152.302 1.00 4.76   ? 329 LEU A O    1 
ATOM   4779  C CB   . LEU A 1 329 ? 142.538 152.617 150.833 1.00 2.86   ? 329 LEU A CB   1 
ATOM   4780  C CG   . LEU A 1 329 ? 141.998 151.761 149.681 1.00 3.19   ? 329 LEU A CG   1 
ATOM   4781  C CD1  . LEU A 1 329 ? 141.329 152.647 148.643 1.00 1.73   ? 329 LEU A CD1  1 
ATOM   4782  C CD2  . LEU A 1 329 ? 143.091 150.921 149.032 1.00 2.70   ? 329 LEU A CD2  1 
ATOM   4783  H H    . LEU A 1 329 ? 141.876 151.119 152.640 1.00 2.51   ? 329 LEU A H    1 
ATOM   4784  H HA   . LEU A 1 329 ? 144.126 151.410 151.343 1.00 3.27   ? 329 LEU A HA   1 
ATOM   4785  H HB2  . LEU A 1 329 ? 141.770 152.948 151.325 1.00 2.52   ? 329 LEU A HB2  1 
ATOM   4786  H HB3  . LEU A 1 329 ? 143.007 153.367 150.434 1.00 3.12   ? 329 LEU A HB3  1 
ATOM   4787  H HG   . LEU A 1 329 ? 141.327 151.155 150.030 1.00 2.86   ? 329 LEU A HG   1 
ATOM   4788  H HD11 . LEU A 1 329 ? 140.981 152.089 147.930 1.00 1.95   ? 329 LEU A HD11 1 
ATOM   4789  H HD12 . LEU A 1 329 ? 140.605 153.135 149.065 1.00 2.03   ? 329 LEU A HD12 1 
ATOM   4790  H HD13 . LEU A 1 329 ? 141.985 153.268 148.289 1.00 1.81   ? 329 LEU A HD13 1 
ATOM   4791  H HD21 . LEU A 1 329 ? 142.762 150.571 148.190 1.00 2.82   ? 329 LEU A HD21 1 
ATOM   4792  H HD22 . LEU A 1 329 ? 143.869 151.480 148.877 1.00 2.64   ? 329 LEU A HD22 1 
ATOM   4793  H HD23 . LEU A 1 329 ? 143.323 150.190 149.627 1.00 2.76   ? 329 LEU A HD23 1 
ATOM   4794  N N    . SER A 1 330 ? 143.645 153.591 153.630 1.00 3.64   ? 330 SER A N    1 
ATOM   4795  C CA   . SER A 1 330 ? 144.356 154.570 154.448 1.00 3.16   ? 330 SER A CA   1 
ATOM   4796  C C    . SER A 1 330 ? 145.534 153.930 155.172 1.00 3.57   ? 330 SER A C    1 
ATOM   4797  O O    . SER A 1 330 ? 146.627 154.508 155.230 1.00 5.38   ? 330 SER A O    1 
ATOM   4798  C CB   . SER A 1 330 ? 143.398 155.212 155.451 1.00 4.33   ? 330 SER A CB   1 
ATOM   4799  O OG   . SER A 1 330 ? 142.402 155.967 154.787 1.00 5.98   ? 330 SER A OG   1 
ATOM   4800  H H    . SER A 1 330 ? 142.830 153.450 153.863 1.00 3.36   ? 330 SER A H    1 
ATOM   4801  H HA   . SER A 1 330 ? 144.702 155.270 153.874 1.00 3.58   ? 330 SER A HA   1 
ATOM   4802  H HB2  . SER A 1 330 ? 142.970 154.514 155.972 1.00 3.80   ? 330 SER A HB2  1 
ATOM   4803  H HB3  . SER A 1 330 ? 143.901 155.800 156.035 1.00 4.34   ? 330 SER A HB3  1 
ATOM   4804  H HG   . SER A 1 330 ? 142.137 156.591 155.284 1.00 4.82   ? 330 SER A HG   1 
ATOM   4805  N N    . LEU A 1 331 ? 145.335 152.733 155.729 1.00 4.05   ? 331 LEU A N    1 
ATOM   4806  C CA   . LEU A 1 331 ? 146.425 152.064 156.432 1.00 4.31   ? 331 LEU A CA   1 
ATOM   4807  C C    . LEU A 1 331 ? 147.561 151.711 155.477 1.00 6.79   ? 331 LEU A C    1 
ATOM   4808  O O    . LEU A 1 331 ? 148.740 151.837 155.827 1.00 10.00  ? 331 LEU A O    1 
ATOM   4809  C CB   . LEU A 1 331 ? 145.902 150.810 157.136 1.00 3.98   ? 331 LEU A CB   1 
ATOM   4810  C CG   . LEU A 1 331 ? 146.743 150.218 158.276 1.00 4.67   ? 331 LEU A CG   1 
ATOM   4811  C CD1  . LEU A 1 331 ? 147.337 151.293 159.179 1.00 5.08   ? 331 LEU A CD1  1 
ATOM   4812  C CD2  . LEU A 1 331 ? 145.909 149.240 159.091 1.00 3.69   ? 331 LEU A CD2  1 
ATOM   4813  H H    . LEU A 1 331 ? 144.594 152.298 155.715 1.00 4.00   ? 331 LEU A H    1 
ATOM   4814  H HA   . LEU A 1 331 ? 146.776 152.674 157.097 1.00 4.35   ? 331 LEU A HA   1 
ATOM   4815  H HB2  . LEU A 1 331 ? 145.032 151.020 157.509 1.00 3.66   ? 331 LEU A HB2  1 
ATOM   4816  H HB3  . LEU A 1 331 ? 145.801 150.114 156.469 1.00 4.39   ? 331 LEU A HB3  1 
ATOM   4817  H HG   . LEU A 1 331 ? 147.481 149.722 157.890 1.00 5.63   ? 331 LEU A HG   1 
ATOM   4818  H HD11 . LEU A 1 331 ? 147.679 150.874 159.984 1.00 5.23   ? 331 LEU A HD11 1 
ATOM   4819  H HD12 . LEU A 1 331 ? 148.058 151.740 158.708 1.00 5.49   ? 331 LEU A HD12 1 
ATOM   4820  H HD13 . LEU A 1 331 ? 146.643 151.931 159.409 1.00 4.75   ? 331 LEU A HD13 1 
ATOM   4821  H HD21 . LEU A 1 331 ? 146.464 148.859 159.789 1.00 3.71   ? 331 LEU A HD21 1 
ATOM   4822  H HD22 . LEU A 1 331 ? 145.161 149.716 159.485 1.00 3.74   ? 331 LEU A HD22 1 
ATOM   4823  H HD23 . LEU A 1 331 ? 145.584 148.538 158.506 1.00 3.82   ? 331 LEU A HD23 1 
ATOM   4824  N N    . LEU A 1 332 ? 147.225 151.262 154.265 1.00 7.29   ? 332 LEU A N    1 
ATOM   4825  C CA   . LEU A 1 332 ? 148.253 150.946 153.279 1.00 7.77   ? 332 LEU A CA   1 
ATOM   4826  C C    . LEU A 1 332 ? 149.020 152.195 152.869 1.00 8.32   ? 332 LEU A C    1 
ATOM   4827  O O    . LEU A 1 332 ? 150.247 152.157 152.716 1.00 12.75  ? 332 LEU A O    1 
ATOM   4828  C CB   . LEU A 1 332 ? 147.618 150.286 152.055 1.00 6.85   ? 332 LEU A CB   1 
ATOM   4829  C CG   . LEU A 1 332 ? 147.157 148.843 152.254 1.00 8.46   ? 332 LEU A CG   1 
ATOM   4830  C CD1  . LEU A 1 332 ? 146.119 148.465 151.211 1.00 7.10   ? 332 LEU A CD1  1 
ATOM   4831  C CD2  . LEU A 1 332 ? 148.341 147.890 152.208 1.00 9.35   ? 332 LEU A CD2  1 
ATOM   4832  H H    . LEU A 1 332 ? 146.419 151.133 153.995 1.00 6.06   ? 332 LEU A H    1 
ATOM   4833  H HA   . LEU A 1 332 ? 148.883 150.319 153.667 1.00 7.54   ? 332 LEU A HA   1 
ATOM   4834  H HB2  . LEU A 1 332 ? 146.842 150.806 151.794 1.00 5.87   ? 332 LEU A HB2  1 
ATOM   4835  H HB3  . LEU A 1 332 ? 148.267 150.288 151.335 1.00 6.77   ? 332 LEU A HB3  1 
ATOM   4836  H HG   . LEU A 1 332 ? 146.743 148.766 153.128 1.00 6.99   ? 332 LEU A HG   1 
ATOM   4837  H HD11 . LEU A 1 332 ? 145.857 147.541 151.348 1.00 5.78   ? 332 LEU A HD11 1 
ATOM   4838  H HD12 . LEU A 1 332 ? 145.348 149.046 151.308 1.00 5.66   ? 332 LEU A HD12 1 
ATOM   4839  H HD13 . LEU A 1 332 ? 146.506 148.571 150.328 1.00 7.63   ? 332 LEU A HD13 1 
ATOM   4840  H HD21 . LEU A 1 332 ? 148.023 146.986 152.358 1.00 8.68   ? 332 LEU A HD21 1 
ATOM   4841  H HD22 . LEU A 1 332 ? 148.762 147.952 151.337 1.00 8.49   ? 332 LEU A HD22 1 
ATOM   4842  H HD23 . LEU A 1 332 ? 148.973 148.138 152.901 1.00 8.46   ? 332 LEU A HD23 1 
ATOM   4843  N N    . ALA A 1 333 ? 148.314 153.311 152.677 1.00 7.86   ? 333 ALA A N    1 
ATOM   4844  C CA   . ALA A 1 333 ? 148.991 154.561 152.355 1.00 11.13  ? 333 ALA A CA   1 
ATOM   4845  C C    . ALA A 1 333 ? 149.925 154.976 153.482 1.00 12.50  ? 333 ALA A C    1 
ATOM   4846  O O    . ALA A 1 333 ? 151.037 155.456 153.235 1.00 18.41  ? 333 ALA A O    1 
ATOM   4847  C CB   . ALA A 1 333 ? 147.963 155.657 152.076 1.00 9.57   ? 333 ALA A CB   1 
ATOM   4848  H H    . ALA A 1 333 ? 147.457 153.367 152.726 1.00 6.90   ? 333 ALA A H    1 
ATOM   4849  H HA   . ALA A 1 333 ? 149.523 154.437 151.554 1.00 9.53   ? 333 ALA A HA   1 
ATOM   4850  H HB1  . ALA A 1 333 ? 148.432 156.478 151.859 1.00 9.01   ? 333 ALA A HB1  1 
ATOM   4851  H HB2  . ALA A 1 333 ? 147.406 155.385 151.330 1.00 7.61   ? 333 ALA A HB2  1 
ATOM   4852  H HB3  . ALA A 1 333 ? 147.418 155.787 152.868 1.00 7.73   ? 333 ALA A HB3  1 
ATOM   4853  N N    . CYS A 1 334 ? 149.486 154.805 154.730 1.00 12.78  ? 334 CYS A N    1 
ATOM   4854  C CA   . CYS A 1 334 ? 150.350 155.108 155.866 1.00 14.24  ? 334 CYS A CA   1 
ATOM   4855  C C    . CYS A 1 334 ? 151.595 154.228 155.855 1.00 16.54  ? 334 CYS A C    1 
ATOM   4856  O O    . CYS A 1 334 ? 152.715 154.710 156.062 1.00 25.62  ? 334 CYS A O    1 
ATOM   4857  C CB   . CYS A 1 334 ? 149.577 154.920 157.170 1.00 12.82  ? 334 CYS A CB   1 
ATOM   4858  S SG   . CYS A 1 334 ? 148.740 156.403 157.762 1.00 18.00  ? 334 CYS A SG   1 
ATOM   4859  H H    . CYS A 1 334 ? 148.704 154.518 154.941 1.00 11.03  ? 334 CYS A H    1 
ATOM   4860  H HA   . CYS A 1 334 ? 150.634 156.034 155.813 1.00 13.46  ? 334 CYS A HA   1 
ATOM   4861  H HB2  . CYS A 1 334 ? 148.905 154.233 157.039 1.00 9.95   ? 334 CYS A HB2  1 
ATOM   4862  H HB3  . CYS A 1 334 ? 150.201 154.638 157.856 1.00 11.82  ? 334 CYS A HB3  1 
ATOM   4863  H HG   . CYS A 1 334 ? 149.553 157.253 157.997 1.00 14.11  ? 334 CYS A HG   1 
ATOM   4864  N N    . PHE A 1 335 ? 151.414 152.928 155.614 1.00 12.93  ? 335 PHE A N    1 
ATOM   4865  C CA   . PHE A 1 335 ? 152.547 152.008 155.624 1.00 15.76  ? 335 PHE A CA   1 
ATOM   4866  C C    . PHE A 1 335 ? 153.540 152.341 154.518 1.00 19.21  ? 335 PHE A C    1 
ATOM   4867  O O    . PHE A 1 335 ? 154.756 152.337 154.743 1.00 25.38  ? 335 PHE A O    1 
ATOM   4868  C CB   . PHE A 1 335 ? 152.055 150.565 155.470 1.00 11.62  ? 335 PHE A CB   1 
ATOM   4869  C CG   . PHE A 1 335 ? 151.580 149.923 156.755 1.00 14.62  ? 335 PHE A CG   1 
ATOM   4870  C CD1  . PHE A 1 335 ? 151.627 150.596 157.969 1.00 16.49  ? 335 PHE A CD1  1 
ATOM   4871  C CD2  . PHE A 1 335 ? 151.089 148.627 156.739 1.00 17.11  ? 335 PHE A CD2  1 
ATOM   4872  C CE1  . PHE A 1 335 ? 151.190 149.989 159.131 1.00 15.54  ? 335 PHE A CE1  1 
ATOM   4873  C CE2  . PHE A 1 335 ? 150.652 148.018 157.899 1.00 14.19  ? 335 PHE A CE2  1 
ATOM   4874  C CZ   . PHE A 1 335 ? 150.703 148.700 159.096 1.00 14.90  ? 335 PHE A CZ   1 
ATOM   4875  H H    . PHE A 1 335 ? 150.656 152.560 155.445 1.00 12.69  ? 335 PHE A H    1 
ATOM   4876  H HA   . PHE A 1 335 ? 153.029 152.098 156.459 1.00 16.47  ? 335 PHE A HA   1 
ATOM   4877  H HB2  . PHE A 1 335 ? 151.314 150.555 154.845 1.00 12.83  ? 335 PHE A HB2  1 
ATOM   4878  H HB3  . PHE A 1 335 ? 152.783 150.025 155.123 1.00 14.11  ? 335 PHE A HB3  1 
ATOM   4879  H HD1  . PHE A 1 335 ? 151.952 151.465 158.007 1.00 15.36  ? 335 PHE A HD1  1 
ATOM   4880  H HD2  . PHE A 1 335 ? 151.052 148.161 155.934 1.00 14.22  ? 335 PHE A HD2  1 
ATOM   4881  H HE1  . PHE A 1 335 ? 151.225 150.451 159.938 1.00 13.97  ? 335 PHE A HE1  1 
ATOM   4882  H HE2  . PHE A 1 335 ? 150.324 147.148 157.872 1.00 13.16  ? 335 PHE A HE2  1 
ATOM   4883  H HZ   . PHE A 1 335 ? 150.409 148.291 159.877 1.00 13.26  ? 335 PHE A HZ   1 
ATOM   4884  N N    . PHE A 1 336 ? 153.043 152.631 153.316 1.00 19.20  ? 336 PHE A N    1 
ATOM   4885  C CA   . PHE A 1 336 ? 153.899 152.869 152.162 1.00 21.69  ? 336 PHE A CA   1 
ATOM   4886  C C    . PHE A 1 336 ? 154.192 154.341 151.918 1.00 24.48  ? 336 PHE A C    1 
ATOM   4887  O O    . PHE A 1 336 ? 155.288 154.671 151.452 1.00 34.23  ? 336 PHE A O    1 
ATOM   4888  C CB   . PHE A 1 336 ? 153.261 152.277 150.901 1.00 19.49  ? 336 PHE A CB   1 
ATOM   4889  C CG   . PHE A 1 336 ? 153.096 150.785 150.948 1.00 17.44  ? 336 PHE A CG   1 
ATOM   4890  C CD1  . PHE A 1 336 ? 154.200 149.954 151.030 1.00 22.22  ? 336 PHE A CD1  1 
ATOM   4891  C CD2  . PHE A 1 336 ? 151.835 150.213 150.908 1.00 17.62  ? 336 PHE A CD2  1 
ATOM   4892  C CE1  . PHE A 1 336 ? 154.051 148.582 151.073 1.00 23.79  ? 336 PHE A CE1  1 
ATOM   4893  C CE2  . PHE A 1 336 ? 151.680 148.841 150.951 1.00 22.09  ? 336 PHE A CE2  1 
ATOM   4894  C CZ   . PHE A 1 336 ? 152.790 148.024 151.033 1.00 23.28  ? 336 PHE A CZ   1 
ATOM   4895  H H    . PHE A 1 336 ? 152.203 152.697 153.145 1.00 17.58  ? 336 PHE A H    1 
ATOM   4896  H HA   . PHE A 1 336 ? 154.747 152.419 152.303 1.00 21.05  ? 336 PHE A HA   1 
ATOM   4897  H HB2  . PHE A 1 336 ? 152.381 152.669 150.782 1.00 17.84  ? 336 PHE A HB2  1 
ATOM   4898  H HB3  . PHE A 1 336 ? 153.820 152.489 150.137 1.00 19.34  ? 336 PHE A HB3  1 
ATOM   4899  H HD1  . PHE A 1 336 ? 155.053 150.325 151.058 1.00 22.14  ? 336 PHE A HD1  1 
ATOM   4900  H HD2  . PHE A 1 336 ? 151.085 150.759 150.852 1.00 15.90  ? 336 PHE A HD2  1 
ATOM   4901  H HE1  . PHE A 1 336 ? 154.801 148.033 151.129 1.00 22.19  ? 336 PHE A HE1  1 
ATOM   4902  H HE2  . PHE A 1 336 ? 150.829 148.468 150.924 1.00 18.44  ? 336 PHE A HE2  1 
ATOM   4903  H HZ   . PHE A 1 336 ? 152.687 147.101 151.062 1.00 21.16  ? 336 PHE A HZ   1 
ATOM   4904  N N    . ALA A 1 337 ? 153.248 155.230 152.219 1.00 22.56  ? 337 ALA A N    1 
ATOM   4905  C CA   . ALA A 1 337 ? 153.416 156.651 151.943 1.00 23.08  ? 337 ALA A CA   1 
ATOM   4906  C C    . ALA A 1 337 ? 153.718 156.848 150.463 1.00 25.07  ? 337 ALA A C    1 
ATOM   4907  O O    . ALA A 1 337 ? 154.799 157.334 150.108 1.00 28.33  ? 337 ALA A O    1 
ATOM   4908  C CB   . ALA A 1 337 ? 154.532 157.245 152.805 1.00 25.37  ? 337 ALA A CB   1 
ATOM   4909  H H    . ALA A 1 337 ? 152.497 155.031 152.585 1.00 20.33  ? 337 ALA A H    1 
ATOM   4910  H HA   . ALA A 1 337 ? 152.591 157.117 152.151 1.00 20.55  ? 337 ALA A HA   1 
ATOM   4911  H HB1  . ALA A 1 337 ? 154.601 158.194 152.619 1.00 24.62  ? 337 ALA A HB1  1 
ATOM   4912  H HB2  . ALA A 1 337 ? 154.315 157.106 153.740 1.00 23.29  ? 337 ALA A HB2  1 
ATOM   4913  H HB3  . ALA A 1 337 ? 155.368 156.804 152.590 1.00 23.10  ? 337 ALA A HB3  1 
ATOM   4914  N N    . PRO A 1 338 ? 152.794 156.478 149.572 1.00 26.31  ? 338 PRO A N    1 
ATOM   4915  C CA   . PRO A 1 338 ? 153.091 156.598 148.132 1.00 23.12  ? 338 PRO A CA   1 
ATOM   4916  C C    . PRO A 1 338 ? 153.438 158.013 147.706 1.00 30.08  ? 338 PRO A C    1 
ATOM   4917  O O    . PRO A 1 338 ? 154.500 158.238 147.110 1.00 39.59  ? 338 PRO A O    1 
ATOM   4918  C CB   . PRO A 1 338 ? 151.802 156.090 147.468 1.00 23.76  ? 338 PRO A CB   1 
ATOM   4919  C CG   . PRO A 1 338 ? 150.743 156.211 148.515 1.00 23.61  ? 338 PRO A CG   1 
ATOM   4920  C CD   . PRO A 1 338 ? 151.429 155.988 149.823 1.00 24.78  ? 338 PRO A CD   1 
ATOM   4921  H HA   . PRO A 1 338 ? 153.822 156.005 147.893 1.00 24.07  ? 338 PRO A HA   1 
ATOM   4922  H HB2  . PRO A 1 338 ? 151.589 156.644 146.701 1.00 23.50  ? 338 PRO A HB2  1 
ATOM   4923  H HB3  . PRO A 1 338 ? 151.915 155.164 147.201 1.00 22.81  ? 338 PRO A HB3  1 
ATOM   4924  H HG2  . PRO A 1 338 ? 150.353 157.098 148.481 1.00 21.94  ? 338 PRO A HG2  1 
ATOM   4925  H HG3  . PRO A 1 338 ? 150.062 155.535 148.368 1.00 20.76  ? 338 PRO A HG3  1 
ATOM   4926  H HD2  . PRO A 1 338 ? 151.002 156.513 150.519 1.00 21.12  ? 338 PRO A HD2  1 
ATOM   4927  H HD3  . PRO A 1 338 ? 151.441 155.044 150.043 1.00 21.25  ? 338 PRO A HD3  1 
ATOM   4928  N N    . ILE A 1 339 ? 152.572 158.979 147.997 1.00 32.34  ? 339 ILE A N    1 
ATOM   4929  C CA   . ILE A 1 339 ? 152.811 160.369 147.621 1.00 30.70  ? 339 ILE A CA   1 
ATOM   4930  C C    . ILE A 1 339 ? 153.704 160.994 148.689 1.00 38.86  ? 339 ILE A C    1 
ATOM   4931  O O    . ILE A 1 339 ? 153.276 161.205 149.826 1.00 40.19  ? 339 ILE A O    1 
ATOM   4932  C CB   . ILE A 1 339 ? 151.498 161.143 147.465 1.00 31.33  ? 339 ILE A CB   1 
ATOM   4933  C CG1  . ILE A 1 339 ? 150.617 160.481 146.402 1.00 28.36  ? 339 ILE A CG1  1 
ATOM   4934  C CG2  . ILE A 1 339 ? 151.777 162.591 147.085 1.00 31.24  ? 339 ILE A CG2  1 
ATOM   4935  C CD1  . ILE A 1 339 ? 149.197 161.004 146.359 1.00 28.80  ? 339 ILE A CD1  1 
ATOM   4936  H H    . ILE A 1 339 ? 151.831 158.854 148.416 1.00 29.52  ? 339 ILE A H    1 
ATOM   4937  H HA   . ILE A 1 339 ? 153.283 160.397 146.774 1.00 28.64  ? 339 ILE A HA   1 
ATOM   4938  H HB   . ILE A 1 339 ? 151.026 161.130 148.313 1.00 30.67  ? 339 ILE A HB   1 
ATOM   4939  H HG12 . ILE A 1 339 ? 151.014 160.634 145.530 1.00 28.20  ? 339 ILE A HG12 1 
ATOM   4940  H HG13 . ILE A 1 339 ? 150.572 159.528 146.578 1.00 26.79  ? 339 ILE A HG13 1 
ATOM   4941  H HG21 . ILE A 1 339 ? 150.936 163.048 146.932 1.00 28.78  ? 339 ILE A HG21 1 
ATOM   4942  H HG22 . ILE A 1 339 ? 152.255 163.023 147.808 1.00 29.44  ? 339 ILE A HG22 1 
ATOM   4943  H HG23 . ILE A 1 339 ? 152.313 162.606 146.277 1.00 30.14  ? 339 ILE A HG23 1 
ATOM   4944  H HD11 . ILE A 1 339 ? 148.687 160.479 145.723 1.00 27.80  ? 339 ILE A HD11 1 
ATOM   4945  H HD12 . ILE A 1 339 ? 148.805 160.923 147.243 1.00 27.73  ? 339 ILE A HD12 1 
ATOM   4946  H HD13 . ILE A 1 339 ? 149.208 161.934 146.086 1.00 27.04  ? 339 ILE A HD13 1 
ATOM   4947  N N    . SER A 1 340 ? 154.953 161.290 148.321 1.00 37.38  ? 340 SER A N    1 
ATOM   4948  C CA   . SER A 1 340 ? 155.908 161.811 149.294 1.00 37.29  ? 340 SER A CA   1 
ATOM   4949  C C    . SER A 1 340 ? 155.486 163.180 149.814 1.00 37.82  ? 340 SER A C    1 
ATOM   4950  O O    . SER A 1 340 ? 155.611 163.462 151.011 1.00 39.14  ? 340 SER A O    1 
ATOM   4951  C CB   . SER A 1 340 ? 157.301 161.885 148.668 1.00 37.82  ? 340 SER A CB   1 
ATOM   4952  O OG   . SER A 1 340 ? 157.475 163.095 147.953 1.00 43.53  ? 340 SER A OG   1 
ATOM   4953  H H    . SER A 1 340 ? 155.266 161.198 147.526 1.00 33.88  ? 340 SER A H    1 
ATOM   4954  H HA   . SER A 1 340 ? 155.951 161.205 150.050 1.00 34.36  ? 340 SER A HA   1 
ATOM   4955  H HB2  . SER A 1 340 ? 157.966 161.837 149.373 1.00 34.46  ? 340 SER A HB2  1 
ATOM   4956  H HB3  . SER A 1 340 ? 157.412 161.139 148.058 1.00 36.04  ? 340 SER A HB3  1 
ATOM   4957  H HG   . SER A 1 340 ? 158.245 163.123 147.618 1.00 38.63  ? 340 SER A HG   1 
ATOM   4958  N N    . VAL A 1 341 ? 154.986 164.047 148.929 1.00 35.04  ? 341 VAL A N    1 
ATOM   4959  C CA   . VAL A 1 341 ? 154.655 165.410 149.339 1.00 37.63  ? 341 VAL A CA   1 
ATOM   4960  C C    . VAL A 1 341 ? 153.565 165.399 150.404 1.00 35.14  ? 341 VAL A C    1 
ATOM   4961  O O    . VAL A 1 341 ? 153.637 166.140 151.392 1.00 38.81  ? 341 VAL A O    1 
ATOM   4962  C CB   . VAL A 1 341 ? 154.249 166.261 148.119 1.00 34.78  ? 341 VAL A CB   1 
ATOM   4963  C CG1  . VAL A 1 341 ? 155.464 166.554 147.250 1.00 36.39  ? 341 VAL A CG1  1 
ATOM   4964  C CG2  . VAL A 1 341 ? 153.152 165.580 147.304 1.00 32.68  ? 341 VAL A CG2  1 
ATOM   4965  H H    . VAL A 1 341 ? 154.841 163.871 148.102 1.00 33.90  ? 341 VAL A H    1 
ATOM   4966  H HA   . VAL A 1 341 ? 155.444 165.816 149.730 1.00 35.47  ? 341 VAL A HA   1 
ATOM   4967  H HB   . VAL A 1 341 ? 153.899 167.109 148.434 1.00 32.59  ? 341 VAL A HB   1 
ATOM   4968  H HG11 . VAL A 1 341 ? 155.186 167.089 146.491 1.00 33.68  ? 341 VAL A HG11 1 
ATOM   4969  H HG12 . VAL A 1 341 ? 156.118 167.040 147.777 1.00 33.97  ? 341 VAL A HG12 1 
ATOM   4970  H HG13 . VAL A 1 341 ? 155.843 165.715 146.944 1.00 33.50  ? 341 VAL A HG13 1 
ATOM   4971  H HG21 . VAL A 1 341 ? 152.872 166.183 146.598 1.00 31.19  ? 341 VAL A HG21 1 
ATOM   4972  H HG22 . VAL A 1 341 ? 153.501 164.764 146.915 1.00 32.19  ? 341 VAL A HG22 1 
ATOM   4973  H HG23 . VAL A 1 341 ? 152.400 165.381 147.881 1.00 32.05  ? 341 VAL A HG23 1 
ATOM   4974  N N    . ILE A 1 342 ? 152.545 164.566 150.227 1.00 33.84  ? 342 ILE A N    1 
ATOM   4975  C CA   . ILE A 1 342 ? 151.451 164.477 151.191 1.00 30.55  ? 342 ILE A CA   1 
ATOM   4976  C C    . ILE A 1 342 ? 151.976 163.797 152.450 1.00 25.65  ? 342 ILE A C    1 
ATOM   4977  O O    . ILE A 1 342 ? 152.480 162.667 152.373 1.00 24.70  ? 342 ILE A O    1 
ATOM   4978  C CB   . ILE A 1 342 ? 150.249 163.716 150.609 1.00 29.94  ? 342 ILE A CB   1 
ATOM   4979  C CG1  . ILE A 1 342 ? 149.613 164.517 149.470 1.00 31.32  ? 342 ILE A CG1  1 
ATOM   4980  C CG2  . ILE A 1 342 ? 149.222 163.433 151.700 1.00 28.74  ? 342 ILE A CG2  1 
ATOM   4981  C CD1  . ILE A 1 342 ? 148.642 163.718 148.626 1.00 29.10  ? 342 ILE A CD1  1 
ATOM   4982  H H    . ILE A 1 342 ? 152.461 164.038 149.555 1.00 32.79  ? 342 ILE A H    1 
ATOM   4983  H HA   . ILE A 1 342 ? 151.156 165.373 151.407 1.00 28.77  ? 342 ILE A HA   1 
ATOM   4984  H HB   . ILE A 1 342 ? 150.563 162.869 150.254 1.00 29.22  ? 342 ILE A HB   1 
ATOM   4985  H HG12 . ILE A 1 342 ? 149.128 165.267 149.848 1.00 29.49  ? 342 ILE A HG12 1 
ATOM   4986  H HG13 . ILE A 1 342 ? 150.315 164.842 148.884 1.00 30.35  ? 342 ILE A HG13 1 
ATOM   4987  H HG21 . ILE A 1 342 ? 148.378 163.191 151.289 1.00 27.69  ? 342 ILE A HG21 1 
ATOM   4988  H HG22 . ILE A 1 342 ? 149.537 162.702 152.254 1.00 28.41  ? 342 ILE A HG22 1 
ATOM   4989  H HG23 . ILE A 1 342 ? 149.107 164.232 152.239 1.00 27.92  ? 342 ILE A HG23 1 
ATOM   4990  H HD11 . ILE A 1 342 ? 148.431 164.222 147.825 1.00 28.27  ? 342 ILE A HD11 1 
ATOM   4991  H HD12 . ILE A 1 342 ? 149.056 162.875 148.387 1.00 28.37  ? 342 ILE A HD12 1 
ATOM   4992  H HD13 . ILE A 1 342 ? 147.835 163.556 149.139 1.00 26.21  ? 342 ILE A HD13 1 
ATOM   4993  N N    . PRO A 1 343 ? 151.888 164.428 153.619 1.00 26.30  ? 343 PRO A N    1 
ATOM   4994  C CA   . PRO A 1 343 ? 152.388 163.784 154.838 1.00 28.42  ? 343 PRO A CA   1 
ATOM   4995  C C    . PRO A 1 343 ? 151.495 162.634 155.275 1.00 20.76  ? 343 PRO A C    1 
ATOM   4996  O O    . PRO A 1 343 ? 150.336 162.512 154.872 1.00 23.15  ? 343 PRO A O    1 
ATOM   4997  C CB   . PRO A 1 343 ? 152.385 164.914 155.872 1.00 23.81  ? 343 PRO A CB   1 
ATOM   4998  C CG   . PRO A 1 343 ? 151.392 165.893 155.371 1.00 22.86  ? 343 PRO A CG   1 
ATOM   4999  C CD   . PRO A 1 343 ? 151.400 165.795 153.876 1.00 23.29  ? 343 PRO A CD   1 
ATOM   5000  H HA   . PRO A 1 343 ? 153.296 163.466 154.713 1.00 27.12  ? 343 PRO A HA   1 
ATOM   5001  H HB2  . PRO A 1 343 ? 152.121 164.554 156.731 1.00 20.91  ? 343 PRO A HB2  1 
ATOM   5002  H HB3  . PRO A 1 343 ? 153.267 165.314 155.923 1.00 23.01  ? 343 PRO A HB3  1 
ATOM   5003  H HG2  . PRO A 1 343 ? 150.516 165.665 155.718 1.00 22.55  ? 343 PRO A HG2  1 
ATOM   5004  H HG3  . PRO A 1 343 ? 151.646 166.785 155.654 1.00 23.05  ? 343 PRO A HG3  1 
ATOM   5005  H HD2  . PRO A 1 343 ? 150.500 165.905 153.531 1.00 24.18  ? 343 PRO A HD2  1 
ATOM   5006  H HD3  . PRO A 1 343 ? 152.009 166.448 153.495 1.00 25.11  ? 343 PRO A HD3  1 
ATOM   5007  N N    . THR A 1 344 ? 152.065 161.776 156.123 1.00 19.84  ? 344 THR A N    1 
ATOM   5008  C CA   . THR A 1 344 ? 151.363 160.564 156.533 1.00 16.61  ? 344 THR A CA   1 
ATOM   5009  C C    . THR A 1 344 ? 150.088 160.884 157.308 1.00 19.97  ? 344 THR A C    1 
ATOM   5010  O O    . THR A 1 344 ? 149.051 160.245 157.093 1.00 17.59  ? 344 THR A O    1 
ATOM   5011  C CB   . THR A 1 344 ? 152.288 159.671 157.365 1.00 17.60  ? 344 THR A CB   1 
ATOM   5012  O OG1  . THR A 1 344 ? 151.571 158.507 157.796 1.00 20.14  ? 344 THR A OG1  1 
ATOM   5013  C CG2  . THR A 1 344 ? 152.821 160.411 158.591 1.00 22.40  ? 344 THR A CG2  1 
ATOM   5014  H H    . THR A 1 344 ? 152.849 161.871 156.462 1.00 20.35  ? 344 THR A H    1 
ATOM   5015  H HA   . THR A 1 344 ? 151.109 160.068 155.739 1.00 17.02  ? 344 THR A HA   1 
ATOM   5016  H HB   . THR A 1 344 ? 153.043 159.399 156.822 1.00 17.67  ? 344 THR A HB   1 
ATOM   5017  H HG1  . THR A 1 344 ? 152.082 157.996 158.224 1.00 18.90  ? 344 THR A HG1  1 
ATOM   5018  H HG21 . THR A 1 344 ? 153.475 159.857 159.046 1.00 23.94  ? 344 THR A HG21 1 
ATOM   5019  H HG22 . THR A 1 344 ? 153.246 161.241 158.329 1.00 21.94  ? 344 THR A HG22 1 
ATOM   5020  H HG23 . THR A 1 344 ? 152.097 160.606 159.206 1.00 21.18  ? 344 THR A HG23 1 
ATOM   5021  N N    . TYR A 1 345 ? 150.135 161.875 158.205 1.00 22.04  ? 345 TYR A N    1 
ATOM   5022  C CA   . TYR A 1 345 ? 148.994 162.111 159.086 1.00 19.29  ? 345 TYR A CA   1 
ATOM   5023  C C    . TYR A 1 345 ? 147.732 162.488 158.321 1.00 18.76  ? 345 TYR A C    1 
ATOM   5024  O O    . TYR A 1 345 ? 146.633 162.389 158.878 1.00 21.37  ? 345 TYR A O    1 
ATOM   5025  C CB   . TYR A 1 345 ? 149.303 163.202 160.118 1.00 22.31  ? 345 TYR A CB   1 
ATOM   5026  C CG   . TYR A 1 345 ? 149.568 164.577 159.544 1.00 20.36  ? 345 TYR A CG   1 
ATOM   5027  C CD1  . TYR A 1 345 ? 150.827 164.929 159.082 1.00 23.21  ? 345 TYR A CD1  1 
ATOM   5028  C CD2  . TYR A 1 345 ? 148.552 165.519 159.455 1.00 23.13  ? 345 TYR A CD2  1 
ATOM   5029  C CE1  . TYR A 1 345 ? 151.071 166.188 158.564 1.00 22.49  ? 345 TYR A CE1  1 
ATOM   5030  C CE2  . TYR A 1 345 ? 148.784 166.777 158.931 1.00 24.15  ? 345 TYR A CE2  1 
ATOM   5031  C CZ   . TYR A 1 345 ? 150.046 167.105 158.484 1.00 24.11  ? 345 TYR A CZ   1 
ATOM   5032  O OH   . TYR A 1 345 ? 150.286 168.355 157.962 1.00 26.81  ? 345 TYR A OH   1 
ATOM   5033  H H    . TYR A 1 345 ? 150.799 162.408 158.322 1.00 21.65  ? 345 TYR A H    1 
ATOM   5034  H HA   . TYR A 1 345 ? 148.807 161.293 159.574 1.00 20.26  ? 345 TYR A HA   1 
ATOM   5035  H HB2  . TYR A 1 345 ? 148.550 163.278 160.722 1.00 23.45  ? 345 TYR A HB2  1 
ATOM   5036  H HB3  . TYR A 1 345 ? 150.093 162.938 160.614 1.00 23.57  ? 345 TYR A HB3  1 
ATOM   5037  H HD1  . TYR A 1 345 ? 151.522 164.314 159.135 1.00 22.06  ? 345 TYR A HD1  1 
ATOM   5038  H HD2  . TYR A 1 345 ? 147.699 165.300 159.756 1.00 22.41  ? 345 TYR A HD2  1 
ATOM   5039  H HE1  . TYR A 1 345 ? 151.922 166.411 158.258 1.00 22.01  ? 345 TYR A HE1  1 
ATOM   5040  H HE2  . TYR A 1 345 ? 148.094 167.399 158.879 1.00 22.60  ? 345 TYR A HE2  1 
ATOM   5041  H HH   . TYR A 1 345 ? 149.561 168.765 157.854 1.00 24.46  ? 345 TYR A HH   1 
ATOM   5042  N N    . VAL A 1 346 ? 147.856 162.918 157.066 1.00 18.09  ? 346 VAL A N    1 
ATOM   5043  C CA   . VAL A 1 346 ? 146.668 163.244 156.282 1.00 17.64  ? 346 VAL A CA   1 
ATOM   5044  C C    . VAL A 1 346 ? 145.846 161.989 156.008 1.00 12.90  ? 346 VAL A C    1 
ATOM   5045  O O    . VAL A 1 346 ? 144.611 162.037 155.972 1.00 16.76  ? 346 VAL A O    1 
ATOM   5046  C CB   . VAL A 1 346 ? 147.067 163.954 154.975 1.00 17.51  ? 346 VAL A CB   1 
ATOM   5047  C CG1  . VAL A 1 346 ? 145.863 164.087 154.054 1.00 14.33  ? 346 VAL A CG1  1 
ATOM   5048  C CG2  . VAL A 1 346 ? 147.663 165.320 155.276 1.00 18.90  ? 346 VAL A CG2  1 
ATOM   5049  H H    . VAL A 1 346 ? 148.602 163.029 156.651 1.00 18.61  ? 346 VAL A H    1 
ATOM   5050  H HA   . VAL A 1 346 ? 146.114 163.854 156.793 1.00 17.54  ? 346 VAL A HA   1 
ATOM   5051  H HB   . VAL A 1 346 ? 147.740 163.425 154.518 1.00 17.78  ? 346 VAL A HB   1 
ATOM   5052  H HG11 . VAL A 1 346 ? 146.055 164.760 153.382 1.00 14.87  ? 346 VAL A HG11 1 
ATOM   5053  H HG12 . VAL A 1 346 ? 145.693 163.234 153.625 1.00 14.67  ? 346 VAL A HG12 1 
ATOM   5054  H HG13 . VAL A 1 346 ? 145.093 164.356 154.579 1.00 14.62  ? 346 VAL A HG13 1 
ATOM   5055  H HG21 . VAL A 1 346 ? 148.094 165.659 154.476 1.00 21.01  ? 346 VAL A HG21 1 
ATOM   5056  H HG22 . VAL A 1 346 ? 146.951 165.921 155.548 1.00 17.27  ? 346 VAL A HG22 1 
ATOM   5057  H HG23 . VAL A 1 346 ? 148.313 165.232 155.990 1.00 20.34  ? 346 VAL A HG23 1 
ATOM   5058  N N    . TYR A 1 347 ? 146.512 160.852 155.809 1.00 11.19  ? 347 TYR A N    1 
ATOM   5059  C CA   . TYR A 1 347 ? 145.795 159.633 155.440 1.00 10.46  ? 347 TYR A CA   1 
ATOM   5060  C C    . TYR A 1 347 ? 144.772 159.212 156.485 1.00 10.92  ? 347 TYR A C    1 
ATOM   5061  O O    . TYR A 1 347 ? 143.610 158.966 156.115 1.00 13.85  ? 347 TYR A O    1 
ATOM   5062  C CB   . TYR A 1 347 ? 146.802 158.511 155.168 1.00 14.22  ? 347 TYR A CB   1 
ATOM   5063  C CG   . TYR A 1 347 ? 147.683 158.765 153.966 1.00 14.55  ? 347 TYR A CG   1 
ATOM   5064  C CD1  . TYR A 1 347 ? 147.132 158.980 152.710 1.00 10.54  ? 347 TYR A CD1  1 
ATOM   5065  C CD2  . TYR A 1 347 ? 149.066 158.790 154.086 1.00 18.46  ? 347 TYR A CD2  1 
ATOM   5066  C CE1  . TYR A 1 347 ? 147.931 159.214 151.608 1.00 17.66  ? 347 TYR A CE1  1 
ATOM   5067  C CE2  . TYR A 1 347 ? 149.874 159.022 152.989 1.00 23.15  ? 347 TYR A CE2  1 
ATOM   5068  C CZ   . TYR A 1 347 ? 149.302 159.233 151.753 1.00 26.85  ? 347 TYR A CZ   1 
ATOM   5069  O OH   . TYR A 1 347 ? 150.102 159.464 150.658 1.00 31.90  ? 347 TYR A OH   1 
ATOM   5070  H H    . TYR A 1 347 ? 147.364 160.760 155.879 1.00 14.53  ? 347 TYR A H    1 
ATOM   5071  H HA   . TYR A 1 347 ? 145.312 159.799 154.615 1.00 12.46  ? 347 TYR A HA   1 
ATOM   5072  H HB2  . TYR A 1 347 ? 147.379 158.413 155.942 1.00 13.62  ? 347 TYR A HB2  1 
ATOM   5073  H HB3  . TYR A 1 347 ? 146.318 157.686 155.012 1.00 12.21  ? 347 TYR A HB3  1 
ATOM   5074  H HD1  . TYR A 1 347 ? 146.207 158.968 152.609 1.00 12.82  ? 347 TYR A HD1  1 
ATOM   5075  H HD2  . TYR A 1 347 ? 149.455 158.648 154.918 1.00 17.43  ? 347 TYR A HD2  1 
ATOM   5076  H HE1  . TYR A 1 347 ? 147.547 159.356 150.773 1.00 18.80  ? 347 TYR A HE1  1 
ATOM   5077  H HE2  . TYR A 1 347 ? 150.799 159.036 153.084 1.00 21.31  ? 347 TYR A HE2  1 
ATOM   5078  H HH   . TYR A 1 347 ? 150.910 159.450 150.885 1.00 28.01  ? 347 TYR A HH   1 
ATOM   5079  N N    . PRO A 1 348 ? 145.107 159.104 157.775 1.00 12.71  ? 348 PRO A N    1 
ATOM   5080  C CA   . PRO A 1 348 ? 144.067 158.728 158.751 1.00 10.05  ? 348 PRO A CA   1 
ATOM   5081  C C    . PRO A 1 348 ? 142.953 159.755 158.853 1.00 9.00   ? 348 PRO A C    1 
ATOM   5082  O O    . PRO A 1 348 ? 141.772 159.401 158.733 1.00 11.90  ? 348 PRO A O    1 
ATOM   5083  C CB   . PRO A 1 348 ? 144.853 158.586 160.064 1.00 9.57   ? 348 PRO A CB   1 
ATOM   5084  C CG   . PRO A 1 348 ? 146.118 159.336 159.854 1.00 6.55   ? 348 PRO A CG   1 
ATOM   5085  C CD   . PRO A 1 348 ? 146.434 159.224 158.400 1.00 11.68  ? 348 PRO A CD   1 
ATOM   5086  H HA   . PRO A 1 348 ? 143.686 157.867 158.518 1.00 9.82   ? 348 PRO A HA   1 
ATOM   5087  H HB2  . PRO A 1 348 ? 144.344 158.973 160.793 1.00 9.62   ? 348 PRO A HB2  1 
ATOM   5088  H HB3  . PRO A 1 348 ? 145.035 157.649 160.234 1.00 9.13   ? 348 PRO A HB3  1 
ATOM   5089  H HG2  . PRO A 1 348 ? 145.989 160.265 160.102 1.00 10.22  ? 348 PRO A HG2  1 
ATOM   5090  H HG3  . PRO A 1 348 ? 146.824 158.936 160.387 1.00 9.51   ? 348 PRO A HG3  1 
ATOM   5091  H HD2  . PRO A 1 348 ? 146.885 160.023 158.097 1.00 13.19  ? 348 PRO A HD2  1 
ATOM   5092  H HD3  . PRO A 1 348 ? 146.961 158.429 158.230 1.00 11.80  ? 348 PRO A HD3  1 
ATOM   5093  N N    . LEU A 1 349 ? 143.297 161.028 159.059 1.00 10.26  ? 349 LEU A N    1 
ATOM   5094  C CA   . LEU A 1 349 ? 142.276 162.066 159.149 1.00 11.46  ? 349 LEU A CA   1 
ATOM   5095  C C    . LEU A 1 349 ? 141.359 162.022 157.934 1.00 9.22   ? 349 LEU A C    1 
ATOM   5096  O O    . LEU A 1 349 ? 140.131 161.952 158.068 1.00 10.84  ? 349 LEU A O    1 
ATOM   5097  C CB   . LEU A 1 349 ? 142.945 163.438 159.281 1.00 14.39  ? 349 LEU A CB   1 
ATOM   5098  C CG   . LEU A 1 349 ? 142.112 164.696 159.010 1.00 17.49  ? 349 LEU A CG   1 
ATOM   5099  C CD1  . LEU A 1 349 ? 141.432 165.170 160.284 1.00 15.55  ? 349 LEU A CD1  1 
ATOM   5100  C CD2  . LEU A 1 349 ? 142.985 165.797 158.426 1.00 13.04  ? 349 LEU A CD2  1 
ATOM   5101  H H    . LEU A 1 349 ? 144.105 161.311 159.149 1.00 11.70  ? 349 LEU A H    1 
ATOM   5102  H HA   . LEU A 1 349 ? 141.737 161.916 159.941 1.00 11.55  ? 349 LEU A HA   1 
ATOM   5103  H HB2  . LEU A 1 349 ? 143.281 163.516 160.188 1.00 13.07  ? 349 LEU A HB2  1 
ATOM   5104  H HB3  . LEU A 1 349 ? 143.696 163.460 158.667 1.00 12.70  ? 349 LEU A HB3  1 
ATOM   5105  H HG   . LEU A 1 349 ? 141.418 164.505 158.362 1.00 14.72  ? 349 LEU A HG   1 
ATOM   5106  H HD11 . LEU A 1 349 ? 140.893 165.951 160.081 1.00 13.96  ? 349 LEU A HD11 1 
ATOM   5107  H HD12 . LEU A 1 349 ? 140.868 164.460 160.628 1.00 13.82  ? 349 LEU A HD12 1 
ATOM   5108  H HD13 . LEU A 1 349 ? 142.112 165.399 160.937 1.00 14.21  ? 349 LEU A HD13 1 
ATOM   5109  H HD21 . LEU A 1 349 ? 142.436 166.578 158.255 1.00 13.39  ? 349 LEU A HD21 1 
ATOM   5110  H HD22 . LEU A 1 349 ? 143.684 166.016 159.062 1.00 13.20  ? 349 LEU A HD22 1 
ATOM   5111  H HD23 . LEU A 1 349 ? 143.380 165.483 157.597 1.00 12.84  ? 349 LEU A HD23 1 
ATOM   5112  N N    . ALA A 1 350 ? 141.949 162.015 156.735 1.00 8.99   ? 350 ALA A N    1 
ATOM   5113  C CA   . ALA A 1 350 ? 141.152 162.000 155.514 1.00 8.65   ? 350 ALA A CA   1 
ATOM   5114  C C    . ALA A 1 350 ? 140.143 160.864 155.526 1.00 7.24   ? 350 ALA A C    1 
ATOM   5115  O O    . ALA A 1 350 ? 139.035 161.010 154.997 1.00 6.67   ? 350 ALA A O    1 
ATOM   5116  C CB   . ALA A 1 350 ? 142.066 161.885 154.293 1.00 8.69   ? 350 ALA A CB   1 
ATOM   5117  H H    . ALA A 1 350 ? 142.799 162.020 156.607 1.00 11.00  ? 350 ALA A H    1 
ATOM   5118  H HA   . ALA A 1 350 ? 140.663 162.835 155.445 1.00 9.12   ? 350 ALA A HA   1 
ATOM   5119  H HB1  . ALA A 1 350 ? 141.520 161.876 153.491 1.00 9.00   ? 350 ALA A HB1  1 
ATOM   5120  H HB2  . ALA A 1 350 ? 142.668 162.645 154.276 1.00 9.66   ? 350 ALA A HB2  1 
ATOM   5121  H HB3  . ALA A 1 350 ? 142.574 161.061 154.357 1.00 9.06   ? 350 ALA A HB3  1 
ATOM   5122  N N    . LEU A 1 351 ? 140.502 159.726 156.121 1.00 7.51   ? 351 LEU A N    1 
ATOM   5123  C CA   . LEU A 1 351 ? 139.530 158.654 156.299 1.00 6.27   ? 351 LEU A CA   1 
ATOM   5124  C C    . LEU A 1 351 ? 138.452 159.072 157.291 1.00 5.58   ? 351 LEU A C    1 
ATOM   5125  O O    . LEU A 1 351 ? 137.272 159.188 156.936 1.00 8.22   ? 351 LEU A O    1 
ATOM   5126  C CB   . LEU A 1 351 ? 140.241 157.378 156.763 1.00 6.90   ? 351 LEU A CB   1 
ATOM   5127  C CG   . LEU A 1 351 ? 139.414 156.259 157.406 1.00 4.60   ? 351 LEU A CG   1 
ATOM   5128  C CD1  . LEU A 1 351 ? 138.797 155.369 156.342 1.00 3.86   ? 351 LEU A CD1  1 
ATOM   5129  C CD2  . LEU A 1 351 ? 140.280 155.441 158.351 1.00 3.34   ? 351 LEU A CD2  1 
ATOM   5130  H H    . LEU A 1 351 ? 141.288 159.554 156.424 1.00 8.40   ? 351 LEU A H    1 
ATOM   5131  H HA   . LEU A 1 351 ? 139.103 158.469 155.448 1.00 6.99   ? 351 LEU A HA   1 
ATOM   5132  H HB2  . LEU A 1 351 ? 140.673 156.988 155.987 1.00 6.67   ? 351 LEU A HB2  1 
ATOM   5133  H HB3  . LEU A 1 351 ? 140.921 157.630 157.406 1.00 7.21   ? 351 LEU A HB3  1 
ATOM   5134  H HG   . LEU A 1 351 ? 138.693 156.636 157.931 1.00 5.12   ? 351 LEU A HG   1 
ATOM   5135  H HD11 . LEU A 1 351 ? 138.274 154.676 156.774 1.00 3.13   ? 351 LEU A HD11 1 
ATOM   5136  H HD12 . LEU A 1 351 ? 138.226 155.908 155.772 1.00 3.70   ? 351 LEU A HD12 1 
ATOM   5137  H HD13 . LEU A 1 351 ? 139.507 154.969 155.816 1.00 3.60   ? 351 LEU A HD13 1 
ATOM   5138  H HD21 . LEU A 1 351 ? 139.747 154.723 158.726 1.00 3.29   ? 351 LEU A HD21 1 
ATOM   5139  H HD22 . LEU A 1 351 ? 141.029 155.074 157.856 1.00 3.65   ? 351 LEU A HD22 1 
ATOM   5140  H HD23 . LEU A 1 351 ? 140.604 156.018 159.061 1.00 4.13   ? 351 LEU A HD23 1 
ATOM   5141  N N    . TYR A 1 352 ? 138.848 159.346 158.536 1.00 4.50   ? 352 TYR A N    1 
ATOM   5142  C CA   . TYR A 1 352 ? 137.862 159.576 159.585 1.00 3.84   ? 352 TYR A CA   1 
ATOM   5143  C C    . TYR A 1 352 ? 136.973 160.763 159.243 1.00 4.18   ? 352 TYR A C    1 
ATOM   5144  O O    . TYR A 1 352 ? 135.743 160.685 159.350 1.00 4.33   ? 352 TYR A O    1 
ATOM   5145  C CB   . TYR A 1 352 ? 138.565 159.790 160.927 1.00 4.55   ? 352 TYR A CB   1 
ATOM   5146  C CG   . TYR A 1 352 ? 139.038 158.509 161.583 1.00 3.84   ? 352 TYR A CG   1 
ATOM   5147  C CD1  . TYR A 1 352 ? 138.203 157.403 161.679 1.00 3.81   ? 352 TYR A CD1  1 
ATOM   5148  C CD2  . TYR A 1 352 ? 140.321 158.405 162.103 1.00 4.81   ? 352 TYR A CD2  1 
ATOM   5149  C CE1  . TYR A 1 352 ? 138.629 156.233 162.274 1.00 3.03   ? 352 TYR A CE1  1 
ATOM   5150  C CE2  . TYR A 1 352 ? 140.756 157.237 162.701 1.00 5.45   ? 352 TYR A CE2  1 
ATOM   5151  C CZ   . TYR A 1 352 ? 139.906 156.155 162.783 1.00 2.76   ? 352 TYR A CZ   1 
ATOM   5152  O OH   . TYR A 1 352 ? 140.330 154.989 163.376 1.00 4.12   ? 352 TYR A OH   1 
ATOM   5153  H H    . TYR A 1 352 ? 139.667 159.402 158.792 1.00 5.70   ? 352 TYR A H    1 
ATOM   5154  H HA   . TYR A 1 352 ? 137.289 158.798 159.654 1.00 4.37   ? 352 TYR A HA   1 
ATOM   5155  H HB2  . TYR A 1 352 ? 139.341 160.354 160.786 1.00 5.18   ? 352 TYR A HB2  1 
ATOM   5156  H HB3  . TYR A 1 352 ? 137.949 160.225 161.537 1.00 4.32   ? 352 TYR A HB3  1 
ATOM   5157  H HD1  . TYR A 1 352 ? 137.339 157.452 161.336 1.00 3.72   ? 352 TYR A HD1  1 
ATOM   5158  H HD2  . TYR A 1 352 ? 140.896 159.133 162.050 1.00 5.32   ? 352 TYR A HD2  1 
ATOM   5159  H HE1  . TYR A 1 352 ? 138.057 155.502 162.331 1.00 2.97   ? 352 TYR A HE1  1 
ATOM   5160  H HE2  . TYR A 1 352 ? 141.618 157.182 163.046 1.00 4.83   ? 352 TYR A HE2  1 
ATOM   5161  H HH   . TYR A 1 352 ? 141.135 155.058 163.601 1.00 3.62   ? 352 TYR A HH   1 
ATOM   5162  N N    . GLY A 1 353 ? 137.576 161.864 158.793 1.00 5.60   ? 353 GLY A N    1 
ATOM   5163  C CA   . GLY A 1 353 ? 136.773 162.993 158.359 1.00 4.53   ? 353 GLY A CA   1 
ATOM   5164  C C    . GLY A 1 353 ? 135.724 162.578 157.351 1.00 4.31   ? 353 GLY A C    1 
ATOM   5165  O O    . GLY A 1 353 ? 134.537 162.878 157.508 1.00 5.37   ? 353 GLY A O    1 
ATOM   5166  H H    . GLY A 1 353 ? 138.426 161.976 158.732 1.00 6.80   ? 353 GLY A H    1 
ATOM   5167  H HA2  . GLY A 1 353 ? 136.328 163.389 159.124 1.00 4.97   ? 353 GLY A HA2  1 
ATOM   5168  H HA3  . GLY A 1 353 ? 137.345 163.663 157.953 1.00 5.55   ? 353 GLY A HA3  1 
ATOM   5169  N N    . PHE A 1 354 ? 136.139 161.830 156.325 1.00 5.43   ? 354 PHE A N    1 
ATOM   5170  C CA   . PHE A 1 354 ? 135.178 161.350 155.339 1.00 6.52   ? 354 PHE A CA   1 
ATOM   5171  C C    . PHE A 1 354 ? 134.059 160.579 156.022 1.00 5.89   ? 354 PHE A C    1 
ATOM   5172  O O    . PHE A 1 354 ? 132.874 160.816 155.757 1.00 8.49   ? 354 PHE A O    1 
ATOM   5173  C CB   . PHE A 1 354 ? 135.875 160.475 154.298 1.00 6.50   ? 354 PHE A CB   1 
ATOM   5174  C CG   . PHE A 1 354 ? 134.923 159.741 153.397 1.00 9.02   ? 354 PHE A CG   1 
ATOM   5175  C CD1  . PHE A 1 354 ? 134.333 160.383 152.321 1.00 9.21   ? 354 PHE A CD1  1 
ATOM   5176  C CD2  . PHE A 1 354 ? 134.608 158.413 153.633 1.00 9.80   ? 354 PHE A CD2  1 
ATOM   5177  C CE1  . PHE A 1 354 ? 133.453 159.712 151.493 1.00 10.35  ? 354 PHE A CE1  1 
ATOM   5178  C CE2  . PHE A 1 354 ? 133.728 157.739 152.809 1.00 7.74   ? 354 PHE A CE2  1 
ATOM   5179  C CZ   . PHE A 1 354 ? 133.150 158.389 151.738 1.00 8.81   ? 354 PHE A CZ   1 
ATOM   5180  H H    . PHE A 1 354 ? 136.953 161.593 156.182 1.00 5.89   ? 354 PHE A H    1 
ATOM   5181  H HA   . PHE A 1 354 ? 134.786 162.110 154.882 1.00 7.12   ? 354 PHE A HA   1 
ATOM   5182  H HB2  . PHE A 1 354 ? 136.436 161.038 153.741 1.00 7.01   ? 354 PHE A HB2  1 
ATOM   5183  H HB3  . PHE A 1 354 ? 136.420 159.816 154.754 1.00 6.40   ? 354 PHE A HB3  1 
ATOM   5184  H HD1  . PHE A 1 354 ? 134.534 161.275 152.152 1.00 8.59   ? 354 PHE A HD1  1 
ATOM   5185  H HD2  . PHE A 1 354 ? 134.995 157.970 154.353 1.00 8.68   ? 354 PHE A HD2  1 
ATOM   5186  H HE1  . PHE A 1 354 ? 133.065 160.153 150.772 1.00 9.97   ? 354 PHE A HE1  1 
ATOM   5187  H HE2  . PHE A 1 354 ? 133.526 156.847 152.975 1.00 6.90   ? 354 PHE A HE2  1 
ATOM   5188  H HZ   . PHE A 1 354 ? 132.558 157.936 151.182 1.00 7.80   ? 354 PHE A HZ   1 
ATOM   5189  N N    . MET A 1 355 ? 134.418 159.670 156.932 1.00 5.44   ? 355 MET A N    1 
ATOM   5190  C CA   . MET A 1 355 ? 133.401 158.937 157.675 1.00 4.97   ? 355 MET A CA   1 
ATOM   5191  C C    . MET A 1 355 ? 132.409 159.905 158.299 1.00 5.18   ? 355 MET A C    1 
ATOM   5192  O O    . MET A 1 355 ? 131.193 159.778 158.113 1.00 5.86   ? 355 MET A O    1 
ATOM   5193  C CB   . MET A 1 355 ? 134.059 158.068 158.749 1.00 5.00   ? 355 MET A CB   1 
ATOM   5194  C CG   . MET A 1 355 ? 134.869 156.904 158.204 1.00 4.78   ? 355 MET A CG   1 
ATOM   5195  S SD   . MET A 1 355 ? 135.353 155.739 159.493 1.00 19.53  ? 355 MET A SD   1 
ATOM   5196  C CE   . MET A 1 355 ? 134.897 154.182 158.740 1.00 5.41   ? 355 MET A CE   1 
ATOM   5197  H H    . MET A 1 355 ? 135.229 159.464 157.132 1.00 5.99   ? 355 MET A H    1 
ATOM   5198  H HA   . MET A 1 355 ? 132.927 158.349 157.065 1.00 5.66   ? 355 MET A HA   1 
ATOM   5199  H HB2  . MET A 1 355 ? 134.655 158.619 159.279 1.00 5.48   ? 355 MET A HB2  1 
ATOM   5200  H HB3  . MET A 1 355 ? 133.364 157.701 159.317 1.00 4.78   ? 355 MET A HB3  1 
ATOM   5201  H HG2  . MET A 1 355 ? 134.335 156.425 157.551 1.00 4.80   ? 355 MET A HG2  1 
ATOM   5202  H HG3  . MET A 1 355 ? 135.676 157.245 157.789 1.00 5.52   ? 355 MET A HG3  1 
ATOM   5203  H HE1  . MET A 1 355 ? 135.109 153.460 159.353 1.00 3.92   ? 355 MET A HE1  1 
ATOM   5204  H HE2  . MET A 1 355 ? 133.945 154.189 158.554 1.00 4.78   ? 355 MET A HE2  1 
ATOM   5205  H HE3  . MET A 1 355 ? 135.395 154.072 157.914 1.00 4.94   ? 355 MET A HE3  1 
ATOM   5206  N N    . VAL A 1 356 ? 132.919 160.919 159.003 1.00 5.94   ? 356 VAL A N    1 
ATOM   5207  C CA   . VAL A 1 356 ? 132.037 161.912 159.606 1.00 5.72   ? 356 VAL A CA   1 
ATOM   5208  C C    . VAL A 1 356 ? 131.160 162.540 158.533 1.00 5.51   ? 356 VAL A C    1 
ATOM   5209  O O    . VAL A 1 356 ? 129.932 162.611 158.668 1.00 5.97   ? 356 VAL A O    1 
ATOM   5210  C CB   . VAL A 1 356 ? 132.858 162.972 160.360 1.00 5.15   ? 356 VAL A CB   1 
ATOM   5211  C CG1  . VAL A 1 356 ? 131.973 164.138 160.776 1.00 4.84   ? 356 VAL A CG1  1 
ATOM   5212  C CG2  . VAL A 1 356 ? 133.539 162.352 161.572 1.00 7.77   ? 356 VAL A CG2  1 
ATOM   5213  H H    . VAL A 1 356 ? 133.757 161.050 159.143 1.00 5.49   ? 356 VAL A H    1 
ATOM   5214  H HA   . VAL A 1 356 ? 131.456 161.471 160.246 1.00 5.89   ? 356 VAL A HA   1 
ATOM   5215  H HB   . VAL A 1 356 ? 133.549 163.315 159.772 1.00 5.22   ? 356 VAL A HB   1 
ATOM   5216  H HG11 . VAL A 1 356 ? 132.417 164.633 161.482 1.00 5.19   ? 356 VAL A HG11 1 
ATOM   5217  H HG12 . VAL A 1 356 ? 131.829 164.715 160.010 1.00 5.20   ? 356 VAL A HG12 1 
ATOM   5218  H HG13 . VAL A 1 356 ? 131.126 163.792 161.099 1.00 4.47   ? 356 VAL A HG13 1 
ATOM   5219  H HG21 . VAL A 1 356 ? 134.052 163.036 162.030 1.00 6.31   ? 356 VAL A HG21 1 
ATOM   5220  H HG22 . VAL A 1 356 ? 132.861 161.992 162.165 1.00 6.54   ? 356 VAL A HG22 1 
ATOM   5221  H HG23 . VAL A 1 356 ? 134.129 161.642 161.273 1.00 5.85   ? 356 VAL A HG23 1 
ATOM   5222  N N    . PHE A 1 357 ? 131.776 162.965 157.428 1.00 5.69   ? 357 PHE A N    1 
ATOM   5223  C CA   . PHE A 1 357 ? 130.997 163.511 156.323 1.00 6.85   ? 357 PHE A CA   1 
ATOM   5224  C C    . PHE A 1 357 ? 129.968 162.495 155.850 1.00 8.50   ? 357 PHE A C    1 
ATOM   5225  O O    . PHE A 1 357 ? 128.789 162.824 155.669 1.00 10.26  ? 357 PHE A O    1 
ATOM   5226  C CB   . PHE A 1 357 ? 131.925 163.917 155.176 1.00 7.00   ? 357 PHE A CB   1 
ATOM   5227  C CG   . PHE A 1 357 ? 132.772 165.132 155.468 1.00 11.99  ? 357 PHE A CG   1 
ATOM   5228  C CD1  . PHE A 1 357 ? 132.640 165.833 156.658 1.00 11.49  ? 357 PHE A CD1  1 
ATOM   5229  C CD2  . PHE A 1 357 ? 133.705 165.571 154.542 1.00 12.31  ? 357 PHE A CD2  1 
ATOM   5230  C CE1  . PHE A 1 357 ? 133.421 166.944 156.915 1.00 11.14  ? 357 PHE A CE1  1 
ATOM   5231  C CE2  . PHE A 1 357 ? 134.487 166.681 154.795 1.00 12.19  ? 357 PHE A CE2  1 
ATOM   5232  C CZ   . PHE A 1 357 ? 134.344 167.368 155.983 1.00 15.19  ? 357 PHE A CZ   1 
ATOM   5233  H H    . PHE A 1 357 ? 132.626 162.948 157.297 1.00 6.37   ? 357 PHE A H    1 
ATOM   5234  H HA   . PHE A 1 357 ? 130.514 164.295 156.623 1.00 7.63   ? 357 PHE A HA   1 
ATOM   5235  H HB2  . PHE A 1 357 ? 132.524 163.179 154.984 1.00 7.43   ? 357 PHE A HB2  1 
ATOM   5236  H HB3  . PHE A 1 357 ? 131.386 164.114 154.394 1.00 7.67   ? 357 PHE A HB3  1 
ATOM   5237  H HD1  . PHE A 1 357 ? 132.021 165.557 157.293 1.00 9.69   ? 357 PHE A HD1  1 
ATOM   5238  H HD2  . PHE A 1 357 ? 133.805 165.112 153.739 1.00 10.04  ? 357 PHE A HD2  1 
ATOM   5239  H HE1  . PHE A 1 357 ? 133.323 167.406 157.716 1.00 10.53  ? 357 PHE A HE1  1 
ATOM   5240  H HE2  . PHE A 1 357 ? 135.109 166.965 154.165 1.00 11.55  ? 357 PHE A HE2  1 
ATOM   5241  H HZ   . PHE A 1 357 ? 134.870 168.115 156.155 1.00 13.92  ? 357 PHE A HZ   1 
ATOM   5242  N N    . PHE A 1 358 ? 130.390 161.238 155.688 1.00 5.65   ? 358 PHE A N    1 
ATOM   5243  C CA   . PHE A 1 358 ? 129.457 160.209 155.248 1.00 5.15   ? 358 PHE A CA   1 
ATOM   5244  C C    . PHE A 1 358 ? 128.283 160.090 156.205 1.00 6.07   ? 358 PHE A C    1 
ATOM   5245  O O    . PHE A 1 358 ? 127.164 159.784 155.778 1.00 8.05   ? 358 PHE A O    1 
ATOM   5246  C CB   . PHE A 1 358 ? 130.176 158.866 155.117 1.00 5.61   ? 358 PHE A CB   1 
ATOM   5247  C CG   . PHE A 1 358 ? 129.295 157.756 154.618 1.00 4.34   ? 358 PHE A CG   1 
ATOM   5248  C CD1  . PHE A 1 358 ? 129.121 157.550 153.260 1.00 6.90   ? 358 PHE A CD1  1 
ATOM   5249  C CD2  . PHE A 1 358 ? 128.642 156.918 155.507 1.00 4.68   ? 358 PHE A CD2  1 
ATOM   5250  C CE1  . PHE A 1 358 ? 128.311 156.530 152.797 1.00 7.31   ? 358 PHE A CE1  1 
ATOM   5251  C CE2  . PHE A 1 358 ? 127.832 155.897 155.050 1.00 5.06   ? 358 PHE A CE2  1 
ATOM   5252  C CZ   . PHE A 1 358 ? 127.666 155.702 153.694 1.00 6.13   ? 358 PHE A CZ   1 
ATOM   5253  H H    . PHE A 1 358 ? 131.193 160.964 155.824 1.00 6.56   ? 358 PHE A H    1 
ATOM   5254  H HA   . PHE A 1 358 ? 129.110 160.450 154.375 1.00 5.92   ? 358 PHE A HA   1 
ATOM   5255  H HB2  . PHE A 1 358 ? 130.911 158.964 154.492 1.00 6.23   ? 358 PHE A HB2  1 
ATOM   5256  H HB3  . PHE A 1 358 ? 130.515 158.606 155.987 1.00 6.00   ? 358 PHE A HB3  1 
ATOM   5257  H HD1  . PHE A 1 358 ? 129.553 158.105 152.652 1.00 6.26   ? 358 PHE A HD1  1 
ATOM   5258  H HD2  . PHE A 1 358 ? 128.750 157.045 156.422 1.00 5.09   ? 358 PHE A HD2  1 
ATOM   5259  H HE1  . PHE A 1 358 ? 128.202 156.401 151.883 1.00 5.90   ? 358 PHE A HE1  1 
ATOM   5260  H HE2  . PHE A 1 358 ? 127.398 155.340 155.656 1.00 4.97   ? 358 PHE A HE2  1 
ATOM   5261  H HZ   . PHE A 1 358 ? 127.121 155.015 153.385 1.00 5.66   ? 358 PHE A HZ   1 
ATOM   5262  N N    . LEU A 1 359 ? 128.512 160.328 157.498 1.00 6.28   ? 359 LEU A N    1 
ATOM   5263  C CA   . LEU A 1 359 ? 127.422 160.262 158.463 1.00 7.12   ? 359 LEU A CA   1 
ATOM   5264  C C    . LEU A 1 359 ? 126.540 161.502 158.414 1.00 5.98   ? 359 LEU A C    1 
ATOM   5265  O O    . LEU A 1 359 ? 125.339 161.410 158.693 1.00 7.88   ? 359 LEU A O    1 
ATOM   5266  C CB   . LEU A 1 359 ? 127.981 160.072 159.874 1.00 8.69   ? 359 LEU A CB   1 
ATOM   5267  C CG   . LEU A 1 359 ? 126.952 160.048 161.008 1.00 5.38   ? 359 LEU A CG   1 
ATOM   5268  C CD1  . LEU A 1 359 ? 125.903 158.972 160.768 1.00 5.13   ? 359 LEU A CD1  1 
ATOM   5269  C CD2  . LEU A 1 359 ? 127.637 159.836 162.348 1.00 5.95   ? 359 LEU A CD2  1 
ATOM   5270  H H    . LEU A 1 359 ? 129.278 160.526 157.834 1.00 6.42   ? 359 LEU A H    1 
ATOM   5271  H HA   . LEU A 1 359 ? 126.868 159.494 158.254 1.00 6.63   ? 359 LEU A HA   1 
ATOM   5272  H HB2  . LEU A 1 359 ? 128.460 159.229 159.902 1.00 7.22   ? 359 LEU A HB2  1 
ATOM   5273  H HB3  . LEU A 1 359 ? 128.597 160.798 160.059 1.00 6.72   ? 359 LEU A HB3  1 
ATOM   5274  H HG   . LEU A 1 359 ? 126.498 160.904 161.041 1.00 5.32   ? 359 LEU A HG   1 
ATOM   5275  H HD11 . LEU A 1 359 ? 125.338 158.903 161.554 1.00 5.84   ? 359 LEU A HD11 1 
ATOM   5276  H HD12 . LEU A 1 359 ? 125.367 159.218 159.997 1.00 5.49   ? 359 LEU A HD12 1 
ATOM   5277  H HD13 . LEU A 1 359 ? 126.349 158.127 160.606 1.00 5.59   ? 359 LEU A HD13 1 
ATOM   5278  H HD21 . LEU A 1 359 ? 126.982 159.941 163.056 1.00 5.61   ? 359 LEU A HD21 1 
ATOM   5279  H HD22 . LEU A 1 359 ? 128.010 158.941 162.373 1.00 6.11   ? 359 LEU A HD22 1 
ATOM   5280  H HD23 . LEU A 1 359 ? 128.342 160.494 162.450 1.00 6.83   ? 359 LEU A HD23 1 
ATOM   5281  N N    . ILE A 1 360 ? 127.101 162.657 158.063 1.00 6.62   ? 360 ILE A N    1 
ATOM   5282  C CA   . ILE A 1 360 ? 126.382 163.922 158.132 1.00 8.88   ? 360 ILE A CA   1 
ATOM   5283  C C    . ILE A 1 360 ? 126.143 164.507 156.740 1.00 9.66   ? 360 ILE A C    1 
ATOM   5284  O O    . ILE A 1 360 ? 125.903 165.705 156.608 1.00 10.86  ? 360 ILE A O    1 
ATOM   5285  C CB   . ILE A 1 360 ? 127.113 164.926 159.040 1.00 8.04   ? 360 ILE A CB   1 
ATOM   5286  C CG1  . ILE A 1 360 ? 128.346 165.494 158.331 1.00 7.39   ? 360 ILE A CG1  1 
ATOM   5287  C CG2  . ILE A 1 360 ? 127.512 164.259 160.347 1.00 6.90   ? 360 ILE A CG2  1 
ATOM   5288  C CD1  . ILE A 1 360 ? 129.279 166.265 159.243 1.00 7.55   ? 360 ILE A CD1  1 
ATOM   5289  H H    . ILE A 1 360 ? 127.909 162.732 157.778 1.00 7.36   ? 360 ILE A H    1 
ATOM   5290  H HA   . ILE A 1 360 ? 125.512 163.762 158.528 1.00 7.82   ? 360 ILE A HA   1 
ATOM   5291  H HB   . ILE A 1 360 ? 126.509 165.657 159.239 1.00 7.38   ? 360 ILE A HB   1 
ATOM   5292  H HG12 . ILE A 1 360 ? 128.847 164.759 157.946 1.00 7.12   ? 360 ILE A HG12 1 
ATOM   5293  H HG13 . ILE A 1 360 ? 128.060 166.101 157.632 1.00 7.24   ? 360 ILE A HG13 1 
ATOM   5294  H HG21 . ILE A 1 360 ? 127.670 164.943 161.017 1.00 7.04   ? 360 ILE A HG21 1 
ATOM   5295  H HG22 . ILE A 1 360 ? 126.793 163.676 160.633 1.00 7.30   ? 360 ILE A HG22 1 
ATOM   5296  H HG23 . ILE A 1 360 ? 128.319 163.740 160.204 1.00 6.65   ? 360 ILE A HG23 1 
ATOM   5297  H HD11 . ILE A 1 360 ? 129.910 166.763 158.699 1.00 7.41   ? 360 ILE A HD11 1 
ATOM   5298  H HD12 . ILE A 1 360 ? 128.756 166.875 159.786 1.00 7.31   ? 360 ILE A HD12 1 
ATOM   5299  H HD13 . ILE A 1 360 ? 129.755 165.641 159.813 1.00 7.61   ? 360 ILE A HD13 1 
ATOM   5300  N N    . ASN A 1 361 ? 126.194 163.677 155.700 1.00 10.19  ? 361 ASN A N    1 
ATOM   5301  C CA   . ASN A 1 361 ? 125.980 164.145 154.337 1.00 9.49   ? 361 ASN A CA   1 
ATOM   5302  C C    . ASN A 1 361 ? 124.590 164.760 154.209 1.00 10.59  ? 361 ASN A C    1 
ATOM   5303  O O    . ASN A 1 361 ? 123.588 164.035 154.265 1.00 9.27   ? 361 ASN A O    1 
ATOM   5304  C CB   . ASN A 1 361 ? 126.146 162.993 153.344 1.00 10.18  ? 361 ASN A CB   1 
ATOM   5305  C CG   . ASN A 1 361 ? 125.714 163.367 151.940 1.00 12.54  ? 361 ASN A CG   1 
ATOM   5306  O OD1  . ASN A 1 361 ? 125.772 164.532 151.549 1.00 14.05  ? 361 ASN A OD1  1 
ATOM   5307  N ND2  . ASN A 1 361 ? 125.276 162.375 151.173 1.00 12.05  ? 361 ASN A ND2  1 
ATOM   5308  H H    . ASN A 1 361 ? 126.352 162.834 155.759 1.00 9.06   ? 361 ASN A H    1 
ATOM   5309  H HA   . ASN A 1 361 ? 126.649 164.812 154.124 1.00 10.02  ? 361 ASN A HA   1 
ATOM   5310  H HB2  . ASN A 1 361 ? 127.081 162.736 153.311 1.00 10.35  ? 361 ASN A HB2  1 
ATOM   5311  H HB3  . ASN A 1 361 ? 125.605 162.243 153.636 1.00 10.08  ? 361 ASN A HB3  1 
ATOM   5312  H HD21 . ASN A 1 361 ? 125.019 162.535 150.368 1.00 12.46  ? 361 ASN A HD21 1 
ATOM   5313  H HD22 . ASN A 1 361 ? 125.250 161.572 151.481 1.00 10.77  ? 361 ASN A HD22 1 
ATOM   5314  N N    . PRO A 1 362 ? 124.478 166.082 154.041 1.00 13.19  ? 362 PRO A N    1 
ATOM   5315  C CA   . PRO A 1 362 ? 123.138 166.682 153.925 1.00 10.34  ? 362 PRO A CA   1 
ATOM   5316  C C    . PRO A 1 362 ? 122.343 166.163 152.740 1.00 13.77  ? 362 PRO A C    1 
ATOM   5317  O O    . PRO A 1 362 ? 121.110 166.100 152.814 1.00 11.58  ? 362 PRO A O    1 
ATOM   5318  C CB   . PRO A 1 362 ? 123.434 168.184 153.789 1.00 10.33  ? 362 PRO A CB   1 
ATOM   5319  C CG   . PRO A 1 362 ? 124.819 168.364 154.302 1.00 14.10  ? 362 PRO A CG   1 
ATOM   5320  C CD   . PRO A 1 362 ? 125.541 167.099 153.978 1.00 13.35  ? 362 PRO A CD   1 
ATOM   5321  H HA   . PRO A 1 362 ? 122.633 166.532 154.739 1.00 11.03  ? 362 PRO A HA   1 
ATOM   5322  H HB2  . PRO A 1 362 ? 123.377 168.445 152.857 1.00 11.06  ? 362 PRO A HB2  1 
ATOM   5323  H HB3  . PRO A 1 362 ? 122.802 168.690 154.325 1.00 10.78  ? 362 PRO A HB3  1 
ATOM   5324  H HG2  . PRO A 1 362 ? 125.235 169.118 153.857 1.00 13.32  ? 362 PRO A HG2  1 
ATOM   5325  H HG3  . PRO A 1 362 ? 124.794 168.505 155.262 1.00 11.93  ? 362 PRO A HG3  1 
ATOM   5326  H HD2  . PRO A 1 362 ? 125.917 167.142 153.085 1.00 12.19  ? 362 PRO A HD2  1 
ATOM   5327  H HD3  . PRO A 1 362 ? 126.225 166.928 154.643 1.00 12.13  ? 362 PRO A HD3  1 
ATOM   5328  N N    . THR A 1 363 ? 123.010 165.791 151.650 1.00 15.28  ? 363 THR A N    1 
ATOM   5329  C CA   . THR A 1 363 ? 122.301 165.366 150.452 1.00 11.93  ? 363 THR A CA   1 
ATOM   5330  C C    . THR A 1 363 ? 121.529 164.078 150.713 1.00 12.70  ? 363 THR A C    1 
ATOM   5331  O O    . THR A 1 363 ? 121.917 163.248 151.540 1.00 14.51  ? 363 THR A O    1 
ATOM   5332  C CB   . THR A 1 363 ? 123.279 165.160 149.292 1.00 15.49  ? 363 THR A CB   1 
ATOM   5333  O OG1  . THR A 1 363 ? 124.032 163.958 149.503 1.00 16.19  ? 363 THR A OG1  1 
ATOM   5334  C CG2  . THR A 1 363 ? 124.231 166.344 149.169 1.00 15.02  ? 363 THR A CG2  1 
ATOM   5335  H H    . THR A 1 363 ? 123.867 165.772 151.586 1.00 13.79  ? 363 THR A H    1 
ATOM   5336  H HA   . THR A 1 363 ? 121.667 166.053 150.195 1.00 12.98  ? 363 THR A HA   1 
ATOM   5337  H HB   . THR A 1 363 ? 122.781 165.083 148.464 1.00 15.31  ? 363 THR A HB   1 
ATOM   5338  H HG1  . THR A 1 363 ? 124.578 163.848 148.874 1.00 16.17  ? 363 THR A HG1  1 
ATOM   5339  H HG21 . THR A 1 363 ? 124.679 166.320 148.309 1.00 14.67  ? 363 THR A HG21 1 
ATOM   5340  H HG22 . THR A 1 363 ? 123.737 167.175 149.243 1.00 13.43  ? 363 THR A HG22 1 
ATOM   5341  H HG23 . THR A 1 363 ? 124.898 166.311 149.872 1.00 14.38  ? 363 THR A HG23 1 
ATOM   5342  N N    . LYS A 1 364 ? 120.418 163.917 149.993 1.00 14.89  ? 364 LYS A N    1 
ATOM   5343  C CA   . LYS A 1 364 ? 119.544 162.754 150.152 1.00 13.56  ? 364 LYS A CA   1 
ATOM   5344  C C    . LYS A 1 364 ? 120.072 161.601 149.296 1.00 14.42  ? 364 LYS A C    1 
ATOM   5345  O O    . LYS A 1 364 ? 119.468 161.174 148.310 1.00 14.17  ? 364 LYS A O    1 
ATOM   5346  C CB   . LYS A 1 364 ? 118.111 163.113 149.783 1.00 15.17  ? 364 LYS A CB   1 
ATOM   5347  C CG   . LYS A 1 364 ? 117.625 164.419 150.394 1.00 20.28  ? 364 LYS A CG   1 
ATOM   5348  C CD   . LYS A 1 364 ? 116.150 164.363 150.765 1.00 23.14  ? 364 LYS A CD   1 
ATOM   5349  C CE   . LYS A 1 364 ? 115.958 164.302 152.271 1.00 28.23  ? 364 LYS A CE   1 
ATOM   5350  N NZ   . LYS A 1 364 ? 114.583 163.869 152.642 1.00 39.97  ? 364 LYS A NZ   1 
ATOM   5351  H H    . LYS A 1 364 ? 120.146 164.475 149.397 1.00 13.23  ? 364 LYS A H    1 
ATOM   5352  H HA   . LYS A 1 364 ? 119.555 162.476 151.079 1.00 12.10  ? 364 LYS A HA   1 
ATOM   5353  H HB2  . LYS A 1 364 ? 118.048 163.195 148.819 1.00 15.06  ? 364 LYS A HB2  1 
ATOM   5354  H HB3  . LYS A 1 364 ? 117.529 162.400 150.090 1.00 14.80  ? 364 LYS A HB3  1 
ATOM   5355  H HG2  . LYS A 1 364 ? 118.133 164.603 151.200 1.00 17.74  ? 364 LYS A HG2  1 
ATOM   5356  H HG3  . LYS A 1 364 ? 117.748 165.136 149.751 1.00 22.74  ? 364 LYS A HG3  1 
ATOM   5357  H HD2  . LYS A 1 364 ? 115.710 165.163 150.438 1.00 25.84  ? 364 LYS A HD2  1 
ATOM   5358  H HD3  . LYS A 1 364 ? 115.742 163.575 150.373 1.00 20.81  ? 364 LYS A HD3  1 
ATOM   5359  H HE2  . LYS A 1 364 ? 116.587 163.667 152.647 1.00 27.19  ? 364 LYS A HE2  1 
ATOM   5360  H HE3  . LYS A 1 364 ? 116.108 165.184 152.647 1.00 29.02  ? 364 LYS A HE3  1 
ATOM   5361  H HZ1  . LYS A 1 364 ? 114.506 163.827 153.527 1.00 34.24  ? 364 LYS A HZ1  1 
ATOM   5362  H HZ2  . LYS A 1 364 ? 113.986 164.448 152.326 1.00 34.64  ? 364 LYS A HZ2  1 
ATOM   5363  H HZ3  . LYS A 1 364 ? 114.416 163.065 152.298 1.00 36.08  ? 364 LYS A HZ3  1 
ATOM   5364  N N    . THR A 1 365 ? 121.234 161.093 149.701 1.00 14.53  ? 365 THR A N    1 
ATOM   5365  C CA   . THR A 1 365 ? 121.873 159.987 149.004 1.00 11.78  ? 365 THR A CA   1 
ATOM   5366  C C    . THR A 1 365 ? 122.630 159.136 150.012 1.00 11.59  ? 365 THR A C    1 
ATOM   5367  O O    . THR A 1 365 ? 122.935 159.577 151.123 1.00 15.86  ? 365 THR A O    1 
ATOM   5368  C CB   . THR A 1 365 ? 122.827 160.481 147.907 1.00 16.62  ? 365 THR A CB   1 
ATOM   5369  O OG1  . THR A 1 365 ? 123.767 161.407 148.467 1.00 16.05  ? 365 THR A OG1  1 
ATOM   5370  C CG2  . THR A 1 365 ? 122.054 161.160 146.785 1.00 19.29  ? 365 THR A CG2  1 
ATOM   5371  H H    . THR A 1 365 ? 121.674 161.376 150.383 1.00 13.96  ? 365 THR A H    1 
ATOM   5372  H HA   . THR A 1 365 ? 121.193 159.434 148.588 1.00 12.72  ? 365 THR A HA   1 
ATOM   5373  H HB   . THR A 1 365 ? 123.306 159.725 147.534 1.00 15.66  ? 365 THR A HB   1 
ATOM   5374  H HG1  . THR A 1 365 ? 124.208 161.035 149.078 1.00 15.65  ? 365 THR A HG1  1 
ATOM   5375  H HG21 . THR A 1 365 ? 122.648 161.346 146.041 1.00 18.69  ? 365 THR A HG21 1 
ATOM   5376  H HG22 . THR A 1 365 ? 121.337 160.583 146.480 1.00 16.62  ? 365 THR A HG22 1 
ATOM   5377  H HG23 . THR A 1 365 ? 121.674 161.995 147.101 1.00 17.46  ? 365 THR A HG23 1 
ATOM   5378  N N    . PHE A 1 366 ? 122.930 157.902 149.607 1.00 13.13  ? 366 PHE A N    1 
ATOM   5379  C CA   . PHE A 1 366 ? 123.705 156.969 150.422 1.00 8.93   ? 366 PHE A CA   1 
ATOM   5380  C C    . PHE A 1 366 ? 123.018 156.713 151.766 1.00 9.35   ? 366 PHE A C    1 
ATOM   5381  O O    . PHE A 1 366 ? 123.529 157.050 152.836 1.00 12.78  ? 366 PHE A O    1 
ATOM   5382  C CB   . PHE A 1 366 ? 125.134 157.487 150.622 1.00 9.62   ? 366 PHE A CB   1 
ATOM   5383  C CG   . PHE A 1 366 ? 125.824 157.866 149.343 1.00 13.98  ? 366 PHE A CG   1 
ATOM   5384  C CD1  . PHE A 1 366 ? 126.148 156.902 148.402 1.00 11.49  ? 366 PHE A CD1  1 
ATOM   5385  C CD2  . PHE A 1 366 ? 126.150 159.186 149.082 1.00 9.85   ? 366 PHE A CD2  1 
ATOM   5386  C CE1  . PHE A 1 366 ? 126.783 157.249 147.225 1.00 10.82  ? 366 PHE A CE1  1 
ATOM   5387  C CE2  . PHE A 1 366 ? 126.786 159.538 147.906 1.00 15.39  ? 366 PHE A CE2  1 
ATOM   5388  C CZ   . PHE A 1 366 ? 127.102 158.568 146.977 1.00 14.40  ? 366 PHE A CZ   1 
ATOM   5389  H H    . PHE A 1 366 ? 122.690 157.576 148.848 1.00 12.93  ? 366 PHE A H    1 
ATOM   5390  H HA   . PHE A 1 366 ? 123.762 156.122 149.954 1.00 10.97  ? 366 PHE A HA   1 
ATOM   5391  H HB2  . PHE A 1 366 ? 125.105 158.273 151.189 1.00 11.00  ? 366 PHE A HB2  1 
ATOM   5392  H HB3  . PHE A 1 366 ? 125.660 156.793 151.049 1.00 10.64  ? 366 PHE A HB3  1 
ATOM   5393  H HD1  . PHE A 1 366 ? 125.934 156.012 148.565 1.00 10.89  ? 366 PHE A HD1  1 
ATOM   5394  H HD2  . PHE A 1 366 ? 125.939 159.844 149.704 1.00 11.20  ? 366 PHE A HD2  1 
ATOM   5395  H HE1  . PHE A 1 366 ? 126.995 156.593 146.600 1.00 10.87  ? 366 PHE A HE1  1 
ATOM   5396  H HE2  . PHE A 1 366 ? 127.000 160.428 147.741 1.00 15.36  ? 366 PHE A HE2  1 
ATOM   5397  H HZ   . PHE A 1 366 ? 127.530 158.803 146.185 1.00 13.63  ? 366 PHE A HZ   1 
ATOM   5398  N N    . TYR A 1 367 ? 121.834 156.104 151.687 1.00 9.23   ? 367 TYR A N    1 
ATOM   5399  C CA   . TYR A 1 367 ? 121.063 155.740 152.876 1.00 8.05   ? 367 TYR A CA   1 
ATOM   5400  C C    . TYR A 1 367 ? 120.721 156.974 153.706 1.00 7.21   ? 367 TYR A C    1 
ATOM   5401  O O    . TYR A 1 367 ? 120.858 156.980 154.930 1.00 10.10  ? 367 TYR A O    1 
ATOM   5402  C CB   . TYR A 1 367 ? 121.815 154.714 153.727 1.00 10.28  ? 367 TYR A CB   1 
ATOM   5403  C CG   . TYR A 1 367 ? 122.449 153.595 152.934 1.00 7.49   ? 367 TYR A CG   1 
ATOM   5404  C CD1  . TYR A 1 367 ? 121.722 152.468 152.582 1.00 7.22   ? 367 TYR A CD1  1 
ATOM   5405  C CD2  . TYR A 1 367 ? 123.781 153.662 152.546 1.00 8.51   ? 367 TYR A CD2  1 
ATOM   5406  C CE1  . TYR A 1 367 ? 122.298 151.442 151.861 1.00 7.13   ? 367 TYR A CE1  1 
ATOM   5407  C CE2  . TYR A 1 367 ? 124.367 152.640 151.824 1.00 6.92   ? 367 TYR A CE2  1 
ATOM   5408  C CZ   . TYR A 1 367 ? 123.621 151.533 151.485 1.00 8.81   ? 367 TYR A CZ   1 
ATOM   5409  O OH   . TYR A 1 367 ? 124.199 150.512 150.766 1.00 17.36  ? 367 TYR A OH   1 
ATOM   5410  H H    . TYR A 1 367 ? 121.453 155.888 150.947 1.00 9.11   ? 367 TYR A H    1 
ATOM   5411  H HA   . TYR A 1 367 ? 120.229 155.334 152.593 1.00 8.11   ? 367 TYR A HA   1 
ATOM   5412  H HB2  . TYR A 1 367 ? 122.521 155.170 154.211 1.00 9.23   ? 367 TYR A HB2  1 
ATOM   5413  H HB3  . TYR A 1 367 ? 121.193 154.315 154.355 1.00 9.38   ? 367 TYR A HB3  1 
ATOM   5414  H HD1  . TYR A 1 367 ? 120.829 152.404 152.834 1.00 8.42   ? 367 TYR A HD1  1 
ATOM   5415  H HD2  . TYR A 1 367 ? 124.287 154.409 152.773 1.00 8.34   ? 367 TYR A HD2  1 
ATOM   5416  H HE1  . TYR A 1 367 ? 121.797 150.694 151.631 1.00 8.69   ? 367 TYR A HE1  1 
ATOM   5417  H HE2  . TYR A 1 367 ? 125.259 152.700 151.569 1.00 7.51   ? 367 TYR A HE2  1 
ATOM   5418  H HH   . TYR A 1 367 ? 123.639 149.899 150.636 1.00 11.23  ? 367 TYR A HH   1 
ATOM   5419  N N    . TYR A 1 368 ? 120.257 158.029 153.033 1.00 9.49   ? 368 TYR A N    1 
ATOM   5420  C CA   . TYR A 1 368 ? 120.051 159.304 153.712 1.00 9.65   ? 368 TYR A CA   1 
ATOM   5421  C C    . TYR A 1 368 ? 119.025 159.182 154.832 1.00 7.83   ? 368 TYR A C    1 
ATOM   5422  O O    . TYR A 1 368 ? 119.189 159.786 155.898 1.00 9.95   ? 368 TYR A O    1 
ATOM   5423  C CB   . TYR A 1 368 ? 119.631 160.371 152.701 1.00 10.82  ? 368 TYR A CB   1 
ATOM   5424  C CG   . TYR A 1 368 ? 118.213 160.234 152.195 1.00 12.01  ? 368 TYR A CG   1 
ATOM   5425  C CD1  . TYR A 1 368 ? 117.923 159.442 151.092 1.00 10.58  ? 368 TYR A CD1  1 
ATOM   5426  C CD2  . TYR A 1 368 ? 117.166 160.905 152.811 1.00 11.26  ? 368 TYR A CD2  1 
ATOM   5427  C CE1  . TYR A 1 368 ? 116.631 159.316 150.623 1.00 13.58  ? 368 TYR A CE1  1 
ATOM   5428  C CE2  . TYR A 1 368 ? 115.871 160.787 152.349 1.00 12.68  ? 368 TYR A CE2  1 
ATOM   5429  C CZ   . TYR A 1 368 ? 115.609 159.991 151.255 1.00 15.07  ? 368 TYR A CZ   1 
ATOM   5430  O OH   . TYR A 1 368 ? 114.319 159.869 150.790 1.00 33.24  ? 368 TYR A OH   1 
ATOM   5431  H H    . TYR A 1 368 ? 120.058 158.031 152.196 1.00 10.96  ? 368 TYR A H    1 
ATOM   5432  H HA   . TYR A 1 368 ? 120.889 159.584 154.110 1.00 10.18  ? 368 TYR A HA   1 
ATOM   5433  H HB2  . TYR A 1 368 ? 119.712 161.243 153.118 1.00 10.87  ? 368 TYR A HB2  1 
ATOM   5434  H HB3  . TYR A 1 368 ? 120.223 160.320 151.935 1.00 11.30  ? 368 TYR A HB3  1 
ATOM   5435  H HD1  . TYR A 1 368 ? 118.611 158.985 150.664 1.00 10.65  ? 368 TYR A HD1  1 
ATOM   5436  H HD2  . TYR A 1 368 ? 117.340 161.442 153.550 1.00 11.63  ? 368 TYR A HD2  1 
ATOM   5437  H HE1  . TYR A 1 368 ? 116.451 158.780 149.884 1.00 14.16  ? 368 TYR A HE1  1 
ATOM   5438  H HE2  . TYR A 1 368 ? 115.179 161.240 152.774 1.00 15.46  ? 368 TYR A HE2  1 
ATOM   5439  H HH   . TYR A 1 368 ? 114.303 159.369 150.116 1.00 25.45  ? 368 TYR A HH   1 
ATOM   5440  N N    . LYS A 1 369 ? 117.956 158.415 154.613 1.00 8.00   ? 369 LYS A N    1 
ATOM   5441  C CA   . LYS A 1 369 ? 116.941 158.253 155.650 1.00 8.92   ? 369 LYS A CA   1 
ATOM   5442  C C    . LYS A 1 369 ? 117.528 157.582 156.887 1.00 10.38  ? 369 LYS A C    1 
ATOM   5443  O O    . LYS A 1 369 ? 117.342 158.053 158.017 1.00 11.52  ? 369 LYS A O    1 
ATOM   5444  C CB   . LYS A 1 369 ? 115.766 157.443 155.102 1.00 8.81   ? 369 LYS A CB   1 
ATOM   5445  C CG   . LYS A 1 369 ? 114.595 158.291 154.630 1.00 11.12  ? 369 LYS A CG   1 
ATOM   5446  C CD   . LYS A 1 369 ? 113.333 157.462 154.470 1.00 13.05  ? 369 LYS A CD   1 
ATOM   5447  C CE   . LYS A 1 369 ? 113.339 156.694 153.159 1.00 18.05  ? 369 LYS A CE   1 
ATOM   5448  N NZ   . LYS A 1 369 ? 112.082 155.923 152.954 1.00 20.71  ? 369 LYS A NZ   1 
ATOM   5449  H H    . LYS A 1 369 ? 117.799 157.986 153.884 1.00 9.97   ? 369 LYS A H    1 
ATOM   5450  H HA   . LYS A 1 369 ? 116.612 159.127 155.910 1.00 10.00  ? 369 LYS A HA   1 
ATOM   5451  H HB2  . LYS A 1 369 ? 116.072 156.916 154.348 1.00 10.03  ? 369 LYS A HB2  1 
ATOM   5452  H HB3  . LYS A 1 369 ? 115.443 156.855 155.803 1.00 8.99   ? 369 LYS A HB3  1 
ATOM   5453  H HG2  . LYS A 1 369 ? 114.420 158.989 155.281 1.00 10.87  ? 369 LYS A HG2  1 
ATOM   5454  H HG3  . LYS A 1 369 ? 114.811 158.681 153.770 1.00 11.75  ? 369 LYS A HG3  1 
ATOM   5455  H HD2  . LYS A 1 369 ? 113.274 156.823 155.195 1.00 13.50  ? 369 LYS A HD2  1 
ATOM   5456  H HD3  . LYS A 1 369 ? 112.561 158.050 154.475 1.00 12.41  ? 369 LYS A HD3  1 
ATOM   5457  H HE2  . LYS A 1 369 ? 113.433 157.319 152.423 1.00 16.96  ? 369 LYS A HE2  1 
ATOM   5458  H HE3  . LYS A 1 369 ? 114.080 156.067 153.161 1.00 17.04  ? 369 LYS A HE3  1 
ATOM   5459  H HZ1  . LYS A 1 369 ? 112.118 155.484 152.181 1.00 19.12  ? 369 LYS A HZ1  1 
ATOM   5460  H HZ2  . LYS A 1 369 ? 111.973 155.337 153.615 1.00 19.50  ? 369 LYS A HZ2  1 
ATOM   5461  H HZ3  . LYS A 1 369 ? 111.385 156.477 152.940 1.00 19.07  ? 369 LYS A HZ3  1 
ATOM   5462  N N    . SER A 1 370 ? 118.250 156.477 156.688 1.00 11.41  ? 370 SER A N    1 
ATOM   5463  C CA   . SER A 1 370 ? 118.864 155.779 157.812 1.00 6.08   ? 370 SER A CA   1 
ATOM   5464  C C    . SER A 1 370 ? 119.914 156.648 158.492 1.00 8.44   ? 370 SER A C    1 
ATOM   5465  O O    . SER A 1 370 ? 120.024 156.649 159.723 1.00 7.50   ? 370 SER A O    1 
ATOM   5466  C CB   . SER A 1 370 ? 119.482 154.465 157.334 1.00 7.75   ? 370 SER A CB   1 
ATOM   5467  O OG   . SER A 1 370 ? 118.520 153.425 157.321 1.00 11.85  ? 370 SER A OG   1 
ATOM   5468  H H    . SER A 1 370 ? 118.396 156.117 155.920 1.00 9.47   ? 370 SER A H    1 
ATOM   5469  H HA   . SER A 1 370 ? 118.179 155.568 158.466 1.00 6.75   ? 370 SER A HA   1 
ATOM   5470  H HB2  . SER A 1 370 ? 119.824 154.587 156.434 1.00 8.30   ? 370 SER A HB2  1 
ATOM   5471  H HB3  . SER A 1 370 ? 120.204 154.219 157.931 1.00 8.54   ? 370 SER A HB3  1 
ATOM   5472  H HG   . SER A 1 370 ? 118.215 153.307 158.095 1.00 10.21  ? 370 SER A HG   1 
ATOM   5473  N N    . ARG A 1 371 ? 120.699 157.389 157.707 1.00 7.40   ? 371 ARG A N    1 
ATOM   5474  C CA   . ARG A 1 371 ? 121.708 158.266 158.291 1.00 5.24   ? 371 ARG A CA   1 
ATOM   5475  C C    . ARG A 1 371 ? 121.068 159.352 159.146 1.00 6.02   ? 371 ARG A C    1 
ATOM   5476  O O    . ARG A 1 371 ? 121.555 159.659 160.239 1.00 5.84   ? 371 ARG A O    1 
ATOM   5477  C CB   . ARG A 1 371 ? 122.560 158.886 157.186 1.00 5.66   ? 371 ARG A CB   1 
ATOM   5478  C CG   . ARG A 1 371 ? 123.472 157.897 156.484 1.00 5.70   ? 371 ARG A CG   1 
ATOM   5479  C CD   . ARG A 1 371 ? 124.433 158.601 155.546 1.00 6.49   ? 371 ARG A CD   1 
ATOM   5480  N NE   . ARG A 1 371 ? 123.744 159.343 154.495 1.00 6.58   ? 371 ARG A NE   1 
ATOM   5481  C CZ   . ARG A 1 371 ? 123.419 160.627 154.563 1.00 6.69   ? 371 ARG A CZ   1 
ATOM   5482  N NH1  . ARG A 1 371 ? 123.693 161.358 155.632 1.00 8.08   ? 371 ARG A NH1  1 
ATOM   5483  N NH2  . ARG A 1 371 ? 122.803 161.195 153.530 1.00 8.66   ? 371 ARG A NH2  1 
ATOM   5484  H H    . ARG A 1 371 ? 120.666 157.401 156.848 1.00 8.34   ? 371 ARG A H    1 
ATOM   5485  H HA   . ARG A 1 371 ? 122.291 157.740 158.861 1.00 6.70   ? 371 ARG A HA   1 
ATOM   5486  H HB2  . ARG A 1 371 ? 121.972 159.273 156.519 1.00 6.95   ? 371 ARG A HB2  1 
ATOM   5487  H HB3  . ARG A 1 371 ? 123.118 159.579 157.575 1.00 6.66   ? 371 ARG A HB3  1 
ATOM   5488  H HG2  . ARG A 1 371 ? 123.993 157.418 157.147 1.00 6.63   ? 371 ARG A HG2  1 
ATOM   5489  H HG3  . ARG A 1 371 ? 122.940 157.276 155.965 1.00 6.87   ? 371 ARG A HG3  1 
ATOM   5490  H HD2  . ARG A 1 371 ? 124.968 159.221 156.061 1.00 6.62   ? 371 ARG A HD2  1 
ATOM   5491  H HD3  . ARG A 1 371 ? 125.003 157.940 155.123 1.00 6.96   ? 371 ARG A HD3  1 
ATOM   5492  H HE   . ARG A 1 371 ? 123.551 158.921 153.771 1.00 8.13   ? 371 ARG A HE   1 
ATOM   5493  H HH11 . ARG A 1 371 ? 124.090 161.008 156.309 1.00 7.60   ? 371 ARG A HH11 1 
ATOM   5494  H HH12 . ARG A 1 371 ? 123.471 162.189 155.650 1.00 8.44   ? 371 ARG A HH12 1 
ATOM   5495  H HH21 . ARG A 1 371 ? 122.620 160.731 152.830 1.00 9.66   ? 371 ARG A HH21 1 
ATOM   5496  H HH22 . ARG A 1 371 ? 122.587 162.027 153.563 1.00 9.70   ? 371 ARG A HH22 1 
ATOM   5497  N N    . PHE A 1 372 ? 119.979 159.951 158.662 1.00 6.35   ? 372 PHE A N    1 
ATOM   5498  C CA   . PHE A 1 372 ? 119.292 160.976 159.443 1.00 7.79   ? 372 PHE A CA   1 
ATOM   5499  C C    . PHE A 1 372 ? 118.691 160.388 160.713 1.00 5.71   ? 372 PHE A C    1 
ATOM   5500  O O    . PHE A 1 372 ? 118.744 161.014 161.779 1.00 5.05   ? 372 PHE A O    1 
ATOM   5501  C CB   . PHE A 1 372 ? 118.211 161.646 158.593 1.00 6.39   ? 372 PHE A CB   1 
ATOM   5502  C CG   . PHE A 1 372 ? 118.740 162.345 157.368 1.00 7.79   ? 372 PHE A CG   1 
ATOM   5503  C CD1  . PHE A 1 372 ? 120.071 162.724 157.278 1.00 8.17   ? 372 PHE A CD1  1 
ATOM   5504  C CD2  . PHE A 1 372 ? 117.900 162.624 156.302 1.00 11.02  ? 372 PHE A CD2  1 
ATOM   5505  C CE1  . PHE A 1 372 ? 120.551 163.365 156.153 1.00 8.67   ? 372 PHE A CE1  1 
ATOM   5506  C CE2  . PHE A 1 372 ? 118.376 163.266 155.174 1.00 10.58  ? 372 PHE A CE2  1 
ATOM   5507  C CZ   . PHE A 1 372 ? 119.703 163.636 155.100 1.00 7.98   ? 372 PHE A CZ   1 
ATOM   5508  H H    . PHE A 1 372 ? 119.623 159.785 157.897 1.00 7.21   ? 372 PHE A H    1 
ATOM   5509  H HA   . PHE A 1 372 ? 119.933 161.652 159.714 1.00 7.71   ? 372 PHE A HA   1 
ATOM   5510  H HB2  . PHE A 1 372 ? 117.582 160.969 158.299 1.00 7.18   ? 372 PHE A HB2  1 
ATOM   5511  H HB3  . PHE A 1 372 ? 117.753 162.306 159.136 1.00 7.26   ? 372 PHE A HB3  1 
ATOM   5512  H HD1  . PHE A 1 372 ? 120.651 162.546 157.983 1.00 8.10   ? 372 PHE A HD1  1 
ATOM   5513  H HD2  . PHE A 1 372 ? 117.005 162.377 156.346 1.00 9.83   ? 372 PHE A HD2  1 
ATOM   5514  H HE1  . PHE A 1 372 ? 121.446 163.614 156.105 1.00 9.25   ? 372 PHE A HE1  1 
ATOM   5515  H HE2  . PHE A 1 372 ? 117.802 163.447 154.465 1.00 11.28  ? 372 PHE A HE2  1 
ATOM   5516  H HZ   . PHE A 1 372 ? 120.024 164.068 154.341 1.00 9.85   ? 372 PHE A HZ   1 
ATOM   5517  N N    . TRP A 1 373 ? 118.111 159.188 160.620 1.00 4.98   ? 373 TRP A N    1 
ATOM   5518  C CA   . TRP A 1 373 ? 117.584 158.541 161.818 1.00 4.47   ? 373 TRP A CA   1 
ATOM   5519  C C    . TRP A 1 373 ? 118.693 158.290 162.832 1.00 4.80   ? 373 TRP A C    1 
ATOM   5520  O O    . TRP A 1 373 ? 118.514 158.524 164.034 1.00 4.17   ? 373 TRP A O    1 
ATOM   5521  C CB   . TRP A 1 373 ? 116.896 157.229 161.445 1.00 4.23   ? 373 TRP A CB   1 
ATOM   5522  C CG   . TRP A 1 373 ? 116.217 156.557 162.602 1.00 6.57   ? 373 TRP A CG   1 
ATOM   5523  C CD1  . TRP A 1 373 ? 114.986 156.849 163.111 1.00 5.69   ? 373 TRP A CD1  1 
ATOM   5524  C CD2  . TRP A 1 373 ? 116.734 155.480 163.394 1.00 6.24   ? 373 TRP A CD2  1 
ATOM   5525  N NE1  . TRP A 1 373 ? 114.702 156.020 164.170 1.00 4.26   ? 373 TRP A NE1  1 
ATOM   5526  C CE2  . TRP A 1 373 ? 115.760 155.171 164.364 1.00 3.24   ? 373 TRP A CE2  1 
ATOM   5527  C CE3  . TRP A 1 373 ? 117.925 154.748 163.378 1.00 5.89   ? 373 TRP A CE3  1 
ATOM   5528  C CZ2  . TRP A 1 373 ? 115.940 154.162 165.307 1.00 5.39   ? 373 TRP A CZ2  1 
ATOM   5529  C CZ3  . TRP A 1 373 ? 118.101 153.747 164.315 1.00 4.10   ? 373 TRP A CZ3  1 
ATOM   5530  C CH2  . TRP A 1 373 ? 117.114 153.463 165.266 1.00 5.20   ? 373 TRP A CH2  1 
ATOM   5531  H H    . TRP A 1 373 ? 118.012 158.740 159.893 1.00 6.28   ? 373 TRP A H    1 
ATOM   5532  H HA   . TRP A 1 373 ? 116.925 159.122 162.229 1.00 4.76   ? 373 TRP A HA   1 
ATOM   5533  H HB2  . TRP A 1 373 ? 116.227 157.410 160.767 1.00 5.02   ? 373 TRP A HB2  1 
ATOM   5534  H HB3  . TRP A 1 373 ? 117.561 156.616 161.095 1.00 5.19   ? 373 TRP A HB3  1 
ATOM   5535  H HD1  . TRP A 1 373 ? 114.419 157.511 162.787 1.00 4.92   ? 373 TRP A HD1  1 
ATOM   5536  H HE1  . TRP A 1 373 ? 113.979 156.033 164.635 1.00 4.91   ? 373 TRP A HE1  1 
ATOM   5537  H HE3  . TRP A 1 373 ? 118.585 154.931 162.749 1.00 5.81   ? 373 TRP A HE3  1 
ATOM   5538  H HZ2  . TRP A 1 373 ? 115.286 153.972 165.941 1.00 5.59   ? 373 TRP A HZ2  1 
ATOM   5539  H HZ3  . TRP A 1 373 ? 118.889 153.253 164.313 1.00 4.35   ? 373 TRP A HZ3  1 
ATOM   5540  H HH2  . TRP A 1 373 ? 117.261 152.784 165.885 1.00 4.76   ? 373 TRP A HH2  1 
ATOM   5541  N N    . LEU A 1 374 ? 119.849 157.818 162.362 1.00 5.14   ? 374 LEU A N    1 
ATOM   5542  C CA   . LEU A 1 374 ? 120.978 157.592 163.256 1.00 4.00   ? 374 LEU A CA   1 
ATOM   5543  C C    . LEU A 1 374 ? 121.453 158.895 163.883 1.00 3.72   ? 374 LEU A C    1 
ATOM   5544  O O    . LEU A 1 374 ? 121.810 158.929 165.064 1.00 4.84   ? 374 LEU A O    1 
ATOM   5545  C CB   . LEU A 1 374 ? 122.120 156.916 162.496 1.00 6.15   ? 374 LEU A CB   1 
ATOM   5546  C CG   . LEU A 1 374 ? 123.422 156.712 163.274 1.00 4.71   ? 374 LEU A CG   1 
ATOM   5547  C CD1  . LEU A 1 374 ? 123.178 155.894 164.533 1.00 3.96   ? 374 LEU A CD1  1 
ATOM   5548  C CD2  . LEU A 1 374 ? 124.467 156.045 162.395 1.00 4.41   ? 374 LEU A CD2  1 
ATOM   5549  H H    . LEU A 1 374 ? 120.002 157.624 161.538 1.00 5.49   ? 374 LEU A H    1 
ATOM   5550  H HA   . LEU A 1 374 ? 120.699 156.999 163.971 1.00 4.76   ? 374 LEU A HA   1 
ATOM   5551  H HB2  . LEU A 1 374 ? 121.817 156.041 162.207 1.00 5.47   ? 374 LEU A HB2  1 
ATOM   5552  H HB3  . LEU A 1 374 ? 122.330 157.456 161.719 1.00 5.61   ? 374 LEU A HB3  1 
ATOM   5553  H HG   . LEU A 1 374 ? 123.770 157.576 163.543 1.00 4.82   ? 374 LEU A HG   1 
ATOM   5554  H HD11 . LEU A 1 374 ? 124.032 155.697 164.949 1.00 4.43   ? 374 LEU A HD11 1 
ATOM   5555  H HD12 . LEU A 1 374 ? 122.625 156.408 165.141 1.00 4.08   ? 374 LEU A HD12 1 
ATOM   5556  H HD13 . LEU A 1 374 ? 122.729 155.070 164.290 1.00 3.93   ? 374 LEU A HD13 1 
ATOM   5557  H HD21 . LEU A 1 374 ? 125.309 156.016 162.874 1.00 4.64   ? 374 LEU A HD21 1 
ATOM   5558  H HD22 . LEU A 1 374 ? 124.174 155.145 162.184 1.00 4.13   ? 374 LEU A HD22 1 
ATOM   5559  H HD23 . LEU A 1 374 ? 124.568 156.562 161.580 1.00 4.60   ? 374 LEU A HD23 1 
ATOM   5560  N N    . LEU A 1 375 ? 121.480 159.977 163.102 1.00 4.16   ? 375 LEU A N    1 
ATOM   5561  C CA   . LEU A 1 375 ? 121.895 161.267 163.644 1.00 3.66   ? 375 LEU A CA   1 
ATOM   5562  C C    . LEU A 1 375 ? 120.943 161.734 164.737 1.00 2.79   ? 375 LEU A C    1 
ATOM   5563  O O    . LEU A 1 375 ? 121.380 162.210 165.793 1.00 3.33   ? 375 LEU A O    1 
ATOM   5564  C CB   . LEU A 1 375 ? 121.972 162.305 162.525 1.00 4.04   ? 375 LEU A CB   1 
ATOM   5565  C CG   . LEU A 1 375 ? 123.191 162.209 161.607 1.00 5.31   ? 375 LEU A CG   1 
ATOM   5566  C CD1  . LEU A 1 375 ? 122.988 163.065 160.366 1.00 5.77   ? 375 LEU A CD1  1 
ATOM   5567  C CD2  . LEU A 1 375 ? 124.452 162.623 162.346 1.00 4.80   ? 375 LEU A CD2  1 
ATOM   5568  H H    . LEU A 1 375 ? 121.267 159.990 162.269 1.00 4.55   ? 375 LEU A H    1 
ATOM   5569  H HA   . LEU A 1 375 ? 122.777 161.176 164.036 1.00 3.99   ? 375 LEU A HA   1 
ATOM   5570  H HB2  . LEU A 1 375 ? 121.183 162.212 161.969 1.00 4.84   ? 375 LEU A HB2  1 
ATOM   5571  H HB3  . LEU A 1 375 ? 121.981 163.187 162.927 1.00 4.09   ? 375 LEU A HB3  1 
ATOM   5572  H HG   . LEU A 1 375 ? 123.299 161.289 161.321 1.00 5.24   ? 375 LEU A HG   1 
ATOM   5573  H HD11 . LEU A 1 375 ? 123.766 162.978 159.794 1.00 6.40   ? 375 LEU A HD11 1 
ATOM   5574  H HD12 . LEU A 1 375 ? 122.196 162.758 159.898 1.00 5.76   ? 375 LEU A HD12 1 
ATOM   5575  H HD13 . LEU A 1 375 ? 122.877 163.990 160.636 1.00 5.11   ? 375 LEU A HD13 1 
ATOM   5576  H HD21 . LEU A 1 375 ? 125.195 162.623 161.723 1.00 5.44   ? 375 LEU A HD21 1 
ATOM   5577  H HD22 . LEU A 1 375 ? 124.327 163.513 162.711 1.00 5.06   ? 375 LEU A HD22 1 
ATOM   5578  H HD23 . LEU A 1 375 ? 124.622 161.992 163.063 1.00 4.34   ? 375 LEU A HD23 1 
ATOM   5579  N N    . LYS A 1 376 ? 119.635 161.608 164.502 1.00 2.89   ? 376 LYS A N    1 
ATOM   5580  C CA   . LYS A 1 376 ? 118.667 161.994 165.524 1.00 2.77   ? 376 LYS A CA   1 
ATOM   5581  C C    . LYS A 1 376 ? 118.823 161.139 166.775 1.00 2.61   ? 376 LYS A C    1 
ATOM   5582  O O    . LYS A 1 376 ? 118.774 161.653 167.900 1.00 1.96   ? 376 LYS A O    1 
ATOM   5583  C CB   . LYS A 1 376 ? 117.244 161.883 164.975 1.00 3.03   ? 376 LYS A CB   1 
ATOM   5584  C CG   . LYS A 1 376 ? 116.988 162.721 163.733 1.00 5.19   ? 376 LYS A CG   1 
ATOM   5585  C CD   . LYS A 1 376 ? 115.567 163.256 163.702 1.00 7.27   ? 376 LYS A CD   1 
ATOM   5586  C CE   . LYS A 1 376 ? 115.131 163.585 162.283 1.00 10.11  ? 376 LYS A CE   1 
ATOM   5587  N NZ   . LYS A 1 376 ? 114.486 162.423 161.612 1.00 7.99   ? 376 LYS A NZ   1 
ATOM   5588  H H    . LYS A 1 376 ? 119.290 161.308 163.773 1.00 3.76   ? 376 LYS A H    1 
ATOM   5589  H HA   . LYS A 1 376 ? 118.821 162.919 165.772 1.00 3.11   ? 376 LYS A HA   1 
ATOM   5590  H HB2  . LYS A 1 376 ? 117.070 160.957 164.747 1.00 3.73   ? 376 LYS A HB2  1 
ATOM   5591  H HB3  . LYS A 1 376 ? 116.622 162.174 165.660 1.00 3.39   ? 376 LYS A HB3  1 
ATOM   5592  H HG2  . LYS A 1 376 ? 117.599 163.474 163.721 1.00 4.91   ? 376 LYS A HG2  1 
ATOM   5593  H HG3  . LYS A 1 376 ? 117.115 162.172 162.945 1.00 5.43   ? 376 LYS A HG3  1 
ATOM   5594  H HD2  . LYS A 1 376 ? 114.964 162.585 164.058 1.00 6.03   ? 376 LYS A HD2  1 
ATOM   5595  H HD3  . LYS A 1 376 ? 115.518 164.067 164.232 1.00 6.71   ? 376 LYS A HD3  1 
ATOM   5596  H HE2  . LYS A 1 376 ? 114.492 164.314 162.307 1.00 9.33   ? 376 LYS A HE2  1 
ATOM   5597  H HE3  . LYS A 1 376 ? 115.909 163.840 161.763 1.00 7.91   ? 376 LYS A HE3  1 
ATOM   5598  H HZ1  . LYS A 1 376 ? 114.251 162.643 160.782 1.00 7.55   ? 376 LYS A HZ1  1 
ATOM   5599  H HZ2  . LYS A 1 376 ? 115.052 161.737 161.580 1.00 6.46   ? 376 LYS A HZ2  1 
ATOM   5600  H HZ3  . LYS A 1 376 ? 113.758 162.177 162.062 1.00 8.22   ? 376 LYS A HZ3  1 
ATOM   5601  N N    . LEU A 1 377 ? 119.015 159.830 166.600 1.00 3.31   ? 377 LEU A N    1 
ATOM   5602  C CA   . LEU A 1 377 ? 119.185 158.952 167.752 1.00 2.03   ? 377 LEU A CA   1 
ATOM   5603  C C    . LEU A 1 377 ? 120.444 159.308 168.534 1.00 1.97   ? 377 LEU A C    1 
ATOM   5604  O O    . LEU A 1 377 ? 120.434 159.318 169.770 1.00 1.82   ? 377 LEU A O    1 
ATOM   5605  C CB   . LEU A 1 377 ? 119.230 157.494 167.294 1.00 2.23   ? 377 LEU A CB   1 
ATOM   5606  C CG   . LEU A 1 377 ? 119.204 156.438 168.402 1.00 1.95   ? 377 LEU A CG   1 
ATOM   5607  C CD1  . LEU A 1 377 ? 117.927 156.544 169.221 1.00 1.72   ? 377 LEU A CD1  1 
ATOM   5608  C CD2  . LEU A 1 377 ? 119.349 155.044 167.813 1.00 1.73   ? 377 LEU A CD2  1 
ATOM   5609  H H    . LEU A 1 377 ? 119.049 159.433 165.837 1.00 3.27   ? 377 LEU A H    1 
ATOM   5610  H HA   . LEU A 1 377 ? 118.425 159.062 168.343 1.00 2.14   ? 377 LEU A HA   1 
ATOM   5611  H HB2  . LEU A 1 377 ? 118.465 157.330 166.722 1.00 2.65   ? 377 LEU A HB2  1 
ATOM   5612  H HB3  . LEU A 1 377 ? 120.046 157.359 166.787 1.00 2.68   ? 377 LEU A HB3  1 
ATOM   5613  H HG   . LEU A 1 377 ? 119.952 156.590 169.000 1.00 1.96   ? 377 LEU A HG   1 
ATOM   5614  H HD11 . LEU A 1 377 ? 117.883 155.793 169.831 1.00 1.65   ? 377 LEU A HD11 1 
ATOM   5615  H HD12 . LEU A 1 377 ? 117.939 157.374 169.722 1.00 1.63   ? 377 LEU A HD12 1 
ATOM   5616  H HD13 . LEU A 1 377 ? 117.166 156.528 168.621 1.00 2.17   ? 377 LEU A HD13 1 
ATOM   5617  H HD21 . LEU A 1 377 ? 119.426 154.403 168.537 1.00 2.30   ? 377 LEU A HD21 1 
ATOM   5618  H HD22 . LEU A 1 377 ? 118.565 154.846 167.277 1.00 2.53   ? 377 LEU A HD22 1 
ATOM   5619  H HD23 . LEU A 1 377 ? 120.145 155.016 167.259 1.00 2.11   ? 377 LEU A HD23 1 
ATOM   5620  N N    . LEU A 1 378 ? 121.540 159.602 167.831 1.00 2.25   ? 378 LEU A N    1 
ATOM   5621  C CA   . LEU A 1 378 ? 122.776 159.984 168.506 1.00 2.21   ? 378 LEU A CA   1 
ATOM   5622  C C    . LEU A 1 378 ? 122.604 161.291 169.266 1.00 1.94   ? 378 LEU A C    1 
ATOM   5623  O O    . LEU A 1 378 ? 123.080 161.427 170.400 1.00 2.34   ? 378 LEU A O    1 
ATOM   5624  C CB   . LEU A 1 378 ? 123.911 160.104 167.488 1.00 2.87   ? 378 LEU A CB   1 
ATOM   5625  C CG   . LEU A 1 378 ? 124.511 158.787 166.996 1.00 3.37   ? 378 LEU A CG   1 
ATOM   5626  C CD1  . LEU A 1 378 ? 125.155 158.970 165.630 1.00 3.63   ? 378 LEU A CD1  1 
ATOM   5627  C CD2  . LEU A 1 378 ? 125.521 158.250 167.999 1.00 3.35   ? 378 LEU A CD2  1 
ATOM   5628  H H    . LEU A 1 378 ? 121.591 159.588 166.973 1.00 2.67   ? 378 LEU A H    1 
ATOM   5629  H HA   . LEU A 1 378 ? 123.015 159.293 169.144 1.00 2.68   ? 378 LEU A HA   1 
ATOM   5630  H HB2  . LEU A 1 378 ? 123.575 160.578 166.712 1.00 2.86   ? 378 LEU A HB2  1 
ATOM   5631  H HB3  . LEU A 1 378 ? 124.629 160.616 167.892 1.00 2.66   ? 378 LEU A HB3  1 
ATOM   5632  H HG   . LEU A 1 378 ? 123.802 158.132 166.905 1.00 3.08   ? 378 LEU A HG   1 
ATOM   5633  H HD11 . LEU A 1 378 ? 125.524 158.121 165.339 1.00 3.59   ? 378 LEU A HD11 1 
ATOM   5634  H HD12 . LEU A 1 378 ? 124.482 159.272 165.001 1.00 3.47   ? 378 LEU A HD12 1 
ATOM   5635  H HD13 . LEU A 1 378 ? 125.862 159.631 165.701 1.00 3.34   ? 378 LEU A HD13 1 
ATOM   5636  H HD21 . LEU A 1 378 ? 125.839 157.386 167.694 1.00 3.00   ? 378 LEU A HD21 1 
ATOM   5637  H HD22 . LEU A 1 378 ? 126.262 158.872 168.063 1.00 3.19   ? 378 LEU A HD22 1 
ATOM   5638  H HD23 . LEU A 1 378 ? 125.089 158.159 168.862 1.00 2.56   ? 378 LEU A HD23 1 
ATOM   5639  N N    . PHE A 1 379 ? 121.932 162.270 168.656 1.00 2.16   ? 379 PHE A N    1 
ATOM   5640  C CA   . PHE A 1 379 ? 121.687 163.530 169.347 1.00 1.61   ? 379 PHE A CA   1 
ATOM   5641  C C    . PHE A 1 379 ? 120.853 163.308 170.601 1.00 1.93   ? 379 PHE A C    1 
ATOM   5642  O O    . PHE A 1 379 ? 121.131 163.893 171.654 1.00 3.05   ? 379 PHE A O    1 
ATOM   5643  C CB   . PHE A 1 379 ? 120.994 164.519 168.411 1.00 1.66   ? 379 PHE A CB   1 
ATOM   5644  C CG   . PHE A 1 379 ? 120.581 165.798 169.082 1.00 2.02   ? 379 PHE A CG   1 
ATOM   5645  C CD1  . PHE A 1 379 ? 121.500 166.812 169.293 1.00 1.61   ? 379 PHE A CD1  1 
ATOM   5646  C CD2  . PHE A 1 379 ? 119.276 165.984 169.505 1.00 2.77   ? 379 PHE A CD2  1 
ATOM   5647  C CE1  . PHE A 1 379 ? 121.124 167.989 169.912 1.00 3.01   ? 379 PHE A CE1  1 
ATOM   5648  C CE2  . PHE A 1 379 ? 118.894 167.159 170.124 1.00 2.48   ? 379 PHE A CE2  1 
ATOM   5649  C CZ   . PHE A 1 379 ? 119.819 168.162 170.328 1.00 3.01   ? 379 PHE A CZ   1 
ATOM   5650  H H    . PHE A 1 379 ? 121.615 162.229 167.857 1.00 2.37   ? 379 PHE A H    1 
ATOM   5651  H HA   . PHE A 1 379 ? 122.536 163.914 169.615 1.00 1.93   ? 379 PHE A HA   1 
ATOM   5652  H HB2  . PHE A 1 379 ? 121.602 164.746 167.689 1.00 2.12   ? 379 PHE A HB2  1 
ATOM   5653  H HB3  . PHE A 1 379 ? 120.196 164.102 168.050 1.00 1.96   ? 379 PHE A HB3  1 
ATOM   5654  H HD1  . PHE A 1 379 ? 122.380 166.701 169.014 1.00 1.78   ? 379 PHE A HD1  1 
ATOM   5655  H HD2  . PHE A 1 379 ? 118.649 165.311 169.370 1.00 2.66   ? 379 PHE A HD2  1 
ATOM   5656  H HE1  . PHE A 1 379 ? 121.749 168.664 170.048 1.00 3.07   ? 379 PHE A HE1  1 
ATOM   5657  H HE2  . PHE A 1 379 ? 118.015 167.273 170.404 1.00 2.41   ? 379 PHE A HE2  1 
ATOM   5658  H HZ   . PHE A 1 379 ? 119.564 168.954 170.744 1.00 2.85   ? 379 PHE A HZ   1 
ATOM   5659  N N    . ARG A 1 380 ? 119.823 162.465 170.507 1.00 2.56   ? 380 ARG A N    1 
ATOM   5660  C CA   . ARG A 1 380 ? 119.007 162.167 171.680 1.00 3.36   ? 380 ARG A CA   1 
ATOM   5661  C C    . ARG A 1 380 ? 119.830 161.478 172.763 1.00 3.01   ? 380 ARG A C    1 
ATOM   5662  O O    . ARG A 1 380 ? 119.686 161.783 173.952 1.00 3.39   ? 380 ARG A O    1 
ATOM   5663  C CB   . ARG A 1 380 ? 117.814 161.298 171.282 1.00 1.99   ? 380 ARG A CB   1 
ATOM   5664  C CG   . ARG A 1 380 ? 116.459 161.951 171.504 1.00 2.32   ? 380 ARG A CG   1 
ATOM   5665  C CD   . ARG A 1 380 ? 115.475 161.559 170.415 1.00 1.93   ? 380 ARG A CD   1 
ATOM   5666  N NE   . ARG A 1 380 ? 115.383 160.111 170.262 1.00 1.46   ? 380 ARG A NE   1 
ATOM   5667  C CZ   . ARG A 1 380 ? 115.204 159.481 169.108 1.00 2.02   ? 380 ARG A CZ   1 
ATOM   5668  N NH1  . ARG A 1 380 ? 115.076 160.141 167.968 1.00 2.07   ? 380 ARG A NH1  1 
ATOM   5669  N NH2  . ARG A 1 380 ? 115.149 158.152 169.097 1.00 2.52   ? 380 ARG A NH2  1 
ATOM   5670  H H    . ARG A 1 380 ? 119.583 162.060 169.787 1.00 2.43   ? 380 ARG A H    1 
ATOM   5671  H HA   . ARG A 1 380 ? 118.670 162.999 172.048 1.00 2.87   ? 380 ARG A HA   1 
ATOM   5672  H HB2  . ARG A 1 380 ? 117.884 161.080 170.339 1.00 2.17   ? 380 ARG A HB2  1 
ATOM   5673  H HB3  . ARG A 1 380 ? 117.837 160.482 171.806 1.00 1.84   ? 380 ARG A HB3  1 
ATOM   5674  H HG2  . ARG A 1 380 ? 116.100 161.663 172.358 1.00 2.11   ? 380 ARG A HG2  1 
ATOM   5675  H HG3  . ARG A 1 380 ? 116.556 162.916 171.488 1.00 2.32   ? 380 ARG A HG3  1 
ATOM   5676  H HD2  . ARG A 1 380 ? 114.595 161.896 170.645 1.00 1.98   ? 380 ARG A HD2  1 
ATOM   5677  H HD3  . ARG A 1 380 ? 115.772 161.944 169.577 1.00 2.04   ? 380 ARG A HD3  1 
ATOM   5678  H HE   . ARG A 1 380 ? 115.454 159.630 170.971 1.00 1.69   ? 380 ARG A HE   1 
ATOM   5679  H HH11 . ARG A 1 380 ? 115.108 160.999 167.955 1.00 2.17   ? 380 ARG A HH11 1 
ATOM   5680  H HH12 . ARG A 1 380 ? 114.959 159.707 167.234 1.00 2.24   ? 380 ARG A HH12 1 
ATOM   5681  H HH21 . ARG A 1 380 ? 115.231 157.713 169.832 1.00 2.23   ? 380 ARG A HH21 1 
ATOM   5682  H HH22 . ARG A 1 380 ? 115.032 157.732 168.356 1.00 2.28   ? 380 ARG A HH22 1 
ATOM   5683  N N    . VAL A 1 381 ? 120.697 160.544 172.369 1.00 2.93   ? 381 VAL A N    1 
ATOM   5684  C CA   . VAL A 1 381 ? 121.480 159.793 173.346 1.00 2.27   ? 381 VAL A CA   1 
ATOM   5685  C C    . VAL A 1 381 ? 122.463 160.711 174.062 1.00 2.28   ? 381 VAL A C    1 
ATOM   5686  O O    . VAL A 1 381 ? 122.583 160.679 175.293 1.00 2.81   ? 381 VAL A O    1 
ATOM   5687  C CB   . VAL A 1 381 ? 122.201 158.619 172.660 1.00 1.46   ? 381 VAL A CB   1 
ATOM   5688  C CG1  . VAL A 1 381 ? 123.341 158.102 173.530 1.00 1.54   ? 381 VAL A CG1  1 
ATOM   5689  C CG2  . VAL A 1 381 ? 121.216 157.504 172.348 1.00 1.28   ? 381 VAL A CG2  1 
ATOM   5690  H H    . VAL A 1 381 ? 120.848 160.329 171.550 1.00 2.61   ? 381 VAL A H    1 
ATOM   5691  H HA   . VAL A 1 381 ? 120.879 159.424 174.012 1.00 2.36   ? 381 VAL A HA   1 
ATOM   5692  H HB   . VAL A 1 381 ? 122.580 158.927 171.822 1.00 1.83   ? 381 VAL A HB   1 
ATOM   5693  H HG11 . VAL A 1 381 ? 123.589 157.216 173.224 1.00 1.71   ? 381 VAL A HG11 1 
ATOM   5694  H HG12 . VAL A 1 381 ? 124.100 158.701 173.450 1.00 1.66   ? 381 VAL A HG12 1 
ATOM   5695  H HG13 . VAL A 1 381 ? 123.043 158.060 174.452 1.00 1.74   ? 381 VAL A HG13 1 
ATOM   5696  H HG21 . VAL A 1 381 ? 121.688 156.784 171.904 1.00 1.51   ? 381 VAL A HG21 1 
ATOM   5697  H HG22 . VAL A 1 381 ? 120.829 157.184 173.178 1.00 1.64   ? 381 VAL A HG22 1 
ATOM   5698  H HG23 . VAL A 1 381 ? 120.519 157.851 171.769 1.00 1.70   ? 381 VAL A HG23 1 
ATOM   5699  N N    . PHE A 1 382 ? 123.184 161.542 173.307 1.00 2.59   ? 382 PHE A N    1 
ATOM   5700  C CA   . PHE A 1 382 ? 124.171 162.427 173.913 1.00 2.43   ? 382 PHE A CA   1 
ATOM   5701  C C    . PHE A 1 382 ? 123.538 163.555 174.715 1.00 3.41   ? 382 PHE A C    1 
ATOM   5702  O O    . PHE A 1 382 ? 124.246 164.222 175.477 1.00 3.91   ? 382 PHE A O    1 
ATOM   5703  C CB   . PHE A 1 382 ? 125.090 163.002 172.834 1.00 2.09   ? 382 PHE A CB   1 
ATOM   5704  C CG   . PHE A 1 382 ? 126.234 162.096 172.474 1.00 2.45   ? 382 PHE A CG   1 
ATOM   5705  C CD1  . PHE A 1 382 ? 127.404 162.109 173.215 1.00 3.56   ? 382 PHE A CD1  1 
ATOM   5706  C CD2  . PHE A 1 382 ? 126.136 161.226 171.401 1.00 2.10   ? 382 PHE A CD2  1 
ATOM   5707  C CE1  . PHE A 1 382 ? 128.456 161.275 172.889 1.00 4.69   ? 382 PHE A CE1  1 
ATOM   5708  C CE2  . PHE A 1 382 ? 127.185 160.390 171.071 1.00 1.90   ? 382 PHE A CE2  1 
ATOM   5709  C CZ   . PHE A 1 382 ? 128.346 160.415 171.816 1.00 3.61   ? 382 PHE A CZ   1 
ATOM   5710  H H    . PHE A 1 382 ? 123.119 161.610 172.452 1.00 2.45   ? 382 PHE A H    1 
ATOM   5711  H HA   . PHE A 1 382 ? 124.720 161.907 174.521 1.00 2.40   ? 382 PHE A HA   1 
ATOM   5712  H HB2  . PHE A 1 382 ? 124.570 163.159 172.030 1.00 2.27   ? 382 PHE A HB2  1 
ATOM   5713  H HB3  . PHE A 1 382 ? 125.463 163.838 173.154 1.00 2.40   ? 382 PHE A HB3  1 
ATOM   5714  H HD1  . PHE A 1 382 ? 127.483 162.688 173.939 1.00 3.14   ? 382 PHE A HD1  1 
ATOM   5715  H HD2  . PHE A 1 382 ? 125.355 161.206 170.896 1.00 2.31   ? 382 PHE A HD2  1 
ATOM   5716  H HE1  . PHE A 1 382 ? 129.238 161.294 173.392 1.00 3.94   ? 382 PHE A HE1  1 
ATOM   5717  H HE2  . PHE A 1 382 ? 127.108 159.811 170.347 1.00 2.25   ? 382 PHE A HE2  1 
ATOM   5718  H HZ   . PHE A 1 382 ? 129.054 159.853 171.595 1.00 3.31   ? 382 PHE A HZ   1 
ATOM   5719  N N    . THR A 1 383 ? 122.236 163.783 174.564 1.00 3.05   ? 383 THR A N    1 
ATOM   5720  C CA   . THR A 1 383 ? 121.477 164.710 175.393 1.00 3.06   ? 383 THR A CA   1 
ATOM   5721  C C    . THR A 1 383 ? 120.425 163.947 176.189 1.00 4.42   ? 383 THR A C    1 
ATOM   5722  O O    . THR A 1 383 ? 119.290 164.395 176.353 1.00 6.51   ? 383 THR A O    1 
ATOM   5723  C CB   . THR A 1 383 ? 120.827 165.800 174.544 1.00 4.25   ? 383 THR A CB   1 
ATOM   5724  O OG1  . THR A 1 383 ? 120.047 165.199 173.502 1.00 4.43   ? 383 THR A OG1  1 
ATOM   5725  C CG2  . THR A 1 383 ? 121.888 166.697 173.924 1.00 3.38   ? 383 THR A CG2  1 
ATOM   5726  H H    . THR A 1 383 ? 121.756 163.399 173.964 1.00 3.19   ? 383 THR A H    1 
ATOM   5727  H HA   . THR A 1 383 ? 122.076 165.139 176.023 1.00 3.44   ? 383 THR A HA   1 
ATOM   5728  H HB   . THR A 1 383 ? 120.252 166.346 175.103 1.00 4.28   ? 383 THR A HB   1 
ATOM   5729  H HG1  . THR A 1 383 ? 120.539 164.728 173.010 1.00 3.35   ? 383 THR A HG1  1 
ATOM   5730  H HG21 . THR A 1 383 ? 121.468 167.383 173.382 1.00 3.57   ? 383 THR A HG21 1 
ATOM   5731  H HG22 . THR A 1 383 ? 122.412 167.121 174.621 1.00 3.54   ? 383 THR A HG22 1 
ATOM   5732  H HG23 . THR A 1 383 ? 122.479 166.170 173.362 1.00 3.03   ? 383 THR A HG23 1 
ATOM   5733  N N    . ALA A 1 384 ? 120.820 162.791 176.720 1.00 5.97   ? 384 ALA A N    1 
ATOM   5734  C CA   . ALA A 1 384 ? 119.869 161.825 177.268 1.00 5.79   ? 384 ALA A CA   1 
ATOM   5735  C C    . ALA A 1 384 ? 118.907 162.402 178.298 1.00 8.42   ? 384 ALA A C    1 
ATOM   5736  O O    . ALA A 1 384 ? 117.697 162.153 178.180 1.00 6.82   ? 384 ALA A O    1 
ATOM   5737  C CB   . ALA A 1 384 ? 120.652 160.654 177.875 1.00 3.36   ? 384 ALA A CB   1 
ATOM   5738  H H    . ALA A 1 384 ? 121.641 162.540 176.775 1.00 4.58   ? 384 ALA A H    1 
ATOM   5739  H HA   . ALA A 1 384 ? 119.336 161.473 176.538 1.00 5.00   ? 384 ALA A HA   1 
ATOM   5740  H HB1  . ALA A 1 384 ? 120.047 160.133 178.424 1.00 4.40   ? 384 ALA A HB1  1 
ATOM   5741  H HB2  . ALA A 1 384 ? 121.013 160.105 177.160 1.00 3.47   ? 384 ALA A HB2  1 
ATOM   5742  H HB3  . ALA A 1 384 ? 121.370 161.007 178.422 1.00 3.53   ? 384 ALA A HB3  1 
ATOM   5743  N N    . PRO A 1 385 ? 119.344 163.156 179.310 1.00 11.13  ? 385 PRO A N    1 
ATOM   5744  C CA   . PRO A 1 385 ? 118.402 163.551 180.371 1.00 6.19   ? 385 PRO A CA   1 
ATOM   5745  C C    . PRO A 1 385 ? 117.259 164.423 179.883 1.00 7.29   ? 385 PRO A C    1 
ATOM   5746  O O    . PRO A 1 385 ? 116.246 164.534 180.585 1.00 9.60   ? 385 PRO A O    1 
ATOM   5747  C CB   . PRO A 1 385 ? 119.290 164.296 181.378 1.00 4.57   ? 385 PRO A CB   1 
ATOM   5748  C CG   . PRO A 1 385 ? 120.477 164.730 180.612 1.00 6.47   ? 385 PRO A CG   1 
ATOM   5749  C CD   . PRO A 1 385 ? 120.687 163.729 179.520 1.00 5.24   ? 385 PRO A CD   1 
ATOM   5750  H HA   . PRO A 1 385 ? 118.039 162.762 180.801 1.00 6.18   ? 385 PRO A HA   1 
ATOM   5751  H HB2  . PRO A 1 385 ? 118.812 165.064 181.729 1.00 5.86   ? 385 PRO A HB2  1 
ATOM   5752  H HB3  . PRO A 1 385 ? 119.547 163.695 182.094 1.00 4.84   ? 385 PRO A HB3  1 
ATOM   5753  H HG2  . PRO A 1 385 ? 120.312 165.609 180.235 1.00 6.35   ? 385 PRO A HG2  1 
ATOM   5754  H HG3  . PRO A 1 385 ? 121.248 164.754 181.200 1.00 7.11   ? 385 PRO A HG3  1 
ATOM   5755  H HD2  . PRO A 1 385 ? 120.999 164.185 178.726 1.00 5.12   ? 385 PRO A HD2  1 
ATOM   5756  H HD3  . PRO A 1 385 ? 121.309 163.043 179.806 1.00 5.67   ? 385 PRO A HD3  1 
ATOM   5757  N N    . PHE A 1 386 ? 117.378 165.038 178.708 1.00 6.93   ? 386 PHE A N    1 
ATOM   5758  C CA   . PHE A 1 386 ? 116.377 165.970 178.208 1.00 8.29   ? 386 PHE A CA   1 
ATOM   5759  C C    . PHE A 1 386 ? 115.420 165.342 177.200 1.00 8.76   ? 386 PHE A C    1 
ATOM   5760  O O    . PHE A 1 386 ? 114.632 166.065 176.583 1.00 13.80  ? 386 PHE A O    1 
ATOM   5761  C CB   . PHE A 1 386 ? 117.065 167.185 177.583 1.00 11.07  ? 386 PHE A CB   1 
ATOM   5762  C CG   . PHE A 1 386 ? 118.052 167.856 178.495 1.00 12.50  ? 386 PHE A CG   1 
ATOM   5763  C CD1  . PHE A 1 386 ? 117.621 168.737 179.474 1.00 13.15  ? 386 PHE A CD1  1 
ATOM   5764  C CD2  . PHE A 1 386 ? 119.408 167.608 178.375 1.00 12.81  ? 386 PHE A CD2  1 
ATOM   5765  C CE1  . PHE A 1 386 ? 118.526 169.356 180.316 1.00 18.11  ? 386 PHE A CE1  1 
ATOM   5766  C CE2  . PHE A 1 386 ? 120.318 168.225 179.213 1.00 14.52  ? 386 PHE A CE2  1 
ATOM   5767  C CZ   . PHE A 1 386 ? 119.875 169.100 180.185 1.00 18.18  ? 386 PHE A CZ   1 
ATOM   5768  H H    . PHE A 1 386 ? 118.044 164.929 178.175 1.00 7.54   ? 386 PHE A H    1 
ATOM   5769  H HA   . PHE A 1 386 ? 115.847 166.286 178.956 1.00 9.29   ? 386 PHE A HA   1 
ATOM   5770  H HB2  . PHE A 1 386 ? 117.541 166.900 176.788 1.00 9.52   ? 386 PHE A HB2  1 
ATOM   5771  H HB3  . PHE A 1 386 ? 116.388 167.838 177.345 1.00 11.15  ? 386 PHE A HB3  1 
ATOM   5772  H HD1  . PHE A 1 386 ? 116.713 168.913 179.567 1.00 12.38  ? 386 PHE A HD1  1 
ATOM   5773  H HD2  . PHE A 1 386 ? 119.712 167.019 177.722 1.00 10.09  ? 386 PHE A HD2  1 
ATOM   5774  H HE1  . PHE A 1 386 ? 118.225 169.946 180.969 1.00 15.27  ? 386 PHE A HE1  1 
ATOM   5775  H HE2  . PHE A 1 386 ? 121.227 168.050 179.123 1.00 13.08  ? 386 PHE A HE2  1 
ATOM   5776  H HZ   . PHE A 1 386 ? 120.486 169.516 180.750 1.00 15.52  ? 386 PHE A HZ   1 
ATOM   5777  N N    . HIS A 1 387 ? 115.465 164.023 177.015 1.00 9.95   ? 387 HIS A N    1 
ATOM   5778  C CA   . HIS A 1 387 ? 114.538 163.341 176.122 1.00 6.30   ? 387 HIS A CA   1 
ATOM   5779  C C    . HIS A 1 387 ? 114.025 162.073 176.785 1.00 8.21   ? 387 HIS A C    1 
ATOM   5780  O O    . HIS A 1 387 ? 114.704 161.467 177.618 1.00 8.97   ? 387 HIS A O    1 
ATOM   5781  C CB   . HIS A 1 387 ? 115.183 162.979 174.775 1.00 5.06   ? 387 HIS A CB   1 
ATOM   5782  C CG   . HIS A 1 387 ? 115.963 164.095 174.154 1.00 5.62   ? 387 HIS A CG   1 
ATOM   5783  N ND1  . HIS A 1 387 ? 115.405 164.993 173.270 1.00 7.56   ? 387 HIS A ND1  1 
ATOM   5784  C CD2  . HIS A 1 387 ? 117.266 164.443 174.270 1.00 4.59   ? 387 HIS A CD2  1 
ATOM   5785  C CE1  . HIS A 1 387 ? 116.326 165.855 172.881 1.00 8.77   ? 387 HIS A CE1  1 
ATOM   5786  N NE2  . HIS A 1 387 ? 117.465 165.543 173.472 1.00 6.50   ? 387 HIS A NE2  1 
ATOM   5787  H H    . HIS A 1 387 ? 116.029 163.499 177.397 1.00 9.09   ? 387 HIS A H    1 
ATOM   5788  H HA   . HIS A 1 387 ? 113.778 163.917 175.947 1.00 7.86   ? 387 HIS A HA   1 
ATOM   5789  H HB2  . HIS A 1 387 ? 115.789 162.234 174.912 1.00 5.63   ? 387 HIS A HB2  1 
ATOM   5790  H HB3  . HIS A 1 387 ? 114.484 162.725 174.153 1.00 5.77   ? 387 HIS A HB3  1 
ATOM   5791  H HD2  . HIS A 1 387 ? 117.902 164.019 174.795 1.00 5.25   ? 387 HIS A HD2  1 
ATOM   5792  H HE1  . HIS A 1 387 ? 116.196 166.561 172.289 1.00 7.36   ? 387 HIS A HE1  1 
ATOM   5793  H HE2  . HIS A 1 387 ? 118.211 165.960 173.374 1.00 5.26   ? 387 HIS A HE2  1 
ATOM   5794  N N    . LYS A 1 388 ? 112.812 161.680 176.403 1.00 11.89  ? 388 LYS A N    1 
ATOM   5795  C CA   . LYS A 1 388 ? 112.256 160.413 176.854 1.00 7.81   ? 388 LYS A CA   1 
ATOM   5796  C C    . LYS A 1 388 ? 113.074 159.261 176.284 1.00 9.05   ? 388 LYS A C    1 
ATOM   5797  O O    . LYS A 1 388 ? 113.457 159.269 175.111 1.00 11.81  ? 388 LYS A O    1 
ATOM   5798  C CB   . LYS A 1 388 ? 110.788 160.306 176.431 1.00 9.00   ? 388 LYS A CB   1 
ATOM   5799  C CG   . LYS A 1 388 ? 110.250 158.890 176.249 1.00 8.89   ? 388 LYS A CG   1 
ATOM   5800  C CD   . LYS A 1 388 ? 110.295 158.466 174.789 1.00 10.00  ? 388 LYS A CD   1 
ATOM   5801  C CE   . LYS A 1 388 ? 110.156 156.961 174.637 1.00 9.48   ? 388 LYS A CE   1 
ATOM   5802  N NZ   . LYS A 1 388 ? 110.103 156.550 173.207 1.00 8.68   ? 388 LYS A NZ   1 
ATOM   5803  H H    . LYS A 1 388 ? 112.294 162.130 175.885 1.00 9.79   ? 388 LYS A H    1 
ATOM   5804  H HA   . LYS A 1 388 ? 112.299 160.369 177.822 1.00 7.65   ? 388 LYS A HA   1 
ATOM   5805  H HB2  . LYS A 1 388 ? 110.243 160.739 177.107 1.00 9.08   ? 388 LYS A HB2  1 
ATOM   5806  H HB3  . LYS A 1 388 ? 110.679 160.768 175.585 1.00 9.40   ? 388 LYS A HB3  1 
ATOM   5807  H HG2  . LYS A 1 388 ? 110.768 158.261 176.775 1.00 9.12   ? 388 LYS A HG2  1 
ATOM   5808  H HG3  . LYS A 1 388 ? 109.323 158.871 176.534 1.00 9.38   ? 388 LYS A HG3  1 
ATOM   5809  H HD2  . LYS A 1 388 ? 109.563 158.887 174.312 1.00 10.08  ? 388 LYS A HD2  1 
ATOM   5810  H HD3  . LYS A 1 388 ? 111.143 158.732 174.402 1.00 9.13   ? 388 LYS A HD3  1 
ATOM   5811  H HE2  . LYS A 1 388 ? 110.918 156.526 175.050 1.00 9.69   ? 388 LYS A HE2  1 
ATOM   5812  H HE3  . LYS A 1 388 ? 109.334 156.672 175.065 1.00 8.92   ? 388 LYS A HE3  1 
ATOM   5813  H HZ1  . LYS A 1 388 ? 110.025 155.665 173.148 1.00 9.31   ? 388 LYS A HZ1  1 
ATOM   5814  H HZ2  . LYS A 1 388 ? 109.404 156.929 172.807 1.00 9.34   ? 388 LYS A HZ2  1 
ATOM   5815  H HZ3  . LYS A 1 388 ? 110.848 156.803 172.791 1.00 8.95   ? 388 LYS A HZ3  1 
ATOM   5816  N N    . VAL A 1 389 ? 113.343 158.266 177.124 1.00 6.36   ? 389 VAL A N    1 
ATOM   5817  C CA   . VAL A 1 389 ? 114.233 157.166 176.769 1.00 3.66   ? 389 VAL A CA   1 
ATOM   5818  C C    . VAL A 1 389 ? 113.400 156.045 176.158 1.00 3.40   ? 389 VAL A C    1 
ATOM   5819  O O    . VAL A 1 389 ? 112.669 155.345 176.864 1.00 5.15   ? 389 VAL A O    1 
ATOM   5820  C CB   . VAL A 1 389 ? 115.021 156.668 177.986 1.00 5.12   ? 389 VAL A CB   1 
ATOM   5821  C CG1  . VAL A 1 389 ? 116.050 155.628 177.563 1.00 3.48   ? 389 VAL A CG1  1 
ATOM   5822  C CG2  . VAL A 1 389 ? 115.695 157.832 178.697 1.00 4.82   ? 389 VAL A CG2  1 
ATOM   5823  H H    . VAL A 1 389 ? 113.017 158.204 177.917 1.00 6.90   ? 389 VAL A H    1 
ATOM   5824  H HA   . VAL A 1 389 ? 114.868 157.471 176.101 1.00 5.46   ? 389 VAL A HA   1 
ATOM   5825  H HB   . VAL A 1 389 ? 114.409 156.249 178.610 1.00 4.90   ? 389 VAL A HB   1 
ATOM   5826  H HG11 . VAL A 1 389 ? 116.606 155.407 178.326 1.00 3.61   ? 389 VAL A HG11 1 
ATOM   5827  H HG12 . VAL A 1 389 ? 115.589 154.834 177.250 1.00 3.55   ? 389 VAL A HG12 1 
ATOM   5828  H HG13 . VAL A 1 389 ? 116.597 155.996 176.851 1.00 3.66   ? 389 VAL A HG13 1 
ATOM   5829  H HG21 . VAL A 1 389 ? 116.284 157.484 179.384 1.00 4.32   ? 389 VAL A HG21 1 
ATOM   5830  H HG22 . VAL A 1 389 ? 116.207 158.343 178.049 1.00 5.43   ? 389 VAL A HG22 1 
ATOM   5831  H HG23 . VAL A 1 389 ? 115.015 158.395 179.098 1.00 5.87   ? 389 VAL A HG23 1 
ATOM   5832  N N    . GLY A 1 390 ? 113.512 155.874 174.840 1.00 4.54   ? 390 GLY A N    1 
ATOM   5833  C CA   . GLY A 1 390 ? 112.948 154.725 174.167 1.00 2.57   ? 390 GLY A CA   1 
ATOM   5834  C C    . GLY A 1 390 ? 113.936 153.573 174.109 1.00 1.88   ? 390 GLY A C    1 
ATOM   5835  O O    . GLY A 1 390 ? 115.056 153.646 174.612 1.00 2.44   ? 390 GLY A O    1 
ATOM   5836  H H    . GLY A 1 390 ? 113.917 156.421 174.314 1.00 4.85   ? 390 GLY A H    1 
ATOM   5837  H HA2  . GLY A 1 390 ? 112.153 154.428 174.636 1.00 3.34   ? 390 GLY A HA2  1 
ATOM   5838  H HA3  . GLY A 1 390 ? 112.701 154.967 173.261 1.00 2.95   ? 390 GLY A HA3  1 
ATOM   5839  N N    . PHE A 1 391 ? 113.501 152.482 173.475 1.00 2.25   ? 391 PHE A N    1 
ATOM   5840  C CA   . PHE A 1 391 ? 114.382 151.327 173.340 1.00 1.48   ? 391 PHE A CA   1 
ATOM   5841  C C    . PHE A 1 391 ? 115.609 151.670 172.507 1.00 0.87   ? 391 PHE A C    1 
ATOM   5842  O O    . PHE A 1 391 ? 116.726 151.250 172.831 1.00 0.65   ? 391 PHE A O    1 
ATOM   5843  C CB   . PHE A 1 391 ? 113.635 150.151 172.713 1.00 1.99   ? 391 PHE A CB   1 
ATOM   5844  C CG   . PHE A 1 391 ? 114.510 148.955 172.452 1.00 1.55   ? 391 PHE A CG   1 
ATOM   5845  C CD1  . PHE A 1 391 ? 115.210 148.835 171.262 1.00 1.35   ? 391 PHE A CD1  1 
ATOM   5846  C CD2  . PHE A 1 391 ? 114.639 147.957 173.403 1.00 1.39   ? 391 PHE A CD2  1 
ATOM   5847  C CE1  . PHE A 1 391 ? 116.021 147.741 171.026 1.00 0.97   ? 391 PHE A CE1  1 
ATOM   5848  C CE2  . PHE A 1 391 ? 115.447 146.860 173.170 1.00 1.61   ? 391 PHE A CE2  1 
ATOM   5849  C CZ   . PHE A 1 391 ? 116.137 146.752 171.980 1.00 1.20   ? 391 PHE A CZ   1 
ATOM   5850  H H    . PHE A 1 391 ? 112.721 152.389 173.125 1.00 2.32   ? 391 PHE A H    1 
ATOM   5851  H HA   . PHE A 1 391 ? 114.683 151.055 174.221 1.00 1.66   ? 391 PHE A HA   1 
ATOM   5852  H HB2  . PHE A 1 391 ? 112.923 149.875 173.311 1.00 1.90   ? 391 PHE A HB2  1 
ATOM   5853  H HB3  . PHE A 1 391 ? 113.260 150.435 171.864 1.00 1.99   ? 391 PHE A HB3  1 
ATOM   5854  H HD1  . PHE A 1 391 ? 115.136 149.499 170.616 1.00 1.71   ? 391 PHE A HD1  1 
ATOM   5855  H HD2  . PHE A 1 391 ? 114.176 148.024 174.206 1.00 1.37   ? 391 PHE A HD2  1 
ATOM   5856  H HE1  . PHE A 1 391 ? 116.484 147.670 170.223 1.00 1.48   ? 391 PHE A HE1  1 
ATOM   5857  H HE2  . PHE A 1 391 ? 115.524 146.194 173.815 1.00 1.92   ? 391 PHE A HE2  1 
ATOM   5858  H HZ   . PHE A 1 391 ? 116.681 146.014 171.822 1.00 1.47   ? 391 PHE A HZ   1 
ATOM   5859  N N    . ALA A 1 392 ? 115.421 152.423 171.421 1.00 1.22   ? 392 ALA A N    1 
ATOM   5860  C CA   . ALA A 1 392 ? 116.539 152.735 170.537 1.00 1.00   ? 392 ALA A CA   1 
ATOM   5861  C C    . ALA A 1 392 ? 117.608 153.542 171.261 1.00 0.66   ? 392 ALA A C    1 
ATOM   5862  O O    . ALA A 1 392 ? 118.807 153.298 171.083 1.00 0.41   ? 392 ALA A O    1 
ATOM   5863  C CB   . ALA A 1 392 ? 116.037 153.492 169.307 1.00 1.49   ? 392 ALA A CB   1 
ATOM   5864  H H    . ALA A 1 392 ? 114.668 152.760 171.179 1.00 1.51   ? 392 ALA A H    1 
ATOM   5865  H HA   . ALA A 1 392 ? 116.943 151.906 170.234 1.00 1.23   ? 392 ALA A HA   1 
ATOM   5866  H HB1  . ALA A 1 392 ? 116.791 153.691 168.730 1.00 1.56   ? 392 ALA A HB1  1 
ATOM   5867  H HB2  . ALA A 1 392 ? 115.397 152.937 168.835 1.00 1.71   ? 392 ALA A HB2  1 
ATOM   5868  H HB3  . ALA A 1 392 ? 115.613 154.315 169.595 1.00 1.48   ? 392 ALA A HB3  1 
ATOM   5869  N N    . ASP A 1 393 ? 117.194 154.514 172.077 1.00 1.10   ? 393 ASP A N    1 
ATOM   5870  C CA   . ASP A 1 393 ? 118.164 155.343 172.786 1.00 1.06   ? 393 ASP A CA   1 
ATOM   5871  C C    . ASP A 1 393 ? 119.003 154.504 173.741 1.00 0.49   ? 393 ASP A C    1 
ATOM   5872  O O    . ASP A 1 393 ? 120.235 154.608 173.760 1.00 0.61   ? 393 ASP A O    1 
ATOM   5873  C CB   . ASP A 1 393 ? 117.445 156.461 173.543 1.00 2.10   ? 393 ASP A CB   1 
ATOM   5874  C CG   . ASP A 1 393 ? 116.353 157.117 172.720 1.00 3.35   ? 393 ASP A CG   1 
ATOM   5875  O OD1  . ASP A 1 393 ? 115.499 156.387 172.174 1.00 5.32   ? 393 ASP A OD1  1 
ATOM   5876  O OD2  . ASP A 1 393 ? 116.348 158.362 172.619 1.00 5.79   ? 393 ASP A OD2  1 
ATOM   5877  H H    . ASP A 1 393 ? 116.371 154.702 172.236 1.00 1.58   ? 393 ASP A H    1 
ATOM   5878  H HA   . ASP A 1 393 ? 118.762 155.752 172.142 1.00 1.54   ? 393 ASP A HA   1 
ATOM   5879  H HB2  . ASP A 1 393 ? 117.037 156.092 174.342 1.00 2.39   ? 393 ASP A HB2  1 
ATOM   5880  H HB3  . ASP A 1 393 ? 118.089 157.145 173.784 1.00 2.37   ? 393 ASP A HB3  1 
ATOM   5881  N N    . PHE A 1 394 ? 118.350 153.659 174.542 1.00 0.41   ? 394 PHE A N    1 
ATOM   5882  C CA   . PHE A 1 394 ? 119.082 152.808 175.475 1.00 0.43   ? 394 PHE A CA   1 
ATOM   5883  C C    . PHE A 1 394 ? 119.990 151.836 174.734 1.00 0.34   ? 394 PHE A C    1 
ATOM   5884  O O    . PHE A 1 394 ? 121.129 151.594 175.153 1.00 0.31   ? 394 PHE A O    1 
ATOM   5885  C CB   . PHE A 1 394 ? 118.100 152.054 176.375 1.00 0.90   ? 394 PHE A CB   1 
ATOM   5886  C CG   . PHE A 1 394 ? 118.359 150.576 176.452 1.00 0.99   ? 394 PHE A CG   1 
ATOM   5887  C CD1  . PHE A 1 394 ? 119.292 150.067 177.341 1.00 0.58   ? 394 PHE A CD1  1 
ATOM   5888  C CD2  . PHE A 1 394 ? 117.665 149.695 175.640 1.00 0.80   ? 394 PHE A CD2  1 
ATOM   5889  C CE1  . PHE A 1 394 ? 119.531 148.708 177.413 1.00 0.39   ? 394 PHE A CE1  1 
ATOM   5890  C CE2  . PHE A 1 394 ? 117.900 148.335 175.708 1.00 0.50   ? 394 PHE A CE2  1 
ATOM   5891  C CZ   . PHE A 1 394 ? 118.834 147.842 176.596 1.00 0.46   ? 394 PHE A CZ   1 
ATOM   5892  H H    . PHE A 1 394 ? 117.495 153.563 174.561 1.00 0.84   ? 394 PHE A H    1 
ATOM   5893  H HA   . PHE A 1 394 ? 119.639 153.365 176.040 1.00 0.58   ? 394 PHE A HA   1 
ATOM   5894  H HB2  . PHE A 1 394 ? 118.164 152.413 177.274 1.00 0.71   ? 394 PHE A HB2  1 
ATOM   5895  H HB3  . PHE A 1 394 ? 117.201 152.178 176.035 1.00 0.75   ? 394 PHE A HB3  1 
ATOM   5896  H HD1  . PHE A 1 394 ? 119.765 150.646 177.892 1.00 0.51   ? 394 PHE A HD1  1 
ATOM   5897  H HD2  . PHE A 1 394 ? 117.035 150.023 175.039 1.00 0.82   ? 394 PHE A HD2  1 
ATOM   5898  H HE1  . PHE A 1 394 ? 120.161 148.378 178.012 1.00 0.41   ? 394 PHE A HE1  1 
ATOM   5899  H HE2  . PHE A 1 394 ? 117.428 147.753 175.157 1.00 0.60   ? 394 PHE A HE2  1 
ATOM   5900  H HZ   . PHE A 1 394 ? 118.992 146.927 176.644 1.00 0.49   ? 394 PHE A HZ   1 
ATOM   5901  N N    . TRP A 1 395 ? 119.503 151.266 173.632 1.00 0.36   ? 395 TRP A N    1 
ATOM   5902  C CA   . TRP A 1 395 ? 120.306 150.316 172.872 1.00 0.34   ? 395 TRP A CA   1 
ATOM   5903  C C    . TRP A 1 395 ? 121.555 150.984 172.307 1.00 0.33   ? 395 TRP A C    1 
ATOM   5904  O O    . TRP A 1 395 ? 122.661 150.438 172.396 1.00 0.34   ? 395 TRP A O    1 
ATOM   5905  C CB   . TRP A 1 395 ? 119.457 149.705 171.757 1.00 0.31   ? 395 TRP A CB   1 
ATOM   5906  C CG   . TRP A 1 395 ? 120.171 148.673 170.949 1.00 0.27   ? 395 TRP A CG   1 
ATOM   5907  C CD1  . TRP A 1 395 ? 120.267 147.340 171.222 1.00 0.27   ? 395 TRP A CD1  1 
ATOM   5908  C CD2  . TRP A 1 395 ? 120.886 148.886 169.729 1.00 0.25   ? 395 TRP A CD2  1 
ATOM   5909  N NE1  . TRP A 1 395 ? 121.000 146.710 170.247 1.00 0.26   ? 395 TRP A NE1  1 
ATOM   5910  C CE2  . TRP A 1 395 ? 121.392 147.638 169.319 1.00 0.26   ? 395 TRP A CE2  1 
ATOM   5911  C CE3  . TRP A 1 395 ? 121.148 150.012 168.943 1.00 0.33   ? 395 TRP A CE3  1 
ATOM   5912  C CZ2  . TRP A 1 395 ? 122.145 147.484 168.159 1.00 0.25   ? 395 TRP A CZ2  1 
ATOM   5913  C CZ3  . TRP A 1 395 ? 121.895 149.858 167.794 1.00 0.63   ? 395 TRP A CZ3  1 
ATOM   5914  C CH2  . TRP A 1 395 ? 122.385 148.604 167.412 1.00 0.34   ? 395 TRP A CH2  1 
ATOM   5915  H H    . TRP A 1 395 ? 118.720 151.413 173.307 1.00 0.50   ? 395 TRP A H    1 
ATOM   5916  H HA   . TRP A 1 395 ? 120.589 149.599 173.461 1.00 0.37   ? 395 TRP A HA   1 
ATOM   5917  H HB2  . TRP A 1 395 ? 118.678 149.285 172.152 1.00 0.46   ? 395 TRP A HB2  1 
ATOM   5918  H HB3  . TRP A 1 395 ? 119.179 150.413 171.154 1.00 0.41   ? 395 TRP A HB3  1 
ATOM   5919  H HD1  . TRP A 1 395 ? 119.891 146.920 171.961 1.00 0.33   ? 395 TRP A HD1  1 
ATOM   5920  H HE1  . TRP A 1 395 ? 121.184 145.870 170.224 1.00 0.30   ? 395 TRP A HE1  1 
ATOM   5921  H HE3  . TRP A 1 395 ? 120.826 150.849 169.191 1.00 0.41   ? 395 TRP A HE3  1 
ATOM   5922  H HZ2  . TRP A 1 395 ? 122.472 146.652 167.902 1.00 0.35   ? 395 TRP A HZ2  1 
ATOM   5923  H HZ3  . TRP A 1 395 ? 122.076 150.600 167.263 1.00 0.58   ? 395 TRP A HZ3  1 
ATOM   5924  H HH2  . TRP A 1 395 ? 122.885 148.530 166.632 1.00 0.42   ? 395 TRP A HH2  1 
ATOM   5925  N N    . LEU A 1 396 ? 121.400 152.180 171.735 1.00 0.34   ? 396 LEU A N    1 
ATOM   5926  C CA   . LEU A 1 396 ? 122.553 152.886 171.185 1.00 0.43   ? 396 LEU A CA   1 
ATOM   5927  C C    . LEU A 1 396 ? 123.510 153.320 172.289 1.00 0.49   ? 396 LEU A C    1 
ATOM   5928  O O    . LEU A 1 396 ? 124.731 153.316 172.097 1.00 0.51   ? 396 LEU A O    1 
ATOM   5929  C CB   . LEU A 1 396 ? 122.091 154.093 170.368 1.00 0.79   ? 396 LEU A CB   1 
ATOM   5930  C CG   . LEU A 1 396 ? 123.190 154.814 169.582 1.00 0.83   ? 396 LEU A CG   1 
ATOM   5931  C CD1  . LEU A 1 396 ? 123.778 153.905 168.512 1.00 0.87   ? 396 LEU A CD1  1 
ATOM   5932  C CD2  . LEU A 1 396 ? 122.657 156.094 168.963 1.00 1.50   ? 396 LEU A CD2  1 
ATOM   5933  H H    . LEU A 1 396 ? 120.651 152.596 171.653 1.00 0.44   ? 396 LEU A H    1 
ATOM   5934  H HA   . LEU A 1 396 ? 123.033 152.287 170.593 1.00 0.49   ? 396 LEU A HA   1 
ATOM   5935  H HB2  . LEU A 1 396 ? 121.426 153.793 169.729 1.00 0.74   ? 396 LEU A HB2  1 
ATOM   5936  H HB3  . LEU A 1 396 ? 121.692 154.737 170.972 1.00 0.84   ? 396 LEU A HB3  1 
ATOM   5937  H HG   . LEU A 1 396 ? 123.905 155.056 170.191 1.00 0.96   ? 396 LEU A HG   1 
ATOM   5938  H HD11 . LEU A 1 396 ? 124.367 154.427 167.945 1.00 0.91   ? 396 LEU A HD11 1 
ATOM   5939  H HD12 . LEU A 1 396 ? 124.278 153.193 168.941 1.00 0.66   ? 396 LEU A HD12 1 
ATOM   5940  H HD13 . LEU A 1 396 ? 123.055 153.532 167.983 1.00 0.81   ? 396 LEU A HD13 1 
ATOM   5941  H HD21 . LEU A 1 396 ? 123.394 156.580 168.563 1.00 2.05   ? 396 LEU A HD21 1 
ATOM   5942  H HD22 . LEU A 1 396 ? 122.004 155.867 168.282 1.00 1.90   ? 396 LEU A HD22 1 
ATOM   5943  H HD23 . LEU A 1 396 ? 122.242 156.632 169.655 1.00 1.35   ? 396 LEU A HD23 1 
ATOM   5944  N N    . ALA A 1 397 ? 122.977 153.702 173.452 1.00 0.54   ? 397 ALA A N    1 
ATOM   5945  C CA   . ALA A 1 397 ? 123.843 154.030 174.578 1.00 0.42   ? 397 ALA A CA   1 
ATOM   5946  C C    . ALA A 1 397 ? 124.650 152.814 175.014 1.00 0.38   ? 397 ALA A C    1 
ATOM   5947  O O    . ALA A 1 397 ? 125.828 152.934 175.366 1.00 0.56   ? 397 ALA A O    1 
ATOM   5948  C CB   . ALA A 1 397 ? 123.010 154.574 175.737 1.00 0.53   ? 397 ALA A CB   1 
ATOM   5949  H H    . ALA A 1 397 ? 122.135 153.777 173.609 1.00 0.54   ? 397 ALA A H    1 
ATOM   5950  H HA   . ALA A 1 397 ? 124.466 154.722 174.306 1.00 0.54   ? 397 ALA A HA   1 
ATOM   5951  H HB1  . ALA A 1 397 ? 123.591 154.730 176.497 1.00 0.51   ? 397 ALA A HB1  1 
ATOM   5952  H HB2  . ALA A 1 397 ? 122.593 155.406 175.462 1.00 0.46   ? 397 ALA A HB2  1 
ATOM   5953  H HB3  . ALA A 1 397 ? 122.329 153.923 175.968 1.00 0.49   ? 397 ALA A HB3  1 
ATOM   5954  N N    . ASP A 1 398 ? 124.032 151.632 174.997 1.00 0.38   ? 398 ASP A N    1 
ATOM   5955  C CA   . ASP A 1 398 ? 124.768 150.409 175.308 1.00 0.47   ? 398 ASP A CA   1 
ATOM   5956  C C    . ASP A 1 398 ? 125.841 150.129 174.260 1.00 0.43   ? 398 ASP A C    1 
ATOM   5957  O O    . ASP A 1 398 ? 126.955 149.699 174.592 1.00 0.89   ? 398 ASP A O    1 
ATOM   5958  C CB   . ASP A 1 398 ? 123.798 149.232 175.415 1.00 0.62   ? 398 ASP A CB   1 
ATOM   5959  C CG   . ASP A 1 398 ? 123.666 148.706 176.835 1.00 0.63   ? 398 ASP A CG   1 
ATOM   5960  O OD1  . ASP A 1 398 ? 124.003 149.441 177.786 1.00 0.75   ? 398 ASP A OD1  1 
ATOM   5961  O OD2  . ASP A 1 398 ? 123.215 147.553 176.999 1.00 0.46   ? 398 ASP A OD2  1 
ATOM   5962  H H    . ASP A 1 398 ? 123.200 151.516 174.812 1.00 0.44   ? 398 ASP A H    1 
ATOM   5963  H HA   . ASP A 1 398 ? 125.215 150.520 176.161 1.00 0.51   ? 398 ASP A HA   1 
ATOM   5964  H HB2  . ASP A 1 398 ? 122.918 149.517 175.122 1.00 0.52   ? 398 ASP A HB2  1 
ATOM   5965  H HB3  . ASP A 1 398 ? 124.114 148.511 174.851 1.00 0.58   ? 398 ASP A HB3  1 
ATOM   5966  N N    . GLN A 1 399 ? 125.523 150.359 172.983 1.00 0.39   ? 399 GLN A N    1 
ATOM   5967  C CA   . GLN A 1 399 ? 126.534 150.191 171.942 1.00 0.56   ? 399 GLN A CA   1 
ATOM   5968  C C    . GLN A 1 399 ? 127.714 151.127 172.176 1.00 0.97   ? 399 GLN A C    1 
ATOM   5969  O O    . GLN A 1 399 ? 128.873 150.736 172.001 1.00 0.96   ? 399 GLN A O    1 
ATOM   5970  C CB   . GLN A 1 399 ? 125.931 150.439 170.556 1.00 0.53   ? 399 GLN A CB   1 
ATOM   5971  C CG   . GLN A 1 399 ? 124.711 149.593 170.206 1.00 0.29   ? 399 GLN A CG   1 
ATOM   5972  C CD   . GLN A 1 399 ? 124.833 148.149 170.652 1.00 0.36   ? 399 GLN A CD   1 
ATOM   5973  O OE1  . GLN A 1 399 ? 125.686 147.407 170.167 1.00 0.41   ? 399 GLN A OE1  1 
ATOM   5974  N NE2  . GLN A 1 399 ? 123.971 147.740 171.576 1.00 0.22   ? 399 GLN A NE2  1 
ATOM   5975  H H    . GLN A 1 399 ? 124.750 150.607 172.702 1.00 0.46   ? 399 GLN A H    1 
ATOM   5976  H HA   . GLN A 1 399 ? 126.868 149.281 171.969 1.00 0.49   ? 399 GLN A HA   1 
ATOM   5977  H HB2  . GLN A 1 399 ? 125.665 151.370 170.500 1.00 0.54   ? 399 GLN A HB2  1 
ATOM   5978  H HB3  . GLN A 1 399 ? 126.612 150.256 169.889 1.00 0.56   ? 399 GLN A HB3  1 
ATOM   5979  H HG2  . GLN A 1 399 ? 123.928 149.977 170.621 1.00 0.34   ? 399 GLN A HG2  1 
ATOM   5980  H HG3  . GLN A 1 399 ? 124.602 149.594 169.243 1.00 0.38   ? 399 GLN A HG3  1 
ATOM   5981  H HE21 . GLN A 1 399 ? 123.387 148.287 171.891 1.00 0.28   ? 399 GLN A HE21 1 
ATOM   5982  H HE22 . GLN A 1 399 ? 123.999 146.930 171.861 1.00 0.29   ? 399 GLN A HE22 1 
ATOM   5983  N N    . LEU A 1 400 ? 127.438 152.372 172.567 1.00 0.77   ? 400 LEU A N    1 
ATOM   5984  C CA   . LEU A 1 400 ? 128.520 153.301 172.887 1.00 0.78   ? 400 LEU A CA   1 
ATOM   5985  C C    . LEU A 1 400 ? 129.298 152.836 174.113 1.00 1.06   ? 400 LEU A C    1 
ATOM   5986  O O    . LEU A 1 400 ? 130.521 153.003 174.186 1.00 1.53   ? 400 LEU A O    1 
ATOM   5987  C CB   . LEU A 1 400 ? 127.959 154.706 173.106 1.00 0.99   ? 400 LEU A CB   1 
ATOM   5988  C CG   . LEU A 1 400 ? 127.287 155.353 171.893 1.00 1.03   ? 400 LEU A CG   1 
ATOM   5989  C CD1  . LEU A 1 400 ? 126.792 156.749 172.236 1.00 1.51   ? 400 LEU A CD1  1 
ATOM   5990  C CD2  . LEU A 1 400 ? 128.236 155.400 170.704 1.00 1.68   ? 400 LEU A CD2  1 
ATOM   5991  H H    . LEU A 1 400 ? 126.647 152.698 172.654 1.00 0.73   ? 400 LEU A H    1 
ATOM   5992  H HA   . LEU A 1 400 ? 129.138 153.333 172.142 1.00 0.93   ? 400 LEU A HA   1 
ATOM   5993  H HB2  . LEU A 1 400 ? 127.298 154.664 173.815 1.00 0.86   ? 400 LEU A HB2  1 
ATOM   5994  H HB3  . LEU A 1 400 ? 128.687 155.286 173.378 1.00 1.03   ? 400 LEU A HB3  1 
ATOM   5995  H HG   . LEU A 1 400 ? 126.520 154.820 171.637 1.00 0.90   ? 400 LEU A HG   1 
ATOM   5996  H HD11 . LEU A 1 400 ? 126.366 157.133 171.454 1.00 1.69   ? 400 LEU A HD11 1 
ATOM   5997  H HD12 . LEU A 1 400 ? 126.154 156.686 172.964 1.00 1.18   ? 400 LEU A HD12 1 
ATOM   5998  H HD13 . LEU A 1 400 ? 127.548 157.295 172.503 1.00 1.91   ? 400 LEU A HD13 1 
ATOM   5999  H HD21 . LEU A 1 400 ? 127.861 155.982 170.025 1.00 1.75   ? 400 LEU A HD21 1 
ATOM   6000  H HD22 . LEU A 1 400 ? 129.094 155.744 170.999 1.00 1.35   ? 400 LEU A HD22 1 
ATOM   6001  H HD23 . LEU A 1 400 ? 128.343 154.504 170.349 1.00 1.12   ? 400 LEU A HD23 1 
ATOM   6002  N N    . ASN A 1 401 ? 128.602 152.264 175.097 1.00 1.82   ? 401 ASN A N    1 
ATOM   6003  C CA   . ASN A 1 401 ? 129.289 151.677 176.241 1.00 1.52   ? 401 ASN A CA   1 
ATOM   6004  C C    . ASN A 1 401 ? 130.291 150.630 175.782 1.00 1.26   ? 401 ASN A C    1 
ATOM   6005  O O    . ASN A 1 401 ? 131.414 150.558 176.294 1.00 3.03   ? 401 ASN A O    1 
ATOM   6006  C CB   . ASN A 1 401 ? 128.273 151.055 177.201 1.00 1.14   ? 401 ASN A CB   1 
ATOM   6007  C CG   . ASN A 1 401 ? 128.510 151.454 178.642 1.00 2.04   ? 401 ASN A CG   1 
ATOM   6008  O OD1  . ASN A 1 401 ? 127.726 152.197 179.230 1.00 3.21   ? 401 ASN A OD1  1 
ATOM   6009  N ND2  . ASN A 1 401 ? 129.603 150.967 179.217 1.00 4.06   ? 401 ASN A ND2  1 
ATOM   6010  H H    . ASN A 1 401 ? 127.745 152.205 175.122 1.00 1.31   ? 401 ASN A H    1 
ATOM   6011  H HA   . ASN A 1 401 ? 129.774 152.367 176.717 1.00 1.60   ? 401 ASN A HA   1 
ATOM   6012  H HB2  . ASN A 1 401 ? 127.381 151.345 176.954 1.00 1.20   ? 401 ASN A HB2  1 
ATOM   6013  H HB3  . ASN A 1 401 ? 128.335 150.089 177.144 1.00 1.35   ? 401 ASN A HB3  1 
ATOM   6014  H HD21 . ASN A 1 401 ? 130.130 150.452 178.774 1.00 2.85   ? 401 ASN A HD21 1 
ATOM   6015  H HD22 . ASN A 1 401 ? 129.782 151.167 180.033 1.00 2.89   ? 401 ASN A HD22 1 
ATOM   6016  N N    . SER A 1 402 ? 129.897 149.811 174.813 1.00 1.37   ? 402 SER A N    1 
ATOM   6017  C CA   . SER A 1 402 ? 130.783 148.797 174.254 1.00 1.32   ? 402 SER A CA   1 
ATOM   6018  C C    . SER A 1 402 ? 131.891 149.382 173.382 1.00 1.19   ? 402 SER A C    1 
ATOM   6019  O O    . SER A 1 402 ? 132.967 148.780 173.293 1.00 1.99   ? 402 SER A O    1 
ATOM   6020  C CB   . SER A 1 402 ? 129.968 147.792 173.436 1.00 0.96   ? 402 SER A CB   1 
ATOM   6021  O OG   . SER A 1 402 ? 130.809 146.842 172.805 1.00 0.78   ? 402 SER A OG   1 
ATOM   6022  H H    . SER A 1 402 ? 129.114 149.823 174.459 1.00 1.30   ? 402 SER A H    1 
ATOM   6023  H HA   . SER A 1 402 ? 131.203 148.315 174.982 1.00 1.21   ? 402 SER A HA   1 
ATOM   6024  H HB2  . SER A 1 402 ? 129.357 147.327 174.028 1.00 0.88   ? 402 SER A HB2  1 
ATOM   6025  H HB3  . SER A 1 402 ? 129.469 148.271 172.755 1.00 0.92   ? 402 SER A HB3  1 
ATOM   6026  H HG   . SER A 1 402 ? 131.113 146.306 173.376 1.00 0.88   ? 402 SER A HG   1 
ATOM   6027  N N    . LEU A 1 403 ? 131.658 150.531 172.740 1.00 0.88   ? 403 LEU A N    1 
ATOM   6028  C CA   . LEU A 1 403 ? 132.593 151.098 171.771 1.00 0.94   ? 403 LEU A CA   1 
ATOM   6029  C C    . LEU A 1 403 ? 133.380 152.273 172.349 1.00 1.57   ? 403 LEU A C    1 
ATOM   6030  O O    . LEU A 1 403 ? 134.029 153.015 171.606 1.00 1.27   ? 403 LEU A O    1 
ATOM   6031  C CB   . LEU A 1 403 ? 131.854 151.533 170.506 1.00 1.30   ? 403 LEU A CB   1 
ATOM   6032  C CG   . LEU A 1 403 ? 131.172 150.412 169.720 1.00 1.13   ? 403 LEU A CG   1 
ATOM   6033  C CD1  . LEU A 1 403 ? 130.030 150.965 168.882 1.00 1.28   ? 403 LEU A CD1  1 
ATOM   6034  C CD2  . LEU A 1 403 ? 132.180 149.683 168.846 1.00 1.42   ? 403 LEU A CD2  1 
ATOM   6035  H H    . LEU A 1 403 ? 130.952 151.007 172.854 1.00 1.21   ? 403 LEU A H    1 
ATOM   6036  H HA   . LEU A 1 403 ? 133.232 150.414 171.517 1.00 1.17   ? 403 LEU A HA   1 
ATOM   6037  H HB2  . LEU A 1 403 ? 131.168 152.172 170.757 1.00 1.13   ? 403 LEU A HB2  1 
ATOM   6038  H HB3  . LEU A 1 403 ? 132.490 151.959 169.912 1.00 1.57   ? 403 LEU A HB3  1 
ATOM   6039  H HG   . LEU A 1 403 ? 130.800 149.771 170.345 1.00 1.17   ? 403 LEU A HG   1 
ATOM   6040  H HD11 . LEU A 1 403 ? 129.627 150.239 168.380 1.00 1.17   ? 403 LEU A HD11 1 
ATOM   6041  H HD12 . LEU A 1 403 ? 129.371 151.365 169.471 1.00 1.03   ? 403 LEU A HD12 1 
ATOM   6042  H HD13 . LEU A 1 403 ? 130.380 151.634 168.273 1.00 1.18   ? 403 LEU A HD13 1 
ATOM   6043  H HD21 . LEU A 1 403 ? 131.726 148.970 168.369 1.00 1.08   ? 403 LEU A HD21 1 
ATOM   6044  H HD22 . LEU A 1 403 ? 132.563 150.312 168.216 1.00 1.12   ? 403 LEU A HD22 1 
ATOM   6045  H HD23 . LEU A 1 403 ? 132.876 149.313 169.411 1.00 1.55   ? 403 LEU A HD23 1 
ATOM   6046  N N    . SER A 1 404 ? 133.325 152.462 173.670 1.00 3.55   ? 404 SER A N    1 
ATOM   6047  C CA   . SER A 1 404 ? 134.067 153.543 174.320 1.00 3.18   ? 404 SER A CA   1 
ATOM   6048  C C    . SER A 1 404 ? 135.521 153.641 173.864 1.00 3.40   ? 404 SER A C    1 
ATOM   6049  O O    . SER A 1 404 ? 136.139 154.704 174.028 1.00 3.33   ? 404 SER A O    1 
ATOM   6050  C CB   . SER A 1 404 ? 134.034 153.351 175.837 1.00 1.98   ? 404 SER A CB   1 
ATOM   6051  O OG   . SER A 1 404 ? 134.548 152.082 176.198 1.00 3.93   ? 404 SER A OG   1 
ATOM   6052  H H    . SER A 1 404 ? 132.865 151.979 174.213 1.00 2.31   ? 404 SER A H    1 
ATOM   6053  H HA   . SER A 1 404 ? 133.633 154.387 174.117 1.00 2.49   ? 404 SER A HA   1 
ATOM   6054  H HB2  . SER A 1 404 ? 134.569 154.043 176.257 1.00 2.01   ? 404 SER A HB2  1 
ATOM   6055  H HB3  . SER A 1 404 ? 133.117 153.408 176.142 1.00 1.95   ? 404 SER A HB3  1 
ATOM   6056  H HG   . SER A 1 404 ? 134.543 151.996 177.033 1.00 3.57   ? 404 SER A HG   1 
ATOM   6057  N N    . VAL A 1 405 ? 136.090 152.559 173.329 1.00 5.03   ? 405 VAL A N    1 
ATOM   6058  C CA   . VAL A 1 405 ? 137.479 152.597 172.886 1.00 3.89   ? 405 VAL A CA   1 
ATOM   6059  C C    . VAL A 1 405 ? 137.670 153.651 171.804 1.00 3.44   ? 405 VAL A C    1 
ATOM   6060  O O    . VAL A 1 405 ? 138.742 154.256 171.703 1.00 5.48   ? 405 VAL A O    1 
ATOM   6061  C CB   . VAL A 1 405 ? 137.922 151.200 172.405 1.00 4.54   ? 405 VAL A CB   1 
ATOM   6062  C CG1  . VAL A 1 405 ? 139.020 151.306 171.352 1.00 4.87   ? 405 VAL A CG1  1 
ATOM   6063  C CG2  . VAL A 1 405 ? 138.387 150.359 173.582 1.00 7.77   ? 405 VAL A CG2  1 
ATOM   6064  H H    . VAL A 1 405 ? 135.700 151.800 173.217 1.00 3.39   ? 405 VAL A H    1 
ATOM   6065  H HA   . VAL A 1 405 ? 138.039 152.843 173.639 1.00 3.68   ? 405 VAL A HA   1 
ATOM   6066  H HB   . VAL A 1 405 ? 137.164 150.750 172.001 1.00 3.77   ? 405 VAL A HB   1 
ATOM   6067  H HG11 . VAL A 1 405 ? 139.432 150.434 171.246 1.00 5.28   ? 405 VAL A HG11 1 
ATOM   6068  H HG12 . VAL A 1 405 ? 138.629 151.584 170.509 1.00 3.87   ? 405 VAL A HG12 1 
ATOM   6069  H HG13 . VAL A 1 405 ? 139.685 151.948 171.644 1.00 4.85   ? 405 VAL A HG13 1 
ATOM   6070  H HG21 . VAL A 1 405 ? 138.658 149.486 173.257 1.00 8.06   ? 405 VAL A HG21 1 
ATOM   6071  H HG22 . VAL A 1 405 ? 139.137 150.800 174.012 1.00 5.97   ? 405 VAL A HG22 1 
ATOM   6072  H HG23 . VAL A 1 405 ? 137.653 150.265 174.210 1.00 7.43   ? 405 VAL A HG23 1 
ATOM   6073  N N    . ILE A 1 406 ? 136.650 153.887 170.976 1.00 3.49   ? 406 ILE A N    1 
ATOM   6074  C CA   . ILE A 1 406 ? 136.766 154.900 169.927 1.00 3.46   ? 406 ILE A CA   1 
ATOM   6075  C C    . ILE A 1 406 ? 136.949 156.282 170.543 1.00 3.71   ? 406 ILE A C    1 
ATOM   6076  O O    . ILE A 1 406 ? 137.822 157.057 170.132 1.00 5.10   ? 406 ILE A O    1 
ATOM   6077  C CB   . ILE A 1 406 ? 135.539 154.855 168.999 1.00 2.70   ? 406 ILE A CB   1 
ATOM   6078  C CG1  . ILE A 1 406 ? 135.473 153.512 168.267 1.00 1.86   ? 406 ILE A CG1  1 
ATOM   6079  C CG2  . ILE A 1 406 ? 135.585 156.003 168.001 1.00 2.21   ? 406 ILE A CG2  1 
ATOM   6080  C CD1  . ILE A 1 406 ? 134.116 153.207 167.674 1.00 2.57   ? 406 ILE A CD1  1 
ATOM   6081  H H    . ILE A 1 406 ? 135.893 153.480 170.999 1.00 3.42   ? 406 ILE A H    1 
ATOM   6082  H HA   . ILE A 1 406 ? 137.551 154.707 169.391 1.00 3.48   ? 406 ILE A HA   1 
ATOM   6083  H HB   . ILE A 1 406 ? 134.740 154.950 169.541 1.00 2.68   ? 406 ILE A HB   1 
ATOM   6084  H HG12 . ILE A 1 406 ? 136.117 153.522 167.543 1.00 1.94   ? 406 ILE A HG12 1 
ATOM   6085  H HG13 . ILE A 1 406 ? 135.689 152.801 168.890 1.00 2.05   ? 406 ILE A HG13 1 
ATOM   6086  H HG21 . ILE A 1 406 ? 134.954 155.826 167.286 1.00 2.35   ? 406 ILE A HG21 1 
ATOM   6087  H HG22 . ILE A 1 406 ? 135.347 156.828 168.452 1.00 2.11   ? 406 ILE A HG22 1 
ATOM   6088  H HG23 . ILE A 1 406 ? 136.482 156.070 167.638 1.00 2.51   ? 406 ILE A HG23 1 
ATOM   6089  H HD11 . ILE A 1 406 ? 134.109 152.290 167.359 1.00 1.65   ? 406 ILE A HD11 1 
ATOM   6090  H HD12 . ILE A 1 406 ? 133.439 153.328 168.358 1.00 2.08   ? 406 ILE A HD12 1 
ATOM   6091  H HD13 . ILE A 1 406 ? 133.950 153.813 166.935 1.00 2.13   ? 406 ILE A HD13 1 
ATOM   6092  N N    . LEU A 1 407 ? 136.124 156.614 171.539 1.00 3.15   ? 407 LEU A N    1 
ATOM   6093  C CA   . LEU A 1 407 ? 136.263 157.900 172.213 1.00 4.22   ? 407 LEU A CA   1 
ATOM   6094  C C    . LEU A 1 407 ? 137.612 158.005 172.910 1.00 3.84   ? 407 LEU A C    1 
ATOM   6095  O O    . LEU A 1 407 ? 138.253 159.064 172.895 1.00 5.40   ? 407 LEU A O    1 
ATOM   6096  C CB   . LEU A 1 407 ? 135.129 158.091 173.220 1.00 5.67   ? 407 LEU A CB   1 
ATOM   6097  C CG   . LEU A 1 407 ? 133.925 158.906 172.745 1.00 4.74   ? 407 LEU A CG   1 
ATOM   6098  C CD1  . LEU A 1 407 ? 133.370 158.343 171.447 1.00 7.02   ? 407 LEU A CD1  1 
ATOM   6099  C CD2  . LEU A 1 407 ? 132.850 158.944 173.820 1.00 3.82   ? 407 LEU A CD2  1 
ATOM   6100  H H    . LEU A 1 407 ? 135.487 156.119 171.836 1.00 3.41   ? 407 LEU A H    1 
ATOM   6101  H HA   . LEU A 1 407 ? 136.207 158.612 171.556 1.00 4.30   ? 407 LEU A HA   1 
ATOM   6102  H HB2  . LEU A 1 407 ? 134.800 157.216 173.479 1.00 4.26   ? 407 LEU A HB2  1 
ATOM   6103  H HB3  . LEU A 1 407 ? 135.490 158.541 174.000 1.00 5.14   ? 407 LEU A HB3  1 
ATOM   6104  H HG   . LEU A 1 407 ? 134.210 159.818 172.577 1.00 4.92   ? 407 LEU A HG   1 
ATOM   6105  H HD11 . LEU A 1 407 ? 132.537 158.795 171.240 1.00 6.76   ? 407 LEU A HD11 1 
ATOM   6106  H HD12 . LEU A 1 407 ? 134.013 158.491 170.736 1.00 5.44   ? 407 LEU A HD12 1 
ATOM   6107  H HD13 . LEU A 1 407 ? 133.211 157.392 171.559 1.00 5.44   ? 407 LEU A HD13 1 
ATOM   6108  H HD21 . LEU A 1 407 ? 132.101 159.469 173.499 1.00 4.31   ? 407 LEU A HD21 1 
ATOM   6109  H HD22 . LEU A 1 407 ? 132.562 158.037 174.010 1.00 3.75   ? 407 LEU A HD22 1 
ATOM   6110  H HD23 . LEU A 1 407 ? 133.219 159.348 174.621 1.00 5.30   ? 407 LEU A HD23 1 
ATOM   6111  N N    . MET A 1 408 ? 138.054 156.914 173.539 1.00 5.04   ? 408 MET A N    1 
ATOM   6112  C CA   . MET A 1 408 ? 139.339 156.943 174.229 1.00 5.16   ? 408 MET A CA   1 
ATOM   6113  C C    . MET A 1 408 ? 140.478 157.181 173.245 1.00 7.29   ? 408 MET A C    1 
ATOM   6114  O O    . MET A 1 408 ? 141.410 157.944 173.529 1.00 9.43   ? 408 MET A O    1 
ATOM   6115  C CB   . MET A 1 408 ? 139.545 155.634 174.993 1.00 4.38   ? 408 MET A CB   1 
ATOM   6116  C CG   . MET A 1 408 ? 138.900 155.595 176.381 1.00 3.34   ? 408 MET A CG   1 
ATOM   6117  S SD   . MET A 1 408 ? 139.137 157.071 177.394 1.00 3.42   ? 408 MET A SD   1 
ATOM   6118  C CE   . MET A 1 408 ? 140.536 156.578 178.389 1.00 6.71   ? 408 MET A CE   1 
ATOM   6119  H H    . MET A 1 408 ? 137.638 156.163 173.579 1.00 4.87   ? 408 MET A H    1 
ATOM   6120  H HA   . MET A 1 408 ? 139.330 157.677 174.859 1.00 5.27   ? 408 MET A HA   1 
ATOM   6121  H HB2  . MET A 1 408 ? 139.166 154.908 174.473 1.00 4.52   ? 408 MET A HB2  1 
ATOM   6122  H HB3  . MET A 1 408 ? 140.497 155.489 175.109 1.00 4.66   ? 408 MET A HB3  1 
ATOM   6123  H HG2  . MET A 1 408 ? 137.944 155.468 176.272 1.00 3.28   ? 408 MET A HG2  1 
ATOM   6124  H HG3  . MET A 1 408 ? 139.272 154.845 176.870 1.00 4.31   ? 408 MET A HG3  1 
ATOM   6125  H HE1  . MET A 1 408 ? 140.786 157.313 178.971 1.00 6.23   ? 408 MET A HE1  1 
ATOM   6126  H HE2  . MET A 1 408 ? 140.277 155.809 178.917 1.00 5.00   ? 408 MET A HE2  1 
ATOM   6127  H HE3  . MET A 1 408 ? 141.275 156.346 177.807 1.00 5.48   ? 408 MET A HE3  1 
ATOM   6128  N N    . ASP A 1 409 ? 140.414 156.543 172.074 1.00 8.49   ? 409 ASP A N    1 
ATOM   6129  C CA   . ASP A 1 409 ? 141.432 156.750 171.050 1.00 8.06   ? 409 ASP A CA   1 
ATOM   6130  C C    . ASP A 1 409 ? 141.391 158.173 170.510 1.00 9.49   ? 409 ASP A C    1 
ATOM   6131  O O    . ASP A 1 409 ? 142.436 158.756 170.207 1.00 14.50  ? 409 ASP A O    1 
ATOM   6132  C CB   . ASP A 1 409 ? 141.245 155.743 169.916 1.00 7.14   ? 409 ASP A CB   1 
ATOM   6133  C CG   . ASP A 1 409 ? 141.720 154.351 170.286 1.00 7.37   ? 409 ASP A CG   1 
ATOM   6134  O OD1  . ASP A 1 409 ? 142.602 154.232 171.163 1.00 10.00  ? 409 ASP A OD1  1 
ATOM   6135  O OD2  . ASP A 1 409 ? 141.211 153.373 169.698 1.00 9.65   ? 409 ASP A OD2  1 
ATOM   6136  H H    . ASP A 1 409 ? 139.795 155.990 171.852 1.00 6.41   ? 409 ASP A H    1 
ATOM   6137  H HA   . ASP A 1 409 ? 142.308 156.607 171.441 1.00 8.41   ? 409 ASP A HA   1 
ATOM   6138  H HB2  . ASP A 1 409 ? 140.303 155.689 169.692 1.00 6.82   ? 409 ASP A HB2  1 
ATOM   6139  H HB3  . ASP A 1 409 ? 141.754 156.038 169.144 1.00 8.18   ? 409 ASP A HB3  1 
ATOM   6140  N N    . LEU A 1 410 ? 140.193 158.745 170.364 1.00 9.86   ? 410 LEU A N    1 
ATOM   6141  C CA   . LEU A 1 410 ? 140.097 160.139 169.940 1.00 9.38   ? 410 LEU A CA   1 
ATOM   6142  C C    . LEU A 1 410 ? 140.759 161.064 170.955 1.00 10.78  ? 410 LEU A C    1 
ATOM   6143  O O    . LEU A 1 410 ? 141.491 161.992 170.583 1.00 15.95  ? 410 LEU A O    1 
ATOM   6144  C CB   . LEU A 1 410 ? 138.632 160.524 169.738 1.00 9.03   ? 410 LEU A CB   1 
ATOM   6145  C CG   . LEU A 1 410 ? 138.359 161.894 169.108 1.00 13.91  ? 410 LEU A CG   1 
ATOM   6146  C CD1  . LEU A 1 410 ? 139.091 162.055 167.783 1.00 19.01  ? 410 LEU A CD1  1 
ATOM   6147  C CD2  . LEU A 1 410 ? 136.864 162.103 168.923 1.00 13.14  ? 410 LEU A CD2  1 
ATOM   6148  H H    . LEU A 1 410 ? 139.439 158.356 170.501 1.00 8.27   ? 410 LEU A H    1 
ATOM   6149  H HA   . LEU A 1 410 ? 140.560 160.240 169.094 1.00 9.97   ? 410 LEU A HA   1 
ATOM   6150  H HB2  . LEU A 1 410 ? 138.221 159.858 169.164 1.00 8.66   ? 410 LEU A HB2  1 
ATOM   6151  H HB3  . LEU A 1 410 ? 138.195 160.515 170.603 1.00 9.55   ? 410 LEU A HB3  1 
ATOM   6152  H HG   . LEU A 1 410 ? 138.681 162.583 169.710 1.00 11.61  ? 410 LEU A HG   1 
ATOM   6153  H HD11 . LEU A 1 410 ? 138.782 162.866 167.350 1.00 17.76  ? 410 LEU A HD11 1 
ATOM   6154  H HD12 . LEU A 1 410 ? 140.044 162.115 167.953 1.00 15.12  ? 410 LEU A HD12 1 
ATOM   6155  H HD13 . LEU A 1 410 ? 138.901 161.288 167.221 1.00 17.04  ? 410 LEU A HD13 1 
ATOM   6156  H HD21 . LEU A 1 410 ? 136.714 162.974 168.523 1.00 12.24  ? 410 LEU A HD21 1 
ATOM   6157  H HD22 . LEU A 1 410 ? 136.517 161.407 168.343 1.00 11.24  ? 410 LEU A HD22 1 
ATOM   6158  H HD23 . LEU A 1 410 ? 136.430 162.057 169.790 1.00 12.41  ? 410 LEU A HD23 1 
ATOM   6159  N N    . GLU A 1 411 ? 140.515 160.823 172.245 1.00 9.51   ? 411 GLU A N    1 
ATOM   6160  C CA   . GLU A 1 411 ? 141.162 161.627 173.277 1.00 10.50  ? 411 GLU A CA   1 
ATOM   6161  C C    . GLU A 1 411 ? 142.676 161.458 173.235 1.00 15.15  ? 411 GLU A C    1 
ATOM   6162  O O    . GLU A 1 411 ? 143.425 162.431 173.396 1.00 14.04  ? 411 GLU A O    1 
ATOM   6163  C CB   . GLU A 1 411 ? 140.621 161.248 174.655 1.00 11.74  ? 411 GLU A CB   1 
ATOM   6164  C CG   . GLU A 1 411 ? 141.018 162.217 175.761 1.00 14.10  ? 411 GLU A CG   1 
ATOM   6165  C CD   . GLU A 1 411 ? 142.310 161.828 176.457 1.00 15.42  ? 411 GLU A CD   1 
ATOM   6166  O OE1  . GLU A 1 411 ? 142.837 160.729 176.184 1.00 16.32  ? 411 GLU A OE1  1 
ATOM   6167  O OE2  . GLU A 1 411 ? 142.802 162.628 177.281 1.00 17.20  ? 411 GLU A OE2  1 
ATOM   6168  H H    . GLU A 1 411 ? 139.990 160.211 172.542 1.00 10.08  ? 411 GLU A H    1 
ATOM   6169  H HA   . GLU A 1 411 ? 140.960 162.563 173.122 1.00 11.27  ? 411 GLU A HA   1 
ATOM   6170  H HB2  . GLU A 1 411 ? 139.652 161.236 174.611 1.00 10.72  ? 411 GLU A HB2  1 
ATOM   6171  H HB3  . GLU A 1 411 ? 140.946 160.365 174.889 1.00 11.23  ? 411 GLU A HB3  1 
ATOM   6172  H HG2  . GLU A 1 411 ? 141.137 163.100 175.379 1.00 13.90  ? 411 GLU A HG2  1 
ATOM   6173  H HG3  . GLU A 1 411 ? 140.316 162.237 176.429 1.00 14.15  ? 411 GLU A HG3  1 
ATOM   6174  N N    . TYR A 1 412 ? 143.146 160.225 173.028 1.00 17.87  ? 412 TYR A N    1 
ATOM   6175  C CA   . TYR A 1 412 ? 144.583 159.992 172.933 1.00 17.24  ? 412 TYR A CA   1 
ATOM   6176  C C    . TYR A 1 412 ? 145.180 160.727 171.740 1.00 16.79  ? 412 TYR A C    1 
ATOM   6177  O O    . TYR A 1 412 ? 146.282 161.277 171.829 1.00 23.63  ? 412 TYR A O    1 
ATOM   6178  C CB   . TYR A 1 412 ? 144.871 158.495 172.832 1.00 17.68  ? 412 TYR A CB   1 
ATOM   6179  C CG   . TYR A 1 412 ? 146.316 158.184 172.515 1.00 21.00  ? 412 TYR A CG   1 
ATOM   6180  C CD1  . TYR A 1 412 ? 147.306 158.344 173.475 1.00 23.20  ? 412 TYR A CD1  1 
ATOM   6181  C CD2  . TYR A 1 412 ? 146.691 157.739 171.255 1.00 24.58  ? 412 TYR A CD2  1 
ATOM   6182  C CE1  . TYR A 1 412 ? 148.629 158.065 173.191 1.00 25.17  ? 412 TYR A CE1  1 
ATOM   6183  C CE2  . TYR A 1 412 ? 148.012 157.458 170.961 1.00 23.88  ? 412 TYR A CE2  1 
ATOM   6184  C CZ   . TYR A 1 412 ? 148.976 157.622 171.933 1.00 27.90  ? 412 TYR A CZ   1 
ATOM   6185  O OH   . TYR A 1 412 ? 150.293 157.343 171.646 1.00 40.90  ? 412 TYR A OH   1 
ATOM   6186  H H    . TYR A 1 412 ? 142.661 159.521 172.940 1.00 14.33  ? 412 TYR A H    1 
ATOM   6187  H HA   . TYR A 1 412 ? 145.011 160.327 173.737 1.00 17.29  ? 412 TYR A HA   1 
ATOM   6188  H HB2  . TYR A 1 412 ? 144.654 158.076 173.680 1.00 17.24  ? 412 TYR A HB2  1 
ATOM   6189  H HB3  . TYR A 1 412 ? 144.323 158.117 172.127 1.00 15.71  ? 412 TYR A HB3  1 
ATOM   6190  H HD1  . TYR A 1 412 ? 147.075 158.642 174.325 1.00 21.34  ? 412 TYR A HD1  1 
ATOM   6191  H HD2  . TYR A 1 412 ? 146.043 157.627 170.598 1.00 20.49  ? 412 TYR A HD2  1 
ATOM   6192  H HE1  . TYR A 1 412 ? 149.281 158.175 173.844 1.00 24.57  ? 412 TYR A HE1  1 
ATOM   6193  H HE2  . TYR A 1 412 ? 148.249 157.159 170.113 1.00 21.37  ? 412 TYR A HE2  1 
ATOM   6194  H HH   . TYR A 1 412 ? 150.361 157.061 170.858 1.00 31.59  ? 412 TYR A HH   1 
ATOM   6195  N N    . MET A 1 413 ? 144.474 160.729 170.607 1.00 18.50  ? 413 MET A N    1 
ATOM   6196  C CA   . MET A 1 413 ? 144.947 161.463 169.438 1.00 17.93  ? 413 MET A CA   1 
ATOM   6197  C C    . MET A 1 413 ? 145.023 162.955 169.726 1.00 20.74  ? 413 MET A C    1 
ATOM   6198  O O    . MET A 1 413 ? 145.983 163.627 169.326 1.00 24.41  ? 413 MET A O    1 
ATOM   6199  C CB   . MET A 1 413 ? 144.025 161.200 168.247 1.00 15.49  ? 413 MET A CB   1 
ATOM   6200  C CG   . MET A 1 413 ? 144.293 159.894 167.521 1.00 22.35  ? 413 MET A CG   1 
ATOM   6201  S SD   . MET A 1 413 ? 143.655 159.906 165.834 1.00 35.28  ? 413 MET A SD   1 
ATOM   6202  C CE   . MET A 1 413 ? 141.893 160.010 166.136 1.00 21.84  ? 413 MET A CE   1 
ATOM   6203  H H    . MET A 1 413 ? 143.727 160.318 170.493 1.00 17.15  ? 413 MET A H    1 
ATOM   6204  H HA   . MET A 1 413 ? 145.833 161.144 169.205 1.00 19.99  ? 413 MET A HA   1 
ATOM   6205  H HB2  . MET A 1 413 ? 143.108 161.178 168.564 1.00 16.85  ? 413 MET A HB2  1 
ATOM   6206  H HB3  . MET A 1 413 ? 144.132 161.921 167.607 1.00 17.88  ? 413 MET A HB3  1 
ATOM   6207  H HG2  . MET A 1 413 ? 145.250 159.744 167.479 1.00 21.03  ? 413 MET A HG2  1 
ATOM   6208  H HG3  . MET A 1 413 ? 143.862 159.169 168.001 1.00 17.50  ? 413 MET A HG3  1 
ATOM   6209  H HE1  . MET A 1 413 ? 141.428 160.024 165.285 1.00 17.53  ? 413 MET A HE1  1 
ATOM   6210  H HE2  . MET A 1 413 ? 141.616 159.238 166.653 1.00 18.21  ? 413 MET A HE2  1 
ATOM   6211  H HE3  . MET A 1 413 ? 141.705 160.824 166.629 1.00 19.18  ? 413 MET A HE3  1 
ATOM   6212  N N    . ILE A 1 414 ? 144.013 163.495 170.411 1.00 20.53  ? 414 ILE A N    1 
ATOM   6213  C CA   . ILE A 1 414 ? 144.035 164.912 170.765 1.00 17.73  ? 414 ILE A CA   1 
ATOM   6214  C C    . ILE A 1 414 ? 145.245 165.214 171.642 1.00 19.54  ? 414 ILE A C    1 
ATOM   6215  O O    . ILE A 1 414 ? 145.964 166.198 171.426 1.00 25.49  ? 414 ILE A O    1 
ATOM   6216  C CB   . ILE A 1 414 ? 142.722 165.314 171.461 1.00 18.15  ? 414 ILE A CB   1 
ATOM   6217  C CG1  . ILE A 1 414 ? 141.568 165.324 170.457 1.00 20.65  ? 414 ILE A CG1  1 
ATOM   6218  C CG2  . ILE A 1 414 ? 142.861 166.680 172.116 1.00 14.09  ? 414 ILE A CG2  1 
ATOM   6219  C CD1  . ILE A 1 414 ? 140.211 165.110 171.091 1.00 17.31  ? 414 ILE A CD1  1 
ATOM   6220  H H    . ILE A 1 414 ? 143.316 163.069 170.678 1.00 18.66  ? 414 ILE A H    1 
ATOM   6221  H HA   . ILE A 1 414 ? 144.116 165.438 169.954 1.00 18.59  ? 414 ILE A HA   1 
ATOM   6222  H HB   . ILE A 1 414 ? 142.526 164.660 172.150 1.00 17.92  ? 414 ILE A HB   1 
ATOM   6223  H HG12 . ILE A 1 414 ? 141.554 166.183 170.006 1.00 20.83  ? 414 ILE A HG12 1 
ATOM   6224  H HG13 . ILE A 1 414 ? 141.709 164.615 169.810 1.00 18.72  ? 414 ILE A HG13 1 
ATOM   6225  H HG21 . ILE A 1 414 ? 141.976 167.039 172.284 1.00 15.60  ? 414 ILE A HG21 1 
ATOM   6226  H HG22 . ILE A 1 414 ? 143.341 166.585 172.954 1.00 15.76  ? 414 ILE A HG22 1 
ATOM   6227  H HG23 . ILE A 1 414 ? 143.347 167.269 171.518 1.00 15.65  ? 414 ILE A HG23 1 
ATOM   6228  H HD11 . ILE A 1 414 ? 139.533 165.129 170.398 1.00 16.32  ? 414 ILE A HD11 1 
ATOM   6229  H HD12 . ILE A 1 414 ? 140.204 164.250 171.538 1.00 15.89  ? 414 ILE A HD12 1 
ATOM   6230  H HD13 . ILE A 1 414 ? 140.048 165.818 171.733 1.00 15.25  ? 414 ILE A HD13 1 
ATOM   6231  N N    . CYS A 1 415 ? 145.490 164.365 172.643 1.00 21.07  ? 415 CYS A N    1 
ATOM   6232  C CA   . CYS A 1 415 ? 146.642 164.570 173.516 1.00 22.35  ? 415 CYS A CA   1 
ATOM   6233  C C    . CYS A 1 415 ? 147.945 164.504 172.729 1.00 26.20  ? 415 CYS A C    1 
ATOM   6234  O O    . CYS A 1 415 ? 148.838 165.339 172.917 1.00 23.51  ? 415 CYS A O    1 
ATOM   6235  C CB   . CYS A 1 415 ? 146.645 163.528 174.635 1.00 20.48  ? 415 CYS A CB   1 
ATOM   6236  S SG   . CYS A 1 415 ? 147.951 163.758 175.873 1.00 32.89  ? 415 CYS A SG   1 
ATOM   6237  H H    . CYS A 1 415 ? 145.013 163.675 172.833 1.00 19.83  ? 415 CYS A H    1 
ATOM   6238  H HA   . CYS A 1 415 ? 146.580 165.448 173.922 1.00 19.93  ? 415 CYS A HA   1 
ATOM   6239  H HB2  . CYS A 1 415 ? 145.793 163.567 175.097 1.00 19.30  ? 415 CYS A HB2  1 
ATOM   6240  H HB3  . CYS A 1 415 ? 146.764 162.650 174.242 1.00 18.20  ? 415 CYS A HB3  1 
ATOM   6241  N N    . PHE A 1 416 ? 148.072 163.514 171.843 1.00 29.20  ? 416 PHE A N    1 
ATOM   6242  C CA   . PHE A 1 416 ? 149.299 163.359 171.069 1.00 28.05  ? 416 PHE A CA   1 
ATOM   6243  C C    . PHE A 1 416 ? 149.552 164.578 170.194 1.00 29.22  ? 416 PHE A C    1 
ATOM   6244  O O    . PHE A 1 416 ? 150.681 165.077 170.122 1.00 31.77  ? 416 PHE A O    1 
ATOM   6245  C CB   . PHE A 1 416 ? 149.214 162.094 170.215 1.00 22.96  ? 416 PHE A CB   1 
ATOM   6246  C CG   . PHE A 1 416 ? 150.489 161.758 169.495 1.00 29.50  ? 416 PHE A CG   1 
ATOM   6247  C CD1  . PHE A 1 416 ? 151.512 161.090 170.145 1.00 25.56  ? 416 PHE A CD1  1 
ATOM   6248  C CD2  . PHE A 1 416 ? 150.662 162.107 168.167 1.00 29.94  ? 416 PHE A CD2  1 
ATOM   6249  C CE1  . PHE A 1 416 ? 152.685 160.778 169.484 1.00 26.05  ? 416 PHE A CE1  1 
ATOM   6250  C CE2  . PHE A 1 416 ? 151.832 161.798 167.501 1.00 29.35  ? 416 PHE A CE2  1 
ATOM   6251  C CZ   . PHE A 1 416 ? 152.845 161.133 168.161 1.00 31.97  ? 416 PHE A CZ   1 
ATOM   6252  H H    . PHE A 1 416 ? 147.468 162.927 171.674 1.00 24.49  ? 416 PHE A H    1 
ATOM   6253  H HA   . PHE A 1 416 ? 150.048 163.263 171.677 1.00 27.36  ? 416 PHE A HA   1 
ATOM   6254  H HB2  . PHE A 1 416 ? 148.993 161.344 170.789 1.00 24.09  ? 416 PHE A HB2  1 
ATOM   6255  H HB3  . PHE A 1 416 ? 148.520 162.213 169.548 1.00 23.10  ? 416 PHE A HB3  1 
ATOM   6256  H HD1  . PHE A 1 416 ? 151.410 160.848 171.038 1.00 24.89  ? 416 PHE A HD1  1 
ATOM   6257  H HD2  . PHE A 1 416 ? 149.982 162.556 167.717 1.00 27.78  ? 416 PHE A HD2  1 
ATOM   6258  H HE1  . PHE A 1 416 ? 153.366 160.330 169.931 1.00 25.73  ? 416 PHE A HE1  1 
ATOM   6259  H HE2  . PHE A 1 416 ? 151.938 162.038 166.609 1.00 28.55  ? 416 PHE A HE2  1 
ATOM   6260  H HZ   . PHE A 1 416 ? 153.633 160.924 167.714 1.00 31.26  ? 416 PHE A HZ   1 
ATOM   6261  N N    . TYR A 1 417 ? 148.513 165.072 169.519 1.00 28.09  ? 417 TYR A N    1 
ATOM   6262  C CA   . TYR A 1 417 ? 148.682 166.253 168.680 1.00 28.48  ? 417 TYR A CA   1 
ATOM   6263  C C    . TYR A 1 417 ? 149.031 167.479 169.515 1.00 29.42  ? 417 TYR A C    1 
ATOM   6264  O O    . TYR A 1 417 ? 149.891 168.277 169.126 1.00 32.65  ? 417 TYR A O    1 
ATOM   6265  C CB   . TYR A 1 417 ? 147.413 166.506 167.867 1.00 28.97  ? 417 TYR A CB   1 
ATOM   6266  C CG   . TYR A 1 417 ? 147.370 167.870 167.217 1.00 31.56  ? 417 TYR A CG   1 
ATOM   6267  C CD1  . TYR A 1 417 ? 148.226 168.189 166.171 1.00 32.25  ? 417 TYR A CD1  1 
ATOM   6268  C CD2  . TYR A 1 417 ? 146.477 168.840 167.651 1.00 36.28  ? 417 TYR A CD2  1 
ATOM   6269  C CE1  . TYR A 1 417 ? 148.192 169.435 165.574 1.00 33.31  ? 417 TYR A CE1  1 
ATOM   6270  C CE2  . TYR A 1 417 ? 146.436 170.089 167.060 1.00 32.37  ? 417 TYR A CE2  1 
ATOM   6271  C CZ   . TYR A 1 417 ? 147.295 170.381 166.022 1.00 35.70  ? 417 TYR A CZ   1 
ATOM   6272  O OH   . TYR A 1 417 ? 147.258 171.622 165.431 1.00 38.07  ? 417 TYR A OH   1 
ATOM   6273  H H    . TYR A 1 417 ? 147.716 164.749 169.530 1.00 26.63  ? 417 TYR A H    1 
ATOM   6274  H HA   . TYR A 1 417 ? 149.410 166.097 168.058 1.00 28.85  ? 417 TYR A HA   1 
ATOM   6275  H HB2  . TYR A 1 417 ? 147.354 165.840 167.163 1.00 28.24  ? 417 TYR A HB2  1 
ATOM   6276  H HB3  . TYR A 1 417 ? 146.645 166.433 168.454 1.00 27.91  ? 417 TYR A HB3  1 
ATOM   6277  H HD1  . TYR A 1 417 ? 148.832 167.553 165.866 1.00 30.89  ? 417 TYR A HD1  1 
ATOM   6278  H HD2  . TYR A 1 417 ? 145.895 168.646 168.350 1.00 32.29  ? 417 TYR A HD2  1 
ATOM   6279  H HE1  . TYR A 1 417 ? 148.771 169.634 164.874 1.00 30.97  ? 417 TYR A HE1  1 
ATOM   6280  H HE2  . TYR A 1 417 ? 145.831 170.729 167.360 1.00 30.44  ? 417 TYR A HE2  1 
ATOM   6281  H HH   . TYR A 1 417 ? 147.834 171.667 164.821 1.00 33.18  ? 417 TYR A HH   1 
ATOM   6282  N N    . SER A 1 418 ? 148.375 167.647 170.665 1.00 34.45  ? 418 SER A N    1 
ATOM   6283  C CA   . SER A 1 418 ? 148.590 168.845 171.469 1.00 30.83  ? 418 SER A CA   1 
ATOM   6284  C C    . SER A 1 418 ? 149.981 168.859 172.093 1.00 30.07  ? 418 SER A C    1 
ATOM   6285  O O    . SER A 1 418 ? 150.699 169.863 172.009 1.00 42.87  ? 418 SER A O    1 
ATOM   6286  C CB   . SER A 1 418 ? 147.516 168.943 172.554 1.00 34.18  ? 418 SER A CB   1 
ATOM   6287  O OG   . SER A 1 418 ? 147.948 169.765 173.624 1.00 37.43  ? 418 SER A OG   1 
ATOM   6288  H H    . SER A 1 418 ? 147.810 167.089 170.996 1.00 31.33  ? 418 SER A H    1 
ATOM   6289  H HA   . SER A 1 418 ? 148.510 169.626 170.899 1.00 29.87  ? 418 SER A HA   1 
ATOM   6290  H HB2  . SER A 1 418 ? 146.712 169.324 172.168 1.00 31.65  ? 418 SER A HB2  1 
ATOM   6291  H HB3  . SER A 1 418 ? 147.331 168.054 172.894 1.00 29.34  ? 418 SER A HB3  1 
ATOM   6292  H HG   . SER A 1 418 ? 147.353 169.802 174.216 1.00 33.30  ? 418 SER A HG   1 
ATOM   6293  N N    . LEU A 1 419 ? 150.382 167.754 172.723 1.00 29.30  ? 419 LEU A N    1 
ATOM   6294  C CA   . LEU A 1 419 ? 151.619 167.707 173.498 1.00 32.24  ? 419 LEU A CA   1 
ATOM   6295  C C    . LEU A 1 419 ? 152.795 167.173 172.687 1.00 33.48  ? 419 LEU A C    1 
ATOM   6296  O O    . LEU A 1 419 ? 153.796 167.872 172.505 1.00 34.81  ? 419 LEU A O    1 
ATOM   6297  C CB   . LEU A 1 419 ? 151.409 166.851 174.755 1.00 33.78  ? 419 LEU A CB   1 
ATOM   6298  C CG   . LEU A 1 419 ? 151.128 167.615 176.052 1.00 35.85  ? 419 LEU A CG   1 
ATOM   6299  C CD1  . LEU A 1 419 ? 150.765 166.651 177.171 1.00 38.92  ? 419 LEU A CD1  1 
ATOM   6300  C CD2  . LEU A 1 419 ? 152.323 168.468 176.453 1.00 32.72  ? 419 LEU A CD2  1 
ATOM   6301  H H    . LEU A 1 419 ? 149.949 167.010 172.714 1.00 30.15  ? 419 LEU A H    1 
ATOM   6302  H HA   . LEU A 1 419 ? 151.841 168.607 173.780 1.00 30.32  ? 419 LEU A HA   1 
ATOM   6303  H HB2  . LEU A 1 419 ? 150.657 166.259 174.600 1.00 30.72  ? 419 LEU A HB2  1 
ATOM   6304  H HB3  . LEU A 1 419 ? 152.210 166.323 174.900 1.00 31.88  ? 419 LEU A HB3  1 
ATOM   6305  H HG   . LEU A 1 419 ? 150.372 168.207 175.911 1.00 33.95  ? 419 LEU A HG   1 
ATOM   6306  H HD11 . LEU A 1 419 ? 150.498 167.160 177.952 1.00 37.50  ? 419 LEU A HD11 1 
ATOM   6307  H HD12 . LEU A 1 419 ? 150.032 166.088 176.876 1.00 33.48  ? 419 LEU A HD12 1 
ATOM   6308  H HD13 . LEU A 1 419 ? 151.539 166.106 177.380 1.00 36.00  ? 419 LEU A HD13 1 
ATOM   6309  H HD21 . LEU A 1 419 ? 152.199 168.777 177.364 1.00 31.42  ? 419 LEU A HD21 1 
ATOM   6310  H HD22 . LEU A 1 419 ? 153.128 167.930 176.393 1.00 32.10  ? 419 LEU A HD22 1 
ATOM   6311  H HD23 . LEU A 1 419 ? 152.388 169.227 175.852 1.00 31.20  ? 419 LEU A HD23 1 
ATOM   6312  N N    . GLU A 1 420 ? 152.694 165.936 172.195 1.00 29.90  ? 420 GLU A N    1 
ATOM   6313  C CA   . GLU A 1 420 ? 153.823 165.331 171.494 1.00 34.57  ? 420 GLU A CA   1 
ATOM   6314  C C    . GLU A 1 420 ? 154.158 166.097 170.220 1.00 37.01  ? 420 GLU A C    1 
ATOM   6315  O O    . GLU A 1 420 ? 155.335 166.316 169.911 1.00 48.05  ? 420 GLU A O    1 
ATOM   6316  C CB   . GLU A 1 420 ? 153.521 163.866 171.179 1.00 29.87  ? 420 GLU A CB   1 
ATOM   6317  C CG   . GLU A 1 420 ? 153.146 163.040 172.405 1.00 33.94  ? 420 GLU A CG   1 
ATOM   6318  C CD   . GLU A 1 420 ? 153.831 161.683 172.454 1.00 41.39  ? 420 GLU A CD   1 
ATOM   6319  O OE1  . GLU A 1 420 ? 154.698 161.406 171.599 1.00 35.01  ? 420 GLU A OE1  1 
ATOM   6320  O OE2  . GLU A 1 420 ? 153.497 160.887 173.357 1.00 44.43  ? 420 GLU A OE2  1 
ATOM   6321  H H    . GLU A 1 420 ? 151.997 165.436 172.253 1.00 30.61  ? 420 GLU A H    1 
ATOM   6322  H HA   . GLU A 1 420 ? 154.602 165.358 172.071 1.00 33.42  ? 420 GLU A HA   1 
ATOM   6323  H HB2  . GLU A 1 420 ? 152.777 163.828 170.558 1.00 29.75  ? 420 GLU A HB2  1 
ATOM   6324  H HB3  . GLU A 1 420 ? 154.308 163.476 170.770 1.00 30.76  ? 420 GLU A HB3  1 
ATOM   6325  H HG2  . GLU A 1 420 ? 153.399 163.530 173.203 1.00 33.27  ? 420 GLU A HG2  1 
ATOM   6326  H HG3  . GLU A 1 420 ? 152.188 162.889 172.401 1.00 31.47  ? 420 GLU A HG3  1 
ATOM   6327  N N    . LEU A 1 421 ? 153.140 166.510 169.471 1.00 32.39  ? 421 LEU A N    1 
ATOM   6328  C CA   . LEU A 1 421 ? 153.349 167.252 168.232 1.00 36.05  ? 421 LEU A CA   1 
ATOM   6329  C C    . LEU A 1 421 ? 152.819 168.676 168.362 1.00 38.51  ? 421 LEU A C    1 
ATOM   6330  O O    . LEU A 1 421 ? 153.579 169.641 168.279 1.00 44.99  ? 421 LEU A O    1 
ATOM   6331  C CB   . LEU A 1 421 ? 152.668 166.543 167.059 1.00 30.23  ? 421 LEU A CB   1 
ATOM   6332  C CG   . LEU A 1 421 ? 153.487 165.463 166.346 1.00 32.07  ? 421 LEU A CG   1 
ATOM   6333  C CD1  . LEU A 1 421 ? 154.264 164.607 167.337 1.00 30.84  ? 421 LEU A CD1  1 
ATOM   6334  C CD2  . LEU A 1 421 ? 152.584 164.598 165.483 1.00 27.74  ? 421 LEU A CD2  1 
ATOM   6335  H H    . LEU A 1 421 ? 152.313 166.371 169.660 1.00 32.24  ? 421 LEU A H    1 
ATOM   6336  H HA   . LEU A 1 421 ? 154.298 167.303 168.041 1.00 34.64  ? 421 LEU A HA   1 
ATOM   6337  H HB2  . LEU A 1 421 ? 151.860 166.121 167.388 1.00 30.31  ? 421 LEU A HB2  1 
ATOM   6338  H HB3  . LEU A 1 421 ? 152.434 167.211 166.396 1.00 30.33  ? 421 LEU A HB3  1 
ATOM   6339  H HG   . LEU A 1 421 ? 154.130 165.895 165.761 1.00 31.58  ? 421 LEU A HG   1 
ATOM   6340  H HD11 . LEU A 1 421 ? 154.614 163.830 166.874 1.00 31.19  ? 421 LEU A HD11 1 
ATOM   6341  H HD12 . LEU A 1 421 ? 154.995 165.129 167.703 1.00 30.31  ? 421 LEU A HD12 1 
ATOM   6342  H HD13 . LEU A 1 421 ? 153.667 164.326 168.048 1.00 30.18  ? 421 LEU A HD13 1 
ATOM   6343  H HD21 . LEU A 1 421 ? 153.114 163.892 165.080 1.00 28.06  ? 421 LEU A HD21 1 
ATOM   6344  H HD22 . LEU A 1 421 ? 151.889 164.214 166.039 1.00 27.82  ? 421 LEU A HD22 1 
ATOM   6345  H HD23 . LEU A 1 421 ? 152.187 165.149 164.791 1.00 27.09  ? 421 LEU A HD23 1 
ATOM   6346  N N    . GLU A 1 436 ? 159.035 165.596 177.456 1.00 37.46  ? 436 GLU A N    1 
ATOM   6347  C CA   . GLU A 1 436 ? 158.941 164.214 177.912 1.00 43.96  ? 436 GLU A CA   1 
ATOM   6348  C C    . GLU A 1 436 ? 158.312 163.332 176.839 1.00 42.00  ? 436 GLU A C    1 
ATOM   6349  O O    . GLU A 1 436 ? 157.125 163.458 176.537 1.00 48.99  ? 436 GLU A O    1 
ATOM   6350  C CB   . GLU A 1 436 ? 158.128 164.131 179.205 1.00 44.55  ? 436 GLU A CB   1 
ATOM   6351  C CG   . GLU A 1 436 ? 158.667 164.994 180.334 1.00 42.68  ? 436 GLU A CG   1 
ATOM   6352  C CD   . GLU A 1 436 ? 157.856 164.862 181.608 1.00 52.33  ? 436 GLU A CD   1 
ATOM   6353  O OE1  . GLU A 1 436 ? 157.745 163.732 182.129 1.00 53.72  ? 436 GLU A OE1  1 
ATOM   6354  O OE2  . GLU A 1 436 ? 157.329 165.887 182.089 1.00 42.22  ? 436 GLU A OE2  1 
ATOM   6355  H HA   . GLU A 1 436 ? 159.833 163.878 178.095 1.00 39.30  ? 436 GLU A HA   1 
ATOM   6356  H HB2  . GLU A 1 436 ? 157.220 164.419 179.021 1.00 40.94  ? 436 GLU A HB2  1 
ATOM   6357  H HB3  . GLU A 1 436 ? 158.124 163.211 179.513 1.00 41.43  ? 436 GLU A HB3  1 
ATOM   6358  H HG2  . GLU A 1 436 ? 159.579 164.726 180.530 1.00 40.05  ? 436 GLU A HG2  1 
ATOM   6359  H HG3  . GLU A 1 436 ? 158.646 165.924 180.060 1.00 40.40  ? 436 GLU A HG3  1 
ATOM   6360  N N    . SER A 1 437 ? 159.115 162.441 176.265 1.00 38.14  ? 437 SER A N    1 
ATOM   6361  C CA   . SER A 1 437 ? 158.618 161.543 175.232 1.00 40.10  ? 437 SER A CA   1 
ATOM   6362  C C    . SER A 1 437 ? 157.572 160.596 175.807 1.00 42.97  ? 437 SER A C    1 
ATOM   6363  O O    . SER A 1 437 ? 157.700 160.112 176.935 1.00 44.38  ? 437 SER A O    1 
ATOM   6364  C CB   . SER A 1 437 ? 159.771 160.746 174.624 1.00 40.64  ? 437 SER A CB   1 
ATOM   6365  O OG   . SER A 1 437 ? 160.350 159.875 175.580 1.00 44.35  ? 437 SER A OG   1 
ATOM   6366  H H    . SER A 1 437 ? 159.947 162.337 176.456 1.00 38.32  ? 437 SER A H    1 
ATOM   6367  H HA   . SER A 1 437 ? 158.203 162.065 174.528 1.00 36.77  ? 437 SER A HA   1 
ATOM   6368  H HB2  . SER A 1 437 ? 159.434 160.220 173.882 1.00 36.89  ? 437 SER A HB2  1 
ATOM   6369  H HB3  . SER A 1 437 ? 160.450 161.364 174.310 1.00 37.30  ? 437 SER A HB3  1 
ATOM   6370  H HG   . SER A 1 437 ? 160.992 159.457 175.237 1.00 38.52  ? 437 SER A HG   1 
ATOM   6371  N N    . GLY A 1 438 ? 156.532 160.334 175.023 1.00 38.08  ? 438 GLY A N    1 
ATOM   6372  C CA   . GLY A 1 438 ? 155.460 159.461 175.477 1.00 35.29  ? 438 GLY A CA   1 
ATOM   6373  C C    . GLY A 1 438 ? 154.738 159.987 176.698 1.00 37.45  ? 438 GLY A C    1 
ATOM   6374  O O    . GLY A 1 438 ? 154.391 159.210 177.596 1.00 37.95  ? 438 GLY A O    1 
ATOM   6375  H H    . GLY A 1 438 ? 156.425 160.646 174.228 1.00 36.07  ? 438 GLY A H    1 
ATOM   6376  H HA2  . GLY A 1 438 ? 154.813 159.349 174.764 1.00 35.38  ? 438 GLY A HA2  1 
ATOM   6377  H HA3  . GLY A 1 438 ? 155.828 158.590 175.694 1.00 33.94  ? 438 GLY A HA3  1 
ATOM   6378  N N    . ILE A 1 439 ? 154.502 161.299 176.752 1.00 34.89  ? 439 ILE A N    1 
ATOM   6379  C CA   . ILE A 1 439 ? 153.847 161.887 177.916 1.00 35.07  ? 439 ILE A CA   1 
ATOM   6380  C C    . ILE A 1 439 ? 152.391 161.443 177.998 1.00 35.41  ? 439 ILE A C    1 
ATOM   6381  O O    . ILE A 1 439 ? 151.883 161.136 179.083 1.00 37.62  ? 439 ILE A O    1 
ATOM   6382  C CB   . ILE A 1 439 ? 153.973 163.422 177.877 1.00 34.29  ? 439 ILE A CB   1 
ATOM   6383  C CG1  . ILE A 1 439 ? 153.483 164.027 179.195 1.00 35.59  ? 439 ILE A CG1  1 
ATOM   6384  C CG2  . ILE A 1 439 ? 153.193 163.998 176.702 1.00 33.15  ? 439 ILE A CG2  1 
ATOM   6385  C CD1  . ILE A 1 439 ? 153.869 165.479 179.379 1.00 36.57  ? 439 ILE A CD1  1 
ATOM   6386  H H    . ILE A 1 439 ? 154.710 161.861 176.135 1.00 35.09  ? 439 ILE A H    1 
ATOM   6387  H HA   . ILE A 1 439 ? 154.297 161.574 178.717 1.00 35.23  ? 439 ILE A HA   1 
ATOM   6388  H HB   . ILE A 1 439 ? 154.909 163.650 177.765 1.00 35.55  ? 439 ILE A HB   1 
ATOM   6389  H HG12 . ILE A 1 439 ? 152.515 163.971 179.224 1.00 33.98  ? 439 ILE A HG12 1 
ATOM   6390  H HG13 . ILE A 1 439 ? 153.864 163.523 179.931 1.00 35.66  ? 439 ILE A HG13 1 
ATOM   6391  H HG21 . ILE A 1 439 ? 153.451 164.925 176.578 1.00 32.59  ? 439 ILE A HG21 1 
ATOM   6392  H HG22 . ILE A 1 439 ? 153.399 163.489 175.903 1.00 33.03  ? 439 ILE A HG22 1 
ATOM   6393  H HG23 . ILE A 1 439 ? 152.244 163.943 176.893 1.00 32.96  ? 439 ILE A HG23 1 
ATOM   6394  H HD11 . ILE A 1 439 ? 153.507 165.796 180.222 1.00 33.78  ? 439 ILE A HD11 1 
ATOM   6395  H HD12 . ILE A 1 439 ? 154.836 165.549 179.387 1.00 37.48  ? 439 ILE A HD12 1 
ATOM   6396  H HD13 . ILE A 1 439 ? 153.504 165.999 178.646 1.00 33.42  ? 439 ILE A HD13 1 
ATOM   6397  N N    . CYS A 1 440 ? 151.696 161.399 176.859 1.00 32.90  ? 440 CYS A N    1 
ATOM   6398  C CA   . CYS A 1 440 ? 150.286 161.028 176.863 1.00 28.87  ? 440 CYS A CA   1 
ATOM   6399  C C    . CYS A 1 440 ? 150.068 159.575 177.262 1.00 31.81  ? 440 CYS A C    1 
ATOM   6400  O O    . CYS A 1 440 ? 148.960 159.222 177.679 1.00 31.93  ? 440 CYS A O    1 
ATOM   6401  C CB   . CYS A 1 440 ? 149.672 161.282 175.486 1.00 29.44  ? 440 CYS A CB   1 
ATOM   6402  S SG   . CYS A 1 440 ? 149.633 163.022 175.000 1.00 59.04  ? 440 CYS A SG   1 
ATOM   6403  H H    . CYS A 1 440 ? 152.016 161.578 176.081 1.00 33.53  ? 440 CYS A H    1 
ATOM   6404  H HA   . CYS A 1 440 ? 149.818 161.586 177.505 1.00 30.72  ? 440 CYS A HA   1 
ATOM   6405  H HB2  . CYS A 1 440 ? 150.190 160.802 174.821 1.00 29.94  ? 440 CYS A HB2  1 
ATOM   6406  H HB3  . CYS A 1 440 ? 148.758 160.955 175.487 1.00 29.31  ? 440 CYS A HB3  1 
ATOM   6407  N N    . HIS A 1 441 ? 151.090 158.730 177.144 1.00 32.41  ? 441 HIS A N    1 
ATOM   6408  C CA   . HIS A 1 441 ? 150.969 157.317 177.479 1.00 27.44  ? 441 HIS A CA   1 
ATOM   6409  C C    . HIS A 1 441 ? 151.495 156.983 178.867 1.00 33.94  ? 441 HIS A C    1 
ATOM   6410  O O    . HIS A 1 441 ? 151.003 156.037 179.491 1.00 35.35  ? 441 HIS A O    1 
ATOM   6411  C CB   . HIS A 1 441 ? 151.715 156.467 176.443 1.00 26.05  ? 441 HIS A CB   1 
ATOM   6412  C CG   . HIS A 1 441 ? 151.972 155.060 176.884 1.00 42.10  ? 441 HIS A CG   1 
ATOM   6413  N ND1  . HIS A 1 441 ? 150.996 154.268 177.450 1.00 41.76  ? 441 HIS A ND1  1 
ATOM   6414  C CD2  . HIS A 1 441 ? 153.093 154.303 176.842 1.00 41.57  ? 441 HIS A CD2  1 
ATOM   6415  C CE1  . HIS A 1 441 ? 151.506 153.083 177.738 1.00 37.79  ? 441 HIS A CE1  1 
ATOM   6416  N NE2  . HIS A 1 441 ? 152.777 153.079 177.379 1.00 40.73  ? 441 HIS A NE2  1 
ATOM   6417  H H    . HIS A 1 441 ? 151.873 158.955 176.869 1.00 31.76  ? 441 HIS A H    1 
ATOM   6418  H HA   . HIS A 1 441 ? 150.033 157.065 177.448 1.00 28.68  ? 441 HIS A HA   1 
ATOM   6419  H HB2  . HIS A 1 441 ? 151.187 156.431 175.630 1.00 27.85  ? 441 HIS A HB2  1 
ATOM   6420  H HB3  . HIS A 1 441 ? 152.573 156.881 176.259 1.00 28.79  ? 441 HIS A HB3  1 
ATOM   6421  H HD2  . HIS A 1 441 ? 153.923 154.563 176.512 1.00 35.97  ? 441 HIS A HD2  1 
ATOM   6422  H HE1  . HIS A 1 441 ? 151.048 152.374 178.127 1.00 34.37  ? 441 HIS A HE1  1 
ATOM   6423  H HE2  . HIS A 1 441 ? 153.319 152.417 177.467 1.00 37.07  ? 441 HIS A HE2  1 
ATOM   6424  N N    . LYS A 1 442 ? 152.475 157.735 179.367 1.00 32.91  ? 442 LYS A N    1 
ATOM   6425  C CA   . LYS A 1 442 ? 153.074 157.449 180.664 1.00 36.38  ? 442 LYS A CA   1 
ATOM   6426  C C    . LYS A 1 442 ? 152.319 158.072 181.830 1.00 35.17  ? 442 LYS A C    1 
ATOM   6427  O O    . LYS A 1 442 ? 152.594 157.719 182.982 1.00 38.06  ? 442 LYS A O    1 
ATOM   6428  C CB   . LYS A 1 442 ? 154.524 157.943 180.695 1.00 37.94  ? 442 LYS A CB   1 
ATOM   6429  C CG   . LYS A 1 442 ? 155.537 156.931 180.185 1.00 36.23  ? 442 LYS A CG   1 
ATOM   6430  C CD   . LYS A 1 442 ? 156.866 157.593 179.841 1.00 35.50  ? 442 LYS A CD   1 
ATOM   6431  C CE   . LYS A 1 442 ? 157.934 157.285 180.880 1.00 37.44  ? 442 LYS A CE   1 
ATOM   6432  N NZ   . LYS A 1 442 ? 157.767 158.107 182.111 1.00 37.40  ? 442 LYS A NZ   1 
ATOM   6433  H H    . LYS A 1 442 ? 152.811 158.420 178.970 1.00 32.88  ? 442 LYS A H    1 
ATOM   6434  H HA   . LYS A 1 442 ? 153.085 156.488 180.798 1.00 35.14  ? 442 LYS A HA   1 
ATOM   6435  H HB2  . LYS A 1 442 ? 154.590 158.737 180.143 1.00 36.24  ? 442 LYS A HB2  1 
ATOM   6436  H HB3  . LYS A 1 442 ? 154.759 158.160 181.611 1.00 34.89  ? 442 LYS A HB3  1 
ATOM   6437  H HG2  . LYS A 1 442 ? 155.694 156.263 180.870 1.00 34.19  ? 442 LYS A HG2  1 
ATOM   6438  H HG3  . LYS A 1 442 ? 155.191 156.511 179.381 1.00 35.29  ? 442 LYS A HG3  1 
ATOM   6439  H HD2  . LYS A 1 442 ? 157.174 157.261 178.983 1.00 33.69  ? 442 LYS A HD2  1 
ATOM   6440  H HD3  . LYS A 1 442 ? 156.749 158.555 179.805 1.00 35.10  ? 442 LYS A HD3  1 
ATOM   6441  H HE2  . LYS A 1 442 ? 157.881 156.349 181.131 1.00 34.26  ? 442 LYS A HE2  1 
ATOM   6442  H HE3  . LYS A 1 442 ? 158.806 157.480 180.505 1.00 34.27  ? 442 LYS A HE3  1 
ATOM   6443  H HZ1  . LYS A 1 442 ? 158.407 157.910 182.698 1.00 34.17  ? 442 LYS A HZ1  1 
ATOM   6444  H HZ2  . LYS A 1 442 ? 157.818 158.972 181.908 1.00 34.08  ? 442 LYS A HZ2  1 
ATOM   6445  H HZ3  . LYS A 1 442 ? 156.974 157.943 182.481 1.00 35.45  ? 442 LYS A HZ3  1 
ATOM   6446  N N    . TYR A 1 443 ? 151.382 158.980 181.567 1.00 29.10  ? 443 TYR A N    1 
ATOM   6447  C CA   . TYR A 1 443 ? 150.662 159.685 182.615 1.00 28.16  ? 443 TYR A CA   1 
ATOM   6448  C C    . TYR A 1 443 ? 149.166 159.671 182.330 1.00 27.46  ? 443 TYR A C    1 
ATOM   6449  O O    . TYR A 1 443 ? 148.736 159.597 181.175 1.00 30.09  ? 443 TYR A O    1 
ATOM   6450  C CB   . TYR A 1 443 ? 151.151 161.134 182.743 1.00 29.91  ? 443 TYR A CB   1 
ATOM   6451  C CG   . TYR A 1 443 ? 152.604 161.251 183.145 1.00 32.18  ? 443 TYR A CG   1 
ATOM   6452  C CD1  . TYR A 1 443 ? 153.000 161.050 184.460 1.00 32.07  ? 443 TYR A CD1  1 
ATOM   6453  C CD2  . TYR A 1 443 ? 153.580 161.563 182.208 1.00 38.24  ? 443 TYR A CD2  1 
ATOM   6454  C CE1  . TYR A 1 443 ? 154.326 161.155 184.831 1.00 35.51  ? 443 TYR A CE1  1 
ATOM   6455  C CE2  . TYR A 1 443 ? 154.910 161.672 182.570 1.00 38.41  ? 443 TYR A CE2  1 
ATOM   6456  C CZ   . TYR A 1 443 ? 155.277 161.467 183.883 1.00 37.17  ? 443 TYR A CZ   1 
ATOM   6457  O OH   . TYR A 1 443 ? 156.598 161.573 184.250 1.00 50.15  ? 443 TYR A OH   1 
ATOM   6458  H H    . TYR A 1 443 ? 151.144 159.208 180.773 1.00 30.21  ? 443 TYR A H    1 
ATOM   6459  H HA   . TYR A 1 443 ? 150.811 159.240 183.464 1.00 29.41  ? 443 TYR A HA   1 
ATOM   6460  H HB2  . TYR A 1 443 ? 151.042 161.578 181.888 1.00 31.01  ? 443 TYR A HB2  1 
ATOM   6461  H HB3  . TYR A 1 443 ? 150.620 161.584 183.418 1.00 29.86  ? 443 TYR A HB3  1 
ATOM   6462  H HD1  . TYR A 1 443 ? 152.361 160.839 185.102 1.00 32.57  ? 443 TYR A HD1  1 
ATOM   6463  H HD2  . TYR A 1 443 ? 153.335 161.702 181.322 1.00 34.61  ? 443 TYR A HD2  1 
ATOM   6464  H HE1  . TYR A 1 443 ? 154.577 161.018 185.715 1.00 33.70  ? 443 TYR A HE1  1 
ATOM   6465  H HE2  . TYR A 1 443 ? 155.553 161.882 181.932 1.00 36.22  ? 443 TYR A HE2  1 
ATOM   6466  H HH   . TYR A 1 443 ? 157.068 161.762 183.580 1.00 40.97  ? 443 TYR A HH   1 
ATOM   6467  N N    . THR A 1 444 ? 148.380 159.742 183.401 1.00 22.06  ? 444 THR A N    1 
ATOM   6468  C CA   . THR A 1 444 ? 146.928 159.769 183.324 1.00 20.30  ? 444 THR A CA   1 
ATOM   6469  C C    . THR A 1 444 ? 146.402 161.013 184.026 1.00 21.91  ? 444 THR A C    1 
ATOM   6470  O O    . THR A 1 444 ? 147.092 161.633 184.841 1.00 24.16  ? 444 THR A O    1 
ATOM   6471  C CB   . THR A 1 444 ? 146.312 158.507 183.948 1.00 24.70  ? 444 THR A CB   1 
ATOM   6472  O OG1  . THR A 1 444 ? 145.036 158.247 183.350 1.00 27.66  ? 444 THR A OG1  1 
ATOM   6473  C CG2  . THR A 1 444 ? 146.145 158.665 185.457 1.00 20.21  ? 444 THR A CG2  1 
ATOM   6474  H H    . THR A 1 444 ? 148.677 159.776 184.207 1.00 23.71  ? 444 THR A H    1 
ATOM   6475  H HA   . THR A 1 444 ? 146.657 159.809 182.394 1.00 22.11  ? 444 THR A HA   1 
ATOM   6476  H HB   . THR A 1 444 ? 146.899 157.752 183.787 1.00 24.38  ? 444 THR A HB   1 
ATOM   6477  H HG1  . THR A 1 444 ? 144.668 157.595 183.730 1.00 26.86  ? 444 THR A HG1  1 
ATOM   6478  H HG21 . THR A 1 444 ? 146.030 157.794 185.868 1.00 20.03  ? 444 THR A HG21 1 
ATOM   6479  H HG22 . THR A 1 444 ? 146.931 159.087 185.838 1.00 21.39  ? 444 THR A HG22 1 
ATOM   6480  H HG23 . THR A 1 444 ? 145.366 159.209 185.655 1.00 19.27  ? 444 THR A HG23 1 
ATOM   6481  N N    . TYR A 1 445 ? 145.163 161.375 183.700 1.00 20.88  ? 445 TYR A N    1 
ATOM   6482  C CA   . TYR A 1 445 ? 144.542 162.567 184.258 1.00 17.50  ? 445 TYR A CA   1 
ATOM   6483  C C    . TYR A 1 445 ? 143.033 162.372 184.293 1.00 16.04  ? 445 TYR A C    1 
ATOM   6484  O O    . TYR A 1 445 ? 142.488 161.447 183.684 1.00 16.82  ? 445 TYR A O    1 
ATOM   6485  C CB   . TYR A 1 445 ? 144.916 163.822 183.458 1.00 15.41  ? 445 TYR A CB   1 
ATOM   6486  C CG   . TYR A 1 445 ? 145.003 163.606 181.963 1.00 16.68  ? 445 TYR A CG   1 
ATOM   6487  C CD1  . TYR A 1 445 ? 146.130 163.036 181.386 1.00 17.02  ? 445 TYR A CD1  1 
ATOM   6488  C CD2  . TYR A 1 445 ? 143.958 163.975 181.130 1.00 15.62  ? 445 TYR A CD2  1 
ATOM   6489  C CE1  . TYR A 1 445 ? 146.212 162.840 180.021 1.00 17.06  ? 445 TYR A CE1  1 
ATOM   6490  C CE2  . TYR A 1 445 ? 144.030 163.783 179.764 1.00 13.11  ? 445 TYR A CE2  1 
ATOM   6491  C CZ   . TYR A 1 445 ? 145.159 163.214 179.215 1.00 17.52  ? 445 TYR A CZ   1 
ATOM   6492  O OH   . TYR A 1 445 ? 145.235 163.021 177.855 1.00 20.89  ? 445 TYR A OH   1 
ATOM   6493  H H    . TYR A 1 445 ? 144.659 160.942 183.154 1.00 20.40  ? 445 TYR A H    1 
ATOM   6494  H HA   . TYR A 1 445 ? 144.851 162.689 185.170 1.00 18.04  ? 445 TYR A HA   1 
ATOM   6495  H HB2  . TYR A 1 445 ? 144.246 164.505 183.619 1.00 15.23  ? 445 TYR A HB2  1 
ATOM   6496  H HB3  . TYR A 1 445 ? 145.783 164.136 183.761 1.00 16.70  ? 445 TYR A HB3  1 
ATOM   6497  H HD1  . TYR A 1 445 ? 146.842 162.783 181.928 1.00 17.69  ? 445 TYR A HD1  1 
ATOM   6498  H HD2  . TYR A 1 445 ? 143.196 164.358 181.499 1.00 15.73  ? 445 TYR A HD2  1 
ATOM   6499  H HE1  . TYR A 1 445 ? 146.973 162.457 179.649 1.00 18.02  ? 445 TYR A HE1  1 
ATOM   6500  H HE2  . TYR A 1 445 ? 143.320 164.035 179.218 1.00 13.81  ? 445 TYR A HE2  1 
ATOM   6501  H HH   . TYR A 1 445 ? 144.529 163.287 177.487 1.00 18.34  ? 445 TYR A HH   1 
ATOM   6502  N N    . GLY A 1 446 ? 142.359 163.264 185.023 1.00 11.84  ? 446 GLY A N    1 
ATOM   6503  C CA   . GLY A 1 446 ? 140.927 163.123 185.223 1.00 15.85  ? 446 GLY A CA   1 
ATOM   6504  C C    . GLY A 1 446 ? 140.126 163.172 183.938 1.00 13.59  ? 446 GLY A C    1 
ATOM   6505  O O    . GLY A 1 446 ? 139.100 162.495 183.816 1.00 11.64  ? 446 GLY A O    1 
ATOM   6506  H H    . GLY A 1 446 ? 142.709 163.950 185.406 1.00 13.89  ? 446 GLY A H    1 
ATOM   6507  H HA2  . GLY A 1 446 ? 140.748 162.276 185.661 1.00 16.22  ? 446 GLY A HA2  1 
ATOM   6508  H HA3  . GLY A 1 446 ? 140.615 163.836 185.802 1.00 16.84  ? 446 GLY A HA3  1 
ATOM   6509  N N    . VAL A 1 447 ? 140.566 163.978 182.969 1.00 13.40  ? 447 VAL A N    1 
ATOM   6510  C CA   . VAL A 1 447 ? 139.834 164.085 181.709 1.00 11.12  ? 447 VAL A CA   1 
ATOM   6511  C C    . VAL A 1 447 ? 139.791 162.735 181.005 1.00 10.58  ? 447 VAL A C    1 
ATOM   6512  O O    . VAL A 1 447 ? 138.786 162.377 180.380 1.00 11.54  ? 447 VAL A O    1 
ATOM   6513  C CB   . VAL A 1 447 ? 140.459 165.175 180.817 1.00 11.33  ? 447 VAL A CB   1 
ATOM   6514  C CG1  . VAL A 1 447 ? 140.117 164.937 179.350 1.00 12.51  ? 447 VAL A CG1  1 
ATOM   6515  C CG2  . VAL A 1 447 ? 139.992 166.551 181.260 1.00 13.08  ? 447 VAL A CG2  1 
ATOM   6516  H H    . VAL A 1 447 ? 141.273 164.465 183.016 1.00 12.60  ? 447 VAL A H    1 
ATOM   6517  H HA   . VAL A 1 447 ? 138.920 164.348 181.901 1.00 12.20  ? 447 VAL A HA   1 
ATOM   6518  H HB   . VAL A 1 447 ? 141.423 165.145 180.908 1.00 12.74  ? 447 VAL A HB   1 
ATOM   6519  H HG11 . VAL A 1 447 ? 140.292 165.752 178.853 1.00 12.22  ? 447 VAL A HG11 1 
ATOM   6520  H HG12 . VAL A 1 447 ? 140.670 164.219 179.003 1.00 12.75  ? 447 VAL A HG12 1 
ATOM   6521  H HG13 . VAL A 1 447 ? 139.178 164.705 179.275 1.00 11.64  ? 447 VAL A HG13 1 
ATOM   6522  H HG21 . VAL A 1 447 ? 140.409 167.222 180.696 1.00 13.79  ? 447 VAL A HG21 1 
ATOM   6523  H HG22 . VAL A 1 447 ? 139.027 166.600 181.173 1.00 12.65  ? 447 VAL A HG22 1 
ATOM   6524  H HG23 . VAL A 1 447 ? 140.249 166.690 182.185 1.00 12.33  ? 447 VAL A HG23 1 
ATOM   6525  N N    . ARG A 1 448 ? 140.880 161.969 181.085 1.00 9.35   ? 448 ARG A N    1 
ATOM   6526  C CA   . ARG A 1 448 ? 140.896 160.642 180.477 1.00 12.31  ? 448 ARG A CA   1 
ATOM   6527  C C    . ARG A 1 448 ? 139.838 159.742 181.105 1.00 11.19  ? 448 ARG A C    1 
ATOM   6528  O O    . ARG A 1 448 ? 139.101 159.040 180.401 1.00 9.80   ? 448 ARG A O    1 
ATOM   6529  C CB   . ARG A 1 448 ? 142.286 160.019 180.621 1.00 15.79  ? 448 ARG A CB   1 
ATOM   6530  C CG   . ARG A 1 448 ? 142.931 159.621 179.303 1.00 14.50  ? 448 ARG A CG   1 
ATOM   6531  C CD   . ARG A 1 448 ? 144.275 158.942 179.527 1.00 17.69  ? 448 ARG A CD   1 
ATOM   6532  N NE   . ARG A 1 448 ? 145.401 159.772 179.113 1.00 20.00  ? 448 ARG A NE   1 
ATOM   6533  C CZ   . ARG A 1 448 ? 145.674 160.096 177.856 1.00 18.17  ? 448 ARG A CZ   1 
ATOM   6534  N NH1  . ARG A 1 448 ? 144.907 159.696 176.855 1.00 21.53  ? 448 ARG A NH1  1 
ATOM   6535  N NH2  . ARG A 1 448 ? 146.744 160.843 177.597 1.00 21.75  ? 448 ARG A NH2  1 
ATOM   6536  H H    . ARG A 1 448 ? 141.610 162.193 181.481 1.00 12.23  ? 448 ARG A H    1 
ATOM   6537  H HA   . ARG A 1 448 ? 140.699 160.724 179.531 1.00 12.13  ? 448 ARG A HA   1 
ATOM   6538  H HB2  . ARG A 1 448 ? 142.874 160.657 181.054 1.00 15.12  ? 448 ARG A HB2  1 
ATOM   6539  H HB3  . ARG A 1 448 ? 142.212 159.220 181.166 1.00 14.98  ? 448 ARG A HB3  1 
ATOM   6540  H HG2  . ARG A 1 448 ? 142.351 158.999 178.837 1.00 13.25  ? 448 ARG A HG2  1 
ATOM   6541  H HG3  . ARG A 1 448 ? 143.076 160.415 178.765 1.00 15.14  ? 448 ARG A HG3  1 
ATOM   6542  H HD2  . ARG A 1 448 ? 144.378 158.747 180.472 1.00 18.36  ? 448 ARG A HD2  1 
ATOM   6543  H HD3  . ARG A 1 448 ? 144.305 158.121 179.014 1.00 16.36  ? 448 ARG A HD3  1 
ATOM   6544  H HE   . ARG A 1 448 ? 145.936 160.055 179.724 1.00 20.81  ? 448 ARG A HE   1 
ATOM   6545  H HH11 . ARG A 1 448 ? 144.213 159.214 177.010 1.00 19.55  ? 448 ARG A HH11 1 
ATOM   6546  H HH12 . ARG A 1 448 ? 145.104 159.920 176.048 1.00 19.53  ? 448 ARG A HH12 1 
ATOM   6547  H HH21 . ARG A 1 448 ? 147.249 161.108 178.240 1.00 23.49  ? 448 ARG A HH21 1 
ATOM   6548  H HH22 . ARG A 1 448 ? 146.930 161.060 176.786 1.00 22.66  ? 448 ARG A HH22 1 
ATOM   6549  N N    . ALA A 1 449 ? 139.744 159.757 182.437 1.00 9.70   ? 449 ALA A N    1 
ATOM   6550  C CA   . ALA A 1 449 ? 138.738 158.950 183.119 1.00 9.03   ? 449 ALA A CA   1 
ATOM   6551  C C    . ALA A 1 449 ? 137.330 159.400 182.751 1.00 7.22   ? 449 ALA A C    1 
ATOM   6552  O O    . ALA A 1 449 ? 136.434 158.570 182.553 1.00 9.76   ? 449 ALA A O    1 
ATOM   6553  C CB   . ALA A 1 449 ? 138.950 159.025 184.631 1.00 15.32  ? 449 ALA A CB   1 
ATOM   6554  H H    . ALA A 1 449 ? 140.246 160.221 182.960 1.00 10.91  ? 449 ALA A H    1 
ATOM   6555  H HA   . ALA A 1 449 ? 138.840 158.023 182.848 1.00 9.78   ? 449 ALA A HA   1 
ATOM   6556  H HB1  . ALA A 1 449 ? 138.232 158.550 185.075 1.00 15.23  ? 449 ALA A HB1  1 
ATOM   6557  H HB2  . ALA A 1 449 ? 139.802 158.619 184.852 1.00 12.81  ? 449 ALA A HB2  1 
ATOM   6558  H HB3  . ALA A 1 449 ? 138.945 159.955 184.903 1.00 12.46  ? 449 ALA A HB3  1 
ATOM   6559  N N    . ILE A 1 450 ? 137.114 160.713 182.660 1.00 8.76   ? 450 ILE A N    1 
ATOM   6560  C CA   . ILE A 1 450 ? 135.796 161.225 182.293 1.00 8.06   ? 450 ILE A CA   1 
ATOM   6561  C C    . ILE A 1 450 ? 135.425 160.774 180.884 1.00 5.73   ? 450 ILE A C    1 
ATOM   6562  O O    . ILE A 1 450 ? 134.279 160.388 180.618 1.00 6.52   ? 450 ILE A O    1 
ATOM   6563  C CB   . ILE A 1 450 ? 135.767 162.759 182.425 1.00 8.91   ? 450 ILE A CB   1 
ATOM   6564  C CG1  . ILE A 1 450 ? 135.804 163.166 183.900 1.00 8.30   ? 450 ILE A CG1  1 
ATOM   6565  C CG2  . ILE A 1 450 ? 134.527 163.330 181.746 1.00 8.07   ? 450 ILE A CG2  1 
ATOM   6566  C CD1  . ILE A 1 450 ? 136.235 164.600 184.127 1.00 9.22   ? 450 ILE A CD1  1 
ATOM   6567  H H    . ILE A 1 450 ? 137.706 161.319 182.804 1.00 9.87   ? 450 ILE A H    1 
ATOM   6568  H HA   . ILE A 1 450 ? 135.137 160.861 182.904 1.00 7.93   ? 450 ILE A HA   1 
ATOM   6569  H HB   . ILE A 1 450 ? 136.553 163.121 181.986 1.00 8.50   ? 450 ILE A HB   1 
ATOM   6570  H HG12 . ILE A 1 450 ? 134.917 163.059 184.277 1.00 8.14   ? 450 ILE A HG12 1 
ATOM   6571  H HG13 . ILE A 1 450 ? 136.431 162.591 184.367 1.00 8.85   ? 450 ILE A HG13 1 
ATOM   6572  H HG21 . ILE A 1 450 ? 134.374 164.231 182.072 1.00 7.76   ? 450 ILE A HG21 1 
ATOM   6573  H HG22 . ILE A 1 450 ? 134.668 163.349 180.786 1.00 8.35   ? 450 ILE A HG22 1 
ATOM   6574  H HG23 . ILE A 1 450 ? 133.765 162.769 181.960 1.00 8.14   ? 450 ILE A HG23 1 
ATOM   6575  H HD11 . ILE A 1 450 ? 136.310 164.761 185.081 1.00 10.21  ? 450 ILE A HD11 1 
ATOM   6576  H HD12 . ILE A 1 450 ? 137.095 164.743 183.700 1.00 9.54   ? 450 ILE A HD12 1 
ATOM   6577  H HD13 . ILE A 1 450 ? 135.573 165.195 183.743 1.00 9.39   ? 450 ILE A HD13 1 
ATOM   6578  N N    . VAL A 1 451 ? 136.381 160.833 179.955 1.00 5.52   ? 451 VAL A N    1 
ATOM   6579  C CA   . VAL A 1 451 ? 136.116 160.388 178.590 1.00 4.79   ? 451 VAL A CA   1 
ATOM   6580  C C    . VAL A 1 451 ? 135.802 158.899 178.572 1.00 4.78   ? 451 VAL A C    1 
ATOM   6581  O O    . VAL A 1 451 ? 134.909 158.442 177.846 1.00 7.09   ? 451 VAL A O    1 
ATOM   6582  C CB   . VAL A 1 451 ? 137.306 160.733 177.677 1.00 5.51   ? 451 VAL A CB   1 
ATOM   6583  C CG1  . VAL A 1 451 ? 137.160 160.040 176.329 1.00 4.54   ? 451 VAL A CG1  1 
ATOM   6584  C CG2  . VAL A 1 451 ? 137.403 162.241 177.497 1.00 6.28   ? 451 VAL A CG2  1 
ATOM   6585  H H    . VAL A 1 451 ? 137.180 161.123 180.088 1.00 7.18   ? 451 VAL A H    1 
ATOM   6586  H HA   . VAL A 1 451 ? 135.343 160.862 178.251 1.00 6.12   ? 451 VAL A HA   1 
ATOM   6587  H HB   . VAL A 1 451 ? 138.129 160.423 178.091 1.00 7.17   ? 451 VAL A HB   1 
ATOM   6588  H HG11 . VAL A 1 451 ? 137.741 160.476 175.685 1.00 6.18   ? 451 VAL A HG11 1 
ATOM   6589  H HG12 . VAL A 1 451 ? 137.412 159.108 176.423 1.00 4.73   ? 451 VAL A HG12 1 
ATOM   6590  H HG13 . VAL A 1 451 ? 136.237 160.109 176.037 1.00 4.57   ? 451 VAL A HG13 1 
ATOM   6591  H HG21 . VAL A 1 451 ? 138.165 162.447 176.935 1.00 7.53   ? 451 VAL A HG21 1 
ATOM   6592  H HG22 . VAL A 1 451 ? 136.587 162.563 177.080 1.00 5.90   ? 451 VAL A HG22 1 
ATOM   6593  H HG23 . VAL A 1 451 ? 137.511 162.654 178.368 1.00 7.41   ? 451 VAL A HG23 1 
ATOM   6594  N N    . GLN A 1 452 ? 136.527 158.118 179.375 1.00 4.14   ? 452 GLN A N    1 
ATOM   6595  C CA   . GLN A 1 452 ? 136.235 156.691 179.461 1.00 4.07   ? 452 GLN A CA   1 
ATOM   6596  C C    . GLN A 1 452 ? 134.820 156.455 179.976 1.00 4.20   ? 452 GLN A C    1 
ATOM   6597  O O    . GLN A 1 452 ? 134.117 155.559 179.495 1.00 4.30   ? 452 GLN A O    1 
ATOM   6598  C CB   . GLN A 1 452 ? 137.257 156.000 180.366 1.00 3.91   ? 452 GLN A CB   1 
ATOM   6599  C CG   . GLN A 1 452 ? 137.038 154.499 180.530 1.00 4.88   ? 452 GLN A CG   1 
ATOM   6600  C CD   . GLN A 1 452 ? 137.214 153.738 179.229 1.00 4.08   ? 452 GLN A CD   1 
ATOM   6601  O OE1  . GLN A 1 452 ? 136.247 153.472 178.515 1.00 2.91   ? 452 GLN A OE1  1 
ATOM   6602  N NE2  . GLN A 1 452 ? 138.454 153.379 178.918 1.00 4.41   ? 452 GLN A NE2  1 
ATOM   6603  H H    . GLN A 1 452 ? 137.178 158.386 179.873 1.00 5.60   ? 452 GLN A H    1 
ATOM   6604  H HA   . GLN A 1 452 ? 136.304 156.302 178.575 1.00 4.42   ? 452 GLN A HA   1 
ATOM   6605  H HB2  . GLN A 1 452 ? 138.143 156.129 179.993 1.00 4.82   ? 452 GLN A HB2  1 
ATOM   6606  H HB3  . GLN A 1 452 ? 137.213 156.402 181.249 1.00 4.54   ? 452 GLN A HB3  1 
ATOM   6607  H HG2  . GLN A 1 452 ? 137.686 154.152 181.163 1.00 4.46   ? 452 GLN A HG2  1 
ATOM   6608  H HG3  . GLN A 1 452 ? 136.139 154.334 180.854 1.00 4.32   ? 452 GLN A HG3  1 
ATOM   6609  H HE21 . GLN A 1 452 ? 139.105 153.582 179.442 1.00 3.62   ? 452 GLN A HE21 1 
ATOM   6610  H HE22 . GLN A 1 452 ? 138.607 152.945 178.191 1.00 3.78   ? 452 GLN A HE22 1 
ATOM   6611  N N    . CYS A 1 453 ? 134.390 157.243 180.961 1.00 3.89   ? 453 CYS A N    1 
ATOM   6612  C CA   . CYS A 1 453 ? 133.104 157.026 181.611 1.00 4.23   ? 453 CYS A CA   1 
ATOM   6613  C C    . CYS A 1 453 ? 131.933 157.694 180.897 1.00 2.83   ? 453 CYS A C    1 
ATOM   6614  O O    . CYS A 1 453 ? 130.787 157.479 181.307 1.00 3.24   ? 453 CYS A O    1 
ATOM   6615  C CB   . CYS A 1 453 ? 133.164 157.527 183.055 1.00 3.03   ? 453 CYS A CB   1 
ATOM   6616  S SG   . CYS A 1 453 ? 134.211 156.529 184.137 1.00 3.22   ? 453 CYS A SG   1 
ATOM   6617  H H    . CYS A 1 453 ? 134.828 157.915 181.268 1.00 4.78   ? 453 CYS A H    1 
ATOM   6618  H HA   . CYS A 1 453 ? 132.927 156.072 181.634 1.00 4.21   ? 453 CYS A HA   1 
ATOM   6619  H HB2  . CYS A 1 453 ? 133.516 158.431 183.055 1.00 3.70   ? 453 CYS A HB2  1 
ATOM   6620  H HB3  . CYS A 1 453 ? 132.267 157.524 183.424 1.00 3.41   ? 453 CYS A HB3  1 
ATOM   6621  H HG   . CYS A 1 453 ? 134.172 156.981 185.247 1.00 3.49   ? 453 CYS A HG   1 
ATOM   6622  N N    . ILE A 1 454 ? 132.179 158.503 179.862 1.00 1.91   ? 454 ILE A N    1 
ATOM   6623  C CA   . ILE A 1 454 ? 131.073 159.183 179.180 1.00 2.33   ? 454 ILE A CA   1 
ATOM   6624  C C    . ILE A 1 454 ? 129.951 158.222 178.799 1.00 1.99   ? 454 ILE A C    1 
ATOM   6625  O O    . ILE A 1 454 ? 128.787 158.524 179.092 1.00 2.78   ? 454 ILE A O    1 
ATOM   6626  C CB   . ILE A 1 454 ? 131.598 159.976 177.974 1.00 4.15   ? 454 ILE A CB   1 
ATOM   6627  C CG1  . ILE A 1 454 ? 132.010 161.388 178.396 1.00 3.02   ? 454 ILE A CG1  1 
ATOM   6628  C CG2  . ILE A 1 454 ? 130.544 160.045 176.868 1.00 2.51   ? 454 ILE A CG2  1 
ATOM   6629  C CD1  . ILE A 1 454 ? 133.054 162.018 177.500 1.00 2.88   ? 454 ILE A CD1  1 
ATOM   6630  H H    . ILE A 1 454 ? 132.958 158.675 179.542 1.00 3.24   ? 454 ILE A H    1 
ATOM   6631  H HA   . ILE A 1 454 ? 130.693 159.828 179.796 1.00 2.85   ? 454 ILE A HA   1 
ATOM   6632  H HB   . ILE A 1 454 ? 132.378 159.517 177.624 1.00 3.92   ? 454 ILE A HB   1 
ATOM   6633  H HG12 . ILE A 1 454 ? 131.226 161.958 178.374 1.00 2.94   ? 454 ILE A HG12 1 
ATOM   6634  H HG13 . ILE A 1 454 ? 132.368 161.352 179.296 1.00 3.58   ? 454 ILE A HG13 1 
ATOM   6635  H HG21 . ILE A 1 454 ? 130.819 160.709 176.217 1.00 2.78   ? 454 ILE A HG21 1 
ATOM   6636  H HG22 . ILE A 1 454 ? 130.470 159.179 176.435 1.00 2.58   ? 454 ILE A HG22 1 
ATOM   6637  H HG23 . ILE A 1 454 ? 129.692 160.302 177.254 1.00 2.65   ? 454 ILE A HG23 1 
ATOM   6638  H HD11 . ILE A 1 454 ? 133.626 162.594 178.034 1.00 4.12   ? 454 ILE A HD11 1 
ATOM   6639  H HD12 . ILE A 1 454 ? 133.578 161.317 177.080 1.00 3.36   ? 454 ILE A HD12 1 
ATOM   6640  H HD13 . ILE A 1 454 ? 132.601 162.537 176.817 1.00 2.97   ? 454 ILE A HD13 1 
ATOM   6641  N N    . PRO A 1 455 ? 130.207 157.097 178.129 1.00 2.24   ? 455 PRO A N    1 
ATOM   6642  C CA   . PRO A 1 455 ? 129.093 156.188 177.802 1.00 1.79   ? 455 PRO A CA   1 
ATOM   6643  C C    . PRO A 1 455 ? 128.369 155.666 179.031 1.00 1.46   ? 455 PRO A C    1 
ATOM   6644  O O    . PRO A 1 455 ? 127.132 155.570 179.037 1.00 2.20   ? 455 PRO A O    1 
ATOM   6645  C CB   . PRO A 1 455 ? 129.783 155.063 177.020 1.00 1.76   ? 455 PRO A CB   1 
ATOM   6646  C CG   . PRO A 1 455 ? 131.038 155.672 176.495 1.00 1.59   ? 455 PRO A CG   1 
ATOM   6647  C CD   . PRO A 1 455 ? 131.475 156.666 177.519 1.00 2.47   ? 455 PRO A CD   1 
ATOM   6648  H HA   . PRO A 1 455 ? 128.457 156.634 177.222 1.00 2.16   ? 455 PRO A HA   1 
ATOM   6649  H HB2  . PRO A 1 455 ? 129.985 154.331 177.622 1.00 1.93   ? 455 PRO A HB2  1 
ATOM   6650  H HB3  . PRO A 1 455 ? 129.211 154.768 176.294 1.00 1.68   ? 455 PRO A HB3  1 
ATOM   6651  H HG2  . PRO A 1 455 ? 131.710 154.985 176.381 1.00 2.06   ? 455 PRO A HG2  1 
ATOM   6652  H HG3  . PRO A 1 455 ? 130.855 156.113 175.650 1.00 1.79   ? 455 PRO A HG3  1 
ATOM   6653  H HD2  . PRO A 1 455 ? 132.047 156.247 178.181 1.00 2.72   ? 455 PRO A HD2  1 
ATOM   6654  H HD3  . PRO A 1 455 ? 131.917 157.413 177.087 1.00 2.58   ? 455 PRO A HD3  1 
ATOM   6655  N N    . ALA A 1 456 ? 129.116 155.332 180.085 1.00 1.95   ? 456 ALA A N    1 
ATOM   6656  C CA   . ALA A 1 456 ? 128.484 154.902 181.325 1.00 1.68   ? 456 ALA A CA   1 
ATOM   6657  C C    . ALA A 1 456 ? 127.681 156.037 181.945 1.00 1.79   ? 456 ALA A C    1 
ATOM   6658  O O    . ALA A 1 456 ? 126.606 155.810 182.508 1.00 1.99   ? 456 ALA A O    1 
ATOM   6659  C CB   . ALA A 1 456 ? 129.543 154.383 182.297 1.00 2.52   ? 456 ALA A CB   1 
ATOM   6660  H H    . ALA A 1 456 ? 129.976 155.346 180.105 1.00 2.36   ? 456 ALA A H    1 
ATOM   6661  H HA   . ALA A 1 456 ? 127.872 154.176 181.134 1.00 1.93   ? 456 ALA A HA   1 
ATOM   6662  H HB1  . ALA A 1 456 ? 129.121 154.182 183.147 1.00 2.21   ? 456 ALA A HB1  1 
ATOM   6663  H HB2  . ALA A 1 456 ? 129.942 153.579 181.928 1.00 2.46   ? 456 ALA A HB2  1 
ATOM   6664  H HB3  . ALA A 1 456 ? 130.223 155.064 182.417 1.00 2.28   ? 456 ALA A HB3  1 
ATOM   6665  N N    . TRP A 1 457 ? 128.185 157.270 181.846 1.00 2.58   ? 457 TRP A N    1 
ATOM   6666  C CA   . TRP A 1 457 ? 127.420 158.421 182.315 1.00 2.38   ? 457 TRP A CA   1 
ATOM   6667  C C    . TRP A 1 457 ? 126.113 158.562 181.546 1.00 2.22   ? 457 TRP A C    1 
ATOM   6668  O O    . TRP A 1 457 ? 125.062 158.835 182.136 1.00 2.95   ? 457 TRP A O    1 
ATOM   6669  C CB   . TRP A 1 457 ? 128.256 159.693 182.185 1.00 2.59   ? 457 TRP A CB   1 
ATOM   6670  C CG   . TRP A 1 457 ? 127.439 160.946 182.243 1.00 3.17   ? 457 TRP A CG   1 
ATOM   6671  C CD1  . TRP A 1 457 ? 127.065 161.730 181.191 1.00 2.41   ? 457 TRP A CD1  1 
ATOM   6672  C CD2  . TRP A 1 457 ? 126.887 161.557 183.415 1.00 2.70   ? 457 TRP A CD2  1 
ATOM   6673  N NE1  . TRP A 1 457 ? 126.317 162.793 181.635 1.00 3.86   ? 457 TRP A NE1  1 
ATOM   6674  C CE2  . TRP A 1 457 ? 126.193 162.710 182.997 1.00 3.31   ? 457 TRP A CE2  1 
ATOM   6675  C CE3  . TRP A 1 457 ? 126.913 161.242 184.777 1.00 3.79   ? 457 TRP A CE3  1 
ATOM   6676  C CZ2  . TRP A 1 457 ? 125.532 163.548 183.892 1.00 4.02   ? 457 TRP A CZ2  1 
ATOM   6677  C CZ3  . TRP A 1 457 ? 126.256 162.076 185.663 1.00 3.75   ? 457 TRP A CZ3  1 
ATOM   6678  C CH2  . TRP A 1 457 ? 125.575 163.215 185.217 1.00 5.82   ? 457 TRP A CH2  1 
ATOM   6679  H H    . TRP A 1 457 ? 128.955 157.462 181.515 1.00 2.52   ? 457 TRP A H    1 
ATOM   6680  H HA   . TRP A 1 457 ? 127.197 158.308 183.249 1.00 2.41   ? 457 TRP A HA   1 
ATOM   6681  H HB2  . TRP A 1 457 ? 128.899 159.723 182.911 1.00 2.64   ? 457 TRP A HB2  1 
ATOM   6682  H HB3  . TRP A 1 457 ? 128.720 159.679 181.333 1.00 2.44   ? 457 TRP A HB3  1 
ATOM   6683  H HD1  . TRP A 1 457 ? 127.286 161.569 180.302 1.00 2.45   ? 457 TRP A HD1  1 
ATOM   6684  H HE1  . TRP A 1 457 ? 125.982 163.410 181.139 1.00 3.49   ? 457 TRP A HE1  1 
ATOM   6685  H HE3  . TRP A 1 457 ? 127.363 160.487 185.081 1.00 3.67   ? 457 TRP A HE3  1 
ATOM   6686  H HZ2  . TRP A 1 457 ? 125.079 164.306 183.599 1.00 3.86   ? 457 TRP A HZ2  1 
ATOM   6687  H HZ3  . TRP A 1 457 ? 126.267 161.876 186.572 1.00 3.77   ? 457 TRP A HZ3  1 
ATOM   6688  H HH2  . TRP A 1 457 ? 125.142 163.757 185.837 1.00 5.27   ? 457 TRP A HH2  1 
ATOM   6689  N N    . LEU A 1 458 ? 126.162 158.388 180.225 1.00 2.00   ? 458 LEU A N    1 
ATOM   6690  C CA   . LEU A 1 458 ? 124.952 158.491 179.419 1.00 1.81   ? 458 LEU A CA   1 
ATOM   6691  C C    . LEU A 1 458 ? 123.945 157.420 179.812 1.00 1.56   ? 458 LEU A C    1 
ATOM   6692  O O    . LEU A 1 458 ? 122.751 157.704 179.962 1.00 2.49   ? 458 LEU A O    1 
ATOM   6693  C CB   . LEU A 1 458 ? 125.301 158.380 177.934 1.00 2.41   ? 458 LEU A CB   1 
ATOM   6694  C CG   . LEU A 1 458 ? 126.140 159.514 177.339 1.00 1.89   ? 458 LEU A CG   1 
ATOM   6695  C CD1  . LEU A 1 458 ? 126.407 159.256 175.865 1.00 1.56   ? 458 LEU A CD1  1 
ATOM   6696  C CD2  . LEU A 1 458 ? 125.461 160.862 177.531 1.00 1.72   ? 458 LEU A CD2  1 
ATOM   6697  H H    . LEU A 1 458 ? 126.876 158.210 179.778 1.00 2.13   ? 458 LEU A H    1 
ATOM   6698  H HA   . LEU A 1 458 ? 124.541 159.355 179.573 1.00 2.27   ? 458 LEU A HA   1 
ATOM   6699  H HB2  . LEU A 1 458 ? 125.796 157.556 177.800 1.00 2.14   ? 458 LEU A HB2  1 
ATOM   6700  H HB3  . LEU A 1 458 ? 124.473 158.341 177.431 1.00 2.10   ? 458 LEU A HB3  1 
ATOM   6701  H HG   . LEU A 1 458 ? 126.995 159.544 177.795 1.00 2.07   ? 458 LEU A HG   1 
ATOM   6702  H HD11 . LEU A 1 458 ? 126.947 159.980 175.511 1.00 2.09   ? 458 LEU A HD11 1 
ATOM   6703  H HD12 . LEU A 1 458 ? 126.881 158.415 175.773 1.00 1.59   ? 458 LEU A HD12 1 
ATOM   6704  H HD13 . LEU A 1 458 ? 125.560 159.213 175.394 1.00 2.05   ? 458 LEU A HD13 1 
ATOM   6705  H HD21 . LEU A 1 458 ? 125.932 161.529 177.007 1.00 2.09   ? 458 LEU A HD21 1 
ATOM   6706  H HD22 . LEU A 1 458 ? 124.541 160.797 177.232 1.00 2.10   ? 458 LEU A HD22 1 
ATOM   6707  H HD23 . LEU A 1 458 ? 125.489 161.100 178.471 1.00 2.11   ? 458 LEU A HD23 1 
ATOM   6708  N N    . ARG A 1 459 ? 124.407 156.181 179.992 1.00 3.03   ? 459 ARG A N    1 
ATOM   6709  C CA   . ARG A 1 459 ? 123.488 155.117 180.388 1.00 2.06   ? 459 ARG A CA   1 
ATOM   6710  C C    . ARG A 1 459 ? 122.910 155.374 181.777 1.00 2.30   ? 459 ARG A C    1 
ATOM   6711  O O    . ARG A 1 459 ? 121.717 155.150 182.011 1.00 3.37   ? 459 ARG A O    1 
ATOM   6712  C CB   . ARG A 1 459 ? 124.196 153.762 180.342 1.00 1.03   ? 459 ARG A CB   1 
ATOM   6713  C CG   . ARG A 1 459 ? 124.255 153.120 178.956 1.00 0.91   ? 459 ARG A CG   1 
ATOM   6714  C CD   . ARG A 1 459 ? 122.874 152.792 178.396 1.00 0.69   ? 459 ARG A CD   1 
ATOM   6715  N NE   . ARG A 1 459 ? 122.137 151.854 179.237 1.00 1.10   ? 459 ARG A NE   1 
ATOM   6716  C CZ   . ARG A 1 459 ? 120.913 152.054 179.711 1.00 1.28   ? 459 ARG A CZ   1 
ATOM   6717  N NH1  . ARG A 1 459 ? 120.232 153.158 179.445 1.00 1.96   ? 459 ARG A NH1  1 
ATOM   6718  N NH2  . ARG A 1 459 ? 120.355 151.118 180.474 1.00 1.04   ? 459 ARG A NH2  1 
ATOM   6719  H H    . ARG A 1 459 ? 125.225 155.937 179.895 1.00 2.41   ? 459 ARG A H    1 
ATOM   6720  H HA   . ARG A 1 459 ? 122.747 155.100 179.764 1.00 2.01   ? 459 ARG A HA   1 
ATOM   6721  H HB2  . ARG A 1 459 ? 125.108 153.879 180.650 1.00 1.46   ? 459 ARG A HB2  1 
ATOM   6722  H HB3  . ARG A 1 459 ? 123.729 153.150 180.930 1.00 1.40   ? 459 ARG A HB3  1 
ATOM   6723  H HG2  . ARG A 1 459 ? 124.690 153.733 178.343 1.00 1.17   ? 459 ARG A HG2  1 
ATOM   6724  H HG3  . ARG A 1 459 ? 124.760 152.294 179.012 1.00 1.23   ? 459 ARG A HG3  1 
ATOM   6725  H HD2  . ARG A 1 459 ? 122.368 153.610 178.297 1.00 0.88   ? 459 ARG A HD2  1 
ATOM   6726  H HD3  . ARG A 1 459 ? 122.987 152.375 177.527 1.00 0.73   ? 459 ARG A HD3  1 
ATOM   6727  H HE   . ARG A 1 459 ? 122.446 151.054 179.286 1.00 1.02   ? 459 ARG A HE   1 
ATOM   6728  H HH11 . ARG A 1 459 ? 120.571 153.775 178.955 1.00 1.61   ? 459 ARG A HH11 1 
ATOM   6729  H HH12 . ARG A 1 459 ? 119.440 153.257 179.767 1.00 1.72   ? 459 ARG A HH12 1 
ATOM   6730  H HH21 . ARG A 1 459 ? 120.786 150.396 180.654 1.00 0.95   ? 459 ARG A HH21 1 
ATOM   6731  H HH22 . ARG A 1 459 ? 119.562 151.235 180.787 1.00 1.00   ? 459 ARG A HH22 1 
ATOM   6732  N N    . PHE A 1 460 ? 123.741 155.844 182.710 1.00 2.47   ? 460 PHE A N    1 
ATOM   6733  C CA   . PHE A 1 460 ? 123.269 156.123 184.062 1.00 2.77   ? 460 PHE A CA   1 
ATOM   6734  C C    . PHE A 1 460 ? 122.223 157.232 184.064 1.00 3.92   ? 460 PHE A C    1 
ATOM   6735  O O    . PHE A 1 460 ? 121.200 157.134 184.753 1.00 5.10   ? 460 PHE A O    1 
ATOM   6736  C CB   . PHE A 1 460 ? 124.463 156.489 184.946 1.00 3.14   ? 460 PHE A CB   1 
ATOM   6737  C CG   . PHE A 1 460 ? 124.090 157.117 186.258 1.00 4.61   ? 460 PHE A CG   1 
ATOM   6738  C CD1  . PHE A 1 460 ? 123.835 156.331 187.369 1.00 4.22   ? 460 PHE A CD1  1 
ATOM   6739  C CD2  . PHE A 1 460 ? 124.017 158.494 186.388 1.00 4.09   ? 460 PHE A CD2  1 
ATOM   6740  C CE1  . PHE A 1 460 ? 123.499 156.905 188.579 1.00 5.06   ? 460 PHE A CE1  1 
ATOM   6741  C CE2  . PHE A 1 460 ? 123.681 159.073 187.596 1.00 4.25   ? 460 PHE A CE2  1 
ATOM   6742  C CZ   . PHE A 1 460 ? 123.424 158.277 188.693 1.00 5.45   ? 460 PHE A CZ   1 
ATOM   6743  H H    . PHE A 1 460 ? 124.575 156.009 182.584 1.00 2.61   ? 460 PHE A H    1 
ATOM   6744  H HA   . PHE A 1 460 ? 122.859 155.322 184.427 1.00 2.98   ? 460 PHE A HA   1 
ATOM   6745  H HB2  . PHE A 1 460 ? 124.966 155.683 185.139 1.00 3.24   ? 460 PHE A HB2  1 
ATOM   6746  H HB3  . PHE A 1 460 ? 125.024 157.119 184.467 1.00 3.14   ? 460 PHE A HB3  1 
ATOM   6747  H HD1  . PHE A 1 460 ? 123.884 155.405 187.297 1.00 3.93   ? 460 PHE A HD1  1 
ATOM   6748  H HD2  . PHE A 1 460 ? 124.189 159.035 185.651 1.00 3.74   ? 460 PHE A HD2  1 
ATOM   6749  H HE1  . PHE A 1 460 ? 123.326 156.367 189.318 1.00 5.01   ? 460 PHE A HE1  1 
ATOM   6750  H HE2  . PHE A 1 460 ? 123.631 159.999 187.670 1.00 4.76   ? 460 PHE A HE2  1 
ATOM   6751  H HZ   . PHE A 1 460 ? 123.198 158.666 189.507 1.00 5.59   ? 460 PHE A HZ   1 
ATOM   6752  N N    . ILE A 1 461 ? 122.460 158.296 183.294 1.00 3.97   ? 461 ILE A N    1 
ATOM   6753  C CA   . ILE A 1 461 ? 121.490 159.383 183.222 1.00 4.32   ? 461 ILE A CA   1 
ATOM   6754  C C    . ILE A 1 461 ? 120.217 158.921 182.521 1.00 4.23   ? 461 ILE A C    1 
ATOM   6755  O O    . ILE A 1 461 ? 119.115 159.353 182.878 1.00 7.47   ? 461 ILE A O    1 
ATOM   6756  C CB   . ILE A 1 461 ? 122.121 160.614 182.538 1.00 4.78   ? 461 ILE A CB   1 
ATOM   6757  C CG1  . ILE A 1 461 ? 121.667 161.914 183.214 1.00 5.95   ? 461 ILE A CG1  1 
ATOM   6758  C CG2  . ILE A 1 461 ? 121.791 160.657 181.052 1.00 4.60   ? 461 ILE A CG2  1 
ATOM   6759  C CD1  . ILE A 1 461 ? 122.076 162.054 184.673 1.00 5.61   ? 461 ILE A CD1  1 
ATOM   6760  H H    . ILE A 1 461 ? 123.164 158.410 182.814 1.00 3.51   ? 461 ILE A H    1 
ATOM   6761  H HA   . ILE A 1 461 ? 121.240 159.625 184.124 1.00 4.43   ? 461 ILE A HA   1 
ATOM   6762  H HB   . ILE A 1 461 ? 123.085 160.550 182.630 1.00 3.93   ? 461 ILE A HB   1 
ATOM   6763  H HG12 . ILE A 1 461 ? 122.047 162.664 182.731 1.00 5.30   ? 461 ILE A HG12 1 
ATOM   6764  H HG13 . ILE A 1 461 ? 120.699 161.959 183.176 1.00 5.83   ? 461 ILE A HG13 1 
ATOM   6765  H HG21 . ILE A 1 461 ? 122.397 161.280 180.620 1.00 4.30   ? 461 ILE A HG21 1 
ATOM   6766  H HG22 . ILE A 1 461 ? 121.910 159.777 180.668 1.00 3.90   ? 461 ILE A HG22 1 
ATOM   6767  H HG23 . ILE A 1 461 ? 120.876 160.956 180.935 1.00 5.09   ? 461 ILE A HG23 1 
ATOM   6768  H HD11 . ILE A 1 461 ? 121.836 162.943 184.979 1.00 6.03   ? 461 ILE A HD11 1 
ATOM   6769  H HD12 . ILE A 1 461 ? 121.613 161.392 185.206 1.00 4.76   ? 461 ILE A HD12 1 
ATOM   6770  H HD13 . ILE A 1 461 ? 123.036 161.929 184.746 1.00 4.66   ? 461 ILE A HD13 1 
ATOM   6771  N N    . GLN A 1 462 ? 120.335 158.043 181.521 1.00 3.60   ? 462 GLN A N    1 
ATOM   6772  C CA   . GLN A 1 462 ? 119.144 157.481 180.895 1.00 2.59   ? 462 GLN A CA   1 
ATOM   6773  C C    . GLN A 1 462 ? 118.324 156.688 181.904 1.00 4.69   ? 462 GLN A C    1 
ATOM   6774  O O    . GLN A 1 462 ? 117.091 156.785 181.932 1.00 7.77   ? 462 GLN A O    1 
ATOM   6775  C CB   . GLN A 1 462 ? 119.540 156.592 179.716 1.00 2.40   ? 462 GLN A CB   1 
ATOM   6776  C CG   . GLN A 1 462 ? 119.540 157.299 178.375 1.00 2.27   ? 462 GLN A CG   1 
ATOM   6777  C CD   . GLN A 1 462 ? 119.867 156.367 177.227 1.00 1.19   ? 462 GLN A CD   1 
ATOM   6778  O OE1  . GLN A 1 462 ? 120.243 155.215 177.438 1.00 0.86   ? 462 GLN A OE1  1 
ATOM   6779  N NE2  . GLN A 1 462 ? 119.726 156.863 176.004 1.00 1.11   ? 462 GLN A NE2  1 
ATOM   6780  H H    . GLN A 1 462 ? 121.081 157.764 181.195 1.00 3.54   ? 462 GLN A H    1 
ATOM   6781  H HA   . GLN A 1 462 ? 118.591 158.202 180.557 1.00 3.25   ? 462 GLN A HA   1 
ATOM   6782  H HB2  . GLN A 1 462 ? 120.435 156.250 179.869 1.00 2.49   ? 462 GLN A HB2  1 
ATOM   6783  H HB3  . GLN A 1 462 ? 118.914 155.853 179.660 1.00 2.91   ? 462 GLN A HB3  1 
ATOM   6784  H HG2  . GLN A 1 462 ? 118.664 157.685 178.216 1.00 2.71   ? 462 GLN A HG2  1 
ATOM   6785  H HG3  . GLN A 1 462 ? 120.215 157.992 178.390 1.00 2.71   ? 462 GLN A HG3  1 
ATOM   6786  H HE21 . GLN A 1 462 ? 119.461 157.674 175.896 1.00 1.52   ? 462 GLN A HE21 1 
ATOM   6787  H HE22 . GLN A 1 462 ? 119.900 156.373 175.319 1.00 1.12   ? 462 GLN A HE22 1 
ATOM   6788  N N    . CYS A 1 463 ? 118.995 155.890 182.737 1.00 4.97   ? 463 CYS A N    1 
ATOM   6789  C CA   . CYS A 1 463 ? 118.290 155.134 183.766 1.00 3.89   ? 463 CYS A CA   1 
ATOM   6790  C C    . CYS A 1 463 ? 117.624 156.063 184.774 1.00 4.94   ? 463 CYS A C    1 
ATOM   6791  O O    . CYS A 1 463 ? 116.499 155.805 185.219 1.00 6.02   ? 463 CYS A O    1 
ATOM   6792  C CB   . CYS A 1 463 ? 119.256 154.180 184.464 1.00 4.43   ? 463 CYS A CB   1 
ATOM   6793  S SG   . CYS A 1 463 ? 119.862 152.850 183.401 1.00 5.74   ? 463 CYS A SG   1 
ATOM   6794  H H    . CYS A 1 463 ? 119.847 155.773 182.726 1.00 4.39   ? 463 CYS A H    1 
ATOM   6795  H HA   . CYS A 1 463 ? 117.596 154.602 183.345 1.00 4.36   ? 463 CYS A HA   1 
ATOM   6796  H HB2  . CYS A 1 463 ? 120.024 154.684 184.776 1.00 4.09   ? 463 CYS A HB2  1 
ATOM   6797  H HB3  . CYS A 1 463 ? 118.803 153.772 185.219 1.00 4.27   ? 463 CYS A HB3  1 
ATOM   6798  H HG   . CYS A 1 463 ? 120.331 153.304 182.396 1.00 3.41   ? 463 CYS A HG   1 
ATOM   6799  N N    . LEU A 1 464 ? 118.306 157.144 185.156 1.00 7.39   ? 464 LEU A N    1 
ATOM   6800  C CA   . LEU A 1 464 ? 117.699 158.108 186.070 1.00 6.58   ? 464 LEU A CA   1 
ATOM   6801  C C    . LEU A 1 464 ? 116.467 158.756 185.447 1.00 8.28   ? 464 LEU A C    1 
ATOM   6802  O O    . LEU A 1 464 ? 115.448 158.952 186.122 1.00 13.69  ? 464 LEU A O    1 
ATOM   6803  C CB   . LEU A 1 464 ? 118.719 159.177 186.466 1.00 6.31   ? 464 LEU A CB   1 
ATOM   6804  C CG   . LEU A 1 464 ? 119.838 158.784 187.438 1.00 7.87   ? 464 LEU A CG   1 
ATOM   6805  C CD1  . LEU A 1 464 ? 120.521 160.034 187.972 1.00 5.80   ? 464 LEU A CD1  1 
ATOM   6806  C CD2  . LEU A 1 464 ? 119.326 157.924 188.586 1.00 8.32   ? 464 LEU A CD2  1 
ATOM   6807  H H    . LEU A 1 464 ? 119.106 157.339 184.905 1.00 6.25   ? 464 LEU A H    1 
ATOM   6808  H HA   . LEU A 1 464 ? 117.409 157.644 186.869 1.00 6.46   ? 464 LEU A HA   1 
ATOM   6809  H HB2  . LEU A 1 464 ? 119.149 159.493 185.656 1.00 5.98   ? 464 LEU A HB2  1 
ATOM   6810  H HB3  . LEU A 1 464 ? 118.236 159.912 186.875 1.00 6.56   ? 464 LEU A HB3  1 
ATOM   6811  H HG   . LEU A 1 464 ? 120.503 158.267 186.955 1.00 6.40   ? 464 LEU A HG   1 
ATOM   6812  H HD11 . LEU A 1 464 ? 121.118 159.785 188.694 1.00 5.66   ? 464 LEU A HD11 1 
ATOM   6813  H HD12 . LEU A 1 464 ? 121.023 160.451 187.255 1.00 5.76   ? 464 LEU A HD12 1 
ATOM   6814  H HD13 . LEU A 1 464 ? 119.845 160.646 188.303 1.00 6.95   ? 464 LEU A HD13 1 
ATOM   6815  H HD21 . LEU A 1 464 ? 120.020 157.849 189.259 1.00 7.26   ? 464 LEU A HD21 1 
ATOM   6816  H HD22 . LEU A 1 464 ? 118.540 158.345 188.968 1.00 7.97   ? 464 LEU A HD22 1 
ATOM   6817  H HD23 . LEU A 1 464 ? 119.098 157.045 188.247 1.00 7.31   ? 464 LEU A HD23 1 
ATOM   6818  N N    . ARG A 1 465 ? 116.544 159.104 184.161 1.00 6.87   ? 465 ARG A N    1 
ATOM   6819  C CA   . ARG A 1 465 ? 115.390 159.678 183.477 1.00 9.02   ? 465 ARG A CA   1 
ATOM   6820  C C    . ARG A 1 465 ? 114.238 158.682 183.426 1.00 9.99   ? 465 ARG A C    1 
ATOM   6821  O O    . ARG A 1 465 ? 113.072 159.056 183.603 1.00 13.18  ? 465 ARG A O    1 
ATOM   6822  C CB   . ARG A 1 465 ? 115.790 160.121 182.068 1.00 9.57   ? 465 ARG A CB   1 
ATOM   6823  C CG   . ARG A 1 465 ? 114.629 160.462 181.139 1.00 7.58   ? 465 ARG A CG   1 
ATOM   6824  C CD   . ARG A 1 465 ? 113.850 161.671 181.630 1.00 9.21   ? 465 ARG A CD   1 
ATOM   6825  N NE   . ARG A 1 465 ? 112.689 161.945 180.789 1.00 13.51  ? 465 ARG A NE   1 
ATOM   6826  C CZ   . ARG A 1 465 ? 112.544 163.008 180.008 1.00 11.54  ? 465 ARG A CZ   1 
ATOM   6827  N NH1  . ARG A 1 465 ? 113.482 163.938 179.915 1.00 10.21  ? 465 ARG A NH1  1 
ATOM   6828  N NH2  . ARG A 1 465 ? 111.428 163.141 179.297 1.00 13.80  ? 465 ARG A NH2  1 
ATOM   6829  H H    . ARG A 1 465 ? 117.245 159.019 183.670 1.00 6.99   ? 465 ARG A H    1 
ATOM   6830  H HA   . ARG A 1 465 ? 115.089 160.461 183.965 1.00 8.89   ? 465 ARG A HA   1 
ATOM   6831  H HB2  . ARG A 1 465 ? 116.347 160.912 182.141 1.00 8.72   ? 465 ARG A HB2  1 
ATOM   6832  H HB3  . ARG A 1 465 ? 116.296 159.406 181.652 1.00 7.79   ? 465 ARG A HB3  1 
ATOM   6833  H HG2  . ARG A 1 465 ? 114.983 160.674 180.262 1.00 8.72   ? 465 ARG A HG2  1 
ATOM   6834  H HG3  . ARG A 1 465 ? 114.020 159.710 181.074 1.00 8.48   ? 465 ARG A HG3  1 
ATOM   6835  H HD2  . ARG A 1 465 ? 113.528 161.492 182.528 1.00 9.50   ? 465 ARG A HD2  1 
ATOM   6836  H HD3  . ARG A 1 465 ? 114.435 162.442 181.640 1.00 9.10   ? 465 ARG A HD3  1 
ATOM   6837  H HE   . ARG A 1 465 ? 112.066 161.352 180.770 1.00 11.30  ? 465 ARG A HE   1 
ATOM   6838  H HH11 . ARG A 1 465 ? 114.211 163.873 180.364 1.00 9.78   ? 465 ARG A HH11 1 
ATOM   6839  H HH12 . ARG A 1 465 ? 113.360 164.615 179.399 1.00 10.24  ? 465 ARG A HH12 1 
ATOM   6840  H HH21 . ARG A 1 465 ? 110.812 162.543 179.348 1.00 11.74  ? 465 ARG A HH21 1 
ATOM   6841  H HH22 . ARG A 1 465 ? 111.323 163.825 178.786 1.00 12.43  ? 465 ARG A HH22 1 
ATOM   6842  N N    . ARG A 1 466 ? 114.545 157.409 183.172 1.00 10.00  ? 466 ARG A N    1 
ATOM   6843  C CA   . ARG A 1 466 ? 113.503 156.387 183.161 1.00 9.13   ? 466 ARG A CA   1 
ATOM   6844  C C    . ARG A 1 466 ? 112.860 156.246 184.535 1.00 11.08  ? 466 ARG A C    1 
ATOM   6845  O O    . ARG A 1 466 ? 111.638 156.091 184.643 1.00 16.40  ? 466 ARG A O    1 
ATOM   6846  C CB   . ARG A 1 466 ? 114.085 155.051 182.700 1.00 7.04   ? 466 ARG A CB   1 
ATOM   6847  C CG   . ARG A 1 466 ? 114.305 154.956 181.200 1.00 7.95   ? 466 ARG A CG   1 
ATOM   6848  C CD   . ARG A 1 466 ? 114.213 153.519 180.717 1.00 8.21   ? 466 ARG A CD   1 
ATOM   6849  N NE   . ARG A 1 466 ? 112.864 153.177 180.279 1.00 9.86   ? 466 ARG A NE   1 
ATOM   6850  C CZ   . ARG A 1 466 ? 112.382 151.943 180.219 1.00 8.09   ? 466 ARG A CZ   1 
ATOM   6851  N NH1  . ARG A 1 466 ? 113.112 150.895 180.564 1.00 4.89   ? 466 ARG A NH1  1 
ATOM   6852  N NH2  . ARG A 1 466 ? 111.134 151.755 179.800 1.00 10.78  ? 466 ARG A NH2  1 
ATOM   6853  H H    . ARG A 1 466 ? 115.336 157.116 183.006 1.00 8.34   ? 466 ARG A H    1 
ATOM   6854  H HA   . ARG A 1 466 ? 112.812 156.647 182.532 1.00 9.19   ? 466 ARG A HA   1 
ATOM   6855  H HB2  . ARG A 1 466 ? 114.941 154.915 183.136 1.00 7.44   ? 466 ARG A HB2  1 
ATOM   6856  H HB3  . ARG A 1 466 ? 113.472 154.346 182.952 1.00 7.85   ? 466 ARG A HB3  1 
ATOM   6857  H HG2  . ARG A 1 466 ? 113.626 155.475 180.741 1.00 7.80   ? 466 ARG A HG2  1 
ATOM   6858  H HG3  . ARG A 1 466 ? 115.189 155.294 180.983 1.00 6.87   ? 466 ARG A HG3  1 
ATOM   6859  H HD2  . ARG A 1 466 ? 114.815 153.395 179.967 1.00 7.22   ? 466 ARG A HD2  1 
ATOM   6860  H HD3  . ARG A 1 466 ? 114.458 152.925 181.444 1.00 7.35   ? 466 ARG A HD3  1 
ATOM   6861  H HE   . ARG A 1 466 ? 112.350 153.820 180.030 1.00 8.01   ? 466 ARG A HE   1 
ATOM   6862  H HH11 . ARG A 1 466 ? 113.921 151.002 180.837 1.00 5.61   ? 466 ARG A HH11 1 
ATOM   6863  H HH12 . ARG A 1 466 ? 112.777 150.105 180.517 1.00 5.98   ? 466 ARG A HH12 1 
ATOM   6864  H HH21 . ARG A 1 466 ? 110.650 152.428 179.573 1.00 10.04  ? 466 ARG A HH21 1 
ATOM   6865  H HH22 . ARG A 1 466 ? 110.810 150.959 179.757 1.00 9.18   ? 466 ARG A HH22 1 
ATOM   6866  N N    . TYR A 1 467 ? 113.668 156.289 185.596 1.00 14.01  ? 467 TYR A N    1 
ATOM   6867  C CA   . TYR A 1 467 ? 113.113 156.275 186.947 1.00 13.09  ? 467 TYR A CA   1 
ATOM   6868  C C    . TYR A 1 467 ? 112.201 157.469 187.185 1.00 14.11  ? 467 TYR A C    1 
ATOM   6869  O O    . TYR A 1 467 ? 111.116 157.326 187.761 1.00 16.40  ? 467 TYR A O    1 
ATOM   6870  C CB   . TYR A 1 467 ? 114.238 156.254 187.981 1.00 11.91  ? 467 TYR A CB   1 
ATOM   6871  C CG   . TYR A 1 467 ? 113.739 156.337 189.406 1.00 13.78  ? 467 TYR A CG   1 
ATOM   6872  C CD1  . TYR A 1 467 ? 113.190 155.234 190.043 1.00 15.28  ? 467 TYR A CD1  1 
ATOM   6873  C CD2  . TYR A 1 467 ? 113.824 157.527 190.117 1.00 15.52  ? 467 TYR A CD2  1 
ATOM   6874  C CE1  . TYR A 1 467 ? 112.730 155.320 191.346 1.00 16.62  ? 467 TYR A CE1  1 
ATOM   6875  C CE2  . TYR A 1 467 ? 113.372 157.619 191.418 1.00 14.85  ? 467 TYR A CE2  1 
ATOM   6876  C CZ   . TYR A 1 467 ? 112.827 156.512 192.028 1.00 15.56  ? 467 TYR A CZ   1 
ATOM   6877  O OH   . TYR A 1 467 ? 112.375 156.596 193.325 1.00 24.34  ? 467 TYR A OH   1 
ATOM   6878  H H    . TYR A 1 467 ? 114.526 156.326 185.561 1.00 11.30  ? 467 TYR A H    1 
ATOM   6879  H HA   . TYR A 1 467 ? 112.586 155.469 187.062 1.00 12.22  ? 467 TYR A HA   1 
ATOM   6880  H HB2  . TYR A 1 467 ? 114.737 155.428 187.887 1.00 12.07  ? 467 TYR A HB2  1 
ATOM   6881  H HB3  . TYR A 1 467 ? 114.823 157.012 187.826 1.00 11.78  ? 467 TYR A HB3  1 
ATOM   6882  H HD1  . TYR A 1 467 ? 113.121 154.428 189.584 1.00 14.08  ? 467 TYR A HD1  1 
ATOM   6883  H HD2  . TYR A 1 467 ? 114.192 158.277 189.707 1.00 15.23  ? 467 TYR A HD2  1 
ATOM   6884  H HE1  . TYR A 1 467 ? 112.362 154.574 191.762 1.00 16.00  ? 467 TYR A HE1  1 
ATOM   6885  H HE2  . TYR A 1 467 ? 113.436 158.424 191.880 1.00 15.32  ? 467 TYR A HE2  1 
ATOM   6886  H HH   . TYR A 1 467 ? 112.527 157.363 193.633 1.00 21.74  ? 467 TYR A HH   1 
ATOM   6887  N N    . ARG A 1 468 ? 112.623 158.657 186.754 1.00 15.31  ? 468 ARG A N    1 
ATOM   6888  C CA   . ARG A 1 468 ? 111.786 159.839 186.927 1.00 18.82  ? 468 ARG A CA   1 
ATOM   6889  C C    . ARG A 1 468 ? 110.460 159.669 186.196 1.00 21.16  ? 468 ARG A C    1 
ATOM   6890  O O    . ARG A 1 468 ? 109.393 159.991 186.731 1.00 22.98  ? 468 ARG A O    1 
ATOM   6891  C CB   . ARG A 1 468 ? 112.526 161.080 186.425 1.00 15.79  ? 468 ARG A CB   1 
ATOM   6892  C CG   . ARG A 1 468 ? 112.044 162.395 187.028 1.00 17.55  ? 468 ARG A CG   1 
ATOM   6893  C CD   . ARG A 1 468 ? 110.801 162.931 186.329 1.00 22.39  ? 468 ARG A CD   1 
ATOM   6894  N NE   . ARG A 1 468 ? 111.054 163.269 184.933 1.00 24.62  ? 468 ARG A NE   1 
ATOM   6895  C CZ   . ARG A 1 468 ? 111.694 164.357 184.528 1.00 27.74  ? 468 ARG A CZ   1 
ATOM   6896  N NH1  . ARG A 1 468 ? 112.167 165.244 185.388 1.00 26.56  ? 468 ARG A NH1  1 
ATOM   6897  N NH2  . ARG A 1 468 ? 111.865 164.561 183.224 1.00 25.79  ? 468 ARG A NH2  1 
ATOM   6898  H H    . ARG A 1 468 ? 113.377 158.802 186.365 1.00 14.24  ? 468 ARG A H    1 
ATOM   6899  H HA   . ARG A 1 468 ? 111.597 159.959 187.870 1.00 17.64  ? 468 ARG A HA   1 
ATOM   6900  H HB2  . ARG A 1 468 ? 113.467 160.987 186.640 1.00 15.84  ? 468 ARG A HB2  1 
ATOM   6901  H HB3  . ARG A 1 468 ? 112.417 161.138 185.463 1.00 15.94  ? 468 ARG A HB3  1 
ATOM   6902  H HG2  . ARG A 1 468 ? 111.828 162.256 187.963 1.00 17.52  ? 468 ARG A HG2  1 
ATOM   6903  H HG3  . ARG A 1 468 ? 112.746 163.059 186.944 1.00 18.25  ? 468 ARG A HG3  1 
ATOM   6904  H HD2  . ARG A 1 468 ? 110.099 162.265 186.357 1.00 21.25  ? 468 ARG A HD2  1 
ATOM   6905  H HD3  . ARG A 1 468 ? 110.508 163.736 186.783 1.00 22.47  ? 468 ARG A HD3  1 
ATOM   6906  H HE   . ARG A 1 468 ? 110.756 162.732 184.331 1.00 22.03  ? 468 ARG A HE   1 
ATOM   6907  H HH11 . ARG A 1 468 ? 112.063 165.124 186.233 1.00 24.11  ? 468 ARG A HH11 1 
ATOM   6908  H HH12 . ARG A 1 468 ? 112.579 165.942 185.102 1.00 24.79  ? 468 ARG A HH12 1 
ATOM   6909  H HH21 . ARG A 1 468 ? 111.562 163.990 182.657 1.00 20.60  ? 468 ARG A HH21 1 
ATOM   6910  H HH22 . ARG A 1 468 ? 112.279 165.263 182.949 1.00 21.57  ? 468 ARG A HH22 1 
ATOM   6911  N N    . ASP A 1 469 ? 110.510 159.155 184.966 1.00 17.20  ? 469 ASP A N    1 
ATOM   6912  C CA   . ASP A 1 469 ? 109.295 159.016 184.169 1.00 16.38  ? 469 ASP A CA   1 
ATOM   6913  C C    . ASP A 1 469 ? 108.353 157.970 184.755 1.00 18.79  ? 469 ASP A C    1 
ATOM   6914  O O    . ASP A 1 469 ? 107.139 158.194 184.826 1.00 21.66  ? 469 ASP A O    1 
ATOM   6915  C CB   . ASP A 1 469 ? 109.657 158.659 182.727 1.00 16.31  ? 469 ASP A CB   1 
ATOM   6916  C CG   . ASP A 1 469 ? 110.335 159.801 181.997 1.00 18.26  ? 469 ASP A CG   1 
ATOM   6917  O OD1  . ASP A 1 469 ? 111.086 160.560 182.645 1.00 22.08  ? 469 ASP A OD1  1 
ATOM   6918  O OD2  . ASP A 1 469 ? 110.116 159.941 180.776 1.00 22.82  ? 469 ASP A OD2  1 
ATOM   6919  H H    . ASP A 1 469 ? 111.227 158.882 184.576 1.00 16.48  ? 469 ASP A H    1 
ATOM   6920  H HA   . ASP A 1 469 ? 108.828 159.866 184.158 1.00 17.37  ? 469 ASP A HA   1 
ATOM   6921  H HB2  . ASP A 1 469 ? 110.264 157.903 182.731 1.00 15.84  ? 469 ASP A HB2  1 
ATOM   6922  H HB3  . ASP A 1 469 ? 108.847 158.433 182.245 1.00 17.06  ? 469 ASP A HB3  1 
ATOM   6923  N N    . THR A 1 470 ? 108.888 156.824 185.181 1.00 18.23  ? 470 THR A N    1 
ATOM   6924  C CA   . THR A 1 470 ? 108.061 155.705 185.617 1.00 18.79  ? 470 THR A CA   1 
ATOM   6925  C C    . THR A 1 470 ? 107.996 155.541 187.129 1.00 17.16  ? 470 THR A C    1 
ATOM   6926  O O    . THR A 1 470 ? 107.067 154.893 187.623 1.00 20.56  ? 470 THR A O    1 
ATOM   6927  C CB   . THR A 1 470 ? 108.574 154.394 185.005 1.00 19.88  ? 470 THR A CB   1 
ATOM   6928  O OG1  . THR A 1 470 ? 109.740 153.955 185.713 1.00 20.96  ? 470 THR A OG1  1 
ATOM   6929  C CG2  . THR A 1 470 ? 108.915 154.584 183.533 1.00 17.17  ? 470 THR A CG2  1 
ATOM   6930  H H    . THR A 1 470 ? 109.733 156.672 185.227 1.00 17.62  ? 470 THR A H    1 
ATOM   6931  H HA   . THR A 1 470 ? 107.156 155.842 185.297 1.00 18.45  ? 470 THR A HA   1 
ATOM   6932  H HB   . THR A 1 470 ? 107.884 153.717 185.073 1.00 19.48  ? 470 THR A HB   1 
ATOM   6933  H HG1  . THR A 1 470 ? 110.341 154.540 185.668 1.00 18.07  ? 470 THR A HG1  1 
ATOM   6934  H HG21 . THR A 1 470 ? 109.064 153.722 183.114 1.00 16.86  ? 470 THR A HG21 1 
ATOM   6935  H HG22 . THR A 1 470 ? 108.184 155.031 183.079 1.00 17.54  ? 470 THR A HG22 1 
ATOM   6936  H HG23 . THR A 1 470 ? 109.717 155.121 183.442 1.00 15.75  ? 470 THR A HG23 1 
ATOM   6937  N N    . LYS A 1 471 ? 108.949 156.100 187.872 1.00 22.24  ? 471 LYS A N    1 
ATOM   6938  C CA   . LYS A 1 471 ? 108.998 156.024 189.329 1.00 19.79  ? 471 LYS A CA   1 
ATOM   6939  C C    . LYS A 1 471 ? 109.206 154.602 189.841 1.00 20.63  ? 471 LYS A C    1 
ATOM   6940  O O    . LYS A 1 471 ? 109.031 154.348 191.039 1.00 21.77  ? 471 LYS A O    1 
ATOM   6941  C CB   . LYS A 1 471 ? 107.731 156.621 189.963 1.00 21.54  ? 471 LYS A CB   1 
ATOM   6942  C CG   . LYS A 1 471 ? 107.587 158.124 189.765 1.00 24.63  ? 471 LYS A CG   1 
ATOM   6943  C CD   . LYS A 1 471 ? 106.307 158.663 190.389 1.00 27.17  ? 471 LYS A CD   1 
ATOM   6944  C CE   . LYS A 1 471 ? 106.180 160.172 190.210 1.00 27.49  ? 471 LYS A CE   1 
ATOM   6945  N NZ   . LYS A 1 471 ? 104.918 160.700 190.797 1.00 25.59  ? 471 LYS A NZ   1 
ATOM   6946  H H    . LYS A 1 471 ? 109.602 156.548 187.538 1.00 20.15  ? 471 LYS A H    1 
ATOM   6947  H HA   . LYS A 1 471 ? 109.751 156.553 189.637 1.00 18.95  ? 471 LYS A HA   1 
ATOM   6948  H HB2  . LYS A 1 471 ? 106.951 156.196 189.576 1.00 20.46  ? 471 LYS A HB2  1 
ATOM   6949  H HB3  . LYS A 1 471 ? 107.749 156.453 190.918 1.00 20.26  ? 471 LYS A HB3  1 
ATOM   6950  H HG2  . LYS A 1 471 ? 108.339 158.573 190.184 1.00 23.04  ? 471 LYS A HG2  1 
ATOM   6951  H HG3  . LYS A 1 471 ? 107.568 158.321 188.816 1.00 21.74  ? 471 LYS A HG3  1 
ATOM   6952  H HD2  . LYS A 1 471 ? 105.543 158.243 189.965 1.00 25.67  ? 471 LYS A HD2  1 
ATOM   6953  H HD3  . LYS A 1 471 ? 106.310 158.472 191.340 1.00 22.81  ? 471 LYS A HD3  1 
ATOM   6954  H HE2  . LYS A 1 471 ? 106.922 160.614 190.649 1.00 23.88  ? 471 LYS A HE2  1 
ATOM   6955  H HE3  . LYS A 1 471 ? 106.182 160.380 189.263 1.00 24.83  ? 471 LYS A HE3  1 
ATOM   6956  H HZ1  . LYS A 1 471 ? 104.882 161.583 190.695 1.00 23.60  ? 471 LYS A HZ1  1 
ATOM   6957  H HZ2  . LYS A 1 471 ? 104.216 160.332 190.390 1.00 23.88  ? 471 LYS A HZ2  1 
ATOM   6958  H HZ3  . LYS A 1 471 ? 104.882 160.507 191.665 1.00 23.00  ? 471 LYS A HZ3  1 
ATOM   6959  N N    . ARG A 1 472 ? 109.582 153.665 188.971 1.00 23.61  ? 472 ARG A N    1 
ATOM   6960  C CA   . ARG A 1 472 ? 109.810 152.281 189.377 1.00 21.55  ? 472 ARG A CA   1 
ATOM   6961  C C    . ARG A 1 472 ? 111.253 152.139 189.845 1.00 20.10  ? 472 ARG A C    1 
ATOM   6962  O O    . ARG A 1 472 ? 112.187 152.211 189.039 1.00 18.75  ? 472 ARG A O    1 
ATOM   6963  C CB   . ARG A 1 472 ? 109.504 151.330 188.224 1.00 18.72  ? 472 ARG A CB   1 
ATOM   6964  C CG   . ARG A 1 472 ? 108.016 151.215 187.909 1.00 21.11  ? 472 ARG A CG   1 
ATOM   6965  C CD   . ARG A 1 472 ? 107.701 150.048 186.981 1.00 23.52  ? 472 ARG A CD   1 
ATOM   6966  N NE   . ARG A 1 472 ? 108.343 148.807 187.397 1.00 22.62  ? 472 ARG A NE   1 
ATOM   6967  C CZ   . ARG A 1 472 ? 108.243 147.657 186.744 1.00 27.90  ? 472 ARG A CZ   1 
ATOM   6968  N NH1  . ARG A 1 472 ? 107.530 147.551 185.634 1.00 28.58  ? 472 ARG A NH1  1 
ATOM   6969  N NH2  . ARG A 1 472 ? 108.875 146.586 187.215 1.00 26.19  ? 472 ARG A NH2  1 
ATOM   6970  H H    . ARG A 1 472 ? 109.714 153.808 188.133 1.00 20.23  ? 472 ARG A H    1 
ATOM   6971  H HA   . ARG A 1 472 ? 109.225 152.061 190.118 1.00 20.46  ? 472 ARG A HA   1 
ATOM   6972  H HB2  . ARG A 1 472 ? 109.953 151.652 187.427 1.00 19.65  ? 472 ARG A HB2  1 
ATOM   6973  H HB3  . ARG A 1 472 ? 109.839 150.452 188.458 1.00 19.89  ? 472 ARG A HB3  1 
ATOM   6974  H HG2  . ARG A 1 472 ? 107.526 151.083 188.735 1.00 21.06  ? 472 ARG A HG2  1 
ATOM   6975  H HG3  . ARG A 1 472 ? 107.721 152.031 187.475 1.00 20.08  ? 472 ARG A HG3  1 
ATOM   6976  H HD2  . ARG A 1 472 ? 106.742 149.901 186.971 1.00 22.12  ? 472 ARG A HD2  1 
ATOM   6977  H HD3  . ARG A 1 472 ? 108.013 150.261 186.087 1.00 21.34  ? 472 ARG A HD3  1 
ATOM   6978  H HE   . ARG A 1 472 ? 108.663 148.777 188.195 1.00 21.80  ? 472 ARG A HE   1 
ATOM   6979  H HH11 . ARG A 1 472 ? 107.117 148.236 185.319 1.00 25.92  ? 472 ARG A HH11 1 
ATOM   6980  H HH12 . ARG A 1 472 ? 107.480 146.796 185.227 1.00 24.20  ? 472 ARG A HH12 1 
ATOM   6981  H HH21 . ARG A 1 472 ? 109.341 146.645 187.936 1.00 24.81  ? 472 ARG A HH21 1 
ATOM   6982  H HH22 . ARG A 1 472 ? 108.818 145.836 186.800 1.00 23.06  ? 472 ARG A HH22 1 
ATOM   6983  N N    . ALA A 1 473 ? 111.439 151.935 191.149 1.00 20.51  ? 473 ALA A N    1 
ATOM   6984  C CA   . ALA A 1 473 ? 112.783 151.956 191.719 1.00 14.47  ? 473 ALA A CA   1 
ATOM   6985  C C    . ALA A 1 473 ? 113.625 150.787 191.223 1.00 11.24  ? 473 ALA A C    1 
ATOM   6986  O O    . ALA A 1 473 ? 114.746 150.981 190.741 1.00 10.95  ? 473 ALA A O    1 
ATOM   6987  C CB   . ALA A 1 473 ? 112.700 151.947 193.245 1.00 14.75  ? 473 ALA A CB   1 
ATOM   6988  H H    . ALA A 1 473 ? 110.812 151.786 191.718 1.00 18.58  ? 473 ALA A H    1 
ATOM   6989  H HA   . ALA A 1 473 ? 113.232 152.767 191.446 1.00 15.36  ? 473 ALA A HA   1 
ATOM   6990  H HB1  . ALA A 1 473 ? 113.599 151.961 193.609 1.00 13.86  ? 473 ALA A HB1  1 
ATOM   6991  H HB2  . ALA A 1 473 ? 112.211 152.731 193.541 1.00 16.48  ? 473 ALA A HB2  1 
ATOM   6992  H HB3  . ALA A 1 473 ? 112.239 151.142 193.531 1.00 14.37  ? 473 ALA A HB3  1 
ATOM   6993  N N    . PHE A 1 474 ? 113.098 149.568 191.315 1.00 14.35  ? 474 PHE A N    1 
ATOM   6994  C CA   . PHE A 1 474 ? 113.929 148.378 191.178 1.00 15.16  ? 474 PHE A CA   1 
ATOM   6995  C C    . PHE A 1 474 ? 114.738 148.406 189.884 1.00 14.70  ? 474 PHE A C    1 
ATOM   6996  O O    . PHE A 1 474 ? 115.967 148.545 189.932 1.00 14.80  ? 474 PHE A O    1 
ATOM   6997  C CB   . PHE A 1 474 ? 113.065 147.114 191.240 1.00 13.19  ? 474 PHE A CB   1 
ATOM   6998  C CG   . PHE A 1 474 ? 113.673 145.925 190.546 1.00 9.77   ? 474 PHE A CG   1 
ATOM   6999  C CD1  . PHE A 1 474 ? 114.889 145.408 190.963 1.00 14.78  ? 474 PHE A CD1  1 
ATOM   7000  C CD2  . PHE A 1 474 ? 113.027 145.326 189.479 1.00 10.22  ? 474 PHE A CD2  1 
ATOM   7001  C CE1  . PHE A 1 474 ? 115.448 144.316 190.325 1.00 15.39  ? 474 PHE A CE1  1 
ATOM   7002  C CE2  . PHE A 1 474 ? 113.581 144.235 188.838 1.00 13.56  ? 474 PHE A CE2  1 
ATOM   7003  C CZ   . PHE A 1 474 ? 114.793 143.729 189.262 1.00 11.15  ? 474 PHE A CZ   1 
ATOM   7004  H H    . PHE A 1 474 ? 112.265 149.406 191.455 1.00 14.70  ? 474 PHE A H    1 
ATOM   7005  H HA   . PHE A 1 474 ? 114.556 148.346 191.918 1.00 14.07  ? 474 PHE A HA   1 
ATOM   7006  H HB2  . PHE A 1 474 ? 112.936 146.873 192.171 1.00 13.81  ? 474 PHE A HB2  1 
ATOM   7007  H HB3  . PHE A 1 474 ? 112.207 147.295 190.829 1.00 12.91  ? 474 PHE A HB3  1 
ATOM   7008  H HD1  . PHE A 1 474 ? 115.334 145.800 191.678 1.00 13.14  ? 474 PHE A HD1  1 
ATOM   7009  H HD2  . PHE A 1 474 ? 112.210 145.662 189.189 1.00 11.32  ? 474 PHE A HD2  1 
ATOM   7010  H HE1  . PHE A 1 474 ? 116.264 143.977 190.613 1.00 15.13  ? 474 PHE A HE1  1 
ATOM   7011  H HE2  . PHE A 1 474 ? 113.137 143.841 188.122 1.00 13.17  ? 474 PHE A HE2  1 
ATOM   7012  H HZ   . PHE A 1 474 ? 115.167 142.995 188.832 1.00 11.01  ? 474 PHE A HZ   1 
ATOM   7013  N N    . PRO A 1 475 ? 114.099 148.311 188.715 1.00 12.03  ? 475 PRO A N    1 
ATOM   7014  C CA   . PRO A 1 475 ? 114.890 148.114 187.487 1.00 8.50   ? 475 PRO A CA   1 
ATOM   7015  C C    . PRO A 1 475 ? 115.824 149.272 187.185 1.00 10.47  ? 475 PRO A C    1 
ATOM   7016  O O    . PRO A 1 475 ? 117.037 149.071 187.018 1.00 12.05  ? 475 PRO A O    1 
ATOM   7017  C CB   . PRO A 1 475 ? 113.812 147.942 186.409 1.00 6.86   ? 475 PRO A CB   1 
ATOM   7018  C CG   . PRO A 1 475 ? 112.638 148.691 186.930 1.00 10.93  ? 475 PRO A CG   1 
ATOM   7019  C CD   . PRO A 1 475 ? 112.672 148.543 188.424 1.00 12.39  ? 475 PRO A CD   1 
ATOM   7020  H HA   . PRO A 1 475 ? 115.406 147.295 187.549 1.00 10.15  ? 475 PRO A HA   1 
ATOM   7021  H HB2  . PRO A 1 475 ? 114.119 148.323 185.572 1.00 7.88   ? 475 PRO A HB2  1 
ATOM   7022  H HB3  . PRO A 1 475 ? 113.600 147.001 186.303 1.00 8.84   ? 475 PRO A HB3  1 
ATOM   7023  H HG2  . PRO A 1 475 ? 112.711 149.625 186.679 1.00 12.18  ? 475 PRO A HG2  1 
ATOM   7024  H HG3  . PRO A 1 475 ? 111.823 148.306 186.570 1.00 11.66  ? 475 PRO A HG3  1 
ATOM   7025  H HD2  . PRO A 1 475 ? 112.369 149.361 188.847 1.00 12.79  ? 475 PRO A HD2  1 
ATOM   7026  H HD3  . PRO A 1 475 ? 112.137 147.782 188.693 1.00 12.74  ? 475 PRO A HD3  1 
ATOM   7027  N N    . HIS A 1 476 ? 115.285 150.490 187.112 1.00 9.01   ? 476 HIS A N    1 
ATOM   7028  C CA   . HIS A 1 476 ? 116.091 151.629 186.692 1.00 7.49   ? 476 HIS A CA   1 
ATOM   7029  C C    . HIS A 1 476 ? 117.192 151.937 187.699 1.00 11.99  ? 476 HIS A C    1 
ATOM   7030  O O    . HIS A 1 476 ? 118.326 152.226 187.307 1.00 14.08  ? 476 HIS A O    1 
ATOM   7031  C CB   . HIS A 1 476 ? 115.197 152.849 186.465 1.00 10.37  ? 476 HIS A CB   1 
ATOM   7032  C CG   . HIS A 1 476 ? 113.938 152.541 185.715 1.00 12.98  ? 476 HIS A CG   1 
ATOM   7033  N ND1  . HIS A 1 476 ? 113.935 152.179 184.385 1.00 10.35  ? 476 HIS A ND1  1 
ATOM   7034  C CD2  . HIS A 1 476 ? 112.641 152.549 186.104 1.00 15.42  ? 476 HIS A CD2  1 
ATOM   7035  C CE1  . HIS A 1 476 ? 112.692 151.969 183.990 1.00 10.58  ? 476 HIS A CE1  1 
ATOM   7036  N NE2  . HIS A 1 476 ? 111.887 152.189 185.014 1.00 15.58  ? 476 HIS A NE2  1 
ATOM   7037  H H    . HIS A 1 476 ? 114.468 150.676 187.306 1.00 11.15  ? 476 HIS A H    1 
ATOM   7038  H HA   . HIS A 1 476 ? 116.516 151.414 185.848 1.00 9.62   ? 476 HIS A HA   1 
ATOM   7039  H HB2  . HIS A 1 476 ? 114.946 153.216 187.327 1.00 11.48  ? 476 HIS A HB2  1 
ATOM   7040  H HB3  . HIS A 1 476 ? 115.692 153.510 185.957 1.00 10.26  ? 476 HIS A HB3  1 
ATOM   7041  H HD1  . HIS A 1 476 ? 114.634 152.096 183.891 1.00 9.86   ? 476 HIS A HD1  1 
ATOM   7042  H HD2  . HIS A 1 476 ? 112.320 152.758 186.950 1.00 14.60  ? 476 HIS A HD2  1 
ATOM   7043  H HE1  . HIS A 1 476 ? 112.428 151.714 183.135 1.00 10.94  ? 476 HIS A HE1  1 
ATOM   7044  N N    . LEU A 1 477 ? 116.891 151.872 189.000 1.00 10.30  ? 477 LEU A N    1 
ATOM   7045  C CA   . LEU A 1 477 ? 117.914 152.187 189.992 1.00 8.31   ? 477 LEU A CA   1 
ATOM   7046  C C    . LEU A 1 477 ? 118.987 151.104 190.051 1.00 8.67   ? 477 LEU A C    1 
ATOM   7047  O O    . LEU A 1 477 ? 120.173 151.413 190.223 1.00 7.80   ? 477 LEU A O    1 
ATOM   7048  C CB   . LEU A 1 477 ? 117.277 152.389 191.368 1.00 11.01  ? 477 LEU A CB   1 
ATOM   7049  C CG   . LEU A 1 477 ? 116.292 153.556 191.514 1.00 10.82  ? 477 LEU A CG   1 
ATOM   7050  C CD1  . LEU A 1 477 ? 116.172 153.967 192.974 1.00 12.68  ? 477 LEU A CD1  1 
ATOM   7051  C CD2  . LEU A 1 477 ? 116.690 154.754 190.659 1.00 11.36  ? 477 LEU A CD2  1 
ATOM   7052  H H    . LEU A 1 477 ? 116.125 151.655 189.323 1.00 11.03  ? 477 LEU A H    1 
ATOM   7053  H HA   . LEU A 1 477 ? 118.356 153.011 189.736 1.00 9.33   ? 477 LEU A HA   1 
ATOM   7054  H HB2  . LEU A 1 477 ? 116.807 151.577 191.610 1.00 11.37  ? 477 LEU A HB2  1 
ATOM   7055  H HB3  . LEU A 1 477 ? 117.991 152.542 192.006 1.00 10.51  ? 477 LEU A HB3  1 
ATOM   7056  H HG   . LEU A 1 477 ? 115.416 153.265 191.218 1.00 12.58  ? 477 LEU A HG   1 
ATOM   7057  H HD11 . LEU A 1 477 ? 115.538 154.698 193.045 1.00 12.64  ? 477 LEU A HD11 1 
ATOM   7058  H HD12 . LEU A 1 477 ? 115.862 153.208 193.491 1.00 12.37  ? 477 LEU A HD12 1 
ATOM   7059  H HD13 . LEU A 1 477 ? 117.043 154.253 193.293 1.00 12.84  ? 477 LEU A HD13 1 
ATOM   7060  H HD21 . LEU A 1 477 ? 116.141 155.515 190.906 1.00 12.40  ? 477 LEU A HD21 1 
ATOM   7061  H HD22 . LEU A 1 477 ? 117.625 154.957 190.816 1.00 11.26  ? 477 LEU A HD22 1 
ATOM   7062  H HD23 . LEU A 1 477 ? 116.551 154.536 189.724 1.00 11.22  ? 477 LEU A HD23 1 
ATOM   7063  N N    . VAL A 1 478 ? 118.605 149.832 189.906 1.00 8.20   ? 478 VAL A N    1 
ATOM   7064  C CA   . VAL A 1 478 ? 119.608 148.771 189.887 1.00 6.61   ? 478 VAL A CA   1 
ATOM   7065  C C    . VAL A 1 478 ? 120.512 148.926 188.670 1.00 7.35   ? 478 VAL A C    1 
ATOM   7066  O O    . VAL A 1 478 ? 121.734 148.760 188.761 1.00 8.31   ? 478 VAL A O    1 
ATOM   7067  C CB   . VAL A 1 478 ? 118.925 147.390 189.929 1.00 10.31  ? 478 VAL A CB   1 
ATOM   7068  C CG1  . VAL A 1 478 ? 119.946 146.265 189.801 1.00 8.89   ? 478 VAL A CG1  1 
ATOM   7069  C CG2  . VAL A 1 478 ? 118.144 147.227 191.226 1.00 9.93   ? 478 VAL A CG2  1 
ATOM   7070  H H    . VAL A 1 478 ? 117.792 149.564 189.820 1.00 9.51   ? 478 VAL A H    1 
ATOM   7071  H HA   . VAL A 1 478 ? 120.162 148.852 190.679 1.00 7.74   ? 478 VAL A HA   1 
ATOM   7072  H HB   . VAL A 1 478 ? 118.302 147.320 189.189 1.00 10.45  ? 478 VAL A HB   1 
ATOM   7073  H HG11 . VAL A 1 478 ? 119.472 145.420 189.766 1.00 8.87   ? 478 VAL A HG11 1 
ATOM   7074  H HG12 . VAL A 1 478 ? 120.466 146.380 188.991 1.00 9.11   ? 478 VAL A HG12 1 
ATOM   7075  H HG13 . VAL A 1 478 ? 120.527 146.279 190.576 1.00 9.00   ? 478 VAL A HG13 1 
ATOM   7076  H HG21 . VAL A 1 478 ? 117.474 146.537 191.104 1.00 10.79  ? 478 VAL A HG21 1 
ATOM   7077  H HG22 . VAL A 1 478 ? 118.758 146.969 191.931 1.00 9.53   ? 478 VAL A HG22 1 
ATOM   7078  H HG23 . VAL A 1 478 ? 117.716 148.066 191.454 1.00 9.93   ? 478 VAL A HG23 1 
ATOM   7079  N N    . ASN A 1 479 ? 119.930 149.257 187.514 1.00 7.72   ? 479 ASN A N    1 
ATOM   7080  C CA   . ASN A 1 479 ? 120.746 149.486 186.325 1.00 6.90   ? 479 ASN A CA   1 
ATOM   7081  C C    . ASN A 1 479 ? 121.656 150.697 186.506 1.00 7.21   ? 479 ASN A C    1 
ATOM   7082  O O    . ASN A 1 479 ? 122.813 150.690 186.064 1.00 9.54   ? 479 ASN A O    1 
ATOM   7083  C CB   . ASN A 1 479 ? 119.843 149.664 185.104 1.00 5.74   ? 479 ASN A CB   1 
ATOM   7084  C CG   . ASN A 1 479 ? 120.384 148.969 183.868 1.00 3.99   ? 479 ASN A CG   1 
ATOM   7085  O OD1  . ASN A 1 479 ? 121.517 148.489 183.853 1.00 4.22   ? 479 ASN A OD1  1 
ATOM   7086  N ND2  . ASN A 1 479 ? 119.570 148.913 182.820 1.00 4.21   ? 479 ASN A ND2  1 
ATOM   7087  H H    . ASN A 1 479 ? 119.084 149.354 187.396 1.00 8.10   ? 479 ASN A H    1 
ATOM   7088  H HA   . ASN A 1 479 ? 121.307 148.709 186.179 1.00 6.67   ? 479 ASN A HA   1 
ATOM   7089  H HB2  . ASN A 1 479 ? 118.970 149.289 185.299 1.00 6.38   ? 479 ASN A HB2  1 
ATOM   7090  H HB3  . ASN A 1 479 ? 119.761 150.608 184.910 1.00 6.24   ? 479 ASN A HB3  1 
ATOM   7091  H HD21 . ASN A 1 479 ? 119.829 148.530 182.095 1.00 3.46   ? 479 ASN A HD21 1 
ATOM   7092  H HD22 . ASN A 1 479 ? 118.784 149.259 182.867 1.00 4.83   ? 479 ASN A HD22 1 
ATOM   7093  N N    . ALA A 1 480 ? 121.149 151.751 187.148 1.00 6.39   ? 480 ALA A N    1 
ATOM   7094  C CA   . ALA A 1 480 ? 121.969 152.930 187.403 1.00 5.34   ? 480 ALA A CA   1 
ATOM   7095  C C    . ALA A 1 480 ? 123.152 152.591 188.299 1.00 5.43   ? 480 ALA A C    1 
ATOM   7096  O O    . ALA A 1 480 ? 124.272 153.057 188.064 1.00 5.83   ? 480 ALA A O    1 
ATOM   7097  C CB   . ALA A 1 480 ? 121.118 154.033 188.030 1.00 6.56   ? 480 ALA A CB   1 
ATOM   7098  H H    . ALA A 1 480 ? 120.343 151.807 187.442 1.00 7.21   ? 480 ALA A H    1 
ATOM   7099  H HA   . ALA A 1 480 ? 122.317 153.261 186.560 1.00 5.32   ? 480 ALA A HA   1 
ATOM   7100  H HB1  . ALA A 1 480 ? 121.679 154.801 188.212 1.00 5.77   ? 480 ALA A HB1  1 
ATOM   7101  H HB2  . ALA A 1 480 ? 120.412 154.277 187.411 1.00 6.69   ? 480 ALA A HB2  1 
ATOM   7102  H HB3  . ALA A 1 480 ? 120.733 153.702 188.857 1.00 6.80   ? 480 ALA A HB3  1 
ATOM   7103  N N    . GLY A 1 481 ? 122.923 151.788 189.339 1.00 6.44   ? 481 GLY A N    1 
ATOM   7104  C CA   . GLY A 1 481 ? 124.032 151.336 190.165 1.00 6.54   ? 481 GLY A CA   1 
ATOM   7105  C C    . GLY A 1 481 ? 125.016 150.480 189.389 1.00 4.95   ? 481 GLY A C    1 
ATOM   7106  O O    . GLY A 1 481 ? 126.234 150.589 189.570 1.00 4.50   ? 481 GLY A O    1 
ATOM   7107  H H    . GLY A 1 481 ? 122.150 151.498 189.580 1.00 6.77   ? 481 GLY A H    1 
ATOM   7108  H HA2  . GLY A 1 481 ? 124.504 152.104 190.521 1.00 5.99   ? 481 GLY A HA2  1 
ATOM   7109  H HA3  . GLY A 1 481 ? 123.690 150.814 190.908 1.00 6.10   ? 481 GLY A HA3  1 
ATOM   7110  N N    . LYS A 1 482 ? 124.496 149.655 188.470 1.00 4.30   ? 482 LYS A N    1 
ATOM   7111  C CA   . LYS A 1 482 ? 125.323 148.762 187.615 1.00 4.48   ? 482 LYS A CA   1 
ATOM   7112  C C    . LYS A 1 482 ? 126.204 149.604 186.692 1.00 3.90   ? 482 LYS A C    1 
ATOM   7113  O O    . LYS A 1 482 ? 127.278 149.119 186.319 1.00 4.51   ? 482 LYS A O    1 
ATOM   7114  C CB   . LYS A 1 482 ? 124.419 147.856 186.774 1.00 5.67   ? 482 LYS A CB   1 
ATOM   7115  C CG   . LYS A 1 482 ? 125.126 146.782 185.955 1.00 4.55   ? 482 LYS A CG   1 
ATOM   7116  C CD   . LYS A 1 482 ? 124.361 146.389 184.717 1.00 3.50   ? 482 LYS A CD   1 
ATOM   7117  C CE   . LYS A 1 482 ? 124.500 147.397 183.597 1.00 2.53   ? 482 LYS A CE   1 
ATOM   7118  N NZ   . LYS A 1 482 ? 123.628 147.053 182.451 1.00 2.43   ? 482 LYS A NZ   1 
ATOM   7119  H H    . LYS A 1 482 ? 123.602 149.593 188.305 1.00 5.40   ? 482 LYS A H    1 
ATOM   7120  H HA   . LYS A 1 482 ? 125.896 148.207 188.192 1.00 4.63   ? 482 LYS A HA   1 
ATOM   7121  H HB2  . LYS A 1 482 ? 123.780 147.420 187.371 1.00 5.46   ? 482 LYS A HB2  1 
ATOM   7122  H HB3  . LYS A 1 482 ? 123.908 148.421 186.161 1.00 5.29   ? 482 LYS A HB3  1 
ATOM   7123  H HG2  . LYS A 1 482 ? 126.009 147.108 185.690 1.00 4.12   ? 482 LYS A HG2  1 
ATOM   7124  H HG3  . LYS A 1 482 ? 125.256 145.989 186.513 1.00 4.01   ? 482 LYS A HG3  1 
ATOM   7125  H HD2  . LYS A 1 482 ? 124.684 145.518 184.403 1.00 3.24   ? 482 LYS A HD2  1 
ATOM   7126  H HD3  . LYS A 1 482 ? 123.412 146.297 184.945 1.00 4.27   ? 482 LYS A HD3  1 
ATOM   7127  H HE2  . LYS A 1 482 ? 124.261 148.286 183.923 1.00 3.60   ? 482 LYS A HE2  1 
ATOM   7128  H HE3  . LYS A 1 482 ? 125.427 147.424 183.295 1.00 2.73   ? 482 LYS A HE3  1 
ATOM   7129  H HZ1  . LYS A 1 482 ? 123.806 147.603 181.752 1.00 2.73   ? 482 LYS A HZ1  1 
ATOM   7130  H HZ2  . LYS A 1 482 ? 123.775 146.194 182.201 1.00 2.78   ? 482 LYS A HZ2  1 
ATOM   7131  H HZ3  . LYS A 1 482 ? 122.758 147.146 182.690 1.00 2.87   ? 482 LYS A HZ3  1 
ATOM   7132  N N    . TYR A 1 483 ? 125.738 150.777 186.262 1.00 5.23   ? 483 TYR A N    1 
ATOM   7133  C CA   . TYR A 1 483 ? 126.552 151.672 185.446 1.00 2.58   ? 483 TYR A CA   1 
ATOM   7134  C C    . TYR A 1 483 ? 127.487 152.525 186.298 1.00 4.29   ? 483 TYR A C    1 
ATOM   7135  O O    . TYR A 1 483 ? 128.579 152.884 185.844 1.00 5.44   ? 483 TYR A O    1 
ATOM   7136  C CB   . TYR A 1 483 ? 125.652 152.556 184.584 1.00 3.04   ? 483 TYR A CB   1 
ATOM   7137  C CG   . TYR A 1 483 ? 124.954 151.794 183.479 1.00 1.84   ? 483 TYR A CG   1 
ATOM   7138  C CD1  . TYR A 1 483 ? 125.680 151.188 182.462 1.00 1.52   ? 483 TYR A CD1  1 
ATOM   7139  C CD2  . TYR A 1 483 ? 123.572 151.674 183.457 1.00 1.85   ? 483 TYR A CD2  1 
ATOM   7140  C CE1  . TYR A 1 483 ? 125.049 150.488 181.454 1.00 1.07   ? 483 TYR A CE1  1 
ATOM   7141  C CE2  . TYR A 1 483 ? 122.932 150.974 182.454 1.00 1.33   ? 483 TYR A CE2  1 
ATOM   7142  C CZ   . TYR A 1 483 ? 123.675 150.383 181.455 1.00 0.99   ? 483 TYR A CZ   1 
ATOM   7143  O OH   . TYR A 1 483 ? 123.041 149.687 180.452 1.00 1.23   ? 483 TYR A OH   1 
ATOM   7144  H H    . TYR A 1 483 ? 124.912 151.005 186.331 1.00 5.07   ? 483 TYR A H    1 
ATOM   7145  H HA   . TYR A 1 483 ? 127.102 151.138 184.852 1.00 2.95   ? 483 TYR A HA   1 
ATOM   7146  H HB2  . TYR A 1 483 ? 124.971 152.956 185.147 1.00 3.50   ? 483 TYR A HB2  1 
ATOM   7147  H HB3  . TYR A 1 483 ? 126.191 153.250 184.173 1.00 2.88   ? 483 TYR A HB3  1 
ATOM   7148  H HD1  . TYR A 1 483 ? 126.607 151.256 182.460 1.00 1.76   ? 483 TYR A HD1  1 
ATOM   7149  H HD2  . TYR A 1 483 ? 123.067 152.071 184.130 1.00 2.97   ? 483 TYR A HD2  1 
ATOM   7150  H HE1  . TYR A 1 483 ? 125.548 150.088 180.779 1.00 1.23   ? 483 TYR A HE1  1 
ATOM   7151  H HE2  . TYR A 1 483 ? 122.004 150.903 182.451 1.00 2.16   ? 483 TYR A HE2  1 
ATOM   7152  H HH   . TYR A 1 483 ? 123.606 149.388 179.908 1.00 1.24   ? 483 TYR A HH   1 
ATOM   7153  N N    . SER A 1 484 ? 127.083 152.860 187.526 1.00 4.79   ? 484 SER A N    1 
ATOM   7154  C CA   . SER A 1 484 ? 127.942 153.639 188.412 1.00 4.74   ? 484 SER A CA   1 
ATOM   7155  C C    . SER A 1 484 ? 129.106 152.820 188.950 1.00 5.77   ? 484 SER A C    1 
ATOM   7156  O O    . SER A 1 484 ? 130.116 153.396 189.380 1.00 12.26  ? 484 SER A O    1 
ATOM   7157  C CB   . SER A 1 484 ? 127.125 154.205 189.574 1.00 5.01   ? 484 SER A CB   1 
ATOM   7158  O OG   . SER A 1 484 ? 126.879 153.211 190.553 1.00 7.79   ? 484 SER A OG   1 
ATOM   7159  H H    . SER A 1 484 ? 126.321 152.649 187.866 1.00 4.84   ? 484 SER A H    1 
ATOM   7160  H HA   . SER A 1 484 ? 128.309 154.379 187.910 1.00 5.02   ? 484 SER A HA   1 
ATOM   7161  H HB2  . SER A 1 484 ? 127.619 154.933 189.982 1.00 5.30   ? 484 SER A HB2  1 
ATOM   7162  H HB3  . SER A 1 484 ? 126.277 154.530 189.234 1.00 5.33   ? 484 SER A HB3  1 
ATOM   7163  H HG   . SER A 1 484 ? 126.532 152.535 190.194 1.00 6.12   ? 484 SER A HG   1 
ATOM   7164  N N    . THR A 1 485 ? 128.973 151.492 188.965 1.00 4.40   ? 485 THR A N    1 
ATOM   7165  C CA   . THR A 1 485 ? 130.129 150.653 189.259 1.00 6.21   ? 485 THR A CA   1 
ATOM   7166  C C    . THR A 1 485 ? 131.289 151.000 188.334 1.00 8.67   ? 485 THR A C    1 
ATOM   7167  O O    . THR A 1 485 ? 132.454 150.986 188.748 1.00 9.53   ? 485 THR A O    1 
ATOM   7168  C CB   . THR A 1 485 ? 129.765 149.173 189.122 1.00 7.19   ? 485 THR A CB   1 
ATOM   7169  O OG1  . THR A 1 485 ? 129.305 148.911 187.790 1.00 10.13  ? 485 THR A OG1  1 
ATOM   7170  C CG2  . THR A 1 485 ? 128.684 148.787 190.121 1.00 7.54   ? 485 THR A CG2  1 
ATOM   7171  H H    . THR A 1 485 ? 128.244 151.064 188.812 1.00 5.55   ? 485 THR A H    1 
ATOM   7172  H HA   . THR A 1 485 ? 130.413 150.812 190.173 1.00 6.58   ? 485 THR A HA   1 
ATOM   7173  H HB   . THR A 1 485 ? 130.550 148.632 189.300 1.00 7.11   ? 485 THR A HB   1 
ATOM   7174  H HG1  . THR A 1 485 ? 129.107 148.098 187.710 1.00 7.29   ? 485 THR A HG1  1 
ATOM   7175  H HG21 . THR A 1 485 ? 128.624 147.820 190.186 1.00 7.68   ? 485 THR A HG21 1 
ATOM   7176  H HG22 . THR A 1 485 ? 128.897 149.149 190.996 1.00 7.93   ? 485 THR A HG22 1 
ATOM   7177  H HG23 . THR A 1 485 ? 127.828 149.137 189.836 1.00 6.12   ? 485 THR A HG23 1 
ATOM   7178  N N    . THR A 1 486 ? 130.984 151.322 187.074 1.00 7.65   ? 486 THR A N    1 
ATOM   7179  C CA   . THR A 1 486 ? 132.027 151.728 186.138 1.00 7.82   ? 486 THR A CA   1 
ATOM   7180  C C    . THR A 1 486 ? 132.697 153.022 186.583 1.00 5.95   ? 486 THR A C    1 
ATOM   7181  O O    . THR A 1 486 ? 133.929 153.136 186.543 1.00 6.96   ? 486 THR A O    1 
ATOM   7182  C CB   . THR A 1 486 ? 131.441 151.887 184.734 1.00 5.95   ? 486 THR A CB   1 
ATOM   7183  O OG1  . THR A 1 486 ? 130.876 150.642 184.304 1.00 7.00   ? 486 THR A OG1  1 
ATOM   7184  C CG2  . THR A 1 486 ? 132.519 152.318 183.747 1.00 5.90   ? 486 THR A CG2  1 
ATOM   7185  H H    . THR A 1 486 ? 130.190 151.313 186.742 1.00 6.83   ? 486 THR A H    1 
ATOM   7186  H HA   . THR A 1 486 ? 132.706 151.036 186.103 1.00 7.12   ? 486 THR A HA   1 
ATOM   7187  H HB   . THR A 1 486 ? 130.751 152.567 184.748 1.00 5.96   ? 486 THR A HB   1 
ATOM   7188  H HG1  . THR A 1 486 ? 130.556 150.723 183.532 1.00 6.64   ? 486 THR A HG1  1 
ATOM   7189  H HG21 . THR A 1 486 ? 132.198 152.205 182.839 1.00 5.87   ? 486 THR A HG21 1 
ATOM   7190  H HG22 . THR A 1 486 ? 132.746 153.250 183.886 1.00 5.59   ? 486 THR A HG22 1 
ATOM   7191  H HG23 . THR A 1 486 ? 133.314 151.776 183.868 1.00 6.56   ? 486 THR A HG23 1 
ATOM   7192  N N    . PHE A 1 487 ? 131.906 154.015 187.004 1.00 6.92   ? 487 PHE A N    1 
ATOM   7193  C CA   . PHE A 1 487 ? 132.498 155.253 187.503 1.00 8.33   ? 487 PHE A CA   1 
ATOM   7194  C C    . PHE A 1 487 ? 133.437 154.961 188.661 1.00 9.54   ? 487 PHE A C    1 
ATOM   7195  O O    . PHE A 1 487 ? 134.568 155.457 188.703 1.00 10.29  ? 487 PHE A O    1 
ATOM   7196  C CB   . PHE A 1 487 ? 131.421 156.240 187.966 1.00 5.78   ? 487 PHE A CB   1 
ATOM   7197  C CG   . PHE A 1 487 ? 130.297 156.439 186.995 1.00 6.41   ? 487 PHE A CG   1 
ATOM   7198  C CD1  . PHE A 1 487 ? 130.483 156.272 185.635 1.00 3.62   ? 487 PHE A CD1  1 
ATOM   7199  C CD2  . PHE A 1 487 ? 129.047 156.817 187.454 1.00 5.39   ? 487 PHE A CD2  1 
ATOM   7200  C CE1  . PHE A 1 487 ? 129.438 156.464 184.758 1.00 5.02   ? 487 PHE A CE1  1 
ATOM   7201  C CE2  . PHE A 1 487 ? 128.002 157.005 186.582 1.00 4.24   ? 487 PHE A CE2  1 
ATOM   7202  C CZ   . PHE A 1 487 ? 128.196 156.830 185.234 1.00 4.45   ? 487 PHE A CZ   1 
ATOM   7203  H H    . PHE A 1 487 ? 131.047 153.992 187.013 1.00 6.72   ? 487 PHE A H    1 
ATOM   7204  H HA   . PHE A 1 487 ? 133.010 155.672 186.794 1.00 7.68   ? 487 PHE A HA   1 
ATOM   7205  H HB2  . PHE A 1 487 ? 131.038 155.913 188.795 1.00 6.06   ? 487 PHE A HB2  1 
ATOM   7206  H HB3  . PHE A 1 487 ? 131.836 157.103 188.116 1.00 6.14   ? 487 PHE A HB3  1 
ATOM   7207  H HD1  . PHE A 1 487 ? 131.318 156.022 185.310 1.00 4.51   ? 487 PHE A HD1  1 
ATOM   7208  H HD2  . PHE A 1 487 ? 128.909 156.933 188.366 1.00 5.43   ? 487 PHE A HD2  1 
ATOM   7209  H HE1  . PHE A 1 487 ? 129.568 156.347 183.847 1.00 4.46   ? 487 PHE A HE1  1 
ATOM   7210  H HE2  . PHE A 1 487 ? 127.165 157.254 186.903 1.00 4.76   ? 487 PHE A HE2  1 
ATOM   7211  H HZ   . PHE A 1 487 ? 127.491 156.959 184.644 1.00 3.91   ? 487 PHE A HZ   1 
ATOM   7212  N N    . PHE A 1 488 ? 132.973 154.158 189.619 1.00 10.67  ? 488 PHE A N    1 
ATOM   7213  C CA   . PHE A 1 488 ? 133.782 153.877 190.800 1.00 10.28  ? 488 PHE A CA   1 
ATOM   7214  C C    . PHE A 1 488 ? 135.082 153.179 190.417 1.00 9.91   ? 488 PHE A C    1 
ATOM   7215  O O    . PHE A 1 488 ? 136.167 153.558 190.879 1.00 16.03  ? 488 PHE A O    1 
ATOM   7216  C CB   . PHE A 1 488 ? 132.986 153.029 191.791 1.00 11.46  ? 488 PHE A CB   1 
ATOM   7217  C CG   . PHE A 1 488 ? 131.944 153.800 192.550 1.00 11.03  ? 488 PHE A CG   1 
ATOM   7218  C CD1  . PHE A 1 488 ? 132.312 154.726 193.511 1.00 12.16  ? 488 PHE A CD1  1 
ATOM   7219  C CD2  . PHE A 1 488 ? 130.597 153.598 192.303 1.00 9.98   ? 488 PHE A CD2  1 
ATOM   7220  C CE1  . PHE A 1 488 ? 131.356 155.437 194.211 1.00 16.12  ? 488 PHE A CE1  1 
ATOM   7221  C CE2  . PHE A 1 488 ? 129.636 154.306 192.999 1.00 11.88  ? 488 PHE A CE2  1 
ATOM   7222  C CZ   . PHE A 1 488 ? 130.017 155.226 193.954 1.00 14.72  ? 488 PHE A CZ   1 
ATOM   7223  H H    . PHE A 1 488 ? 132.205 153.770 189.608 1.00 9.21   ? 488 PHE A H    1 
ATOM   7224  H HA   . PHE A 1 488 ? 134.008 154.715 191.234 1.00 9.86   ? 488 PHE A HA   1 
ATOM   7225  H HB2  . PHE A 1 488 ? 132.537 152.318 191.307 1.00 9.77   ? 488 PHE A HB2  1 
ATOM   7226  H HB3  . PHE A 1 488 ? 133.602 152.652 192.437 1.00 11.35  ? 488 PHE A HB3  1 
ATOM   7227  H HD1  . PHE A 1 488 ? 133.214 154.872 193.688 1.00 11.90  ? 488 PHE A HD1  1 
ATOM   7228  H HD2  . PHE A 1 488 ? 130.335 152.979 191.660 1.00 9.30   ? 488 PHE A HD2  1 
ATOM   7229  H HE1  . PHE A 1 488 ? 131.615 156.056 194.854 1.00 14.14  ? 488 PHE A HE1  1 
ATOM   7230  H HE2  . PHE A 1 488 ? 128.734 154.162 192.824 1.00 11.30  ? 488 PHE A HE2  1 
ATOM   7231  H HZ   . PHE A 1 488 ? 129.371 155.703 194.424 1.00 13.81  ? 488 PHE A HZ   1 
ATOM   7232  N N    . MET A 1 489 ? 134.991 152.157 189.563 1.00 8.66   ? 489 MET A N    1 
ATOM   7233  C CA   . MET A 1 489 ? 136.181 151.406 189.179 1.00 10.36  ? 489 MET A CA   1 
ATOM   7234  C C    . MET A 1 489 ? 137.176 152.294 188.444 1.00 10.52  ? 489 MET A C    1 
ATOM   7235  O O    . MET A 1 489 ? 138.379 152.266 188.729 1.00 14.08  ? 489 MET A O    1 
ATOM   7236  C CB   . MET A 1 489 ? 135.785 150.211 188.311 1.00 7.79   ? 489 MET A CB   1 
ATOM   7237  C CG   . MET A 1 489 ? 136.910 149.209 188.088 1.00 8.15   ? 489 MET A CG   1 
ATOM   7238  S SD   . MET A 1 489 ? 136.844 148.382 186.485 1.00 16.85  ? 489 MET A SD   1 
ATOM   7239  C CE   . MET A 1 489 ? 136.913 149.771 185.354 1.00 11.09  ? 489 MET A CE   1 
ATOM   7240  H H    . MET A 1 489 ? 134.262 151.884 189.199 1.00 9.19   ? 489 MET A H    1 
ATOM   7241  H HA   . MET A 1 489 ? 136.604 151.061 189.981 1.00 10.61  ? 489 MET A HA   1 
ATOM   7242  H HB2  . MET A 1 489 ? 135.056 149.741 188.746 1.00 9.40   ? 489 MET A HB2  1 
ATOM   7243  H HB3  . MET A 1 489 ? 135.491 150.539 187.448 1.00 8.62   ? 489 MET A HB3  1 
ATOM   7244  H HG2  . MET A 1 489 ? 137.760 149.671 188.147 1.00 8.70   ? 489 MET A HG2  1 
ATOM   7245  H HG3  . MET A 1 489 ? 136.859 148.526 188.774 1.00 10.00  ? 489 MET A HG3  1 
ATOM   7246  H HE1  . MET A 1 489 ? 137.161 149.446 184.474 1.00 10.00  ? 489 MET A HE1  1 
ATOM   7247  H HE2  . MET A 1 489 ? 136.041 150.193 185.316 1.00 9.85   ? 489 MET A HE2  1 
ATOM   7248  H HE3  . MET A 1 489 ? 137.576 150.403 185.671 1.00 11.31  ? 489 MET A HE3  1 
ATOM   7249  N N    . VAL A 1 490 ? 136.691 153.096 187.492 1.00 9.02   ? 490 VAL A N    1 
ATOM   7250  C CA   . VAL A 1 490 ? 137.589 153.952 186.724 1.00 10.34  ? 490 VAL A CA   1 
ATOM   7251  C C    . VAL A 1 490 ? 138.236 154.991 187.629 1.00 10.11  ? 490 VAL A C    1 
ATOM   7252  O O    . VAL A 1 490 ? 139.437 155.266 187.523 1.00 10.08  ? 490 VAL A O    1 
ATOM   7253  C CB   . VAL A 1 490 ? 136.831 154.609 185.555 1.00 10.89  ? 490 VAL A CB   1 
ATOM   7254  C CG1  . VAL A 1 490 ? 137.720 155.617 184.846 1.00 9.85   ? 490 VAL A CG1  1 
ATOM   7255  C CG2  . VAL A 1 490 ? 136.345 153.549 184.577 1.00 6.30   ? 490 VAL A CG2  1 
ATOM   7256  H H    . VAL A 1 490 ? 135.861 153.160 187.277 1.00 8.91   ? 490 VAL A H    1 
ATOM   7257  H HA   . VAL A 1 490 ? 138.296 153.405 186.348 1.00 9.18   ? 490 VAL A HA   1 
ATOM   7258  H HB   . VAL A 1 490 ? 136.057 155.079 185.902 1.00 9.03   ? 490 VAL A HB   1 
ATOM   7259  H HG11 . VAL A 1 490 ? 137.311 155.856 183.999 1.00 8.41   ? 490 VAL A HG11 1 
ATOM   7260  H HG12 . VAL A 1 490 ? 137.811 156.406 185.402 1.00 8.97   ? 490 VAL A HG12 1 
ATOM   7261  H HG13 . VAL A 1 490 ? 138.590 155.217 184.690 1.00 8.83   ? 490 VAL A HG13 1 
ATOM   7262  H HG21 . VAL A 1 490 ? 135.800 153.975 183.897 1.00 6.63   ? 490 VAL A HG21 1 
ATOM   7263  H HG22 . VAL A 1 490 ? 137.114 153.124 184.167 1.00 6.54   ? 490 VAL A HG22 1 
ATOM   7264  H HG23 . VAL A 1 490 ? 135.819 152.890 185.057 1.00 8.13   ? 490 VAL A HG23 1 
ATOM   7265  N N    . THR A 1 491 ? 137.453 155.590 188.531 1.00 12.46  ? 491 THR A N    1 
ATOM   7266  C CA   . THR A 1 491 ? 138.005 156.599 189.428 1.00 13.50  ? 491 THR A CA   1 
ATOM   7267  C C    . THR A 1 491 ? 139.078 156.003 190.329 1.00 14.14  ? 491 THR A C    1 
ATOM   7268  O O    . THR A 1 491 ? 140.135 156.612 190.533 1.00 14.30  ? 491 THR A O    1 
ATOM   7269  C CB   . THR A 1 491 ? 136.885 157.221 190.265 1.00 9.23   ? 491 THR A CB   1 
ATOM   7270  O OG1  . THR A 1 491 ? 136.163 158.171 189.472 1.00 14.06  ? 491 THR A OG1  1 
ATOM   7271  C CG2  . THR A 1 491 ? 137.451 157.921 191.497 1.00 11.53  ? 491 THR A CG2  1 
ATOM   7272  H H    . THR A 1 491 ? 136.615 155.431 188.641 1.00 11.53  ? 491 THR A H    1 
ATOM   7273  H HA   . THR A 1 491 ? 138.412 157.303 188.900 1.00 12.48  ? 491 THR A HA   1 
ATOM   7274  H HB   . THR A 1 491 ? 136.280 156.523 190.561 1.00 10.67  ? 491 THR A HB   1 
ATOM   7275  H HG1  . THR A 1 491 ? 135.541 158.509 189.924 1.00 12.90  ? 491 THR A HG1  1 
ATOM   7276  H HG21 . THR A 1 491 ? 136.794 158.541 191.851 1.00 12.38  ? 491 THR A HG21 1 
ATOM   7277  H HG22 . THR A 1 491 ? 137.667 157.271 192.184 1.00 10.48  ? 491 THR A HG22 1 
ATOM   7278  H HG23 . THR A 1 491 ? 138.251 158.415 191.262 1.00 12.02  ? 491 THR A HG23 1 
ATOM   7279  N N    . PHE A 1 492 ? 138.829 154.811 190.876 1.00 11.78  ? 492 PHE A N    1 
ATOM   7280  C CA   . PHE A 1 492 ? 139.815 154.204 191.764 1.00 15.27  ? 492 PHE A CA   1 
ATOM   7281  C C    . PHE A 1 492 ? 141.064 153.784 190.997 1.00 15.32  ? 492 PHE A C    1 
ATOM   7282  O O    . PHE A 1 492 ? 142.185 153.922 191.504 1.00 15.51  ? 492 PHE A O    1 
ATOM   7283  C CB   . PHE A 1 492 ? 139.192 153.017 192.499 1.00 13.82  ? 492 PHE A CB   1 
ATOM   7284  C CG   . PHE A 1 492 ? 138.439 153.405 193.743 1.00 15.10  ? 492 PHE A CG   1 
ATOM   7285  C CD1  . PHE A 1 492 ? 139.018 154.230 194.695 1.00 13.94  ? 492 PHE A CD1  1 
ATOM   7286  C CD2  . PHE A 1 492 ? 137.143 152.965 193.949 1.00 16.04  ? 492 PHE A CD2  1 
ATOM   7287  C CE1  . PHE A 1 492 ? 138.326 154.594 195.832 1.00 16.89  ? 492 PHE A CE1  1 
ATOM   7288  C CE2  . PHE A 1 492 ? 136.446 153.328 195.085 1.00 24.22  ? 492 PHE A CE2  1 
ATOM   7289  C CZ   . PHE A 1 492 ? 137.038 154.144 196.027 1.00 24.36  ? 492 PHE A CZ   1 
ATOM   7290  H H    . PHE A 1 492 ? 138.117 154.346 190.752 1.00 12.48  ? 492 PHE A H    1 
ATOM   7291  H HA   . PHE A 1 492 ? 140.090 154.865 192.416 1.00 14.66  ? 492 PHE A HA   1 
ATOM   7292  H HB2  . PHE A 1 492 ? 138.571 152.570 191.903 1.00 14.18  ? 492 PHE A HB2  1 
ATOM   7293  H HB3  . PHE A 1 492 ? 139.898 152.405 192.759 1.00 12.84  ? 492 PHE A HB3  1 
ATOM   7294  H HD1  . PHE A 1 492 ? 139.887 154.537 194.569 1.00 14.59  ? 492 PHE A HD1  1 
ATOM   7295  H HD2  . PHE A 1 492 ? 136.738 152.415 193.317 1.00 13.90  ? 492 PHE A HD2  1 
ATOM   7296  H HE1  . PHE A 1 492 ? 138.727 155.144 196.465 1.00 18.11  ? 492 PHE A HE1  1 
ATOM   7297  H HE2  . PHE A 1 492 ? 135.578 153.024 195.216 1.00 21.05  ? 492 PHE A HE2  1 
ATOM   7298  H HZ   . PHE A 1 492 ? 136.570 154.388 196.792 1.00 23.51  ? 492 PHE A HZ   1 
ATOM   7299  N N    . ALA A 1 493 ? 140.898 153.281 189.771 1.00 16.34  ? 493 ALA A N    1 
ATOM   7300  C CA   . ALA A 1 493 ? 142.061 152.960 188.953 1.00 14.60  ? 493 ALA A CA   1 
ATOM   7301  C C    . ALA A 1 493 ? 142.888 154.206 188.670 1.00 17.94  ? 493 ALA A C    1 
ATOM   7302  O O    . ALA A 1 493 ? 144.123 154.174 188.744 1.00 20.03  ? 493 ALA A O    1 
ATOM   7303  C CB   . ALA A 1 493 ? 141.620 152.307 187.644 1.00 15.14  ? 493 ALA A CB   1 
ATOM   7304  H H    . ALA A 1 493 ? 140.139 153.121 189.400 1.00 14.87  ? 493 ALA A H    1 
ATOM   7305  H HA   . ALA A 1 493 ? 142.621 152.329 189.431 1.00 15.02  ? 493 ALA A HA   1 
ATOM   7306  H HB1  . ALA A 1 493 ? 142.406 152.068 187.129 1.00 13.83  ? 493 ALA A HB1  1 
ATOM   7307  H HB2  . ALA A 1 493 ? 141.102 151.513 187.844 1.00 13.88  ? 493 ALA A HB2  1 
ATOM   7308  H HB3  . ALA A 1 493 ? 141.076 152.937 187.145 1.00 14.84  ? 493 ALA A HB3  1 
ATOM   7309  N N    . ALA A 1 494 ? 142.224 155.315 188.332 1.00 15.76  ? 494 ALA A N    1 
ATOM   7310  C CA   . ALA A 1 494 ? 142.944 156.555 188.065 1.00 13.15  ? 494 ALA A CA   1 
ATOM   7311  C C    . ALA A 1 494 ? 143.666 157.047 189.311 1.00 16.30  ? 494 ALA A C    1 
ATOM   7312  O O    . ALA A 1 494 ? 144.804 157.524 189.231 1.00 20.12  ? 494 ALA A O    1 
ATOM   7313  C CB   . ALA A 1 494 ? 141.979 157.620 187.546 1.00 14.45  ? 494 ALA A CB   1 
ATOM   7314  H H    . ALA A 1 494 ? 141.370 155.372 188.254 1.00 14.81  ? 494 ALA A H    1 
ATOM   7315  H HA   . ALA A 1 494 ? 143.609 156.392 187.377 1.00 14.60  ? 494 ALA A HA   1 
ATOM   7316  H HB1  . ALA A 1 494 ? 142.474 158.437 187.374 1.00 15.04  ? 494 ALA A HB1  1 
ATOM   7317  H HB2  . ALA A 1 494 ? 141.569 157.302 186.727 1.00 13.49  ? 494 ALA A HB2  1 
ATOM   7318  H HB3  . ALA A 1 494 ? 141.298 157.781 188.217 1.00 13.56  ? 494 ALA A HB3  1 
ATOM   7319  N N    . LEU A 1 495 ? 143.017 156.946 190.472 1.00 22.01  ? 495 LEU A N    1 
ATOM   7320  C CA   . LEU A 1 495 ? 143.664 157.354 191.714 1.00 17.39  ? 495 LEU A CA   1 
ATOM   7321  C C    . LEU A 1 495 ? 144.901 156.509 191.989 1.00 21.27  ? 495 LEU A C    1 
ATOM   7322  O O    . LEU A 1 495 ? 145.953 157.038 192.369 1.00 25.71  ? 495 LEU A O    1 
ATOM   7323  C CB   . LEU A 1 495 ? 142.676 157.249 192.877 1.00 20.46  ? 495 LEU A CB   1 
ATOM   7324  C CG   . LEU A 1 495 ? 141.574 158.309 192.932 1.00 19.48  ? 495 LEU A CG   1 
ATOM   7325  C CD1  . LEU A 1 495 ? 140.570 157.973 194.024 1.00 18.31  ? 495 LEU A CD1  1 
ATOM   7326  C CD2  . LEU A 1 495 ? 142.159 159.696 193.152 1.00 22.29  ? 495 LEU A CD2  1 
ATOM   7327  H H    . LEU A 1 495 ? 142.215 156.650 190.565 1.00 18.88  ? 495 LEU A H    1 
ATOM   7328  H HA   . LEU A 1 495 ? 143.945 158.279 191.636 1.00 17.67  ? 495 LEU A HA   1 
ATOM   7329  H HB2  . LEU A 1 495 ? 142.241 156.383 192.828 1.00 18.63  ? 495 LEU A HB2  1 
ATOM   7330  H HB3  . LEU A 1 495 ? 143.176 157.310 193.706 1.00 20.04  ? 495 LEU A HB3  1 
ATOM   7331  H HG   . LEU A 1 495 ? 141.102 158.316 192.085 1.00 17.44  ? 495 LEU A HG   1 
ATOM   7332  H HD11 . LEU A 1 495 ? 139.883 158.657 194.043 1.00 18.01  ? 495 LEU A HD11 1 
ATOM   7333  H HD12 . LEU A 1 495 ? 140.173 157.109 193.831 1.00 15.98  ? 495 LEU A HD12 1 
ATOM   7334  H HD13 . LEU A 1 495 ? 141.031 157.942 194.877 1.00 18.56  ? 495 LEU A HD13 1 
ATOM   7335  H HD21 . LEU A 1 495 ? 141.437 160.317 193.334 1.00 22.39  ? 495 LEU A HD21 1 
ATOM   7336  H HD22 . LEU A 1 495 ? 142.768 159.664 193.907 1.00 21.91  ? 495 LEU A HD22 1 
ATOM   7337  H HD23 . LEU A 1 495 ? 142.637 159.968 192.353 1.00 20.71  ? 495 LEU A HD23 1 
ATOM   7338  N N    . TYR A 1 496 ? 144.795 155.191 191.800 1.00 21.78  ? 496 TYR A N    1 
ATOM   7339  C CA   . TYR A 1 496 ? 145.949 154.325 192.016 1.00 25.18  ? 496 TYR A CA   1 
ATOM   7340  C C    . TYR A 1 496 ? 147.075 154.664 191.049 1.00 25.85  ? 496 TYR A C    1 
ATOM   7341  O O    . TYR A 1 496 ? 148.247 154.715 191.441 1.00 31.28  ? 496 TYR A O    1 
ATOM   7342  C CB   . TYR A 1 496 ? 145.543 152.858 191.867 1.00 27.92  ? 496 TYR A CB   1 
ATOM   7343  C CG   . TYR A 1 496 ? 146.686 151.951 191.463 1.00 28.20  ? 496 TYR A CG   1 
ATOM   7344  C CD1  . TYR A 1 496 ? 147.559 151.440 192.414 1.00 31.83  ? 496 TYR A CD1  1 
ATOM   7345  C CD2  . TYR A 1 496 ? 146.892 151.608 190.134 1.00 23.49  ? 496 TYR A CD2  1 
ATOM   7346  C CE1  . TYR A 1 496 ? 148.605 150.612 192.052 1.00 27.81  ? 496 TYR A CE1  1 
ATOM   7347  C CE2  . TYR A 1 496 ? 147.936 150.782 189.763 1.00 28.37  ? 496 TYR A CE2  1 
ATOM   7348  C CZ   . TYR A 1 496 ? 148.789 150.287 190.725 1.00 27.23  ? 496 TYR A CZ   1 
ATOM   7349  O OH   . TYR A 1 496 ? 149.828 149.463 190.359 1.00 32.87  ? 496 TYR A OH   1 
ATOM   7350  H H    . TYR A 1 496 ? 144.079 154.784 191.552 1.00 20.33  ? 496 TYR A H    1 
ATOM   7351  H HA   . TYR A 1 496 ? 146.278 154.455 192.918 1.00 25.27  ? 496 TYR A HA   1 
ATOM   7352  H HB2  . TYR A 1 496 ? 145.198 152.541 192.716 1.00 25.72  ? 496 TYR A HB2  1 
ATOM   7353  H HB3  . TYR A 1 496 ? 144.856 152.790 191.186 1.00 24.87  ? 496 TYR A HB3  1 
ATOM   7354  H HD1  . TYR A 1 496 ? 147.438 151.657 193.310 1.00 30.64  ? 496 TYR A HD1  1 
ATOM   7355  H HD2  . TYR A 1 496 ? 146.319 151.941 189.481 1.00 23.32  ? 496 TYR A HD2  1 
ATOM   7356  H HE1  . TYR A 1 496 ? 149.182 150.277 192.700 1.00 27.41  ? 496 TYR A HE1  1 
ATOM   7357  H HE2  . TYR A 1 496 ? 148.062 150.561 188.868 1.00 27.84  ? 496 TYR A HE2  1 
ATOM   7358  H HH   . TYR A 1 496 ? 150.268 149.236 191.038 1.00 31.37  ? 496 TYR A HH   1 
ATOM   7359  N N    . SER A 1 497 ? 146.741 154.897 189.778 1.00 25.06  ? 497 SER A N    1 
ATOM   7360  C CA   . SER A 1 497 ? 147.766 155.241 188.798 1.00 24.13  ? 497 SER A CA   1 
ATOM   7361  C C    . SER A 1 497 ? 148.451 156.552 189.160 1.00 24.79  ? 497 SER A C    1 
ATOM   7362  O O    . SER A 1 497 ? 149.678 156.670 189.059 1.00 28.86  ? 497 SER A O    1 
ATOM   7363  C CB   . SER A 1 497 ? 147.150 155.326 187.402 1.00 22.03  ? 497 SER A CB   1 
ATOM   7364  O OG   . SER A 1 497 ? 147.143 154.059 186.769 1.00 22.64  ? 497 SER A OG   1 
ATOM   7365  H H    . SER A 1 497 ? 145.941 154.862 189.464 1.00 23.65  ? 497 SER A H    1 
ATOM   7366  H HA   . SER A 1 497 ? 148.440 154.543 188.787 1.00 24.20  ? 497 SER A HA   1 
ATOM   7367  H HB2  . SER A 1 497 ? 146.237 155.645 187.479 1.00 21.79  ? 497 SER A HB2  1 
ATOM   7368  H HB3  . SER A 1 497 ? 147.671 155.944 186.865 1.00 21.89  ? 497 SER A HB3  1 
ATOM   7369  H HG   . SER A 1 497 ? 146.694 153.514 187.223 1.00 22.74  ? 497 SER A HG   1 
ATOM   7370  N N    . THR A 1 498 ? 147.673 157.550 189.583 1.00 25.35  ? 498 THR A N    1 
ATOM   7371  C CA   . THR A 1 498 ? 148.257 158.832 189.962 1.00 26.63  ? 498 THR A CA   1 
ATOM   7372  C C    . THR A 1 498 ? 149.162 158.688 191.179 1.00 29.14  ? 498 THR A C    1 
ATOM   7373  O O    . THR A 1 498 ? 150.250 159.273 191.225 1.00 35.56  ? 498 THR A O    1 
ATOM   7374  C CB   . THR A 1 498 ? 147.149 159.850 190.238 1.00 23.14  ? 498 THR A CB   1 
ATOM   7375  O OG1  . THR A 1 498 ? 146.490 160.190 189.012 1.00 21.50  ? 498 THR A OG1  1 
ATOM   7376  C CG2  . THR A 1 498 ? 147.722 161.113 190.870 1.00 30.00  ? 498 THR A CG2  1 
ATOM   7377  H H    . THR A 1 498 ? 146.818 157.510 189.658 1.00 23.96  ? 498 THR A H    1 
ATOM   7378  H HA   . THR A 1 498 ? 148.794 159.165 189.226 1.00 26.21  ? 498 THR A HA   1 
ATOM   7379  H HB   . THR A 1 498 ? 146.505 159.466 190.854 1.00 23.07  ? 498 THR A HB   1 
ATOM   7380  H HG1  . THR A 1 498 ? 146.146 159.504 188.671 1.00 20.89  ? 498 THR A HG1  1 
ATOM   7381  H HG21 . THR A 1 498 ? 147.096 161.846 190.766 1.00 28.87  ? 498 THR A HG21 1 
ATOM   7382  H HG22 . THR A 1 498 ? 147.884 160.971 191.816 1.00 27.42  ? 498 THR A HG22 1 
ATOM   7383  H HG23 . THR A 1 498 ? 148.557 161.351 190.437 1.00 29.07  ? 498 THR A HG23 1 
ATOM   7384  N N    . HIS A 1 499 ? 148.731 157.911 192.176 1.00 30.93  ? 499 HIS A N    1 
ATOM   7385  C CA   . HIS A 1 499 ? 149.517 157.776 193.396 1.00 31.96  ? 499 HIS A CA   1 
ATOM   7386  C C    . HIS A 1 499 ? 150.715 156.851 193.222 1.00 33.84  ? 499 HIS A C    1 
ATOM   7387  O O    . HIS A 1 499 ? 151.635 156.892 194.045 1.00 41.22  ? 499 HIS A O    1 
ATOM   7388  C CB   . HIS A 1 499 ? 148.631 157.272 194.536 1.00 31.87  ? 499 HIS A CB   1 
ATOM   7389  C CG   . HIS A 1 499 ? 147.806 158.345 195.175 1.00 35.01  ? 499 HIS A CG   1 
ATOM   7390  N ND1  . HIS A 1 499 ? 147.442 158.314 196.504 1.00 39.21  ? 499 HIS A ND1  1 
ATOM   7391  C CD2  . HIS A 1 499 ? 147.275 159.482 194.667 1.00 32.43  ? 499 HIS A CD2  1 
ATOM   7392  C CE1  . HIS A 1 499 ? 146.724 159.386 196.787 1.00 43.59  ? 499 HIS A CE1  1 
ATOM   7393  N NE2  . HIS A 1 499 ? 146.607 160.111 195.689 1.00 40.88  ? 499 HIS A NE2  1 
ATOM   7394  H H    . HIS A 1 499 ? 147.998 157.461 192.169 1.00 28.59  ? 499 HIS A H    1 
ATOM   7395  H HA   . HIS A 1 499 ? 149.854 158.650 193.648 1.00 30.70  ? 499 HIS A HA   1 
ATOM   7396  H HB2  . HIS A 1 499 ? 148.026 156.599 194.188 1.00 30.43  ? 499 HIS A HB2  1 
ATOM   7397  H HB3  . HIS A 1 499 ? 149.196 156.883 195.223 1.00 31.41  ? 499 HIS A HB3  1 
ATOM   7398  H HD2  . HIS A 1 499 ? 147.349 159.782 193.789 1.00 29.26  ? 499 HIS A HD2  1 
ATOM   7399  H HE1  . HIS A 1 499 ? 146.361 159.594 197.618 1.00 37.02  ? 499 HIS A HE1  1 
ATOM   7400  H HE2  . HIS A 1 499 ? 146.182 160.855 195.625 1.00 35.71  ? 499 HIS A HE2  1 
ATOM   7401  N N    . LYS A 1 500 ? 150.727 156.018 192.178 1.00 32.03  ? 500 LYS A N    1 
ATOM   7402  C CA   . LYS A 1 500 ? 151.882 155.155 191.950 1.00 31.63  ? 500 LYS A CA   1 
ATOM   7403  C C    . LYS A 1 500 ? 153.143 155.976 191.713 1.00 39.80  ? 500 LYS A C    1 
ATOM   7404  O O    . LYS A 1 500 ? 154.208 155.665 192.260 1.00 42.46  ? 500 LYS A O    1 
ATOM   7405  C CB   . LYS A 1 500 ? 151.619 154.226 190.765 1.00 30.74  ? 500 LYS A CB   1 
ATOM   7406  C CG   . LYS A 1 500 ? 152.687 153.159 190.574 1.00 33.64  ? 500 LYS A CG   1 
ATOM   7407  C CD   . LYS A 1 500 ? 152.141 151.937 189.842 1.00 31.53  ? 500 LYS A CD   1 
ATOM   7408  C CE   . LYS A 1 500 ? 151.988 152.170 188.340 1.00 34.06  ? 500 LYS A CE   1 
ATOM   7409  N NZ   . LYS A 1 500 ? 153.122 152.920 187.730 1.00 35.15  ? 500 LYS A NZ   1 
ATOM   7410  H H    . LYS A 1 500 ? 150.095 155.936 191.601 1.00 31.25  ? 500 LYS A H    1 
ATOM   7411  H HA   . LYS A 1 500 ? 152.026 154.606 192.736 1.00 31.95  ? 500 LYS A HA   1 
ATOM   7412  H HB2  . LYS A 1 500 ? 150.770 153.778 190.904 1.00 30.18  ? 500 LYS A HB2  1 
ATOM   7413  H HB3  . LYS A 1 500 ? 151.581 154.757 189.955 1.00 30.42  ? 500 LYS A HB3  1 
ATOM   7414  H HG2  . LYS A 1 500 ? 153.426 153.530 190.069 1.00 32.63  ? 500 LYS A HG2  1 
ATOM   7415  H HG3  . LYS A 1 500 ? 152.998 152.868 191.445 1.00 32.44  ? 500 LYS A HG3  1 
ATOM   7416  H HD2  . LYS A 1 500 ? 152.753 151.195 189.968 1.00 28.24  ? 500 LYS A HD2  1 
ATOM   7417  H HD3  . LYS A 1 500 ? 151.269 151.712 190.202 1.00 30.76  ? 500 LYS A HD3  1 
ATOM   7418  H HE2  . LYS A 1 500 ? 151.928 151.310 187.895 1.00 31.52  ? 500 LYS A HE2  1 
ATOM   7419  H HE3  . LYS A 1 500 ? 151.177 152.678 188.184 1.00 30.28  ? 500 LYS A HE3  1 
ATOM   7420  H HZ1  . LYS A 1 500 ? 153.053 152.906 186.843 1.00 33.97  ? 500 LYS A HZ1  1 
ATOM   7421  H HZ2  . LYS A 1 500 ? 153.112 153.766 188.007 1.00 33.26  ? 500 LYS A HZ2  1 
ATOM   7422  H HZ3  . LYS A 1 500 ? 153.895 152.547 187.966 1.00 32.91  ? 500 LYS A HZ3  1 
ATOM   7423  N N    . GLU A 1 501 ? 153.045 157.029 190.899 1.00 38.34  ? 501 GLU A N    1 
ATOM   7424  C CA   . GLU A 1 501 ? 154.200 157.883 190.648 1.00 37.34  ? 501 GLU A CA   1 
ATOM   7425  C C    . GLU A 1 501 ? 154.621 158.612 191.918 1.00 41.94  ? 501 GLU A C    1 
ATOM   7426  O O    . GLU A 1 501 ? 155.747 158.447 192.403 1.00 46.35  ? 501 GLU A O    1 
ATOM   7427  C CB   . GLU A 1 501 ? 153.877 158.881 189.532 1.00 38.66  ? 501 GLU A CB   1 
ATOM   7428  C CG   . GLU A 1 501 ? 155.016 159.832 189.190 1.00 39.32  ? 501 GLU A CG   1 
ATOM   7429  C CD   . GLU A 1 501 ? 154.587 160.937 188.246 1.00 46.27  ? 501 GLU A CD   1 
ATOM   7430  O OE1  . GLU A 1 501 ? 153.388 160.997 187.904 1.00 39.53  ? 501 GLU A OE1  1 
ATOM   7431  O OE2  . GLU A 1 501 ? 155.450 161.748 187.847 1.00 37.98  ? 501 GLU A OE2  1 
ATOM   7432  H H    . GLU A 1 501 ? 152.328 157.265 190.486 1.00 34.33  ? 501 GLU A H    1 
ATOM   7433  H HA   . GLU A 1 501 ? 154.944 157.334 190.355 1.00 35.78  ? 501 GLU A HA   1 
ATOM   7434  H HB2  . GLU A 1 501 ? 153.655 158.386 188.728 1.00 36.48  ? 501 GLU A HB2  1 
ATOM   7435  H HB3  . GLU A 1 501 ? 153.117 159.417 189.807 1.00 36.46  ? 501 GLU A HB3  1 
ATOM   7436  H HG2  . GLU A 1 501 ? 155.344 160.249 190.002 1.00 36.59  ? 501 GLU A HG2  1 
ATOM   7437  H HG3  . GLU A 1 501 ? 155.729 159.332 188.763 1.00 36.03  ? 501 GLU A HG3  1 
ATOM   7438  N N    . ARG A 1 502 ? 153.725 159.426 192.472 1.00 39.13  ? 502 ARG A N    1 
ATOM   7439  C CA   . ARG A 1 502 ? 153.986 160.176 193.699 1.00 36.78  ? 502 ARG A CA   1 
ATOM   7440  C C    . ARG A 1 502 ? 153.520 159.313 194.868 1.00 42.19  ? 502 ARG A C    1 
ATOM   7441  O O    . ARG A 1 502 ? 152.337 159.278 195.207 1.00 43.94  ? 502 ARG A O    1 
ATOM   7442  C CB   . ARG A 1 502 ? 153.278 161.526 193.670 1.00 33.85  ? 502 ARG A CB   1 
ATOM   7443  C CG   . ARG A 1 502 ? 153.839 162.494 192.641 1.00 39.37  ? 502 ARG A CG   1 
ATOM   7444  C CD   . ARG A 1 502 ? 153.047 163.791 192.604 1.00 40.09  ? 502 ARG A CD   1 
ATOM   7445  N NE   . ARG A 1 502 ? 153.630 164.762 191.686 1.00 40.17  ? 502 ARG A NE   1 
ATOM   7446  C CZ   . ARG A 1 502 ? 153.026 165.873 191.285 1.00 41.59  ? 502 ARG A CZ   1 
ATOM   7447  N NH1  . ARG A 1 502 ? 151.812 166.192 191.705 1.00 44.52  ? 502 ARG A NH1  1 
ATOM   7448  N NH2  . ARG A 1 502 ? 153.657 166.686 190.443 1.00 40.75  ? 502 ARG A NH2  1 
ATOM   7449  H H    . ARG A 1 502 ? 152.941 159.563 192.147 1.00 36.63  ? 502 ARG A H    1 
ATOM   7450  H HA   . ARG A 1 502 ? 154.939 160.331 193.790 1.00 35.89  ? 502 ARG A HA   1 
ATOM   7451  H HB2  . ARG A 1 502 ? 152.341 161.383 193.462 1.00 33.10  ? 502 ARG A HB2  1 
ATOM   7452  H HB3  . ARG A 1 502 ? 153.361 161.941 194.543 1.00 34.71  ? 502 ARG A HB3  1 
ATOM   7453  H HG2  . ARG A 1 502 ? 154.758 162.706 192.868 1.00 36.95  ? 502 ARG A HG2  1 
ATOM   7454  H HG3  . ARG A 1 502 ? 153.796 162.087 191.762 1.00 37.13  ? 502 ARG A HG3  1 
ATOM   7455  H HD2  . ARG A 1 502 ? 152.142 163.603 192.311 1.00 38.37  ? 502 ARG A HD2  1 
ATOM   7456  H HD3  . ARG A 1 502 ? 153.036 164.183 193.491 1.00 38.21  ? 502 ARG A HD3  1 
ATOM   7457  H HE   . ARG A 1 502 ? 154.395 164.576 191.340 1.00 39.53  ? 502 ARG A HE   1 
ATOM   7458  H HH11 . ARG A 1 502 ? 151.394 165.675 192.250 1.00 39.38  ? 502 ARG A HH11 1 
ATOM   7459  H HH12 . ARG A 1 502 ? 151.441 166.918 191.431 1.00 40.25  ? 502 ARG A HH12 1 
ATOM   7460  H HH21 . ARG A 1 502 ? 154.446 166.489 190.164 1.00 38.53  ? 502 ARG A HH21 1 
ATOM   7461  H HH22 . ARG A 1 502 ? 153.275 167.410 190.176 1.00 37.88  ? 502 ARG A HH22 1 
ATOM   7462  N N    . GLY A 1 503 ? 154.466 158.608 195.484 1.00 42.48  ? 503 GLY A N    1 
ATOM   7463  C CA   . GLY A 1 503 ? 154.147 157.716 196.581 1.00 39.44  ? 503 GLY A CA   1 
ATOM   7464  C C    . GLY A 1 503 ? 153.404 158.406 197.705 1.00 46.27  ? 503 GLY A C    1 
ATOM   7465  O O    . GLY A 1 503 ? 153.977 159.226 198.429 1.00 53.12  ? 503 GLY A O    1 
ATOM   7466  H H    . GLY A 1 503 ? 155.301 158.632 195.281 1.00 39.25  ? 503 GLY A H    1 
ATOM   7467  H HA2  . GLY A 1 503 ? 153.596 156.988 196.253 1.00 36.58  ? 503 GLY A HA2  1 
ATOM   7468  H HA3  . GLY A 1 503 ? 154.966 157.341 196.940 1.00 38.09  ? 503 GLY A HA3  1 
ATOM   7469  N N    . HIS A 1 504 ? 152.122 158.077 197.860 1.00 43.63  ? 504 HIS A N    1 
ATOM   7470  C CA   . HIS A 1 504 ? 151.291 158.661 198.904 1.00 42.11  ? 504 HIS A CA   1 
ATOM   7471  C C    . HIS A 1 504 ? 151.222 157.807 200.162 1.00 43.04  ? 504 HIS A C    1 
ATOM   7472  O O    . HIS A 1 504 ? 150.696 158.272 201.180 1.00 47.89  ? 504 HIS A O    1 
ATOM   7473  C CB   . HIS A 1 504 ? 149.870 158.891 198.369 1.00 40.00  ? 504 HIS A CB   1 
ATOM   7474  C CG   . HIS A 1 504 ? 148.932 159.489 199.372 1.00 44.37  ? 504 HIS A CG   1 
ATOM   7475  N ND1  . HIS A 1 504 ? 147.779 158.856 199.782 1.00 42.94  ? 504 HIS A ND1  1 
ATOM   7476  C CD2  . HIS A 1 504 ? 148.977 160.663 200.046 1.00 43.23  ? 504 HIS A CD2  1 
ATOM   7477  C CE1  . HIS A 1 504 ? 147.153 159.613 200.665 1.00 42.98  ? 504 HIS A CE1  1 
ATOM   7478  N NE2  . HIS A 1 504 ? 147.859 160.715 200.843 1.00 42.15  ? 504 HIS A NE2  1 
ATOM   7479  H H    . HIS A 1 504 ? 151.707 157.510 197.365 1.00 39.77  ? 504 HIS A H    1 
ATOM   7480  H HA   . HIS A 1 504 ? 151.657 159.525 199.151 1.00 39.05  ? 504 HIS A HA   1 
ATOM   7481  H HB2  . HIS A 1 504 ? 149.915 159.493 197.610 1.00 38.42  ? 504 HIS A HB2  1 
ATOM   7482  H HB3  . HIS A 1 504 ? 149.501 158.039 198.091 1.00 38.34  ? 504 HIS A HB3  1 
ATOM   7483  H HD2  . HIS A 1 504 ? 149.640 161.312 199.981 1.00 38.45  ? 504 HIS A HD2  1 
ATOM   7484  H HE1  . HIS A 1 504 ? 146.352 159.405 201.089 1.00 37.74  ? 504 HIS A HE1  1 
ATOM   7485  H HE2  . HIS A 1 504 ? 147.652 161.360 201.372 1.00 36.89  ? 504 HIS A HE2  1 
ATOM   7486  N N    . SER A 1 505 ? 151.749 156.585 200.124 1.00 38.42  ? 505 SER A N    1 
ATOM   7487  C CA   . SER A 1 505 ? 151.714 155.589 201.193 1.00 40.20  ? 505 SER A CA   1 
ATOM   7488  C C    . SER A 1 505 ? 150.350 154.910 201.256 1.00 38.93  ? 505 SER A C    1 
ATOM   7489  O O    . SER A 1 505 ? 150.166 154.013 202.086 1.00 41.04  ? 505 SER A O    1 
ATOM   7490  C CB   . SER A 1 505 ? 152.047 156.177 202.575 1.00 42.16  ? 505 SER A CB   1 
ATOM   7491  O OG   . SER A 1 505 ? 150.873 156.606 203.243 1.00 39.54  ? 505 SER A OG   1 
ATOM   7492  H H    . SER A 1 505 ? 152.166 156.290 199.433 1.00 37.88  ? 505 SER A H    1 
ATOM   7493  H HA   . SER A 1 505 ? 152.373 154.905 200.998 1.00 37.43  ? 505 SER A HA   1 
ATOM   7494  H HB2  . SER A 1 505 ? 152.483 155.495 203.110 1.00 37.89  ? 505 SER A HB2  1 
ATOM   7495  H HB3  . SER A 1 505 ? 152.640 156.936 202.460 1.00 39.00  ? 505 SER A HB3  1 
ATOM   7496  H HG   . SER A 1 505 ? 150.487 157.199 202.791 1.00 38.99  ? 505 SER A HG   1 
ATOM   7497  N N    . ASP A 1 506 ? 149.391 155.305 200.412 1.00 40.01  ? 506 ASP A N    1 
ATOM   7498  C CA   . ASP A 1 506 ? 148.079 154.670 200.360 1.00 43.40  ? 506 ASP A CA   1 
ATOM   7499  C C    . ASP A 1 506 ? 147.793 154.090 198.980 1.00 40.19  ? 506 ASP A C    1 
ATOM   7500  O O    . ASP A 1 506 ? 146.630 153.842 198.645 1.00 36.13  ? 506 ASP A O    1 
ATOM   7501  C CB   . ASP A 1 506 ? 146.982 155.664 200.750 1.00 38.62  ? 506 ASP A CB   1 
ATOM   7502  C CG   . ASP A 1 506 ? 147.266 156.360 202.066 1.00 41.98  ? 506 ASP A CG   1 
ATOM   7503  O OD1  . ASP A 1 506 ? 148.286 157.076 202.154 1.00 41.00  ? 506 ASP A OD1  1 
ATOM   7504  O OD2  . ASP A 1 506 ? 146.471 156.190 203.014 1.00 48.55  ? 506 ASP A OD2  1 
ATOM   7505  H H    . ASP A 1 506 ? 149.480 155.949 199.850 1.00 38.47  ? 506 ASP A H    1 
ATOM   7506  H HA   . ASP A 1 506 ? 148.055 153.939 200.997 1.00 39.76  ? 506 ASP A HA   1 
ATOM   7507  H HB2  . ASP A 1 506 ? 146.910 156.343 200.061 1.00 37.64  ? 506 ASP A HB2  1 
ATOM   7508  H HB3  . ASP A 1 506 ? 146.141 155.189 200.837 1.00 36.75  ? 506 ASP A HB3  1 
ATOM   7509  N N    . THR A 1 507 ? 148.832 153.870 198.170 1.00 35.43  ? 507 THR A N    1 
ATOM   7510  C CA   . THR A 1 507 ? 148.626 153.327 196.832 1.00 30.84  ? 507 THR A CA   1 
ATOM   7511  C C    . THR A 1 507 ? 148.016 151.933 196.892 1.00 36.48  ? 507 THR A C    1 
ATOM   7512  O O    . THR A 1 507 ? 147.141 151.595 196.086 1.00 36.95  ? 507 THR A O    1 
ATOM   7513  C CB   . THR A 1 507 ? 149.950 153.299 196.067 1.00 33.09  ? 507 THR A CB   1 
ATOM   7514  O OG1  . THR A 1 507 ? 150.605 154.567 196.193 1.00 35.23  ? 507 THR A OG1  1 
ATOM   7515  C CG2  . THR A 1 507 ? 149.712 152.996 194.595 1.00 33.09  ? 507 THR A CG2  1 
ATOM   7516  H H    . THR A 1 507 ? 149.654 154.024 198.370 1.00 35.42  ? 507 THR A H    1 
ATOM   7517  H HA   . THR A 1 507 ? 148.012 153.903 196.349 1.00 31.50  ? 507 THR A HA   1 
ATOM   7518  H HB   . THR A 1 507 ? 150.518 152.604 196.435 1.00 32.32  ? 507 THR A HB   1 
ATOM   7519  H HG1  . THR A 1 507 ? 151.333 154.556 195.773 1.00 35.25  ? 507 THR A HG1  1 
ATOM   7520  H HG21 . THR A 1 507 ? 150.545 153.071 194.103 1.00 30.94  ? 507 THR A HG21 1 
ATOM   7521  H HG22 . THR A 1 507 ? 149.365 152.097 194.492 1.00 31.11  ? 507 THR A HG22 1 
ATOM   7522  H HG23 . THR A 1 507 ? 149.072 153.626 194.226 1.00 31.62  ? 507 THR A HG23 1 
ATOM   7523  N N    . MET A 1 508 ? 148.472 151.104 197.834 1.00 36.39  ? 508 MET A N    1 
ATOM   7524  C CA   . MET A 1 508 ? 147.923 149.759 197.958 1.00 32.97  ? 508 MET A CA   1 
ATOM   7525  C C    . MET A 1 508 ? 146.453 149.789 198.358 1.00 33.48  ? 508 MET A C    1 
ATOM   7526  O O    . MET A 1 508 ? 145.683 148.918 197.938 1.00 38.22  ? 508 MET A O    1 
ATOM   7527  C CB   . MET A 1 508 ? 148.731 148.954 198.979 1.00 38.04  ? 508 MET A CB   1 
ATOM   7528  C CG   . MET A 1 508 ? 150.069 148.391 198.479 1.00 42.35  ? 508 MET A CG   1 
ATOM   7529  S SD   . MET A 1 508 ? 150.189 148.075 196.704 1.00 48.57  ? 508 MET A SD   1 
ATOM   7530  C CE   . MET A 1 508 ? 151.960 147.899 196.505 1.00 37.60  ? 508 MET A CE   1 
ATOM   7531  H H    . MET A 1 508 ? 149.088 151.296 198.403 1.00 35.77  ? 508 MET A H    1 
ATOM   7532  H HA   . MET A 1 508 ? 147.976 149.322 197.097 1.00 32.91  ? 508 MET A HA   1 
ATOM   7533  H HB2  . MET A 1 508 ? 148.923 149.527 199.738 1.00 35.51  ? 508 MET A HB2  1 
ATOM   7534  H HB3  . MET A 1 508 ? 148.191 148.202 199.272 1.00 35.54  ? 508 MET A HB3  1 
ATOM   7535  H HG2  . MET A 1 508 ? 150.769 149.022 198.707 1.00 37.08  ? 508 MET A HG2  1 
ATOM   7536  H HG3  . MET A 1 508 ? 150.234 147.549 198.932 1.00 37.28  ? 508 MET A HG3  1 
ATOM   7537  H HE1  . MET A 1 508 ? 152.157 147.725 195.571 1.00 34.81  ? 508 MET A HE1  1 
ATOM   7538  H HE2  . MET A 1 508 ? 152.392 148.721 196.786 1.00 35.80  ? 508 MET A HE2  1 
ATOM   7539  H HE3  . MET A 1 508 ? 152.267 147.159 197.052 1.00 34.86  ? 508 MET A HE3  1 
ATOM   7540  N N    . VAL A 1 509 ? 146.045 150.771 199.163 1.00 29.97  ? 509 VAL A N    1 
ATOM   7541  C CA   . VAL A 1 509 ? 144.635 150.890 199.526 1.00 33.03  ? 509 VAL A CA   1 
ATOM   7542  C C    . VAL A 1 509 ? 143.792 151.134 198.280 1.00 31.61  ? 509 VAL A C    1 
ATOM   7543  O O    . VAL A 1 509 ? 142.748 150.501 198.076 1.00 34.37  ? 509 VAL A O    1 
ATOM   7544  C CB   . VAL A 1 509 ? 144.440 152.009 200.565 1.00 33.47  ? 509 VAL A CB   1 
ATOM   7545  C CG1  . VAL A 1 509 ? 142.973 152.124 200.957 1.00 30.04  ? 509 VAL A CG1  1 
ATOM   7546  C CG2  . VAL A 1 509 ? 145.305 151.753 201.791 1.00 36.50  ? 509 VAL A CG2  1 
ATOM   7547  H H    . VAL A 1 509 ? 146.556 151.371 199.506 1.00 32.33  ? 509 VAL A H    1 
ATOM   7548  H HA   . VAL A 1 509 ? 144.341 150.057 199.925 1.00 32.06  ? 509 VAL A HA   1 
ATOM   7549  H HB   . VAL A 1 509 ? 144.714 152.854 200.176 1.00 32.22  ? 509 VAL A HB   1 
ATOM   7550  H HG11 . VAL A 1 509 ? 142.898 152.707 201.728 1.00 29.94  ? 509 VAL A HG11 1 
ATOM   7551  H HG12 . VAL A 1 509 ? 142.473 152.495 200.213 1.00 31.13  ? 509 VAL A HG12 1 
ATOM   7552  H HG13 . VAL A 1 509 ? 142.635 151.241 201.177 1.00 29.57  ? 509 VAL A HG13 1 
ATOM   7553  H HG21 . VAL A 1 509 ? 145.086 152.406 202.474 1.00 33.46  ? 509 VAL A HG21 1 
ATOM   7554  H HG22 . VAL A 1 509 ? 145.127 150.858 202.121 1.00 32.60  ? 509 VAL A HG22 1 
ATOM   7555  H HG23 . VAL A 1 509 ? 146.239 151.835 201.543 1.00 35.31  ? 509 VAL A HG23 1 
ATOM   7556  N N    . PHE A 1 510 ? 144.237 152.059 197.425 1.00 29.55  ? 510 PHE A N    1 
ATOM   7557  C CA   . PHE A 1 510 ? 143.512 152.325 196.188 1.00 29.45  ? 510 PHE A CA   1 
ATOM   7558  C C    . PHE A 1 510 ? 143.541 151.117 195.262 1.00 29.34  ? 510 PHE A C    1 
ATOM   7559  O O    . PHE A 1 510 ? 142.559 150.842 194.568 1.00 25.51  ? 510 PHE A O    1 
ATOM   7560  C CB   . PHE A 1 510 ? 144.095 153.552 195.483 1.00 25.40  ? 510 PHE A CB   1 
ATOM   7561  C CG   . PHE A 1 510 ? 143.719 154.871 196.117 1.00 23.78  ? 510 PHE A CG   1 
ATOM   7562  C CD1  . PHE A 1 510 ? 142.607 154.989 196.940 1.00 27.77  ? 510 PHE A CD1  1 
ATOM   7563  C CD2  . PHE A 1 510 ? 144.482 156.001 195.875 1.00 23.13  ? 510 PHE A CD2  1 
ATOM   7564  C CE1  . PHE A 1 510 ? 142.272 156.202 197.510 1.00 26.57  ? 510 PHE A CE1  1 
ATOM   7565  C CE2  . PHE A 1 510 ? 144.149 157.215 196.444 1.00 26.56  ? 510 PHE A CE2  1 
ATOM   7566  C CZ   . PHE A 1 510 ? 143.044 157.315 197.261 1.00 26.81  ? 510 PHE A CZ   1 
ATOM   7567  H H    . PHE A 1 510 ? 144.943 152.536 197.537 1.00 30.61  ? 510 PHE A H    1 
ATOM   7568  H HA   . PHE A 1 510 ? 142.580 152.485 196.394 1.00 28.64  ? 510 PHE A HA   1 
ATOM   7569  H HB2  . PHE A 1 510 ? 145.062 153.485 195.492 1.00 26.92  ? 510 PHE A HB2  1 
ATOM   7570  H HB3  . PHE A 1 510 ? 143.776 153.565 194.566 1.00 25.25  ? 510 PHE A HB3  1 
ATOM   7571  H HD1  . PHE A 1 510 ? 142.078 154.246 197.116 1.00 26.93  ? 510 PHE A HD1  1 
ATOM   7572  H HD2  . PHE A 1 510 ? 145.229 155.941 195.325 1.00 24.72  ? 510 PHE A HD2  1 
ATOM   7573  H HE1  . PHE A 1 510 ? 141.526 156.267 198.061 1.00 25.41  ? 510 PHE A HE1  1 
ATOM   7574  H HE2  . PHE A 1 510 ? 144.670 157.965 196.274 1.00 27.14  ? 510 PHE A HE2  1 
ATOM   7575  H HZ   . PHE A 1 510 ? 142.820 158.133 197.644 1.00 26.02  ? 510 PHE A HZ   1 
ATOM   7576  N N    . PHE A 1 511 ? 144.656 150.385 195.231 1.00 29.64  ? 511 PHE A N    1 
ATOM   7577  C CA   . PHE A 1 511 ? 144.723 149.183 194.406 1.00 28.46  ? 511 PHE A CA   1 
ATOM   7578  C C    . PHE A 1 511 ? 143.704 148.148 194.869 1.00 25.91  ? 511 PHE A C    1 
ATOM   7579  O O    . PHE A 1 511 ? 142.996 147.543 194.054 1.00 24.52  ? 511 PHE A O    1 
ATOM   7580  C CB   . PHE A 1 511 ? 146.137 148.603 194.445 1.00 27.92  ? 511 PHE A CB   1 
ATOM   7581  C CG   . PHE A 1 511 ? 146.319 147.387 193.583 1.00 26.10  ? 511 PHE A CG   1 
ATOM   7582  C CD1  . PHE A 1 511 ? 146.592 147.514 192.231 1.00 26.08  ? 511 PHE A CD1  1 
ATOM   7583  C CD2  . PHE A 1 511 ? 146.216 146.117 194.124 1.00 29.71  ? 511 PHE A CD2  1 
ATOM   7584  C CE1  . PHE A 1 511 ? 146.760 146.397 191.436 1.00 26.87  ? 511 PHE A CE1  1 
ATOM   7585  C CE2  . PHE A 1 511 ? 146.383 144.996 193.334 1.00 32.93  ? 511 PHE A CE2  1 
ATOM   7586  C CZ   . PHE A 1 511 ? 146.655 145.136 191.988 1.00 29.87  ? 511 PHE A CZ   1 
ATOM   7587  H H    . PHE A 1 511 ? 145.374 150.561 195.671 1.00 29.99  ? 511 PHE A H    1 
ATOM   7588  H HA   . PHE A 1 511 ? 144.518 149.416 193.487 1.00 27.89  ? 511 PHE A HA   1 
ATOM   7589  H HB2  . PHE A 1 511 ? 146.761 149.280 194.138 1.00 28.83  ? 511 PHE A HB2  1 
ATOM   7590  H HB3  . PHE A 1 511 ? 146.347 148.353 195.358 1.00 29.05  ? 511 PHE A HB3  1 
ATOM   7591  H HD1  . PHE A 1 511 ? 146.664 148.361 191.855 1.00 26.09  ? 511 PHE A HD1  1 
ATOM   7592  H HD2  . PHE A 1 511 ? 146.033 146.016 195.030 1.00 27.95  ? 511 PHE A HD2  1 
ATOM   7593  H HE1  . PHE A 1 511 ? 146.943 146.494 190.529 1.00 26.36  ? 511 PHE A HE1  1 
ATOM   7594  H HE2  . PHE A 1 511 ? 146.312 144.147 193.708 1.00 30.10  ? 511 PHE A HE2  1 
ATOM   7595  H HZ   . PHE A 1 511 ? 146.768 144.383 191.454 1.00 27.68  ? 511 PHE A HZ   1 
ATOM   7596  N N    . TYR A 1 512 ? 143.611 147.935 196.183 1.00 24.82  ? 512 TYR A N    1 
ATOM   7597  C CA   . TYR A 1 512 ? 142.638 146.984 196.710 1.00 25.44  ? 512 TYR A CA   1 
ATOM   7598  C C    . TYR A 1 512 ? 141.213 147.443 196.425 1.00 24.76  ? 512 TYR A C    1 
ATOM   7599  O O    . TYR A 1 512 ? 140.356 146.634 196.047 1.00 24.01  ? 512 TYR A O    1 
ATOM   7600  C CB   . TYR A 1 512 ? 142.846 146.798 198.214 1.00 26.87  ? 512 TYR A CB   1 
ATOM   7601  C CG   . TYR A 1 512 ? 144.130 146.087 198.596 1.00 27.41  ? 512 TYR A CG   1 
ATOM   7602  C CD1  . TYR A 1 512 ? 144.784 145.246 197.702 1.00 28.28  ? 512 TYR A CD1  1 
ATOM   7603  C CD2  . TYR A 1 512 ? 144.687 146.257 199.856 1.00 31.75  ? 512 TYR A CD2  1 
ATOM   7604  C CE1  . TYR A 1 512 ? 145.953 144.599 198.053 1.00 32.57  ? 512 TYR A CE1  1 
ATOM   7605  C CE2  . TYR A 1 512 ? 145.856 145.614 200.216 1.00 34.46  ? 512 TYR A CE2  1 
ATOM   7606  C CZ   . TYR A 1 512 ? 146.484 144.786 199.310 1.00 38.08  ? 512 TYR A CZ   1 
ATOM   7607  O OH   . TYR A 1 512 ? 147.648 144.143 199.665 1.00 45.91  ? 512 TYR A OH   1 
ATOM   7608  H H    . TYR A 1 512 ? 144.093 148.323 196.780 1.00 27.18  ? 512 TYR A H    1 
ATOM   7609  H HA   . TYR A 1 512 ? 142.756 146.129 196.270 1.00 24.86  ? 512 TYR A HA   1 
ATOM   7610  H HB2  . TYR A 1 512 ? 142.858 147.672 198.634 1.00 26.74  ? 512 TYR A HB2  1 
ATOM   7611  H HB3  . TYR A 1 512 ? 142.106 146.278 198.566 1.00 27.36  ? 512 TYR A HB3  1 
ATOM   7612  H HD1  . TYR A 1 512 ? 144.430 145.115 196.852 1.00 26.93  ? 512 TYR A HD1  1 
ATOM   7613  H HD2  . TYR A 1 512 ? 144.266 146.815 200.470 1.00 30.90  ? 512 TYR A HD2  1 
ATOM   7614  H HE1  . TYR A 1 512 ? 146.378 144.040 197.444 1.00 30.10  ? 512 TYR A HE1  1 
ATOM   7615  H HE2  . TYR A 1 512 ? 146.217 145.738 201.064 1.00 31.39  ? 512 TYR A HE2  1 
ATOM   7616  H HH   . TYR A 1 512 ? 147.852 144.333 200.457 1.00 36.68  ? 512 TYR A HH   1 
ATOM   7617  N N    . LEU A 1 513 ? 140.937 148.736 196.609 1.00 21.90  ? 513 LEU A N    1 
ATOM   7618  C CA   . LEU A 1 513 ? 139.600 149.243 196.324 1.00 20.87  ? 513 LEU A CA   1 
ATOM   7619  C C    . LEU A 1 513 ? 139.260 149.073 194.849 1.00 16.29  ? 513 LEU A C    1 
ATOM   7620  O O    . LEU A 1 513 ? 138.128 148.720 194.498 1.00 19.19  ? 513 LEU A O    1 
ATOM   7621  C CB   . LEU A 1 513 ? 139.495 150.711 196.740 1.00 18.79  ? 513 LEU A CB   1 
ATOM   7622  C CG   . LEU A 1 513 ? 138.972 150.986 198.154 1.00 22.85  ? 513 LEU A CG   1 
ATOM   7623  C CD1  . LEU A 1 513 ? 138.910 152.481 198.420 1.00 23.96  ? 513 LEU A CD1  1 
ATOM   7624  C CD2  . LEU A 1 513 ? 137.601 150.356 198.373 1.00 25.71  ? 513 LEU A CD2  1 
ATOM   7625  H H    . LEU A 1 513 ? 141.495 149.325 196.893 1.00 23.71  ? 513 LEU A H    1 
ATOM   7626  H HA   . LEU A 1 513 ? 138.957 148.728 196.835 1.00 22.07  ? 513 LEU A HA   1 
ATOM   7627  H HB2  . LEU A 1 513 ? 140.377 151.109 196.677 1.00 21.01  ? 513 LEU A HB2  1 
ATOM   7628  H HB3  . LEU A 1 513 ? 138.897 151.159 196.121 1.00 19.44  ? 513 LEU A HB3  1 
ATOM   7629  H HG   . LEU A 1 513 ? 139.584 150.595 198.796 1.00 22.40  ? 513 LEU A HG   1 
ATOM   7630  H HD11 . LEU A 1 513 ? 139.109 152.643 199.355 1.00 23.89  ? 513 LEU A HD11 1 
ATOM   7631  H HD12 . LEU A 1 513 ? 139.564 152.928 197.860 1.00 22.09  ? 513 LEU A HD12 1 
ATOM   7632  H HD13 . LEU A 1 513 ? 138.020 152.801 198.210 1.00 21.51  ? 513 LEU A HD13 1 
ATOM   7633  H HD21 . LEU A 1 513 ? 137.176 150.783 199.134 1.00 22.92  ? 513 LEU A HD21 1 
ATOM   7634  H HD22 . LEU A 1 513 ? 137.062 150.489 197.577 1.00 23.29  ? 513 LEU A HD22 1 
ATOM   7635  H HD23 . LEU A 1 513 ? 137.710 149.408 198.544 1.00 23.91  ? 513 LEU A HD23 1 
ATOM   7636  N N    . TRP A 1 514 ? 140.234 149.311 193.969 1.00 16.86  ? 514 TRP A N    1 
ATOM   7637  C CA   . TRP A 1 514 ? 140.018 149.076 192.549 1.00 17.69  ? 514 TRP A CA   1 
ATOM   7638  C C    . TRP A 1 514 ? 139.738 147.607 192.276 1.00 15.85  ? 514 TRP A C    1 
ATOM   7639  O O    . TRP A 1 514 ? 138.908 147.279 191.427 1.00 17.51  ? 514 TRP A O    1 
ATOM   7640  C CB   . TRP A 1 514 ? 141.227 149.539 191.740 1.00 13.08  ? 514 TRP A CB   1 
ATOM   7641  C CG   . TRP A 1 514 ? 141.209 149.018 190.338 1.00 13.67  ? 514 TRP A CG   1 
ATOM   7642  C CD1  . TRP A 1 514 ? 140.365 149.397 189.336 1.00 14.09  ? 514 TRP A CD1  1 
ATOM   7643  C CD2  . TRP A 1 514 ? 142.064 148.012 189.782 1.00 15.59  ? 514 TRP A CD2  1 
ATOM   7644  N NE1  . TRP A 1 514 ? 140.645 148.695 188.190 1.00 10.75  ? 514 TRP A NE1  1 
ATOM   7645  C CE2  . TRP A 1 514 ? 141.684 147.837 188.437 1.00 10.85  ? 514 TRP A CE2  1 
ATOM   7646  C CE3  . TRP A 1 514 ? 143.116 147.244 190.291 1.00 18.14  ? 514 TRP A CE3  1 
ATOM   7647  C CZ2  . TRP A 1 514 ? 142.317 146.927 187.595 1.00 12.54  ? 514 TRP A CZ2  1 
ATOM   7648  C CZ3  . TRP A 1 514 ? 143.744 146.342 189.453 1.00 16.86  ? 514 TRP A CZ3  1 
ATOM   7649  C CH2  . TRP A 1 514 ? 143.343 146.191 188.120 1.00 16.20  ? 514 TRP A CH2  1 
ATOM   7650  H H    . TRP A 1 514 ? 141.018 149.603 194.169 1.00 18.99  ? 514 TRP A H    1 
ATOM   7651  H HA   . TRP A 1 514 ? 139.247 149.587 192.257 1.00 17.00  ? 514 TRP A HA   1 
ATOM   7652  H HB2  . TRP A 1 514 ? 141.231 150.508 191.702 1.00 14.92  ? 514 TRP A HB2  1 
ATOM   7653  H HB3  . TRP A 1 514 ? 142.036 149.219 192.169 1.00 16.64  ? 514 TRP A HB3  1 
ATOM   7654  H HD1  . TRP A 1 514 ? 139.698 150.040 189.417 1.00 13.76  ? 514 TRP A HD1  1 
ATOM   7655  H HE1  . TRP A 1 514 ? 140.234 148.779 187.439 1.00 11.99  ? 514 TRP A HE1  1 
ATOM   7656  H HE3  . TRP A 1 514 ? 143.388 147.339 191.175 1.00 18.86  ? 514 TRP A HE3  1 
ATOM   7657  H HZ2  . TRP A 1 514 ? 142.054 146.825 186.709 1.00 12.36  ? 514 TRP A HZ2  1 
ATOM   7658  H HZ3  . TRP A 1 514 ? 144.445 145.826 189.780 1.00 18.67  ? 514 TRP A HZ3  1 
ATOM   7659  H HH2  . TRP A 1 514 ? 143.784 145.576 187.579 1.00 16.41  ? 514 TRP A HH2  1 
ATOM   7660  N N    . ILE A 1 515 ? 140.429 146.705 192.975 1.00 16.13  ? 515 ILE A N    1 
ATOM   7661  C CA   . ILE A 1 515 ? 140.200 145.277 192.765 1.00 17.60  ? 515 ILE A CA   1 
ATOM   7662  C C    . ILE A 1 515 ? 138.771 144.907 193.151 1.00 14.73  ? 515 ILE A C    1 
ATOM   7663  O O    . ILE A 1 515 ? 138.053 144.235 192.395 1.00 16.20  ? 515 ILE A O    1 
ATOM   7664  C CB   . ILE A 1 515 ? 141.232 144.450 193.557 1.00 19.98  ? 515 ILE A CB   1 
ATOM   7665  C CG1  . ILE A 1 515 ? 142.533 144.287 192.761 1.00 21.13  ? 515 ILE A CG1  1 
ATOM   7666  C CG2  . ILE A 1 515 ? 140.666 143.080 193.929 1.00 18.72  ? 515 ILE A CG2  1 
ATOM   7667  C CD1  . ILE A 1 515 ? 142.389 143.552 191.434 1.00 19.44  ? 515 ILE A CD1  1 
ATOM   7668  H H    . ILE A 1 515 ? 141.024 146.891 193.566 1.00 18.14  ? 515 ILE A H    1 
ATOM   7669  H HA   . ILE A 1 515 ? 140.303 145.082 191.822 1.00 16.20  ? 515 ILE A HA   1 
ATOM   7670  H HB   . ILE A 1 515 ? 141.436 144.925 194.377 1.00 19.34  ? 515 ILE A HB   1 
ATOM   7671  H HG12 . ILE A 1 515 ? 142.890 145.169 192.569 1.00 21.30  ? 515 ILE A HG12 1 
ATOM   7672  H HG13 . ILE A 1 515 ? 143.167 143.791 193.302 1.00 20.80  ? 515 ILE A HG13 1 
ATOM   7673  H HG21 . ILE A 1 515 ? 141.398 142.509 194.211 1.00 19.27  ? 515 ILE A HG21 1 
ATOM   7674  H HG22 . ILE A 1 515 ? 140.033 143.179 194.657 1.00 16.96  ? 515 ILE A HG22 1 
ATOM   7675  H HG23 . ILE A 1 515 ? 140.231 142.690 193.154 1.00 18.39  ? 515 ILE A HG23 1 
ATOM   7676  H HD11 . ILE A 1 515 ? 143.273 143.326 191.105 1.00 20.66  ? 515 ILE A HD11 1 
ATOM   7677  H HD12 . ILE A 1 515 ? 141.873 142.742 191.569 1.00 18.38  ? 515 ILE A HD12 1 
ATOM   7678  H HD13 . ILE A 1 515 ? 141.940 144.128 190.797 1.00 17.10  ? 515 ILE A HD13 1 
ATOM   7679  N N    . VAL A 1 516 ? 138.333 145.342 194.336 1.00 12.48  ? 516 VAL A N    1 
ATOM   7680  C CA   . VAL A 1 516 ? 136.987 144.983 194.781 1.00 15.06  ? 516 VAL A CA   1 
ATOM   7681  C C    . VAL A 1 516 ? 135.937 145.613 193.874 1.00 13.23  ? 516 VAL A C    1 
ATOM   7682  O O    . VAL A 1 516 ? 134.923 144.982 193.556 1.00 13.54  ? 516 VAL A O    1 
ATOM   7683  C CB   . VAL A 1 516 ? 136.757 145.345 196.264 1.00 13.87  ? 516 VAL A CB   1 
ATOM   7684  C CG1  . VAL A 1 516 ? 137.952 144.959 197.122 1.00 16.12  ? 516 VAL A CG1  1 
ATOM   7685  C CG2  . VAL A 1 516 ? 136.442 146.828 196.432 1.00 15.55  ? 516 VAL A CG2  1 
ATOM   7686  H H    . VAL A 1 516 ? 138.781 145.835 194.879 1.00 15.53  ? 516 VAL A H    1 
ATOM   7687  H HA   . VAL A 1 516 ? 136.891 144.021 194.704 1.00 15.86  ? 516 VAL A HA   1 
ATOM   7688  H HB   . VAL A 1 516 ? 135.991 144.845 196.588 1.00 13.18  ? 516 VAL A HB   1 
ATOM   7689  H HG11 . VAL A 1 516 ? 137.732 145.121 198.053 1.00 17.56  ? 516 VAL A HG11 1 
ATOM   7690  H HG12 . VAL A 1 516 ? 138.146 144.019 196.987 1.00 15.50  ? 516 VAL A HG12 1 
ATOM   7691  H HG13 . VAL A 1 516 ? 138.714 145.492 196.873 1.00 16.35  ? 516 VAL A HG13 1 
ATOM   7692  H HG21 . VAL A 1 516 ? 136.392 147.029 197.379 1.00 16.85  ? 516 VAL A HG21 1 
ATOM   7693  H HG22 . VAL A 1 516 ? 137.151 147.345 196.026 1.00 16.21  ? 516 VAL A HG22 1 
ATOM   7694  H HG23 . VAL A 1 516 ? 135.593 147.033 196.011 1.00 14.64  ? 516 VAL A HG23 1 
ATOM   7695  N N    . PHE A 1 517 ? 136.155 146.854 193.429 1.00 13.16  ? 517 PHE A N    1 
ATOM   7696  C CA   . PHE A 1 517 ? 135.170 147.480 192.554 1.00 12.52  ? 517 PHE A CA   1 
ATOM   7697  C C    . PHE A 1 517 ? 135.194 146.878 191.154 1.00 12.31  ? 517 PHE A C    1 
ATOM   7698  O O    . PHE A 1 517 ? 134.158 146.835 190.487 1.00 12.66  ? 517 PHE A O    1 
ATOM   7699  C CB   . PHE A 1 517 ? 135.394 148.990 192.503 1.00 10.14  ? 517 PHE A CB   1 
ATOM   7700  C CG   . PHE A 1 517 ? 134.576 149.747 193.508 1.00 12.76  ? 517 PHE A CG   1 
ATOM   7701  C CD1  . PHE A 1 517 ? 133.250 150.050 193.249 1.00 12.31  ? 517 PHE A CD1  1 
ATOM   7702  C CD2  . PHE A 1 517 ? 135.122 150.137 194.719 1.00 15.66  ? 517 PHE A CD2  1 
ATOM   7703  C CE1  . PHE A 1 517 ? 132.488 150.740 194.171 1.00 12.40  ? 517 PHE A CE1  1 
ATOM   7704  C CE2  . PHE A 1 517 ? 134.364 150.825 195.647 1.00 15.22  ? 517 PHE A CE2  1 
ATOM   7705  C CZ   . PHE A 1 517 ? 133.046 151.128 195.372 1.00 18.34  ? 517 PHE A CZ   1 
ATOM   7706  H H    . PHE A 1 517 ? 136.842 147.337 193.614 1.00 13.84  ? 517 PHE A H    1 
ATOM   7707  H HA   . PHE A 1 517 ? 134.286 147.328 192.923 1.00 13.39  ? 517 PHE A HA   1 
ATOM   7708  H HB2  . PHE A 1 517 ? 136.330 149.175 192.679 1.00 12.98  ? 517 PHE A HB2  1 
ATOM   7709  H HB3  . PHE A 1 517 ? 135.154 149.312 191.620 1.00 11.48  ? 517 PHE A HB3  1 
ATOM   7710  H HD1  . PHE A 1 517 ? 132.869 149.792 192.440 1.00 12.20  ? 517 PHE A HD1  1 
ATOM   7711  H HD2  . PHE A 1 517 ? 136.010 149.936 194.908 1.00 15.30  ? 517 PHE A HD2  1 
ATOM   7712  H HE1  . PHE A 1 517 ? 131.600 150.942 193.984 1.00 12.37  ? 517 PHE A HE1  1 
ATOM   7713  H HE2  . PHE A 1 517 ? 134.742 151.087 196.455 1.00 16.44  ? 517 PHE A HE2  1 
ATOM   7714  H HZ   . PHE A 1 517 ? 132.535 151.592 195.995 1.00 16.39  ? 517 PHE A HZ   1 
ATOM   7715  N N    . TYR A 1 518 ? 136.350 146.396 190.699 1.00 9.40   ? 518 TYR A N    1 
ATOM   7716  C CA   . TYR A 1 518 ? 136.415 145.647 189.450 1.00 8.04   ? 518 TYR A CA   1 
ATOM   7717  C C    . TYR A 1 518 ? 135.574 144.383 189.541 1.00 11.51  ? 518 TYR A C    1 
ATOM   7718  O O    . TYR A 1 518 ? 134.778 144.080 188.643 1.00 11.06  ? 518 TYR A O    1 
ATOM   7719  C CB   . TYR A 1 518 ? 137.880 145.322 189.135 1.00 9.19   ? 518 TYR A CB   1 
ATOM   7720  C CG   . TYR A 1 518 ? 138.116 144.168 188.179 1.00 9.62   ? 518 TYR A CG   1 
ATOM   7721  C CD1  . TYR A 1 518 ? 137.997 142.848 188.601 1.00 11.79  ? 518 TYR A CD1  1 
ATOM   7722  C CD2  . TYR A 1 518 ? 138.484 144.399 186.863 1.00 10.77  ? 518 TYR A CD2  1 
ATOM   7723  C CE1  . TYR A 1 518 ? 138.218 141.796 187.733 1.00 10.09  ? 518 TYR A CE1  1 
ATOM   7724  C CE2  . TYR A 1 518 ? 138.707 143.354 185.987 1.00 8.66   ? 518 TYR A CE2  1 
ATOM   7725  C CZ   . TYR A 1 518 ? 138.574 142.055 186.428 1.00 8.63   ? 518 TYR A CZ   1 
ATOM   7726  O OH   . TYR A 1 518 ? 138.797 141.011 185.561 1.00 12.78  ? 518 TYR A OH   1 
ATOM   7727  H H    . TYR A 1 518 ? 137.108 146.490 191.095 1.00 11.89  ? 518 TYR A H    1 
ATOM   7728  H HA   . TYR A 1 518 ? 136.063 146.194 188.730 1.00 9.70   ? 518 TYR A HA   1 
ATOM   7729  H HB2  . TYR A 1 518 ? 138.289 146.110 188.743 1.00 10.47  ? 518 TYR A HB2  1 
ATOM   7730  H HB3  . TYR A 1 518 ? 138.330 145.106 189.966 1.00 11.29  ? 518 TYR A HB3  1 
ATOM   7731  H HD1  . TYR A 1 518 ? 137.755 142.670 189.481 1.00 11.12  ? 518 TYR A HD1  1 
ATOM   7732  H HD2  . TYR A 1 518 ? 138.572 145.274 186.561 1.00 10.76  ? 518 TYR A HD2  1 
ATOM   7733  H HE1  . TYR A 1 518 ? 138.129 140.919 188.029 1.00 10.35  ? 518 TYR A HE1  1 
ATOM   7734  H HE2  . TYR A 1 518 ? 138.947 143.526 185.106 1.00 9.41   ? 518 TYR A HE2  1 
ATOM   7735  H HH   . TYR A 1 518 ? 138.695 140.279 185.960 1.00 12.40  ? 518 TYR A HH   1 
ATOM   7736  N N    . ILE A 1 519 ? 135.732 143.635 190.635 1.00 12.33  ? 519 ILE A N    1 
ATOM   7737  C CA   . ILE A 1 519 ? 134.925 142.433 190.825 1.00 10.88  ? 519 ILE A CA   1 
ATOM   7738  C C    . ILE A 1 519 ? 133.447 142.796 190.883 1.00 9.60   ? 519 ILE A C    1 
ATOM   7739  O O    . ILE A 1 519 ? 132.600 142.124 190.278 1.00 10.73  ? 519 ILE A O    1 
ATOM   7740  C CB   . ILE A 1 519 ? 135.372 141.679 192.091 1.00 10.64  ? 519 ILE A CB   1 
ATOM   7741  C CG1  . ILE A 1 519 ? 136.831 141.226 191.966 1.00 11.51  ? 519 ILE A CG1  1 
ATOM   7742  C CG2  . ILE A 1 519 ? 134.459 140.488 192.353 1.00 11.34  ? 519 ILE A CG2  1 
ATOM   7743  C CD1  . ILE A 1 519 ? 137.080 140.203 190.871 1.00 13.07  ? 519 ILE A CD1  1 
ATOM   7744  H H    . ILE A 1 519 ? 136.289 143.799 191.270 1.00 11.93  ? 519 ILE A H    1 
ATOM   7745  H HA   . ILE A 1 519 ? 135.051 141.846 190.063 1.00 11.05  ? 519 ILE A HA   1 
ATOM   7746  H HB   . ILE A 1 519 ? 135.305 142.285 192.846 1.00 10.96  ? 519 ILE A HB   1 
ATOM   7747  H HG12 . ILE A 1 519 ? 137.384 141.999 191.776 1.00 11.58  ? 519 ILE A HG12 1 
ATOM   7748  H HG13 . ILE A 1 519 ? 137.105 140.828 192.807 1.00 11.03  ? 519 ILE A HG13 1 
ATOM   7749  H HG21 . ILE A 1 519 ? 134.890 139.896 192.989 1.00 11.32  ? 519 ILE A HG21 1 
ATOM   7750  H HG22 . ILE A 1 519 ? 133.618 140.806 192.716 1.00 10.91  ? 519 ILE A HG22 1 
ATOM   7751  H HG23 . ILE A 1 519 ? 134.306 140.019 191.518 1.00 10.94  ? 519 ILE A HG23 1 
ATOM   7752  H HD11 . ILE A 1 519 ? 138.016 139.949 190.888 1.00 12.23  ? 519 ILE A HD11 1 
ATOM   7753  H HD12 . ILE A 1 519 ? 136.525 139.424 191.029 1.00 11.75  ? 519 ILE A HD12 1 
ATOM   7754  H HD13 . ILE A 1 519 ? 136.863 140.596 190.011 1.00 11.16  ? 519 ILE A HD13 1 
ATOM   7755  N N    . ILE A 1 520 ? 133.115 143.864 191.610 1.00 9.45   ? 520 ILE A N    1 
ATOM   7756  C CA   . ILE A 1 520 ? 131.720 144.269 191.756 1.00 10.03  ? 520 ILE A CA   1 
ATOM   7757  C C    . ILE A 1 520 ? 131.127 144.621 190.399 1.00 9.29   ? 520 ILE A C    1 
ATOM   7758  O O    . ILE A 1 520 ? 130.022 144.190 190.056 1.00 10.75  ? 520 ILE A O    1 
ATOM   7759  C CB   . ILE A 1 520 ? 131.605 145.446 192.741 1.00 10.08  ? 520 ILE A CB   1 
ATOM   7760  C CG1  . ILE A 1 520 ? 131.817 144.961 194.176 1.00 11.73  ? 520 ILE A CG1  1 
ATOM   7761  C CG2  . ILE A 1 520 ? 130.249 146.127 192.606 1.00 8.62   ? 520 ILE A CG2  1 
ATOM   7762  C CD1  . ILE A 1 520 ? 132.221 146.059 195.136 1.00 10.95  ? 520 ILE A CD1  1 
ATOM   7763  H H    . ILE A 1 520 ? 133.676 144.367 192.026 1.00 10.42  ? 520 ILE A H    1 
ATOM   7764  H HA   . ILE A 1 520 ? 131.213 143.526 192.119 1.00 10.57  ? 520 ILE A HA   1 
ATOM   7765  H HB   . ILE A 1 520 ? 132.297 146.093 192.529 1.00 10.47  ? 520 ILE A HB   1 
ATOM   7766  H HG12 . ILE A 1 520 ? 130.988 144.574 194.500 1.00 10.54  ? 520 ILE A HG12 1 
ATOM   7767  H HG13 . ILE A 1 520 ? 132.517 144.291 194.180 1.00 11.08  ? 520 ILE A HG13 1 
ATOM   7768  H HG21 . ILE A 1 520 ? 130.081 146.653 193.404 1.00 9.79   ? 520 ILE A HG21 1 
ATOM   7769  H HG22 . ILE A 1 520 ? 130.258 146.706 191.828 1.00 8.67   ? 520 ILE A HG22 1 
ATOM   7770  H HG23 . ILE A 1 520 ? 129.562 145.449 192.510 1.00 9.39   ? 520 ILE A HG23 1 
ATOM   7771  H HD11 . ILE A 1 520 ? 132.372 145.672 196.012 1.00 12.01  ? 520 ILE A HD11 1 
ATOM   7772  H HD12 . ILE A 1 520 ? 133.035 146.476 194.813 1.00 10.45  ? 520 ILE A HD12 1 
ATOM   7773  H HD13 . ILE A 1 520 ? 131.509 146.716 195.183 1.00 10.83  ? 520 ILE A HD13 1 
ATOM   7774  N N    . SER A 1 521 ? 131.849 145.418 189.608 1.00 9.68   ? 521 SER A N    1 
ATOM   7775  C CA   . SER A 1 521 ? 131.343 145.827 188.303 1.00 7.35   ? 521 SER A CA   1 
ATOM   7776  C C    . SER A 1 521 ? 131.178 144.631 187.378 1.00 7.66   ? 521 SER A C    1 
ATOM   7777  O O    . SER A 1 521 ? 130.163 144.514 186.679 1.00 10.53  ? 521 SER A O    1 
ATOM   7778  C CB   . SER A 1 521 ? 132.282 146.859 187.679 1.00 8.88   ? 521 SER A CB   1 
ATOM   7779  O OG   . SER A 1 521 ? 131.717 147.419 186.507 1.00 8.26   ? 521 SER A OG   1 
ATOM   7780  H H    . SER A 1 521 ? 132.626 145.731 189.804 1.00 9.81   ? 521 SER A H    1 
ATOM   7781  H HA   . SER A 1 521 ? 130.474 146.242 188.417 1.00 8.09   ? 521 SER A HA   1 
ATOM   7782  H HB2  . SER A 1 521 ? 132.443 147.569 188.321 1.00 9.10   ? 521 SER A HB2  1 
ATOM   7783  H HB3  . SER A 1 521 ? 133.119 146.425 187.449 1.00 8.98   ? 521 SER A HB3  1 
ATOM   7784  H HG   . SER A 1 521 ? 132.243 147.984 186.175 1.00 8.30   ? 521 SER A HG   1 
ATOM   7785  N N    . SER A 1 522 ? 132.164 143.732 187.353 1.00 7.45   ? 522 SER A N    1 
ATOM   7786  C CA   . SER A 1 522 ? 132.063 142.561 186.489 1.00 6.98   ? 522 SER A CA   1 
ATOM   7787  C C    . SER A 1 522 ? 130.860 141.709 186.869 1.00 8.63   ? 522 SER A C    1 
ATOM   7788  O O    . SER A 1 522 ? 130.068 141.310 186.006 1.00 9.04   ? 522 SER A O    1 
ATOM   7789  C CB   . SER A 1 522 ? 133.352 141.741 186.563 1.00 8.26   ? 522 SER A CB   1 
ATOM   7790  O OG   . SER A 1 522 ? 134.494 142.579 186.578 1.00 9.93   ? 522 SER A OG   1 
ATOM   7791  H H    . SER A 1 522 ? 132.885 143.776 187.819 1.00 9.13   ? 522 SER A H    1 
ATOM   7792  H HA   . SER A 1 522 ? 131.946 142.855 185.572 1.00 7.97   ? 522 SER A HA   1 
ATOM   7793  H HB2  . SER A 1 522 ? 133.340 141.210 187.374 1.00 8.99   ? 522 SER A HB2  1 
ATOM   7794  H HB3  . SER A 1 522 ? 133.399 141.159 185.787 1.00 8.23   ? 522 SER A HB3  1 
ATOM   7795  H HG   . SER A 1 522 ? 134.545 142.984 187.312 1.00 9.75   ? 522 SER A HG   1 
ATOM   7796  N N    . CYS A 1 523 ? 130.697 141.430 188.166 1.00 10.31  ? 523 CYS A N    1 
ATOM   7797  C CA   . CYS A 1 523 ? 129.572 140.614 188.607 1.00 8.60   ? 523 CYS A CA   1 
ATOM   7798  C C    . CYS A 1 523 ? 128.245 141.302 188.314 1.00 7.93   ? 523 CYS A C    1 
ATOM   7799  O O    . CYS A 1 523 ? 127.293 140.660 187.858 1.00 11.27  ? 523 CYS A O    1 
ATOM   7800  C CB   . CYS A 1 523 ? 129.701 140.309 190.099 1.00 14.65  ? 523 CYS A CB   1 
ATOM   7801  S SG   . CYS A 1 523 ? 131.044 139.170 190.505 1.00 18.56  ? 523 CYS A SG   1 
ATOM   7802  H H    . CYS A 1 523 ? 131.217 141.698 188.797 1.00 10.07  ? 523 CYS A H    1 
ATOM   7803  H HA   . CYS A 1 523 ? 129.585 139.772 188.126 1.00 9.33   ? 523 CYS A HA   1 
ATOM   7804  H HB2  . CYS A 1 523 ? 129.864 141.139 190.574 1.00 11.30  ? 523 CYS A HB2  1 
ATOM   7805  H HB3  . CYS A 1 523 ? 128.872 139.911 190.408 1.00 13.47  ? 523 CYS A HB3  1 
ATOM   7806  H HG   . CYS A 1 523 ? 131.058 138.987 191.691 1.00 17.48  ? 523 CYS A HG   1 
ATOM   7807  N N    . TYR A 1 524 ? 128.163 142.609 188.572 1.00 6.87   ? 524 TYR A N    1 
ATOM   7808  C CA   . TYR A 1 524 ? 126.934 143.352 188.321 1.00 7.08   ? 524 TYR A CA   1 
ATOM   7809  C C    . TYR A 1 524 ? 126.547 143.277 186.850 1.00 7.10   ? 524 TYR A C    1 
ATOM   7810  O O    . TYR A 1 524 ? 125.401 142.957 186.509 1.00 9.13   ? 524 TYR A O    1 
ATOM   7811  C CB   . TYR A 1 524 ? 127.126 144.807 188.752 1.00 6.52   ? 524 TYR A CB   1 
ATOM   7812  C CG   . TYR A 1 524 ? 125.914 145.475 189.362 1.00 5.69   ? 524 TYR A CG   1 
ATOM   7813  C CD1  . TYR A 1 524 ? 124.631 145.198 188.910 1.00 5.20   ? 524 TYR A CD1  1 
ATOM   7814  C CD2  . TYR A 1 524 ? 126.061 146.398 190.389 1.00 4.95   ? 524 TYR A CD2  1 
ATOM   7815  C CE1  . TYR A 1 524 ? 123.528 145.819 189.472 1.00 4.69   ? 524 TYR A CE1  1 
ATOM   7816  C CE2  . TYR A 1 524 ? 124.970 147.021 190.954 1.00 3.79   ? 524 TYR A CE2  1 
ATOM   7817  C CZ   . TYR A 1 524 ? 123.706 146.729 190.494 1.00 4.00   ? 524 TYR A CZ   1 
ATOM   7818  O OH   . TYR A 1 524 ? 122.622 147.357 191.060 1.00 5.20   ? 524 TYR A OH   1 
ATOM   7819  H H    . TYR A 1 524 ? 128.806 143.084 188.890 1.00 8.08   ? 524 TYR A H    1 
ATOM   7820  H HA   . TYR A 1 524 ? 126.216 142.966 188.846 1.00 7.11   ? 524 TYR A HA   1 
ATOM   7821  H HB2  . TYR A 1 524 ? 127.834 144.843 189.413 1.00 6.94   ? 524 TYR A HB2  1 
ATOM   7822  H HB3  . TYR A 1 524 ? 127.383 145.327 187.975 1.00 6.73   ? 524 TYR A HB3  1 
ATOM   7823  H HD1  . TYR A 1 524 ? 124.510 144.584 188.222 1.00 5.70   ? 524 TYR A HD1  1 
ATOM   7824  H HD2  . TYR A 1 524 ? 126.913 146.598 190.704 1.00 5.27   ? 524 TYR A HD2  1 
ATOM   7825  H HE1  . TYR A 1 524 ? 122.673 145.624 189.162 1.00 5.26   ? 524 TYR A HE1  1 
ATOM   7826  H HE2  . TYR A 1 524 ? 125.086 147.635 191.642 1.00 4.08   ? 524 TYR A HE2  1 
ATOM   7827  H HH   . TYR A 1 524 ? 122.077 147.580 190.463 1.00 5.87   ? 524 TYR A HH   1 
ATOM   7828  N N    . THR A 1 525 ? 127.499 143.572 185.962 1.00 5.15   ? 525 THR A N    1 
ATOM   7829  C CA   . THR A 1 525 ? 127.208 143.556 184.534 1.00 5.27   ? 525 THR A CA   1 
ATOM   7830  C C    . THR A 1 525 ? 126.829 142.159 184.064 1.00 4.92   ? 525 THR A C    1 
ATOM   7831  O O    . THR A 1 525 ? 125.874 141.993 183.296 1.00 7.26   ? 525 THR A O    1 
ATOM   7832  C CB   . THR A 1 525 ? 128.412 144.076 183.749 1.00 6.66   ? 525 THR A CB   1 
ATOM   7833  O OG1  . THR A 1 525 ? 129.623 143.647 184.383 1.00 9.11   ? 525 THR A OG1  1 
ATOM   7834  C CG2  . THR A 1 525 ? 128.388 145.596 183.679 1.00 4.53   ? 525 THR A CG2  1 
ATOM   7835  H H    . THR A 1 525 ? 128.310 143.781 186.160 1.00 6.50   ? 525 THR A H    1 
ATOM   7836  H HA   . THR A 1 525 ? 126.458 144.144 184.357 1.00 5.77   ? 525 THR A HA   1 
ATOM   7837  H HB   . THR A 1 525 ? 128.381 143.727 182.846 1.00 6.80   ? 525 THR A HB   1 
ATOM   7838  H HG1  . THR A 1 525 ? 130.288 143.941 183.961 1.00 8.09   ? 525 THR A HG1  1 
ATOM   7839  H HG21 . THR A 1 525 ? 129.156 145.917 183.180 1.00 5.16   ? 525 THR A HG21 1 
ATOM   7840  H HG22 . THR A 1 525 ? 127.578 145.895 183.236 1.00 5.14   ? 525 THR A HG22 1 
ATOM   7841  H HG23 . THR A 1 525 ? 128.415 145.970 184.574 1.00 5.52   ? 525 THR A HG23 1 
ATOM   7842  N N    . LEU A 1 526 ? 127.560 141.137 184.518 1.00 6.97   ? 526 LEU A N    1 
ATOM   7843  C CA   . LEU A 1 526 ? 127.253 139.775 184.096 1.00 7.78   ? 526 LEU A CA   1 
ATOM   7844  C C    . LEU A 1 526 ? 125.865 139.353 184.563 1.00 6.39   ? 526 LEU A C    1 
ATOM   7845  O O    . LEU A 1 526 ? 125.098 138.759 183.795 1.00 7.40   ? 526 LEU A O    1 
ATOM   7846  C CB   . LEU A 1 526 ? 128.316 138.816 184.631 1.00 8.48   ? 526 LEU A CB   1 
ATOM   7847  C CG   . LEU A 1 526 ? 128.088 137.328 184.359 1.00 11.88  ? 526 LEU A CG   1 
ATOM   7848  C CD1  . LEU A 1 526 ? 127.973 137.069 182.865 1.00 10.62  ? 526 LEU A CD1  1 
ATOM   7849  C CD2  . LEU A 1 526 ? 129.210 136.504 184.967 1.00 9.89   ? 526 LEU A CD2  1 
ATOM   7850  H H    . LEU A 1 526 ? 128.224 141.206 185.059 1.00 7.72   ? 526 LEU A H    1 
ATOM   7851  H HA   . LEU A 1 526 ? 127.270 139.734 183.128 1.00 8.02   ? 526 LEU A HA   1 
ATOM   7852  H HB2  . LEU A 1 526 ? 129.168 139.054 184.233 1.00 8.12   ? 526 LEU A HB2  1 
ATOM   7853  H HB3  . LEU A 1 526 ? 128.369 138.928 185.593 1.00 8.62   ? 526 LEU A HB3  1 
ATOM   7854  H HG   . LEU A 1 526 ? 127.257 137.052 184.776 1.00 10.60  ? 526 LEU A HG   1 
ATOM   7855  H HD11 . LEU A 1 526 ? 127.918 136.113 182.714 1.00 11.10  ? 526 LEU A HD11 1 
ATOM   7856  H HD12 . LEU A 1 526 ? 127.172 137.502 182.529 1.00 10.09  ? 526 LEU A HD12 1 
ATOM   7857  H HD13 . LEU A 1 526 ? 128.756 137.431 182.421 1.00 9.09   ? 526 LEU A HD13 1 
ATOM   7858  H HD21 . LEU A 1 526 ? 128.909 135.587 185.064 1.00 11.39  ? 526 LEU A HD21 1 
ATOM   7859  H HD22 . LEU A 1 526 ? 129.982 136.540 184.382 1.00 8.83   ? 526 LEU A HD22 1 
ATOM   7860  H HD23 . LEU A 1 526 ? 129.434 136.869 185.837 1.00 8.99   ? 526 LEU A HD23 1 
ATOM   7861  N N    . ILE A 1 527 ? 125.523 139.654 185.817 1.00 5.38   ? 527 ILE A N    1 
ATOM   7862  C CA   . ILE A 1 527 ? 124.217 139.274 186.341 1.00 7.19   ? 527 ILE A CA   1 
ATOM   7863  C C    . ILE A 1 527 ? 123.111 140.007 185.596 1.00 5.71   ? 527 ILE A C    1 
ATOM   7864  O O    . ILE A 1 527 ? 122.081 139.415 185.254 1.00 5.46   ? 527 ILE A O    1 
ATOM   7865  C CB   . ILE A 1 527 ? 124.153 139.539 187.856 1.00 7.64   ? 527 ILE A CB   1 
ATOM   7866  C CG1  . ILE A 1 527 ? 125.067 138.566 188.604 1.00 8.19   ? 527 ILE A CG1  1 
ATOM   7867  C CG2  . ILE A 1 527 ? 122.724 139.409 188.362 1.00 6.08   ? 527 ILE A CG2  1 
ATOM   7868  C CD1  . ILE A 1 527 ? 125.529 139.076 189.951 1.00 9.43   ? 527 ILE A CD1  1 
ATOM   7869  H H    . ILE A 1 527 ? 126.025 140.073 186.376 1.00 6.52   ? 527 ILE A H    1 
ATOM   7870  H HA   . ILE A 1 527 ? 124.089 138.323 186.201 1.00 7.14   ? 527 ILE A HA   1 
ATOM   7871  H HB   . ILE A 1 527 ? 124.460 140.443 188.026 1.00 7.30   ? 527 ILE A HB   1 
ATOM   7872  H HG12 . ILE A 1 527 ? 124.587 137.736 188.750 1.00 7.14   ? 527 ILE A HG12 1 
ATOM   7873  H HG13 . ILE A 1 527 ? 125.856 138.398 188.065 1.00 7.79   ? 527 ILE A HG13 1 
ATOM   7874  H HG21 . ILE A 1 527 ? 122.742 139.288 189.324 1.00 6.17   ? 527 ILE A HG21 1 
ATOM   7875  H HG22 . ILE A 1 527 ? 122.233 140.215 188.140 1.00 6.76   ? 527 ILE A HG22 1 
ATOM   7876  H HG23 . ILE A 1 527 ? 122.310 138.639 187.941 1.00 6.25   ? 527 ILE A HG23 1 
ATOM   7877  H HD11 . ILE A 1 527 ? 126.142 138.432 190.339 1.00 8.53   ? 527 ILE A HD11 1 
ATOM   7878  H HD12 . ILE A 1 527 ? 125.976 139.928 189.830 1.00 8.90   ? 527 ILE A HD12 1 
ATOM   7879  H HD13 . ILE A 1 527 ? 124.756 139.186 190.528 1.00 8.67   ? 527 ILE A HD13 1 
ATOM   7880  N N    . TRP A 1 528 ? 123.296 141.303 185.336 1.00 5.33   ? 528 TRP A N    1 
ATOM   7881  C CA   . TRP A 1 528 ? 122.276 142.047 184.606 1.00 6.50   ? 528 TRP A CA   1 
ATOM   7882  C C    . TRP A 1 528 ? 122.096 141.493 183.198 1.00 4.26   ? 528 TRP A C    1 
ATOM   7883  O O    . TRP A 1 528 ? 120.965 141.368 182.713 1.00 6.64   ? 528 TRP A O    1 
ATOM   7884  C CB   . TRP A 1 528 ? 122.635 143.532 184.555 1.00 4.98   ? 528 TRP A CB   1 
ATOM   7885  C CG   . TRP A 1 528 ? 121.498 144.387 184.086 1.00 4.70   ? 528 TRP A CG   1 
ATOM   7886  C CD1  . TRP A 1 528 ? 121.243 144.779 182.805 1.00 3.42   ? 528 TRP A CD1  1 
ATOM   7887  C CD2  . TRP A 1 528 ? 120.455 144.947 184.893 1.00 4.26   ? 528 TRP A CD2  1 
ATOM   7888  N NE1  . TRP A 1 528 ? 120.108 145.551 182.764 1.00 5.35   ? 528 TRP A NE1  1 
ATOM   7889  C CE2  . TRP A 1 528 ? 119.605 145.669 184.033 1.00 5.35   ? 528 TRP A CE2  1 
ATOM   7890  C CE3  . TRP A 1 528 ? 120.159 144.909 186.259 1.00 5.19   ? 528 TRP A CE3  1 
ATOM   7891  C CZ2  . TRP A 1 528 ? 118.479 146.348 184.494 1.00 7.66   ? 528 TRP A CZ2  1 
ATOM   7892  C CZ3  . TRP A 1 528 ? 119.040 145.583 186.713 1.00 6.53   ? 528 TRP A CZ3  1 
ATOM   7893  C CH2  . TRP A 1 528 ? 118.215 146.293 185.834 1.00 6.88   ? 528 TRP A CH2  1 
ATOM   7894  H H    . TRP A 1 528 ? 123.986 141.763 185.566 1.00 5.73   ? 528 TRP A H    1 
ATOM   7895  H HA   . TRP A 1 528 ? 121.429 141.960 185.071 1.00 6.44   ? 528 TRP A HA   1 
ATOM   7896  H HB2  . TRP A 1 528 ? 122.885 143.827 185.444 1.00 4.71   ? 528 TRP A HB2  1 
ATOM   7897  H HB3  . TRP A 1 528 ? 123.376 143.656 183.942 1.00 5.17   ? 528 TRP A HB3  1 
ATOM   7898  H HD1  . TRP A 1 528 ? 121.762 144.557 182.067 1.00 4.00   ? 528 TRP A HD1  1 
ATOM   7899  H HE1  . TRP A 1 528 ? 119.768 145.904 182.057 1.00 5.58   ? 528 TRP A HE1  1 
ATOM   7900  H HE3  . TRP A 1 528 ? 120.702 144.439 186.850 1.00 4.91   ? 528 TRP A HE3  1 
ATOM   7901  H HZ2  . TRP A 1 528 ? 117.929 146.821 183.912 1.00 6.88   ? 528 TRP A HZ2  1 
ATOM   7902  H HZ3  . TRP A 1 528 ? 118.832 145.565 187.619 1.00 7.02   ? 528 TRP A HZ3  1 
ATOM   7903  H HH2  . TRP A 1 528 ? 117.469 146.738 186.169 1.00 7.35   ? 528 TRP A HH2  1 
ATOM   7904  N N    . ASP A 1 529 ? 123.198 141.155 182.526 1.00 3.37   ? 529 ASP A N    1 
ATOM   7905  C CA   . ASP A 1 529 ? 123.095 140.602 181.180 1.00 4.85   ? 529 ASP A CA   1 
ATOM   7906  C C    . ASP A 1 529 ? 122.387 139.254 181.188 1.00 3.95   ? 529 ASP A C    1 
ATOM   7907  O O    . ASP A 1 529 ? 121.542 138.982 180.327 1.00 4.66   ? 529 ASP A O    1 
ATOM   7908  C CB   . ASP A 1 529 ? 124.486 140.468 180.560 1.00 5.72   ? 529 ASP A CB   1 
ATOM   7909  C CG   . ASP A 1 529 ? 125.204 141.796 180.448 1.00 5.98   ? 529 ASP A CG   1 
ATOM   7910  O OD1  . ASP A 1 529 ? 124.572 142.840 180.716 1.00 7.25   ? 529 ASP A OD1  1 
ATOM   7911  O OD2  . ASP A 1 529 ? 126.400 141.798 180.091 1.00 4.36   ? 529 ASP A OD2  1 
ATOM   7912  H H    . ASP A 1 529 ? 124.002 141.236 182.822 1.00 4.73   ? 529 ASP A H    1 
ATOM   7913  H HA   . ASP A 1 529 ? 122.580 141.211 180.629 1.00 5.46   ? 529 ASP A HA   1 
ATOM   7914  H HB2  . ASP A 1 529 ? 125.024 139.882 181.114 1.00 5.34   ? 529 ASP A HB2  1 
ATOM   7915  H HB3  . ASP A 1 529 ? 124.400 140.097 179.668 1.00 5.46   ? 529 ASP A HB3  1 
ATOM   7916  N N    . LEU A 1 530 ? 122.718 138.394 182.154 1.00 5.51   ? 530 LEU A N    1 
ATOM   7917  C CA   . LEU A 1 530 ? 122.178 137.039 182.150 1.00 5.04   ? 530 LEU A CA   1 
ATOM   7918  C C    . LEU A 1 530 ? 120.716 137.012 182.578 1.00 4.61   ? 530 LEU A C    1 
ATOM   7919  O O    . LEU A 1 530 ? 119.908 136.280 181.995 1.00 7.06   ? 530 LEU A O    1 
ATOM   7920  C CB   . LEU A 1 530 ? 123.017 136.144 183.063 1.00 7.04   ? 530 LEU A CB   1 
ATOM   7921  C CG   . LEU A 1 530 ? 124.437 135.828 182.586 1.00 7.12   ? 530 LEU A CG   1 
ATOM   7922  C CD1  . LEU A 1 530 ? 125.161 134.968 183.609 1.00 10.07  ? 530 LEU A CD1  1 
ATOM   7923  C CD2  . LEU A 1 530 ? 124.421 135.142 181.227 1.00 6.78   ? 530 LEU A CD2  1 
ATOM   7924  H H    . LEU A 1 530 ? 123.244 138.570 182.811 1.00 5.91   ? 530 LEU A H    1 
ATOM   7925  H HA   . LEU A 1 530 ? 122.227 136.684 181.249 1.00 5.49   ? 530 LEU A HA   1 
ATOM   7926  H HB2  . LEU A 1 530 ? 123.093 136.578 183.927 1.00 6.26   ? 530 LEU A HB2  1 
ATOM   7927  H HB3  . LEU A 1 530 ? 122.553 135.299 183.168 1.00 6.54   ? 530 LEU A HB3  1 
ATOM   7928  H HG   . LEU A 1 530 ? 124.929 136.659 182.493 1.00 6.77   ? 530 LEU A HG   1 
ATOM   7929  H HD11 . LEU A 1 530 ? 126.079 134.842 183.322 1.00 9.00   ? 530 LEU A HD11 1 
ATOM   7930  H HD12 . LEU A 1 530 ? 125.142 135.417 184.469 1.00 8.45   ? 530 LEU A HD12 1 
ATOM   7931  H HD13 . LEU A 1 530 ? 124.714 134.110 183.674 1.00 9.45   ? 530 LEU A HD13 1 
ATOM   7932  H HD21 . LEU A 1 530 ? 125.306 134.790 181.042 1.00 6.65   ? 530 LEU A HD21 1 
ATOM   7933  H HD22 . LEU A 1 530 ? 123.774 134.420 181.247 1.00 7.24   ? 530 LEU A HD22 1 
ATOM   7934  H HD23 . LEU A 1 530 ? 124.174 135.790 180.549 1.00 6.38   ? 530 LEU A HD23 1 
ATOM   7935  N N    . LYS A 1 531 ? 120.353 137.801 183.589 1.00 3.98   ? 531 LYS A N    1 
ATOM   7936  C CA   . LYS A 1 531 ? 119.033 137.700 184.198 1.00 5.00   ? 531 LYS A CA   1 
ATOM   7937  C C    . LYS A 1 531 ? 118.029 138.684 183.609 1.00 7.44   ? 531 LYS A C    1 
ATOM   7938  O O    . LYS A 1 531 ? 116.851 138.342 183.457 1.00 7.33   ? 531 LYS A O    1 
ATOM   7939  C CB   . LYS A 1 531 ? 119.141 137.920 185.710 1.00 4.76   ? 531 LYS A CB   1 
ATOM   7940  C CG   . LYS A 1 531 ? 117.815 137.857 186.460 1.00 9.80   ? 531 LYS A CG   1 
ATOM   7941  C CD   . LYS A 1 531 ? 117.040 136.585 186.136 1.00 10.30  ? 531 LYS A CD   1 
ATOM   7942  C CE   . LYS A 1 531 ? 116.245 136.078 187.333 1.00 10.97  ? 531 LYS A CE   1 
ATOM   7943  N NZ   . LYS A 1 531 ? 116.134 134.593 187.336 1.00 13.86  ? 531 LYS A NZ   1 
ATOM   7944  H H    . LYS A 1 531 ? 120.857 138.404 183.940 1.00 5.12   ? 531 LYS A H    1 
ATOM   7945  H HA   . LYS A 1 531 ? 118.692 136.804 184.049 1.00 6.41   ? 531 LYS A HA   1 
ATOM   7946  H HB2  . LYS A 1 531 ? 119.722 137.237 186.082 1.00 5.79   ? 531 LYS A HB2  1 
ATOM   7947  H HB3  . LYS A 1 531 ? 119.526 138.797 185.869 1.00 5.69   ? 531 LYS A HB3  1 
ATOM   7948  H HG2  . LYS A 1 531 ? 117.994 137.877 187.413 1.00 9.46   ? 531 LYS A HG2  1 
ATOM   7949  H HG3  . LYS A 1 531 ? 117.268 138.617 186.209 1.00 8.48   ? 531 LYS A HG3  1 
ATOM   7950  H HD2  . LYS A 1 531 ? 116.418 136.766 185.415 1.00 9.03   ? 531 LYS A HD2  1 
ATOM   7951  H HD3  . LYS A 1 531 ? 117.664 135.890 185.873 1.00 8.58   ? 531 LYS A HD3  1 
ATOM   7952  H HE2  . LYS A 1 531 ? 116.685 136.344 188.155 1.00 9.89   ? 531 LYS A HE2  1 
ATOM   7953  H HE3  . LYS A 1 531 ? 115.349 136.447 187.299 1.00 10.81  ? 531 LYS A HE3  1 
ATOM   7954  H HZ1  . LYS A 1 531 ? 115.673 134.324 188.048 1.00 12.00  ? 531 LYS A HZ1  1 
ATOM   7955  H HZ2  . LYS A 1 531 ? 115.716 134.318 186.600 1.00 13.51  ? 531 LYS A HZ2  1 
ATOM   7956  H HZ3  . LYS A 1 531 ? 116.945 134.227 187.362 1.00 12.38  ? 531 LYS A HZ3  1 
ATOM   7957  N N    . MET A 1 532 ? 118.460 139.899 183.277 1.00 6.60   ? 532 MET A N    1 
ATOM   7958  C CA   . MET A 1 532 ? 117.556 140.950 182.827 1.00 8.26   ? 532 MET A CA   1 
ATOM   7959  C C    . MET A 1 532 ? 117.603 141.175 181.324 1.00 7.61   ? 532 MET A C    1 
ATOM   7960  O O    . MET A 1 532 ? 116.568 141.089 180.656 1.00 6.83   ? 532 MET A O    1 
ATOM   7961  C CB   . MET A 1 532 ? 117.877 142.265 183.555 1.00 7.15   ? 532 MET A CB   1 
ATOM   7962  C CG   . MET A 1 532 ? 118.125 142.112 185.054 1.00 5.52   ? 532 MET A CG   1 
ATOM   7963  S SD   . MET A 1 532 ? 116.631 141.830 186.029 1.00 17.81  ? 532 MET A SD   1 
ATOM   7964  C CE   . MET A 1 532 ? 115.595 143.200 185.519 1.00 7.78   ? 532 MET A CE   1 
ATOM   7965  H H    . MET A 1 532 ? 119.285 140.141 183.305 1.00 6.14   ? 532 MET A H    1 
ATOM   7966  H HA   . MET A 1 532 ? 116.650 140.702 183.069 1.00 7.67   ? 532 MET A HA   1 
ATOM   7967  H HB2  . MET A 1 532 ? 118.682 142.642 183.166 1.00 6.82   ? 532 MET A HB2  1 
ATOM   7968  H HB3  . MET A 1 532 ? 117.140 142.880 183.428 1.00 7.41   ? 532 MET A HB3  1 
ATOM   7969  H HG2  . MET A 1 532 ? 118.727 141.368 185.210 1.00 5.85   ? 532 MET A HG2  1 
ATOM   7970  H HG3  . MET A 1 532 ? 118.531 142.928 185.380 1.00 6.51   ? 532 MET A HG3  1 
ATOM   7971  H HE1  . MET A 1 532 ? 114.864 143.295 186.150 1.00 9.15   ? 532 MET A HE1  1 
ATOM   7972  H HE2  . MET A 1 532 ? 116.128 144.010 185.506 1.00 8.70   ? 532 MET A HE2  1 
ATOM   7973  H HE3  . MET A 1 532 ? 115.245 143.020 184.632 1.00 8.95   ? 532 MET A HE3  1 
ATOM   7974  N N    . ASP A 1 533 ? 118.780 141.464 180.766 1.00 3.30   ? 533 ASP A N    1 
ATOM   7975  C CA   . ASP A 1 533 ? 118.870 141.711 179.331 1.00 3.07   ? 533 ASP A CA   1 
ATOM   7976  C C    . ASP A 1 533 ? 118.515 140.461 178.536 1.00 2.94   ? 533 ASP A C    1 
ATOM   7977  O O    . ASP A 1 533 ? 117.774 140.530 177.549 1.00 3.87   ? 533 ASP A O    1 
ATOM   7978  C CB   . ASP A 1 533 ? 120.274 142.195 178.968 1.00 3.08   ? 533 ASP A CB   1 
ATOM   7979  C CG   . ASP A 1 533 ? 120.641 143.492 179.661 1.00 3.42   ? 533 ASP A CG   1 
ATOM   7980  O OD1  . ASP A 1 533 ? 119.724 144.275 179.983 1.00 6.17   ? 533 ASP A OD1  1 
ATOM   7981  O OD2  . ASP A 1 533 ? 121.848 143.728 179.881 1.00 2.08   ? 533 ASP A OD2  1 
ATOM   7982  H H    . ASP A 1 533 ? 119.526 141.521 181.190 1.00 4.21   ? 533 ASP A H    1 
ATOM   7983  H HA   . ASP A 1 533 ? 118.241 142.409 179.090 1.00 3.69   ? 533 ASP A HA   1 
ATOM   7984  H HB2  . ASP A 1 533 ? 120.918 141.519 179.228 1.00 3.62   ? 533 ASP A HB2  1 
ATOM   7985  H HB3  . ASP A 1 533 ? 120.318 142.344 178.011 1.00 3.58   ? 533 ASP A HB3  1 
ATOM   7986  N N    . TRP A 1 534 ? 119.031 139.307 178.956 1.00 3.10   ? 534 TRP A N    1 
ATOM   7987  C CA   . TRP A 1 534 ? 118.790 138.058 178.244 1.00 2.78   ? 534 TRP A CA   1 
ATOM   7988  C C    . TRP A 1 534 ? 117.604 137.285 178.801 1.00 4.91   ? 534 TRP A C    1 
ATOM   7989  O O    . TRP A 1 534 ? 116.956 136.540 178.057 1.00 4.90   ? 534 TRP A O    1 
ATOM   7990  C CB   . TRP A 1 534 ? 120.043 137.178 178.293 1.00 3.24   ? 534 TRP A CB   1 
ATOM   7991  C CG   . TRP A 1 534 ? 121.207 137.749 177.535 1.00 2.54   ? 534 TRP A CG   1 
ATOM   7992  C CD1  . TRP A 1 534 ? 121.282 138.981 176.953 1.00 1.60   ? 534 TRP A CD1  1 
ATOM   7993  C CD2  . TRP A 1 534 ? 122.464 137.110 177.282 1.00 3.75   ? 534 TRP A CD2  1 
ATOM   7994  N NE1  . TRP A 1 534 ? 122.504 139.148 176.352 1.00 1.29   ? 534 TRP A NE1  1 
ATOM   7995  C CE2  . TRP A 1 534 ? 123.249 138.014 176.539 1.00 2.24   ? 534 TRP A CE2  1 
ATOM   7996  C CE3  . TRP A 1 534 ? 123.001 135.861 177.609 1.00 2.93   ? 534 TRP A CE3  1 
ATOM   7997  C CZ2  . TRP A 1 534 ? 124.542 137.710 176.119 1.00 2.35   ? 534 TRP A CZ2  1 
ATOM   7998  C CZ3  . TRP A 1 534 ? 124.285 135.561 177.191 1.00 2.21   ? 534 TRP A CZ3  1 
ATOM   7999  C CH2  . TRP A 1 534 ? 125.040 136.481 176.454 1.00 2.85   ? 534 TRP A CH2  1 
ATOM   8000  H H    . TRP A 1 534 ? 119.527 139.222 179.654 1.00 3.75   ? 534 TRP A H    1 
ATOM   8001  H HA   . TRP A 1 534 ? 118.603 138.257 177.314 1.00 2.90   ? 534 TRP A HA   1 
ATOM   8002  H HB2  . TRP A 1 534 ? 120.315 137.069 179.218 1.00 3.26   ? 534 TRP A HB2  1 
ATOM   8003  H HB3  . TRP A 1 534 ? 119.834 136.314 177.907 1.00 3.05   ? 534 TRP A HB3  1 
ATOM   8004  H HD1  . TRP A 1 534 ? 120.602 139.616 176.962 1.00 2.49   ? 534 TRP A HD1  1 
ATOM   8005  H HE1  . TRP A 1 534 ? 122.760 139.851 175.929 1.00 2.13   ? 534 TRP A HE1  1 
ATOM   8006  H HE3  . TRP A 1 534 ? 122.505 135.245 178.098 1.00 2.78   ? 534 TRP A HE3  1 
ATOM   8007  H HZ2  . TRP A 1 534 ? 125.047 138.318 175.630 1.00 2.32   ? 534 TRP A HZ2  1 
ATOM   8008  H HZ3  . TRP A 1 534 ? 124.652 134.734 177.403 1.00 2.31   ? 534 TRP A HZ3  1 
ATOM   8009  H HH2  . TRP A 1 534 ? 125.901 136.252 176.187 1.00 2.57   ? 534 TRP A HH2  1 
ATOM   8010  N N    . GLY A 1 535 ? 117.306 137.442 180.090 1.00 6.98   ? 535 GLY A N    1 
ATOM   8011  C CA   . GLY A 1 535 ? 116.181 136.768 180.701 1.00 7.56   ? 535 GLY A CA   1 
ATOM   8012  C C    . GLY A 1 535 ? 116.418 135.318 181.055 1.00 11.41  ? 535 GLY A C    1 
ATOM   8013  O O    . GLY A 1 535 ? 115.489 134.658 181.538 1.00 13.83  ? 535 GLY A O    1 
ATOM   8014  H H    . GLY A 1 535 ? 117.750 137.940 180.632 1.00 5.73   ? 535 GLY A H    1 
ATOM   8015  H HA2  . GLY A 1 535 ? 115.936 137.238 181.513 1.00 7.39   ? 535 GLY A HA2  1 
ATOM   8016  H HA3  . GLY A 1 535 ? 115.426 136.807 180.094 1.00 6.74   ? 535 GLY A HA3  1 
ATOM   8017  N N    . LEU A 1 536 ? 117.625 134.802 180.844 1.00 9.74   ? 536 LEU A N    1 
ATOM   8018  C CA   . LEU A 1 536 ? 117.895 133.396 181.093 1.00 10.04  ? 536 LEU A CA   1 
ATOM   8019  C C    . LEU A 1 536 ? 117.874 133.101 182.591 1.00 10.52  ? 536 LEU A C    1 
ATOM   8020  O O    . LEU A 1 536 ? 117.773 134.001 183.430 1.00 10.20  ? 536 LEU A O    1 
ATOM   8021  C CB   . LEU A 1 536 ? 119.244 133.000 180.492 1.00 8.96   ? 536 LEU A CB   1 
ATOM   8022  C CG   . LEU A 1 536 ? 119.418 133.312 179.002 1.00 7.43   ? 536 LEU A CG   1 
ATOM   8023  C CD1  . LEU A 1 536 ? 120.688 132.676 178.462 1.00 8.07   ? 536 LEU A CD1  1 
ATOM   8024  C CD2  . LEU A 1 536 ? 118.206 132.857 178.200 1.00 9.73   ? 536 LEU A CD2  1 
ATOM   8025  H H    . LEU A 1 536 ? 118.303 135.246 180.556 1.00 7.79   ? 536 LEU A H    1 
ATOM   8026  H HA   . LEU A 1 536 ? 117.204 132.859 180.674 1.00 9.75   ? 536 LEU A HA   1 
ATOM   8027  H HB2  . LEU A 1 536 ? 119.944 133.470 180.972 1.00 7.88   ? 536 LEU A HB2  1 
ATOM   8028  H HB3  . LEU A 1 536 ? 119.362 132.044 180.603 1.00 9.54   ? 536 LEU A HB3  1 
ATOM   8029  H HG   . LEU A 1 536 ? 119.499 134.273 178.894 1.00 7.10   ? 536 LEU A HG   1 
ATOM   8030  H HD11 . LEU A 1 536 ? 120.766 132.881 177.517 1.00 7.25   ? 536 LEU A HD11 1 
ATOM   8031  H HD12 . LEU A 1 536 ? 121.450 133.034 178.942 1.00 7.26   ? 536 LEU A HD12 1 
ATOM   8032  H HD13 . LEU A 1 536 ? 120.637 131.716 178.588 1.00 8.20   ? 536 LEU A HD13 1 
ATOM   8033  H HD21 . LEU A 1 536 ? 118.430 132.868 177.256 1.00 8.56   ? 536 LEU A HD21 1 
ATOM   8034  H HD22 . LEU A 1 536 ? 117.968 131.957 178.472 1.00 9.69   ? 536 LEU A HD22 1 
ATOM   8035  H HD23 . LEU A 1 536 ? 117.467 133.460 178.372 1.00 8.20   ? 536 LEU A HD23 1 
ATOM   8036  N N    . PHE A 1 537 ? 117.963 131.811 182.918 1.00 16.51  ? 537 PHE A N    1 
ATOM   8037  C CA   . PHE A 1 537 ? 117.897 131.351 184.300 1.00 13.49  ? 537 PHE A CA   1 
ATOM   8038  C C    . PHE A 1 537 ? 116.539 131.677 184.911 1.00 15.92  ? 537 PHE A C    1 
ATOM   8039  O O    . PHE A 1 537 ? 116.445 131.988 186.102 1.00 19.98  ? 537 PHE A O    1 
ATOM   8040  C CB   . PHE A 1 537 ? 119.019 131.975 185.134 1.00 12.49  ? 537 PHE A CB   1 
ATOM   8041  C CG   . PHE A 1 537 ? 120.395 131.716 184.590 1.00 13.83  ? 537 PHE A CG   1 
ATOM   8042  C CD1  . PHE A 1 537 ? 120.964 130.457 184.680 1.00 15.48  ? 537 PHE A CD1  1 
ATOM   8043  C CD2  . PHE A 1 537 ? 121.118 132.730 183.984 1.00 16.63  ? 537 PHE A CD2  1 
ATOM   8044  C CE1  . PHE A 1 537 ? 122.229 130.215 184.180 1.00 16.09  ? 537 PHE A CE1  1 
ATOM   8045  C CE2  . PHE A 1 537 ? 122.383 132.493 183.482 1.00 12.69  ? 537 PHE A CE2  1 
ATOM   8046  C CZ   . PHE A 1 537 ? 122.939 131.234 183.580 1.00 12.94  ? 537 PHE A CZ   1 
ATOM   8047  H H    . PHE A 1 537 ? 118.062 131.177 182.346 1.00 13.95  ? 537 PHE A H    1 
ATOM   8048  H HA   . PHE A 1 537 ? 118.010 130.388 184.318 1.00 13.86  ? 537 PHE A HA   1 
ATOM   8049  H HB2  . PHE A 1 537 ? 118.892 132.935 185.179 1.00 13.11  ? 537 PHE A HB2  1 
ATOM   8050  H HB3  . PHE A 1 537 ? 118.984 131.601 186.029 1.00 13.15  ? 537 PHE A HB3  1 
ATOM   8051  H HD1  . PHE A 1 537 ? 120.490 129.767 185.084 1.00 14.82  ? 537 PHE A HD1  1 
ATOM   8052  H HD2  . PHE A 1 537 ? 120.748 133.581 183.915 1.00 12.71  ? 537 PHE A HD2  1 
ATOM   8053  H HE1  . PHE A 1 537 ? 122.601 129.365 184.247 1.00 13.71  ? 537 PHE A HE1  1 
ATOM   8054  H HE2  . PHE A 1 537 ? 122.860 133.182 183.078 1.00 11.23  ? 537 PHE A HE2  1 
ATOM   8055  H HZ   . PHE A 1 537 ? 123.790 131.073 183.242 1.00 11.81  ? 537 PHE A HZ   1 
ATOM   8056  N N    . ASP A 1 538 ? 115.485 131.609 184.102 1.00 23.45  ? 538 ASP A N    1 
ATOM   8057  C CA   . ASP A 1 538 ? 114.140 131.873 184.582 1.00 21.89  ? 538 ASP A CA   1 
ATOM   8058  C C    . ASP A 1 538 ? 113.586 130.658 185.322 1.00 27.56  ? 538 ASP A C    1 
ATOM   8059  O O    . ASP A 1 538 ? 114.068 129.531 185.174 1.00 33.34  ? 538 ASP A O    1 
ATOM   8060  C CB   . ASP A 1 538 ? 113.219 132.245 183.419 1.00 23.49  ? 538 ASP A CB   1 
ATOM   8061  C CG   . ASP A 1 538 ? 111.916 132.867 183.881 1.00 30.55  ? 538 ASP A CG   1 
ATOM   8062  O OD1  . ASP A 1 538 ? 111.949 133.698 184.813 1.00 29.77  ? 538 ASP A OD1  1 
ATOM   8063  O OD2  . ASP A 1 538 ? 110.858 132.524 183.312 1.00 38.63  ? 538 ASP A OD2  1 
ATOM   8064  H H    . ASP A 1 538 ? 115.527 131.409 183.266 1.00 19.80  ? 538 ASP A H    1 
ATOM   8065  H HA   . ASP A 1 538 ? 114.163 132.620 185.201 1.00 19.82  ? 538 ASP A HA   1 
ATOM   8066  H HB2  . ASP A 1 538 ? 113.673 132.886 182.849 1.00 21.62  ? 538 ASP A HB2  1 
ATOM   8067  H HB3  . ASP A 1 538 ? 113.008 131.444 182.915 1.00 23.52  ? 538 ASP A HB3  1 
ATOM   8068  N N    . LYS A 1 539 ? 112.554 130.902 186.130 1.00 30.63  ? 539 LYS A N    1 
ATOM   8069  C CA   . LYS A 1 539 ? 111.929 129.846 186.917 1.00 28.58  ? 539 LYS A CA   1 
ATOM   8070  C C    . LYS A 1 539 ? 110.868 129.072 186.145 1.00 34.49  ? 539 LYS A C    1 
ATOM   8071  O O    . LYS A 1 539 ? 110.368 128.065 186.658 1.00 47.12  ? 539 LYS A O    1 
ATOM   8072  C CB   . LYS A 1 539 ? 111.299 130.439 188.180 1.00 29.49  ? 539 LYS A CB   1 
ATOM   8073  C CG   . LYS A 1 539 ? 110.154 131.406 187.908 1.00 34.17  ? 539 LYS A CG   1 
ATOM   8074  C CD   . LYS A 1 539 ? 109.659 132.062 189.186 1.00 37.15  ? 539 LYS A CD   1 
ATOM   8075  C CE   . LYS A 1 539 ? 108.237 132.577 189.030 1.00 37.35  ? 539 LYS A CE   1 
ATOM   8076  N NZ   . LYS A 1 539 ? 108.019 133.856 189.761 1.00 38.88  ? 539 LYS A NZ   1 
ATOM   8077  H H    . LYS A 1 539 ? 112.198 131.677 186.238 1.00 28.39  ? 539 LYS A H    1 
ATOM   8078  H HA   . LYS A 1 539 ? 112.613 129.217 187.194 1.00 28.04  ? 539 LYS A HA   1 
ATOM   8079  H HB2  . LYS A 1 539 ? 110.951 129.715 188.724 1.00 31.65  ? 539 LYS A HB2  1 
ATOM   8080  H HB3  . LYS A 1 539 ? 111.981 130.921 188.673 1.00 29.81  ? 539 LYS A HB3  1 
ATOM   8081  H HG2  . LYS A 1 539 ? 110.458 132.104 187.308 1.00 32.78  ? 539 LYS A HG2  1 
ATOM   8082  H HG3  . LYS A 1 539 ? 109.413 130.922 187.511 1.00 31.57  ? 539 LYS A HG3  1 
ATOM   8083  H HD2  . LYS A 1 539 ? 109.669 131.411 189.905 1.00 33.44  ? 539 LYS A HD2  1 
ATOM   8084  H HD3  . LYS A 1 539 ? 110.233 132.813 189.404 1.00 35.19  ? 539 LYS A HD3  1 
ATOM   8085  H HE2  . LYS A 1 539 ? 108.057 132.734 188.089 1.00 34.79  ? 539 LYS A HE2  1 
ATOM   8086  H HE3  . LYS A 1 539 ? 107.619 131.919 189.383 1.00 35.08  ? 539 LYS A HE3  1 
ATOM   8087  H HZ1  . LYS A 1 539 ? 107.183 134.135 189.642 1.00 36.55  ? 539 LYS A HZ1  1 
ATOM   8088  H HZ2  . LYS A 1 539 ? 108.163 133.737 190.631 1.00 36.03  ? 539 LYS A HZ2  1 
ATOM   8089  H HZ3  . LYS A 1 539 ? 108.578 134.479 189.457 1.00 36.22  ? 539 LYS A HZ3  1 
ATOM   8090  N N    . ASN A 1 540 ? 110.515 129.508 184.937 1.00 33.00  ? 540 ASN A N    1 
ATOM   8091  C CA   . ASN A 1 540 ? 109.472 128.873 184.144 1.00 36.52  ? 540 ASN A CA   1 
ATOM   8092  C C    . ASN A 1 540 ? 110.027 127.873 183.137 1.00 35.50  ? 540 ASN A C    1 
ATOM   8093  O O    . ASN A 1 540 ? 109.279 127.394 182.279 1.00 34.22  ? 540 ASN A O    1 
ATOM   8094  C CB   . ASN A 1 540 ? 108.647 129.937 183.417 1.00 38.39  ? 540 ASN A CB   1 
ATOM   8095  C CG   . ASN A 1 540 ? 107.750 130.721 184.355 1.00 42.67  ? 540 ASN A CG   1 
ATOM   8096  O OD1  . ASN A 1 540 ? 107.400 130.250 185.437 1.00 36.87  ? 540 ASN A OD1  1 
ATOM   8097  N ND2  . ASN A 1 540 ? 107.371 131.926 183.943 1.00 41.19  ? 540 ASN A ND2  1 
ATOM   8098  H H    . ASN A 1 540 ? 110.875 130.186 184.548 1.00 31.39  ? 540 ASN A H    1 
ATOM   8099  H HA   . ASN A 1 540 ? 108.876 128.392 184.739 1.00 34.22  ? 540 ASN A HA   1 
ATOM   8100  H HB2  . ASN A 1 540 ? 109.248 130.563 182.984 1.00 34.37  ? 540 ASN A HB2  1 
ATOM   8101  H HB3  . ASN A 1 540 ? 108.084 129.505 182.755 1.00 36.57  ? 540 ASN A HB3  1 
ATOM   8102  H HD21 . ASN A 1 540 ? 106.862 132.410 184.439 1.00 36.52  ? 540 ASN A HD21 1 
ATOM   8103  H HD22 . ASN A 1 540 ? 107.636 132.222 183.180 1.00 36.05  ? 540 ASN A HD22 1 
ATOM   8104  N N    . ALA A 1 541 ? 111.312 127.540 183.226 1.00 32.48  ? 541 ALA A N    1 
ATOM   8105  C CA   . ALA A 1 541 ? 111.955 126.664 182.249 1.00 31.85  ? 541 ALA A CA   1 
ATOM   8106  C C    . ALA A 1 541 ? 111.455 125.239 182.440 1.00 40.93  ? 541 ALA A C    1 
ATOM   8107  O O    . ALA A 1 541 ? 111.955 124.498 183.289 1.00 33.54  ? 541 ALA A O    1 
ATOM   8108  C CB   . ALA A 1 541 ? 113.469 126.733 182.395 1.00 27.18  ? 541 ALA A CB   1 
ATOM   8109  H H    . ALA A 1 541 ? 111.839 127.811 183.849 1.00 31.82  ? 541 ALA A H    1 
ATOM   8110  H HA   . ALA A 1 541 ? 111.720 126.954 181.353 1.00 30.42  ? 541 ALA A HA   1 
ATOM   8111  H HB1  . ALA A 1 541 ? 113.867 126.080 181.800 1.00 27.19  ? 541 ALA A HB1  1 
ATOM   8112  H HB2  . ALA A 1 541 ? 113.768 127.624 182.162 1.00 25.74  ? 541 ALA A HB2  1 
ATOM   8113  H HB3  . ALA A 1 541 ? 113.708 126.530 183.313 1.00 28.60  ? 541 ALA A HB3  1 
ATOM   8114  N N    . GLY A 1 542 ? 110.459 124.849 181.643 1.00 40.41  ? 542 GLY A N    1 
ATOM   8115  C CA   . GLY A 1 542 ? 109.975 123.481 181.704 1.00 38.43  ? 542 GLY A CA   1 
ATOM   8116  C C    . GLY A 1 542 ? 111.002 122.474 181.222 1.00 43.56  ? 542 GLY A C    1 
ATOM   8117  O O    . GLY A 1 542 ? 111.179 121.416 181.832 1.00 45.94  ? 542 GLY A O    1 
ATOM   8118  H H    . GLY A 1 542 ? 110.057 125.350 181.071 1.00 35.79  ? 542 GLY A H    1 
ATOM   8119  H HA2  . GLY A 1 542 ? 109.738 123.263 182.619 1.00 34.07  ? 542 GLY A HA2  1 
ATOM   8120  H HA3  . GLY A 1 542 ? 109.181 123.395 181.153 1.00 36.44  ? 542 GLY A HA3  1 
ATOM   8121  N N    . GLU A 1 543 ? 111.692 122.786 180.124 1.00 36.18  ? 543 GLU A N    1 
ATOM   8122  C CA   . GLU A 1 543 ? 112.657 121.862 179.538 1.00 37.82  ? 543 GLU A CA   1 
ATOM   8123  C C    . GLU A 1 543 ? 113.992 122.543 179.258 1.00 34.75  ? 543 GLU A C    1 
ATOM   8124  O O    . GLU A 1 543 ? 115.037 121.885 179.244 1.00 30.20  ? 543 GLU A O    1 
ATOM   8125  C CB   . GLU A 1 543 ? 112.096 121.265 178.245 1.00 37.78  ? 543 GLU A CB   1 
ATOM   8126  C CG   . GLU A 1 543 ? 110.922 120.322 178.455 1.00 40.08  ? 543 GLU A CG   1 
ATOM   8127  C CD   . GLU A 1 543 ? 111.334 119.002 179.078 1.00 45.91  ? 543 GLU A CD   1 
ATOM   8128  O OE1  . GLU A 1 543 ? 112.547 118.799 179.297 1.00 48.19  ? 543 GLU A OE1  1 
ATOM   8129  O OE2  . GLU A 1 543 ? 110.446 118.168 179.348 1.00 50.32  ? 543 GLU A OE2  1 
ATOM   8130  H H    . GLU A 1 543 ? 111.616 123.530 179.700 1.00 34.70  ? 543 GLU A H    1 
ATOM   8131  H HA   . GLU A 1 543 ? 112.820 121.134 180.157 1.00 35.95  ? 543 GLU A HA   1 
ATOM   8132  H HB2  . GLU A 1 543 ? 111.794 121.989 177.674 1.00 34.41  ? 543 GLU A HB2  1 
ATOM   8133  H HB3  . GLU A 1 543 ? 112.799 120.768 177.800 1.00 35.92  ? 543 GLU A HB3  1 
ATOM   8134  H HG2  . GLU A 1 543 ? 110.278 120.744 179.045 1.00 37.29  ? 543 GLU A HG2  1 
ATOM   8135  H HG3  . GLU A 1 543 ? 110.511 120.133 177.597 1.00 36.43  ? 543 GLU A HG3  1 
ATOM   8136  N N    . ASN A 1 544 ? 113.971 123.859 179.035 1.00 35.46  ? 544 ASN A N    1 
ATOM   8137  C CA   . ASN A 1 544 ? 115.180 124.607 178.686 1.00 26.44  ? 544 ASN A CA   1 
ATOM   8138  C C    . ASN A 1 544 ? 115.864 125.064 179.971 1.00 27.45  ? 544 ASN A C    1 
ATOM   8139  O O    . ASN A 1 544 ? 115.738 126.207 180.416 1.00 25.14  ? 544 ASN A O    1 
ATOM   8140  C CB   . ASN A 1 544 ? 114.838 125.783 177.779 1.00 22.43  ? 544 ASN A CB   1 
ATOM   8141  C CG   . ASN A 1 544 ? 113.782 125.437 176.748 1.00 26.57  ? 544 ASN A CG   1 
ATOM   8142  O OD1  . ASN A 1 544 ? 113.907 124.453 176.020 1.00 27.99  ? 544 ASN A OD1  1 
ATOM   8143  N ND2  . ASN A 1 544 ? 112.733 126.249 176.679 1.00 23.53  ? 544 ASN A ND2  1 
ATOM   8144  H H    . ASN A 1 544 ? 113.263 124.346 179.079 1.00 33.22  ? 544 ASN A H    1 
ATOM   8145  H HA   . ASN A 1 544 ? 115.790 124.024 178.208 1.00 25.75  ? 544 ASN A HA   1 
ATOM   8146  H HB2  . ASN A 1 544 ? 114.501 126.514 178.320 1.00 22.65  ? 544 ASN A HB2  1 
ATOM   8147  H HB3  . ASN A 1 544 ? 115.638 126.061 177.307 1.00 22.63  ? 544 ASN A HB3  1 
ATOM   8148  H HD21 . ASN A 1 544 ? 112.680 126.928 177.205 1.00 22.17  ? 544 ASN A HD21 1 
ATOM   8149  H HD22 . ASN A 1 544 ? 112.107 126.096 176.110 1.00 22.19  ? 544 ASN A HD22 1 
ATOM   8150  N N    . THR A 1 545 ? 116.615 124.142 180.570 1.00 26.89  ? 545 THR A N    1 
ATOM   8151  C CA   . THR A 1 545 ? 117.307 124.439 181.818 1.00 27.84  ? 545 THR A CA   1 
ATOM   8152  C C    . THR A 1 545 ? 118.233 125.636 181.643 1.00 26.49  ? 545 THR A C    1 
ATOM   8153  O O    . THR A 1 545 ? 118.913 125.775 180.622 1.00 25.96  ? 545 THR A O    1 
ATOM   8154  C CB   . THR A 1 545 ? 118.106 123.221 182.290 1.00 26.50  ? 545 THR A CB   1 
ATOM   8155  O OG1  . THR A 1 545 ? 118.904 123.578 183.427 1.00 28.01  ? 545 THR A OG1  1 
ATOM   8156  C CG2  . THR A 1 545 ? 119.017 122.700 181.182 1.00 25.06  ? 545 THR A CG2  1 
ATOM   8157  H H    . THR A 1 545 ? 116.732 123.343 180.276 1.00 26.15  ? 545 THR A H    1 
ATOM   8158  H HA   . THR A 1 545 ? 116.654 124.657 182.501 1.00 26.06  ? 545 THR A HA   1 
ATOM   8159  H HB   . THR A 1 545 ? 117.493 122.512 182.539 1.00 25.74  ? 545 THR A HB   1 
ATOM   8160  H HG1  . THR A 1 545 ? 119.528 124.089 183.193 1.00 25.01  ? 545 THR A HG1  1 
ATOM   8161  H HG21 . THR A 1 545 ? 119.602 122.011 181.536 1.00 24.15  ? 545 THR A HG21 1 
ATOM   8162  H HG22 . THR A 1 545 ? 118.489 122.320 180.464 1.00 24.82  ? 545 THR A HG22 1 
ATOM   8163  H HG23 . THR A 1 545 ? 119.562 123.420 180.829 1.00 24.63  ? 545 THR A HG23 1 
ATOM   8164  N N    . PHE A 1 546 ? 118.247 126.510 182.649 1.00 23.25  ? 546 PHE A N    1 
ATOM   8165  C CA   . PHE A 1 546 ? 119.047 127.731 182.679 1.00 20.24  ? 546 PHE A CA   1 
ATOM   8166  C C    . PHE A 1 546 ? 118.572 128.769 181.670 1.00 20.39  ? 546 PHE A C    1 
ATOM   8167  O O    . PHE A 1 546 ? 119.255 129.781 181.468 1.00 20.04  ? 546 PHE A O    1 
ATOM   8168  C CB   . PHE A 1 546 ? 120.533 127.439 182.441 1.00 20.99  ? 546 PHE A CB   1 
ATOM   8169  C CG   . PHE A 1 546 ? 121.109 126.417 183.381 1.00 26.87  ? 546 PHE A CG   1 
ATOM   8170  C CD1  . PHE A 1 546 ? 120.802 126.446 184.731 1.00 24.95  ? 546 PHE A CD1  1 
ATOM   8171  C CD2  . PHE A 1 546 ? 121.960 125.429 182.913 1.00 27.96  ? 546 PHE A CD2  1 
ATOM   8172  C CE1  . PHE A 1 546 ? 121.330 125.507 185.596 1.00 26.27  ? 546 PHE A CE1  1 
ATOM   8173  C CE2  . PHE A 1 546 ? 122.491 124.488 183.775 1.00 27.32  ? 546 PHE A CE2  1 
ATOM   8174  C CZ   . PHE A 1 546 ? 122.176 124.528 185.118 1.00 30.66  ? 546 PHE A CZ   1 
ATOM   8175  H H    . PHE A 1 546 ? 117.776 126.408 183.361 1.00 23.34  ? 546 PHE A H    1 
ATOM   8176  H HA   . PHE A 1 546 ? 118.964 128.129 183.560 1.00 19.78  ? 546 PHE A HA   1 
ATOM   8177  H HB2  . PHE A 1 546 ? 120.651 127.112 181.536 1.00 22.41  ? 546 PHE A HB2  1 
ATOM   8178  H HB3  . PHE A 1 546 ? 121.034 128.261 182.558 1.00 19.63  ? 546 PHE A HB3  1 
ATOM   8179  H HD1  . PHE A 1 546 ? 120.232 127.104 185.059 1.00 23.60  ? 546 PHE A HD1  1 
ATOM   8180  H HD2  . PHE A 1 546 ? 122.175 125.398 182.009 1.00 25.82  ? 546 PHE A HD2  1 
ATOM   8181  H HE1  . PHE A 1 546 ? 121.116 125.536 186.501 1.00 25.78  ? 546 PHE A HE1  1 
ATOM   8182  H HE2  . PHE A 1 546 ? 123.061 123.829 183.450 1.00 24.65  ? 546 PHE A HE2  1 
ATOM   8183  H HZ   . PHE A 1 546 ? 122.533 123.896 185.699 1.00 27.87  ? 546 PHE A HZ   1 
ATOM   8184  N N    . LEU A 1 547 ? 117.422 128.550 181.033 1.00 22.38  ? 547 LEU A N    1 
ATOM   8185  C CA   . LEU A 1 547 ? 116.873 129.494 180.067 1.00 15.92  ? 547 LEU A CA   1 
ATOM   8186  C C    . LEU A 1 547 ? 115.435 129.833 180.438 1.00 18.58  ? 547 LEU A C    1 
ATOM   8187  O O    . LEU A 1 547 ? 114.982 129.503 181.538 1.00 30.65  ? 547 LEU A O    1 
ATOM   8188  C CB   . LEU A 1 547 ? 116.935 128.917 178.650 1.00 17.81  ? 547 LEU A CB   1 
ATOM   8189  C CG   . LEU A 1 547 ? 118.238 128.227 178.235 1.00 15.80  ? 547 LEU A CG   1 
ATOM   8190  C CD1  . LEU A 1 547 ? 118.192 127.856 176.760 1.00 15.03  ? 547 LEU A CD1  1 
ATOM   8191  C CD2  . LEU A 1 547 ? 119.447 129.104 178.523 1.00 13.30  ? 547 LEU A CD2  1 
ATOM   8192  H H    . LEU A 1 547 ? 116.934 127.852 181.146 1.00 22.29  ? 547 LEU A H    1 
ATOM   8193  H HA   . LEU A 1 547 ? 117.390 130.314 180.084 1.00 15.80  ? 547 LEU A HA   1 
ATOM   8194  H HB2  . LEU A 1 547 ? 116.225 128.263 178.560 1.00 19.78  ? 547 LEU A HB2  1 
ATOM   8195  H HB3  . LEU A 1 547 ? 116.784 129.641 178.023 1.00 16.64  ? 547 LEU A HB3  1 
ATOM   8196  H HG   . LEU A 1 547 ? 118.336 127.408 178.745 1.00 18.33  ? 547 LEU A HG   1 
ATOM   8197  H HD11 . LEU A 1 547 ? 119.010 127.391 176.526 1.00 13.05  ? 547 LEU A HD11 1 
ATOM   8198  H HD12 . LEU A 1 547 ? 117.428 127.281 176.603 1.00 16.75  ? 547 LEU A HD12 1 
ATOM   8199  H HD13 . LEU A 1 547 ? 118.110 128.667 176.234 1.00 15.88  ? 547 LEU A HD13 1 
ATOM   8200  H HD21 . LEU A 1 547 ? 120.052 129.063 177.766 1.00 13.40  ? 547 LEU A HD21 1 
ATOM   8201  H HD22 . LEU A 1 547 ? 119.151 130.017 178.658 1.00 13.75  ? 547 LEU A HD22 1 
ATOM   8202  H HD23 . LEU A 1 547 ? 119.893 128.778 179.319 1.00 15.85  ? 547 LEU A HD23 1 
ATOM   8203  N N    . ARG A 1 548 ? 114.717 130.503 179.543 1.00 18.76  ? 548 ARG A N    1 
ATOM   8204  C CA   . ARG A 1 548 ? 113.301 130.764 179.746 1.00 21.66  ? 548 ARG A CA   1 
ATOM   8205  C C    . ARG A 1 548 ? 112.463 129.661 179.102 1.00 21.94  ? 548 ARG A C    1 
ATOM   8206  O O    . ARG A 1 548 ? 112.974 128.767 178.425 1.00 26.50  ? 548 ARG A O    1 
ATOM   8207  C CB   . ARG A 1 548 ? 112.908 132.128 179.175 1.00 20.42  ? 548 ARG A CB   1 
ATOM   8208  C CG   . ARG A 1 548 ? 113.760 133.288 179.670 1.00 15.98  ? 548 ARG A CG   1 
ATOM   8209  C CD   . ARG A 1 548 ? 114.149 134.230 178.541 1.00 12.32  ? 548 ARG A CD   1 
ATOM   8210  N NE   . ARG A 1 548 ? 114.838 133.542 177.457 1.00 14.83  ? 548 ARG A NE   1 
ATOM   8211  C CZ   . ARG A 1 548 ? 115.286 134.134 176.358 1.00 15.30  ? 548 ARG A CZ   1 
ATOM   8212  N NH1  . ARG A 1 548 ? 115.138 135.434 176.163 1.00 10.13  ? 548 ARG A NH1  1 
ATOM   8213  N NH2  . ARG A 1 548 ? 115.897 133.402 175.432 1.00 18.30  ? 548 ARG A NH2  1 
ATOM   8214  H H    . ARG A 1 548 ? 115.030 130.819 178.807 1.00 18.78  ? 548 ARG A H    1 
ATOM   8215  H HA   . ARG A 1 548 ? 113.109 130.771 180.696 1.00 23.05  ? 548 ARG A HA   1 
ATOM   8216  H HB2  . ARG A 1 548 ? 112.977 132.090 178.209 1.00 18.79  ? 548 ARG A HB2  1 
ATOM   8217  H HB3  . ARG A 1 548 ? 111.990 132.313 179.427 1.00 19.76  ? 548 ARG A HB3  1 
ATOM   8218  H HG2  . ARG A 1 548 ? 113.256 133.795 180.325 1.00 17.82  ? 548 ARG A HG2  1 
ATOM   8219  H HG3  . ARG A 1 548 ? 114.574 132.945 180.069 1.00 15.59  ? 548 ARG A HG3  1 
ATOM   8220  H HD2  . ARG A 1 548 ? 113.347 134.637 178.178 1.00 12.99  ? 548 ARG A HD2  1 
ATOM   8221  H HD3  . ARG A 1 548 ? 114.742 134.915 178.888 1.00 12.46  ? 548 ARG A HD3  1 
ATOM   8222  H HE   . ARG A 1 548 ? 114.981 132.699 177.545 1.00 14.30  ? 548 ARG A HE   1 
ATOM   8223  H HH11 . ARG A 1 548 ? 114.745 135.918 176.754 1.00 10.86  ? 548 ARG A HH11 1 
ATOM   8224  H HH12 . ARG A 1 548 ? 115.437 135.796 175.442 1.00 9.80   ? 548 ARG A HH12 1 
ATOM   8225  H HH21 . ARG A 1 548 ? 115.998 132.556 175.550 1.00 17.79  ? 548 ARG A HH21 1 
ATOM   8226  H HH22 . ARG A 1 548 ? 116.192 133.774 174.716 1.00 17.32  ? 548 ARG A HH22 1 
ATOM   8227  N N    . GLU A 1 549 ? 111.150 129.735 179.326 1.00 27.70  ? 549 GLU A N    1 
ATOM   8228  C CA   . GLU A 1 549 ? 110.254 128.724 178.775 1.00 28.77  ? 549 GLU A CA   1 
ATOM   8229  C C    . GLU A 1 549 ? 110.168 128.816 177.256 1.00 24.08  ? 549 GLU A C    1 
ATOM   8230  O O    . GLU A 1 549 ? 110.030 127.788 176.583 1.00 32.61  ? 549 GLU A O    1 
ATOM   8231  C CB   . GLU A 1 549 ? 108.865 128.856 179.401 1.00 33.21  ? 549 GLU A CB   1 
ATOM   8232  C CG   . GLU A 1 549 ? 108.141 130.154 179.076 1.00 31.22  ? 549 GLU A CG   1 
ATOM   8233  C CD   . GLU A 1 549 ? 106.712 130.167 179.582 1.00 42.01  ? 549 GLU A CD   1 
ATOM   8234  O OE1  . GLU A 1 549 ? 106.110 129.079 179.698 1.00 31.68  ? 549 GLU A OE1  1 
ATOM   8235  O OE2  . GLU A 1 549 ? 106.190 131.266 179.865 1.00 51.18  ? 549 GLU A OE2  1 
ATOM   8236  H H    . GLU A 1 549 ? 110.760 130.349 179.785 1.00 26.75  ? 549 GLU A H    1 
ATOM   8237  H HA   . GLU A 1 549 ? 110.599 127.845 178.999 1.00 27.63  ? 549 GLU A HA   1 
ATOM   8238  H HB2  . GLU A 1 549 ? 108.312 128.124 179.086 1.00 31.25  ? 549 GLU A HB2  1 
ATOM   8239  H HB3  . GLU A 1 549 ? 108.954 128.807 180.365 1.00 31.02  ? 549 GLU A HB3  1 
ATOM   8240  H HG2  . GLU A 1 549 ? 108.615 130.895 179.486 1.00 31.95  ? 549 GLU A HG2  1 
ATOM   8241  H HG3  . GLU A 1 549 ? 108.111 130.267 178.115 1.00 28.17  ? 549 GLU A HG3  1 
ATOM   8242  N N    . GLU A 1 550 ? 110.247 130.023 176.701 1.00 22.82  ? 550 GLU A N    1 
ATOM   8243  C CA   . GLU A 1 550 ? 110.153 130.240 175.263 1.00 24.76  ? 550 GLU A CA   1 
ATOM   8244  C C    . GLU A 1 550 ? 111.490 130.739 174.735 1.00 21.62  ? 550 GLU A C    1 
ATOM   8245  O O    . GLU A 1 550 ? 112.036 131.723 175.245 1.00 21.74  ? 550 GLU A O    1 
ATOM   8246  C CB   . GLU A 1 550 ? 109.047 131.245 174.924 1.00 20.82  ? 550 GLU A CB   1 
ATOM   8247  C CG   . GLU A 1 550 ? 108.799 132.298 175.993 1.00 24.91  ? 550 GLU A CG   1 
ATOM   8248  C CD   . GLU A 1 550 ? 108.027 133.492 175.468 1.00 28.20  ? 550 GLU A CD   1 
ATOM   8249  O OE1  . GLU A 1 550 ? 107.415 133.377 174.385 1.00 32.67  ? 550 GLU A OE1  1 
ATOM   8250  O OE2  . GLU A 1 550 ? 108.033 134.546 176.137 1.00 22.70  ? 550 GLU A OE2  1 
ATOM   8251  H H    . GLU A 1 550 ? 110.365 130.746 177.151 1.00 23.55  ? 550 GLU A H    1 
ATOM   8252  H HA   . GLU A 1 550 ? 109.945 129.402 174.821 1.00 23.30  ? 550 GLU A HA   1 
ATOM   8253  H HB2  . GLU A 1 550 ? 109.290 131.707 174.107 1.00 20.15  ? 550 GLU A HB2  1 
ATOM   8254  H HB3  . GLU A 1 550 ? 108.218 130.760 174.791 1.00 20.73  ? 550 GLU A HB3  1 
ATOM   8255  H HG2  . GLU A 1 550 ? 108.282 131.905 176.712 1.00 25.01  ? 550 GLU A HG2  1 
ATOM   8256  H HG3  . GLU A 1 550 ? 109.651 132.615 176.331 1.00 22.92  ? 550 GLU A HG3  1 
ATOM   8257  N N    . ILE A 1 551 ? 112.011 130.059 173.716 1.00 17.97  ? 551 ILE A N    1 
ATOM   8258  C CA   . ILE A 1 551 ? 113.243 130.451 173.043 1.00 14.11  ? 551 ILE A CA   1 
ATOM   8259  C C    . ILE A 1 551 ? 113.013 130.366 171.541 1.00 16.86  ? 551 ILE A C    1 
ATOM   8260  O O    . ILE A 1 551 ? 112.438 129.390 171.047 1.00 21.25  ? 551 ILE A O    1 
ATOM   8261  C CB   . ILE A 1 551 ? 114.436 129.570 173.470 1.00 16.05  ? 551 ILE A CB   1 
ATOM   8262  C CG1  . ILE A 1 551 ? 114.182 128.101 173.118 1.00 20.46  ? 551 ILE A CG1  1 
ATOM   8263  C CG2  . ILE A 1 551 ? 114.697 129.725 174.961 1.00 19.02  ? 551 ILE A CG2  1 
ATOM   8264  C CD1  . ILE A 1 551 ? 115.315 127.175 173.507 1.00 21.07  ? 551 ILE A CD1  1 
ATOM   8265  H H    . ILE A 1 551 ? 111.658 129.346 173.390 1.00 18.94  ? 551 ILE A H    1 
ATOM   8266  H HA   . ILE A 1 551 ? 113.451 131.372 173.266 1.00 16.46  ? 551 ILE A HA   1 
ATOM   8267  H HB   . ILE A 1 551 ? 115.224 129.867 172.989 1.00 16.73  ? 551 ILE A HB   1 
ATOM   8268  H HG12 . ILE A 1 551 ? 113.382 127.802 173.578 1.00 21.02  ? 551 ILE A HG12 1 
ATOM   8269  H HG13 . ILE A 1 551 ? 114.061 128.019 172.160 1.00 17.99  ? 551 ILE A HG13 1 
ATOM   8270  H HG21 . ILE A 1 551 ? 115.553 129.323 175.178 1.00 17.17  ? 551 ILE A HG21 1 
ATOM   8271  H HG22 . ILE A 1 551 ? 114.711 130.669 175.181 1.00 18.96  ? 551 ILE A HG22 1 
ATOM   8272  H HG23 . ILE A 1 551 ? 113.987 129.283 175.453 1.00 19.86  ? 551 ILE A HG23 1 
ATOM   8273  H HD11 . ILE A 1 551 ? 115.155 126.301 173.118 1.00 21.30  ? 551 ILE A HD11 1 
ATOM   8274  H HD12 . ILE A 1 551 ? 116.148 127.539 173.171 1.00 19.63  ? 551 ILE A HD12 1 
ATOM   8275  H HD13 . ILE A 1 551 ? 115.350 127.106 174.474 1.00 19.90  ? 551 ILE A HD13 1 
ATOM   8276  N N    . VAL A 1 552 ? 113.456 131.391 170.817 1.00 11.80  ? 552 VAL A N    1 
ATOM   8277  C CA   . VAL A 1 552 ? 113.212 131.446 169.381 1.00 13.82  ? 552 VAL A CA   1 
ATOM   8278  C C    . VAL A 1 552 ? 114.364 130.842 168.579 1.00 15.71  ? 552 VAL A C    1 
ATOM   8279  O O    . VAL A 1 552 ? 114.129 130.226 167.535 1.00 14.68  ? 552 VAL A O    1 
ATOM   8280  C CB   . VAL A 1 552 ? 112.942 132.897 168.943 1.00 13.33  ? 552 VAL A CB   1 
ATOM   8281  C CG1  . VAL A 1 552 ? 112.031 133.594 169.942 1.00 11.78  ? 552 VAL A CG1  1 
ATOM   8282  C CG2  . VAL A 1 552 ? 114.246 133.664 168.780 1.00 11.61  ? 552 VAL A CG2  1 
ATOM   8283  H H    . VAL A 1 552 ? 113.896 132.060 171.131 1.00 12.97  ? 552 VAL A H    1 
ATOM   8284  H HA   . VAL A 1 552 ? 112.416 130.930 169.181 1.00 14.87  ? 552 VAL A HA   1 
ATOM   8285  H HB   . VAL A 1 552 ? 112.492 132.888 168.084 1.00 13.47  ? 552 VAL A HB   1 
ATOM   8286  H HG11 . VAL A 1 552 ? 111.682 134.404 169.539 1.00 11.56  ? 552 VAL A HG11 1 
ATOM   8287  H HG12 . VAL A 1 552 ? 111.302 132.997 170.173 1.00 13.43  ? 552 VAL A HG12 1 
ATOM   8288  H HG13 . VAL A 1 552 ? 112.543 133.813 170.736 1.00 12.32  ? 552 VAL A HG13 1 
ATOM   8289  H HG21 . VAL A 1 552 ? 114.053 134.614 168.768 1.00 10.72  ? 552 VAL A HG21 1 
ATOM   8290  H HG22 . VAL A 1 552 ? 114.830 133.454 169.525 1.00 11.96  ? 552 VAL A HG22 1 
ATOM   8291  H HG23 . VAL A 1 552 ? 114.668 133.403 167.947 1.00 11.69  ? 552 VAL A HG23 1 
ATOM   8292  N N    . TYR A 1 553 ? 115.602 131.005 169.038 1.00 12.18  ? 553 TYR A N    1 
ATOM   8293  C CA   . TYR A 1 553 ? 116.736 130.509 168.279 1.00 12.24  ? 553 TYR A CA   1 
ATOM   8294  C C    . TYR A 1 553 ? 116.748 128.980 168.283 1.00 15.80  ? 553 TYR A C    1 
ATOM   8295  O O    . TYR A 1 553 ? 116.378 128.348 169.276 1.00 14.44  ? 553 TYR A O    1 
ATOM   8296  C CB   . TYR A 1 553 ? 118.040 131.053 168.853 1.00 11.97  ? 553 TYR A CB   1 
ATOM   8297  C CG   . TYR A 1 553 ? 118.165 132.555 168.725 1.00 7.76   ? 553 TYR A CG   1 
ATOM   8298  C CD1  . TYR A 1 553 ? 118.211 133.164 167.477 1.00 5.14   ? 553 TYR A CD1  1 
ATOM   8299  C CD2  . TYR A 1 553 ? 118.225 133.366 169.851 1.00 7.18   ? 553 TYR A CD2  1 
ATOM   8300  C CE1  . TYR A 1 553 ? 118.320 134.536 167.354 1.00 3.71   ? 553 TYR A CE1  1 
ATOM   8301  C CE2  . TYR A 1 553 ? 118.334 134.739 169.737 1.00 4.94   ? 553 TYR A CE2  1 
ATOM   8302  C CZ   . TYR A 1 553 ? 118.381 135.318 168.487 1.00 4.41   ? 553 TYR A CZ   1 
ATOM   8303  O OH   . TYR A 1 553 ? 118.489 136.685 168.369 1.00 4.08   ? 553 TYR A OH   1 
ATOM   8304  H H    . TYR A 1 553 ? 115.807 131.395 169.776 1.00 11.45  ? 553 TYR A H    1 
ATOM   8305  H HA   . TYR A 1 553 ? 116.655 130.817 167.363 1.00 10.77  ? 553 TYR A HA   1 
ATOM   8306  H HB2  . TYR A 1 553 ? 118.085 130.831 169.794 1.00 10.65  ? 553 TYR A HB2  1 
ATOM   8307  H HB3  . TYR A 1 553 ? 118.785 130.650 168.381 1.00 10.85  ? 553 TYR A HB3  1 
ATOM   8308  H HD1  . TYR A 1 553 ? 118.170 132.638 166.711 1.00 6.58   ? 553 TYR A HD1  1 
ATOM   8309  H HD2  . TYR A 1 553 ? 118.194 132.978 170.695 1.00 7.38   ? 553 TYR A HD2  1 
ATOM   8310  H HE1  . TYR A 1 553 ? 118.351 134.929 166.512 1.00 3.97   ? 553 TYR A HE1  1 
ATOM   8311  H HE2  . TYR A 1 553 ? 118.376 135.270 170.500 1.00 4.51   ? 553 TYR A HE2  1 
ATOM   8312  H HH   . TYR A 1 553 ? 118.512 137.039 169.130 1.00 3.63   ? 553 TYR A HH   1 
ATOM   8313  N N    . PRO A 1 554 ? 117.170 128.360 167.176 1.00 18.50  ? 554 PRO A N    1 
ATOM   8314  C CA   . PRO A 1 554 ? 116.995 126.902 167.047 1.00 19.66  ? 554 PRO A CA   1 
ATOM   8315  C C    . PRO A 1 554 ? 117.722 126.083 168.101 1.00 21.39  ? 554 PRO A C    1 
ATOM   8316  O O    . PRO A 1 554 ? 117.204 125.043 168.525 1.00 25.18  ? 554 PRO A O    1 
ATOM   8317  C CB   . PRO A 1 554 ? 117.530 126.614 165.637 1.00 19.89  ? 554 PRO A CB   1 
ATOM   8318  C CG   . PRO A 1 554 ? 118.447 127.747 165.330 1.00 17.39  ? 554 PRO A CG   1 
ATOM   8319  C CD   . PRO A 1 554 ? 117.871 128.942 166.019 1.00 14.63  ? 554 PRO A CD   1 
ATOM   8320  H HA   . PRO A 1 554 ? 116.051 126.681 167.073 1.00 17.88  ? 554 PRO A HA   1 
ATOM   8321  H HB2  . PRO A 1 554 ? 118.012 125.772 165.636 1.00 18.42  ? 554 PRO A HB2  1 
ATOM   8322  H HB3  . PRO A 1 554 ? 116.793 126.589 165.006 1.00 18.38  ? 554 PRO A HB3  1 
ATOM   8323  H HG2  . PRO A 1 554 ? 119.333 127.551 165.672 1.00 16.50  ? 554 PRO A HG2  1 
ATOM   8324  H HG3  . PRO A 1 554 ? 118.477 127.889 164.371 1.00 15.88  ? 554 PRO A HG3  1 
ATOM   8325  H HD2  . PRO A 1 554 ? 118.581 129.533 166.315 1.00 14.51  ? 554 PRO A HD2  1 
ATOM   8326  H HD3  . PRO A 1 554 ? 117.244 129.398 165.436 1.00 14.49  ? 554 PRO A HD3  1 
ATOM   8327  N N    . GLN A 1 555 ? 118.902 126.515 168.541 1.00 16.88  ? 555 GLN A N    1 
ATOM   8328  C CA   . GLN A 1 555 ? 119.783 125.688 169.357 1.00 17.47  ? 555 GLN A CA   1 
ATOM   8329  C C    . GLN A 1 555 ? 119.973 126.307 170.734 1.00 18.54  ? 555 GLN A C    1 
ATOM   8330  O O    . GLN A 1 555 ? 120.247 127.506 170.849 1.00 21.57  ? 555 GLN A O    1 
ATOM   8331  C CB   . GLN A 1 555 ? 121.145 125.506 168.678 1.00 15.31  ? 555 GLN A CB   1 
ATOM   8332  C CG   . GLN A 1 555 ? 121.073 125.283 167.174 1.00 18.56  ? 555 GLN A CG   1 
ATOM   8333  C CD   . GLN A 1 555 ? 120.311 124.025 166.803 1.00 25.28  ? 555 GLN A CD   1 
ATOM   8334  O OE1  . GLN A 1 555 ? 119.934 123.236 167.669 1.00 27.23  ? 555 GLN A OE1  1 
ATOM   8335  N NE2  . GLN A 1 555 ? 120.082 123.834 165.510 1.00 26.01  ? 555 GLN A NE2  1 
ATOM   8336  H H    . GLN A 1 555 ? 119.219 127.297 168.376 1.00 17.95  ? 555 GLN A H    1 
ATOM   8337  H HA   . GLN A 1 555 ? 119.385 124.811 169.474 1.00 19.18  ? 555 GLN A HA   1 
ATOM   8338  H HB2  . GLN A 1 555 ? 121.677 126.302 168.833 1.00 16.97  ? 555 GLN A HB2  1 
ATOM   8339  H HB3  . GLN A 1 555 ? 121.587 124.736 169.069 1.00 17.55  ? 555 GLN A HB3  1 
ATOM   8340  H HG2  . GLN A 1 555 ? 120.629 126.039 166.759 1.00 19.53  ? 555 GLN A HG2  1 
ATOM   8341  H HG3  . GLN A 1 555 ? 121.974 125.199 166.827 1.00 18.96  ? 555 GLN A HG3  1 
ATOM   8342  H HE21 . GLN A 1 555 ? 120.361 124.408 164.934 1.00 22.17  ? 555 GLN A HE21 1 
ATOM   8343  H HE22 . GLN A 1 555 ? 119.653 123.135 165.248 1.00 23.95  ? 555 GLN A HE22 1 
ATOM   8344  N N    . LYS A 1 556 ? 119.826 125.482 171.775 1.00 15.33  ? 556 LYS A N    1 
ATOM   8345  C CA   . LYS A 1 556 ? 120.158 125.909 173.131 1.00 13.88  ? 556 LYS A CA   1 
ATOM   8346  C C    . LYS A 1 556 ? 121.664 125.940 173.357 1.00 11.48  ? 556 LYS A C    1 
ATOM   8347  O O    . LYS A 1 556 ? 122.145 126.675 174.231 1.00 15.86  ? 556 LYS A O    1 
ATOM   8348  C CB   . LYS A 1 556 ? 119.494 124.983 174.151 1.00 15.53  ? 556 LYS A CB   1 
ATOM   8349  C CG   . LYS A 1 556 ? 118.070 124.582 173.792 1.00 16.38  ? 556 LYS A CG   1 
ATOM   8350  C CD   . LYS A 1 556 ? 117.222 124.341 175.032 1.00 21.14  ? 556 LYS A CD   1 
ATOM   8351  C CE   . LYS A 1 556 ? 116.351 123.104 174.877 1.00 23.67  ? 556 LYS A CE   1 
ATOM   8352  N NZ   . LYS A 1 556 ? 115.324 123.271 173.812 1.00 22.85  ? 556 LYS A NZ   1 
ATOM   8353  H H    . LYS A 1 556 ? 119.540 124.673 171.718 1.00 16.11  ? 556 LYS A H    1 
ATOM   8354  H HA   . LYS A 1 556 ? 119.814 126.804 173.273 1.00 15.55  ? 556 LYS A HA   1 
ATOM   8355  H HB2  . LYS A 1 556 ? 120.020 124.172 174.225 1.00 15.21  ? 556 LYS A HB2  1 
ATOM   8356  H HB3  . LYS A 1 556 ? 119.469 125.437 175.008 1.00 16.01  ? 556 LYS A HB3  1 
ATOM   8357  H HG2  . LYS A 1 556 ? 117.658 125.294 173.278 1.00 15.89  ? 556 LYS A HG2  1 
ATOM   8358  H HG3  . LYS A 1 556 ? 118.091 123.763 173.273 1.00 16.70  ? 556 LYS A HG3  1 
ATOM   8359  H HD2  . LYS A 1 556 ? 117.801 124.208 175.799 1.00 18.76  ? 556 LYS A HD2  1 
ATOM   8360  H HD3  . LYS A 1 556 ? 116.642 125.105 175.177 1.00 20.94  ? 556 LYS A HD3  1 
ATOM   8361  H HE2  . LYS A 1 556 ? 116.910 122.347 174.642 1.00 21.26  ? 556 LYS A HE2  1 
ATOM   8362  H HE3  . LYS A 1 556 ? 115.892 122.932 175.714 1.00 23.80  ? 556 LYS A HE3  1 
ATOM   8363  H HZ1  . LYS A 1 556 ? 114.829 122.534 173.748 1.00 22.06  ? 556 LYS A HZ1  1 
ATOM   8364  H HZ2  . LYS A 1 556 ? 114.794 123.960 174.006 1.00 22.47  ? 556 LYS A HZ2  1 
ATOM   8365  H HZ3  . LYS A 1 556 ? 115.720 123.422 173.029 1.00 20.86  ? 556 LYS A HZ3  1 
ATOM   8366  N N    . ALA A 1 557 ? 122.417 125.144 172.594 1.00 13.76  ? 557 ALA A N    1 
ATOM   8367  C CA   . ALA A 1 557 ? 123.871 125.215 172.667 1.00 10.78  ? 557 ALA A CA   1 
ATOM   8368  C C    . ALA A 1 557 ? 124.363 126.622 172.372 1.00 11.85  ? 557 ALA A C    1 
ATOM   8369  O O    . ALA A 1 557 ? 125.354 127.069 172.959 1.00 13.24  ? 557 ALA A O    1 
ATOM   8370  C CB   . ALA A 1 557 ? 124.497 124.217 171.693 1.00 9.77   ? 557 ALA A CB   1 
ATOM   8371  H H    . ALA A 1 557 ? 122.114 124.565 172.035 1.00 13.72  ? 557 ALA A H    1 
ATOM   8372  H HA   . ALA A 1 557 ? 124.155 124.979 173.564 1.00 10.82  ? 557 ALA A HA   1 
ATOM   8373  H HB1  . ALA A 1 557 ? 125.463 124.278 171.757 1.00 10.16  ? 557 ALA A HB1  1 
ATOM   8374  H HB2  . ALA A 1 557 ? 124.205 123.322 171.927 1.00 10.58  ? 557 ALA A HB2  1 
ATOM   8375  H HB3  . ALA A 1 557 ? 124.209 124.434 170.792 1.00 10.61  ? 557 ALA A HB3  1 
ATOM   8376  N N    . TYR A 1 558 ? 123.683 127.336 171.472 1.00 15.05  ? 558 TYR A N    1 
ATOM   8377  C CA   . TYR A 1 558 ? 124.022 128.733 171.235 1.00 9.48   ? 558 TYR A CA   1 
ATOM   8378  C C    . TYR A 1 558 ? 123.839 129.554 172.504 1.00 7.83   ? 558 TYR A C    1 
ATOM   8379  O O    . TYR A 1 558 ? 124.679 130.399 172.830 1.00 6.06   ? 558 TYR A O    1 
ATOM   8380  C CB   . TYR A 1 558 ? 123.159 129.301 170.105 1.00 9.77   ? 558 TYR A CB   1 
ATOM   8381  C CG   . TYR A 1 558 ? 123.604 128.938 168.699 1.00 8.06   ? 558 TYR A CG   1 
ATOM   8382  C CD1  . TYR A 1 558 ? 124.925 128.605 168.417 1.00 12.21  ? 558 TYR A CD1  1 
ATOM   8383  C CD2  . TYR A 1 558 ? 122.694 128.934 167.650 1.00 9.56   ? 558 TYR A CD2  1 
ATOM   8384  C CE1  . TYR A 1 558 ? 125.321 128.276 167.135 1.00 10.85  ? 558 TYR A CE1  1 
ATOM   8385  C CE2  . TYR A 1 558 ? 123.083 128.607 166.366 1.00 10.93  ? 558 TYR A CE2  1 
ATOM   8386  C CZ   . TYR A 1 558 ? 124.397 128.279 166.113 1.00 13.77  ? 558 TYR A CZ   1 
ATOM   8387  O OH   . TYR A 1 558 ? 124.789 127.953 164.835 1.00 18.92  ? 558 TYR A OH   1 
ATOM   8388  H H    . TYR A 1 558 ? 123.032 127.038 170.995 1.00 12.95  ? 558 TYR A H    1 
ATOM   8389  H HA   . TYR A 1 558 ? 124.957 128.797 170.991 1.00 10.08  ? 558 TYR A HA   1 
ATOM   8390  H HB2  . TYR A 1 558 ? 122.253 128.974 170.217 1.00 11.44  ? 558 TYR A HB2  1 
ATOM   8391  H HB3  . TYR A 1 558 ? 123.165 130.269 170.172 1.00 10.46  ? 558 TYR A HB3  1 
ATOM   8392  H HD1  . TYR A 1 558 ? 125.554 128.600 169.100 1.00 12.64  ? 558 TYR A HD1  1 
ATOM   8393  H HD2  . TYR A 1 558 ? 121.806 129.154 167.816 1.00 12.66  ? 558 TYR A HD2  1 
ATOM   8394  H HE1  . TYR A 1 558 ? 126.208 128.055 166.962 1.00 11.63  ? 558 TYR A HE1  1 
ATOM   8395  H HE2  . TYR A 1 558 ? 122.461 128.608 165.674 1.00 12.44  ? 558 TYR A HE2  1 
ATOM   8396  H HH   . TYR A 1 558 ? 124.140 128.031 164.307 1.00 17.93  ? 558 TYR A HH   1 
ATOM   8397  N N    . TYR A 1 559 ? 122.749 129.313 173.237 1.00 8.76   ? 559 TYR A N    1 
ATOM   8398  C CA   . TYR A 1 559 ? 122.522 130.039 174.483 1.00 6.47   ? 559 TYR A CA   1 
ATOM   8399  C C    . TYR A 1 559 ? 123.622 129.751 175.496 1.00 7.73   ? 559 TYR A C    1 
ATOM   8400  O O    . TYR A 1 559 ? 124.130 130.669 176.150 1.00 12.45  ? 559 TYR A O    1 
ATOM   8401  C CB   . TYR A 1 559 ? 121.159 129.668 175.066 1.00 8.54   ? 559 TYR A CB   1 
ATOM   8402  C CG   . TYR A 1 559 ? 119.985 130.154 174.250 1.00 7.05   ? 559 TYR A CG   1 
ATOM   8403  C CD1  . TYR A 1 559 ? 119.645 129.538 173.055 1.00 7.59   ? 559 TYR A CD1  1 
ATOM   8404  C CD2  . TYR A 1 559 ? 119.211 131.221 174.680 1.00 6.15   ? 559 TYR A CD2  1 
ATOM   8405  C CE1  . TYR A 1 559 ? 118.574 129.975 172.307 1.00 10.50  ? 559 TYR A CE1  1 
ATOM   8406  C CE2  . TYR A 1 559 ? 118.136 131.666 173.937 1.00 6.72   ? 559 TYR A CE2  1 
ATOM   8407  C CZ   . TYR A 1 559 ? 117.822 131.038 172.752 1.00 11.07  ? 559 TYR A CZ   1 
ATOM   8408  O OH   . TYR A 1 559 ? 116.752 131.477 172.008 1.00 17.35  ? 559 TYR A OH   1 
ATOM   8409  H H    . TYR A 1 559 ? 122.138 128.742 173.037 1.00 10.19  ? 559 TYR A H    1 
ATOM   8410  H HA   . TYR A 1 559 ? 122.523 130.991 174.300 1.00 8.21   ? 559 TYR A HA   1 
ATOM   8411  H HB2  . TYR A 1 559 ? 121.097 128.702 175.127 1.00 10.08  ? 559 TYR A HB2  1 
ATOM   8412  H HB3  . TYR A 1 559 ? 121.084 130.058 175.951 1.00 8.77   ? 559 TYR A HB3  1 
ATOM   8413  H HD1  . TYR A 1 559 ? 120.152 128.820 172.751 1.00 10.27  ? 559 TYR A HD1  1 
ATOM   8414  H HD2  . TYR A 1 559 ? 119.422 131.647 175.479 1.00 7.95   ? 559 TYR A HD2  1 
ATOM   8415  H HE1  . TYR A 1 559 ? 118.360 129.553 171.506 1.00 11.90  ? 559 TYR A HE1  1 
ATOM   8416  H HE2  . TYR A 1 559 ? 117.627 132.384 174.235 1.00 9.64   ? 559 TYR A HE2  1 
ATOM   8417  H HH   . TYR A 1 559 ? 116.217 131.897 172.501 1.00 13.82  ? 559 TYR A HH   1 
ATOM   8418  N N    . TYR A 1 560 ? 123.999 128.480 175.647 1.00 10.26  ? 560 TYR A N    1 
ATOM   8419  C CA   . TYR A 1 560 ? 125.040 128.137 176.614 1.00 11.18  ? 560 TYR A CA   1 
ATOM   8420  C C    . TYR A 1 560 ? 126.383 128.745 176.221 1.00 7.70   ? 560 TYR A C    1 
ATOM   8421  O O    . TYR A 1 560 ? 127.108 129.283 177.072 1.00 8.23   ? 560 TYR A O    1 
ATOM   8422  C CB   . TYR A 1 560 ? 125.151 126.619 176.743 1.00 10.09  ? 560 TYR A CB   1 
ATOM   8423  C CG   . TYR A 1 560 ? 123.875 125.956 177.211 1.00 8.65   ? 560 TYR A CG   1 
ATOM   8424  C CD1  . TYR A 1 560 ? 123.265 126.340 178.398 1.00 11.37  ? 560 TYR A CD1  1 
ATOM   8425  C CD2  . TYR A 1 560 ? 123.277 124.950 176.465 1.00 12.91  ? 560 TYR A CD2  1 
ATOM   8426  C CE1  . TYR A 1 560 ? 122.098 125.739 178.829 1.00 16.44  ? 560 TYR A CE1  1 
ATOM   8427  C CE2  . TYR A 1 560 ? 122.110 124.343 176.888 1.00 13.19  ? 560 TYR A CE2  1 
ATOM   8428  C CZ   . TYR A 1 560 ? 121.525 124.742 178.070 1.00 17.39  ? 560 TYR A CZ   1 
ATOM   8429  O OH   . TYR A 1 560 ? 120.362 124.141 178.496 1.00 23.63  ? 560 TYR A OH   1 
ATOM   8430  H H    . TYR A 1 560 ? 123.676 127.812 175.213 1.00 10.48  ? 560 TYR A H    1 
ATOM   8431  H HA   . TYR A 1 560 ? 124.794 128.496 177.481 1.00 10.27  ? 560 TYR A HA   1 
ATOM   8432  H HB2  . TYR A 1 560 ? 125.378 126.247 175.877 1.00 10.48  ? 560 TYR A HB2  1 
ATOM   8433  H HB3  . TYR A 1 560 ? 125.847 126.409 177.385 1.00 10.74  ? 560 TYR A HB3  1 
ATOM   8434  H HD1  . TYR A 1 560 ? 123.649 127.013 178.912 1.00 11.83  ? 560 TYR A HD1  1 
ATOM   8435  H HD2  . TYR A 1 560 ? 123.669 124.679 175.666 1.00 12.63  ? 560 TYR A HD2  1 
ATOM   8436  H HE1  . TYR A 1 560 ? 121.701 126.007 179.627 1.00 16.97  ? 560 TYR A HE1  1 
ATOM   8437  H HE2  . TYR A 1 560 ? 121.721 123.669 176.377 1.00 13.45  ? 560 TYR A HE2  1 
ATOM   8438  H HH   . TYR A 1 560 ? 120.114 123.566 177.937 1.00 21.70  ? 560 TYR A HH   1 
ATOM   8439  N N    . CYS A 1 561 ? 126.731 128.673 174.934 1.00 8.72   ? 561 CYS A N    1 
ATOM   8440  C CA   . CYS A 1 561 ? 127.979 129.265 174.471 1.00 7.97   ? 561 CYS A CA   1 
ATOM   8441  C C    . CYS A 1 561 ? 127.974 130.772 174.680 1.00 7.68   ? 561 CYS A C    1 
ATOM   8442  O O    . CYS A 1 561 ? 128.997 131.358 175.049 1.00 5.50   ? 561 CYS A O    1 
ATOM   8443  C CB   . CYS A 1 561 ? 128.203 128.926 172.997 1.00 6.97   ? 561 CYS A CB   1 
ATOM   8444  S SG   . CYS A 1 561 ? 129.344 127.551 172.718 1.00 29.63  ? 561 CYS A SG   1 
ATOM   8445  H H    . CYS A 1 561 ? 126.265 128.291 174.320 1.00 9.39   ? 561 CYS A H    1 
ATOM   8446  H HA   . CYS A 1 561 ? 128.715 128.892 174.981 1.00 8.95   ? 561 CYS A HA   1 
ATOM   8447  H HB2  . CYS A 1 561 ? 127.352 128.689 172.597 1.00 8.77   ? 561 CYS A HB2  1 
ATOM   8448  H HB3  . CYS A 1 561 ? 128.568 129.706 172.552 1.00 7.43   ? 561 CYS A HB3  1 
ATOM   8449  H HG   . CYS A 1 561 ? 129.449 127.366 171.537 1.00 22.24  ? 561 CYS A HG   1 
ATOM   8450  N N    . ALA A 1 562 ? 126.829 131.417 174.444 1.00 8.18   ? 562 ALA A N    1 
ATOM   8451  C CA   . ALA A 1 562 ? 126.724 132.851 174.683 1.00 5.21   ? 562 ALA A CA   1 
ATOM   8452  C C    . ALA A 1 562 ? 126.881 133.174 176.161 1.00 5.42   ? 562 ALA A C    1 
ATOM   8453  O O    . ALA A 1 562 ? 127.503 134.177 176.520 1.00 4.49   ? 562 ALA A O    1 
ATOM   8454  C CB   . ALA A 1 562 ? 125.387 133.370 174.162 1.00 4.74   ? 562 ALA A CB   1 
ATOM   8455  H H    . ALA A 1 562 ? 126.110 131.050 174.149 1.00 8.05   ? 562 ALA A H    1 
ATOM   8456  H HA   . ALA A 1 562 ? 127.431 133.305 174.200 1.00 6.02   ? 562 ALA A HA   1 
ATOM   8457  H HB1  . ALA A 1 562 ? 125.336 134.326 174.317 1.00 4.52   ? 562 ALA A HB1  1 
ATOM   8458  H HB2  . ALA A 1 562 ? 125.329 133.184 173.212 1.00 5.35   ? 562 ALA A HB2  1 
ATOM   8459  H HB3  . ALA A 1 562 ? 124.668 132.919 174.632 1.00 6.01   ? 562 ALA A HB3  1 
ATOM   8460  N N    . ILE A 1 563 ? 126.317 132.343 177.037 1.00 6.21   ? 563 ILE A N    1 
ATOM   8461  C CA   . ILE A 1 563 ? 126.485 132.564 178.471 1.00 6.50   ? 563 ILE A CA   1 
ATOM   8462  C C    . ILE A 1 563 ? 127.962 132.501 178.839 1.00 7.43   ? 563 ILE A C    1 
ATOM   8463  O O    . ILE A 1 563 ? 128.484 133.370 179.548 1.00 10.33  ? 563 ILE A O    1 
ATOM   8464  C CB   . ILE A 1 563 ? 125.660 131.542 179.274 1.00 8.04   ? 563 ILE A CB   1 
ATOM   8465  C CG1  . ILE A 1 563 ? 124.166 131.855 179.153 1.00 7.27   ? 563 ILE A CG1  1 
ATOM   8466  C CG2  . ILE A 1 563 ? 126.100 131.539 180.738 1.00 6.97   ? 563 ILE A CG2  1 
ATOM   8467  C CD1  . ILE A 1 563 ? 123.267 130.847 179.841 1.00 10.75  ? 563 ILE A CD1  1 
ATOM   8468  H H    . ILE A 1 563 ? 125.841 131.656 176.831 1.00 6.61   ? 563 ILE A H    1 
ATOM   8469  H HA   . ILE A 1 563 ? 126.160 133.450 178.693 1.00 6.78   ? 563 ILE A HA   1 
ATOM   8470  H HB   . ILE A 1 563 ? 125.819 130.660 178.904 1.00 8.20   ? 563 ILE A HB   1 
ATOM   8471  H HG12 . ILE A 1 563 ? 123.997 132.722 179.554 1.00 6.88   ? 563 ILE A HG12 1 
ATOM   8472  H HG13 . ILE A 1 563 ? 123.925 131.877 178.215 1.00 6.97   ? 563 ILE A HG13 1 
ATOM   8473  H HG21 . ILE A 1 563 ? 125.426 131.099 181.277 1.00 8.34   ? 563 ILE A HG21 1 
ATOM   8474  H HG22 . ILE A 1 563 ? 126.940 131.061 180.816 1.00 7.05   ? 563 ILE A HG22 1 
ATOM   8475  H HG23 . ILE A 1 563 ? 126.211 132.456 181.035 1.00 7.31   ? 563 ILE A HG23 1 
ATOM   8476  H HD11 . ILE A 1 563 ? 122.498 130.672 179.277 1.00 10.18  ? 563 ILE A HD11 1 
ATOM   8477  H HD12 . ILE A 1 563 ? 123.765 130.027 179.983 1.00 9.82   ? 563 ILE A HD12 1 
ATOM   8478  H HD13 . ILE A 1 563 ? 122.980 131.211 180.693 1.00 10.46  ? 563 ILE A HD13 1 
ATOM   8479  N N    . ILE A 1 564 ? 128.660 131.475 178.349 1.00 9.00   ? 564 ILE A N    1 
ATOM   8480  C CA   . ILE A 1 564 ? 130.076 131.317 178.682 1.00 8.11   ? 564 ILE A CA   1 
ATOM   8481  C C    . ILE A 1 564 ? 130.886 132.490 178.136 1.00 7.61   ? 564 ILE A C    1 
ATOM   8482  O O    . ILE A 1 564 ? 131.749 133.055 178.826 1.00 10.06  ? 564 ILE A O    1 
ATOM   8483  C CB   . ILE A 1 564 ? 130.605 129.972 178.150 1.00 8.63   ? 564 ILE A CB   1 
ATOM   8484  C CG1  . ILE A 1 564 ? 129.892 128.793 178.824 1.00 11.48  ? 564 ILE A CG1  1 
ATOM   8485  C CG2  . ILE A 1 564 ? 132.110 129.869 178.365 1.00 10.07  ? 564 ILE A CG2  1 
ATOM   8486  C CD1  . ILE A 1 564 ? 129.773 128.900 180.332 1.00 11.40  ? 564 ILE A CD1  1 
ATOM   8487  H H    . ILE A 1 564 ? 128.344 130.866 177.831 1.00 8.45   ? 564 ILE A H    1 
ATOM   8488  H HA   . ILE A 1 564 ? 130.176 131.330 179.646 1.00 8.27   ? 564 ILE A HA   1 
ATOM   8489  H HB   . ILE A 1 564 ? 130.430 129.931 177.197 1.00 8.55   ? 564 ILE A HB   1 
ATOM   8490  H HG12 . ILE A 1 564 ? 128.994 128.729 178.465 1.00 9.77   ? 564 ILE A HG12 1 
ATOM   8491  H HG13 . ILE A 1 564 ? 130.380 127.979 178.625 1.00 10.72  ? 564 ILE A HG13 1 
ATOM   8492  H HG21 . ILE A 1 564 ? 132.383 128.946 178.246 1.00 9.69   ? 564 ILE A HG21 1 
ATOM   8493  H HG22 . ILE A 1 564 ? 132.563 130.432 177.719 1.00 9.57   ? 564 ILE A HG22 1 
ATOM   8494  H HG23 . ILE A 1 564 ? 132.320 130.161 179.266 1.00 9.85   ? 564 ILE A HG23 1 
ATOM   8495  H HD11 . ILE A 1 564 ? 129.537 128.030 180.692 1.00 11.13  ? 564 ILE A HD11 1 
ATOM   8496  H HD12 . ILE A 1 564 ? 130.625 129.188 180.696 1.00 10.10  ? 564 ILE A HD12 1 
ATOM   8497  H HD13 . ILE A 1 564 ? 129.084 129.546 180.551 1.00 10.38  ? 564 ILE A HD13 1 
ATOM   8498  N N    . GLU A 1 565 ? 130.627 132.867 176.881 1.00 5.99   ? 565 GLU A N    1 
ATOM   8499  C CA   . GLU A 1 565 ? 131.384 133.950 176.265 1.00 5.34   ? 565 GLU A CA   1 
ATOM   8500  C C    . GLU A 1 565 ? 131.115 135.273 176.966 1.00 5.47   ? 565 GLU A C    1 
ATOM   8501  O O    . GLU A 1 565 ? 132.032 136.078 177.144 1.00 5.80   ? 565 GLU A O    1 
ATOM   8502  C CB   . GLU A 1 565 ? 131.065 134.036 174.769 1.00 5.39   ? 565 GLU A CB   1 
ATOM   8503  C CG   . GLU A 1 565 ? 129.811 134.822 174.402 1.00 4.61   ? 565 GLU A CG   1 
ATOM   8504  C CD   . GLU A 1 565 ? 130.095 136.280 174.097 1.00 4.23   ? 565 GLU A CD   1 
ATOM   8505  O OE1  . GLU A 1 565 ? 131.104 136.563 173.418 1.00 3.24   ? 565 GLU A OE1  1 
ATOM   8506  O OE2  . GLU A 1 565 ? 129.307 137.144 174.536 1.00 3.70   ? 565 GLU A OE2  1 
ATOM   8507  H H    . GLU A 1 565 ? 130.026 132.516 176.375 1.00 6.44   ? 565 GLU A H    1 
ATOM   8508  H HA   . GLU A 1 565 ? 132.331 133.756 176.354 1.00 5.51   ? 565 GLU A HA   1 
ATOM   8509  H HB2  . GLU A 1 565 ? 131.816 134.452 174.319 1.00 4.85   ? 565 GLU A HB2  1 
ATOM   8510  H HB3  . GLU A 1 565 ? 130.947 133.135 174.434 1.00 5.84   ? 565 GLU A HB3  1 
ATOM   8511  H HG2  . GLU A 1 565 ? 129.418 134.427 173.609 1.00 4.53   ? 565 GLU A HG2  1 
ATOM   8512  H HG3  . GLU A 1 565 ? 129.180 134.784 175.131 1.00 5.61   ? 565 GLU A HG3  1 
ATOM   8513  N N    . ASP A 1 566 ? 129.870 135.518 177.379 1.00 6.24   ? 566 ASP A N    1 
ATOM   8514  C CA   . ASP A 1 566 ? 129.572 136.720 178.147 1.00 5.47   ? 566 ASP A CA   1 
ATOM   8515  C C    . ASP A 1 566 ? 130.307 136.708 179.479 1.00 7.35   ? 566 ASP A C    1 
ATOM   8516  O O    . ASP A 1 566 ? 130.883 137.722 179.887 1.00 7.98   ? 566 ASP A O    1 
ATOM   8517  C CB   . ASP A 1 566 ? 128.065 136.840 178.370 1.00 6.53   ? 566 ASP A CB   1 
ATOM   8518  C CG   . ASP A 1 566 ? 127.623 138.269 178.607 1.00 5.43   ? 566 ASP A CG   1 
ATOM   8519  O OD1  . ASP A 1 566 ? 127.853 139.117 177.720 1.00 8.55   ? 566 ASP A OD1  1 
ATOM   8520  O OD2  . ASP A 1 566 ? 127.046 138.546 179.679 1.00 7.37   ? 566 ASP A OD2  1 
ATOM   8521  H H    . ASP A 1 566 ? 129.192 135.010 177.230 1.00 6.08   ? 566 ASP A H    1 
ATOM   8522  H HA   . ASP A 1 566 ? 129.866 137.498 177.648 1.00 5.75   ? 566 ASP A HA   1 
ATOM   8523  H HB2  . ASP A 1 566 ? 127.603 136.508 177.585 1.00 5.73   ? 566 ASP A HB2  1 
ATOM   8524  H HB3  . ASP A 1 566 ? 127.817 136.316 179.148 1.00 6.64   ? 566 ASP A HB3  1 
ATOM   8525  N N    . VAL A 1 567 ? 130.319 135.560 180.160 1.00 6.69   ? 567 VAL A N    1 
ATOM   8526  C CA   . VAL A 1 567 ? 130.999 135.473 181.449 1.00 8.42   ? 567 VAL A CA   1 
ATOM   8527  C C    . VAL A 1 567 ? 132.470 135.837 181.292 1.00 7.03   ? 567 VAL A C    1 
ATOM   8528  O O    . VAL A 1 567 ? 133.020 136.626 182.068 1.00 11.34  ? 567 VAL A O    1 
ATOM   8529  C CB   . VAL A 1 567 ? 130.830 134.066 182.051 1.00 10.50  ? 567 VAL A CB   1 
ATOM   8530  C CG1  . VAL A 1 567 ? 131.749 133.885 183.251 1.00 6.64   ? 567 VAL A CG1  1 
ATOM   8531  C CG2  . VAL A 1 567 ? 129.381 133.823 182.446 1.00 9.14   ? 567 VAL A CG2  1 
ATOM   8532  H H    . VAL A 1 567 ? 129.945 134.830 179.902 1.00 7.14   ? 567 VAL A H    1 
ATOM   8533  H HA   . VAL A 1 567 ? 130.598 136.110 182.061 1.00 8.52   ? 567 VAL A HA   1 
ATOM   8534  H HB   . VAL A 1 567 ? 131.073 133.405 181.384 1.00 8.66   ? 567 VAL A HB   1 
ATOM   8535  H HG11 . VAL A 1 567 ? 131.434 133.133 183.776 1.00 7.81   ? 567 VAL A HG11 1 
ATOM   8536  H HG12 . VAL A 1 567 ? 132.651 133.714 182.939 1.00 7.70   ? 567 VAL A HG12 1 
ATOM   8537  H HG13 . VAL A 1 567 ? 131.729 134.692 183.788 1.00 6.65   ? 567 VAL A HG13 1 
ATOM   8538  H HG21 . VAL A 1 567 ? 129.231 132.868 182.518 1.00 9.17   ? 567 VAL A HG21 1 
ATOM   8539  H HG22 . VAL A 1 567 ? 129.212 134.249 183.301 1.00 8.64   ? 567 VAL A HG22 1 
ATOM   8540  H HG23 . VAL A 1 567 ? 128.799 134.198 181.768 1.00 8.56   ? 567 VAL A HG23 1 
ATOM   8541  N N    . ILE A 1 568 ? 133.127 135.269 180.280 1.00 7.61   ? 568 ILE A N    1 
ATOM   8542  C CA   . ILE A 1 568 ? 134.554 135.532 180.092 1.00 6.30   ? 568 ILE A CA   1 
ATOM   8543  C C    . ILE A 1 568 ? 134.783 136.976 179.648 1.00 5.41   ? 568 ILE A C    1 
ATOM   8544  O O    . ILE A 1 568 ? 135.642 137.690 180.187 1.00 5.87   ? 568 ILE A O    1 
ATOM   8545  C CB   . ILE A 1 568 ? 135.150 134.532 179.084 1.00 6.71   ? 568 ILE A CB   1 
ATOM   8546  C CG1  . ILE A 1 568 ? 135.137 133.116 179.671 1.00 8.65   ? 568 ILE A CG1  1 
ATOM   8547  C CG2  . ILE A 1 568 ? 136.561 134.952 178.684 1.00 6.07   ? 568 ILE A CG2  1 
ATOM   8548  C CD1  . ILE A 1 568 ? 136.371 132.764 180.479 1.00 8.70   ? 568 ILE A CD1  1 
ATOM   8549  H H    . ILE A 1 568 ? 132.779 134.738 179.700 1.00 7.72   ? 568 ILE A H    1 
ATOM   8550  H HA   . ILE A 1 568 ? 135.009 135.406 180.939 1.00 6.79   ? 568 ILE A HA   1 
ATOM   8551  H HB   . ILE A 1 568 ? 134.595 134.536 178.289 1.00 6.66   ? 568 ILE A HB   1 
ATOM   8552  H HG12 . ILE A 1 568 ? 134.368 133.025 180.254 1.00 8.26   ? 568 ILE A HG12 1 
ATOM   8553  H HG13 . ILE A 1 568 ? 135.071 132.479 178.942 1.00 7.83   ? 568 ILE A HG13 1 
ATOM   8554  H HG21 . ILE A 1 568 ? 137.004 134.201 178.259 1.00 6.91   ? 568 ILE A HG21 1 
ATOM   8555  H HG22 . ILE A 1 568 ? 136.507 135.694 178.061 1.00 5.65   ? 568 ILE A HG22 1 
ATOM   8556  H HG23 . ILE A 1 568 ? 137.050 135.219 179.478 1.00 6.44   ? 568 ILE A HG23 1 
ATOM   8557  H HD11 . ILE A 1 568 ? 136.181 131.976 181.013 1.00 8.44   ? 568 ILE A HD11 1 
ATOM   8558  H HD12 . ILE A 1 568 ? 137.107 132.581 179.875 1.00 7.78   ? 568 ILE A HD12 1 
ATOM   8559  H HD13 . ILE A 1 568 ? 136.592 133.508 181.060 1.00 8.00   ? 568 ILE A HD13 1 
ATOM   8560  N N    . LEU A 1 569 ? 134.010 137.435 178.665 1.00 4.78   ? 569 LEU A N    1 
ATOM   8561  C CA   . LEU A 1 569 ? 134.294 138.706 178.023 1.00 3.19   ? 569 LEU A CA   1 
ATOM   8562  C C    . LEU A 1 569 ? 133.846 139.903 178.845 1.00 3.13   ? 569 LEU A C    1 
ATOM   8563  O O    . LEU A 1 569 ? 134.333 141.004 178.599 1.00 4.14   ? 569 LEU A O    1 
ATOM   8564  C CB   . LEU A 1 569 ? 133.636 138.747 176.641 1.00 3.03   ? 569 LEU A CB   1 
ATOM   8565  C CG   . LEU A 1 569 ? 134.191 137.763 175.603 1.00 3.17   ? 569 LEU A CG   1 
ATOM   8566  C CD1  . LEU A 1 569 ? 133.615 138.059 174.232 1.00 2.69   ? 569 LEU A CD1  1 
ATOM   8567  C CD2  . LEU A 1 569 ? 135.713 137.794 175.553 1.00 4.21   ? 569 LEU A CD2  1 
ATOM   8568  H H    . LEU A 1 569 ? 133.318 137.028 178.356 1.00 5.30   ? 569 LEU A H    1 
ATOM   8569  H HA   . LEU A 1 569 ? 135.252 138.783 177.906 1.00 3.89   ? 569 LEU A HA   1 
ATOM   8570  H HB2  . LEU A 1 569 ? 132.694 138.549 176.751 1.00 4.05   ? 569 LEU A HB2  1 
ATOM   8571  H HB3  . LEU A 1 569 ? 133.739 139.641 176.279 1.00 3.97   ? 569 LEU A HB3  1 
ATOM   8572  H HG   . LEU A 1 569 ? 133.922 136.865 175.849 1.00 3.97   ? 569 LEU A HG   1 
ATOM   8573  H HD11 . LEU A 1 569 ? 133.860 137.344 173.624 1.00 3.20   ? 569 LEU A HD11 1 
ATOM   8574  H HD12 . LEU A 1 569 ? 132.650 138.117 174.304 1.00 3.15   ? 569 LEU A HD12 1 
ATOM   8575  H HD13 . LEU A 1 569 ? 133.974 138.902 173.915 1.00 3.06   ? 569 LEU A HD13 1 
ATOM   8576  H HD21 . LEU A 1 569 ? 136.011 137.331 174.754 1.00 3.73   ? 569 LEU A HD21 1 
ATOM   8577  H HD22 . LEU A 1 569 ? 136.009 138.717 175.531 1.00 3.27   ? 569 LEU A HD22 1 
ATOM   8578  H HD23 . LEU A 1 569 ? 136.065 137.353 176.342 1.00 4.47   ? 569 LEU A HD23 1 
ATOM   8579  N N    . ARG A 1 570 ? 132.964 139.728 179.831 1.00 4.50   ? 570 ARG A N    1 
ATOM   8580  C CA   . ARG A 1 570 ? 132.672 140.839 180.730 1.00 5.13   ? 570 ARG A CA   1 
ATOM   8581  C C    . ARG A 1 570 ? 133.894 141.177 181.577 1.00 4.52   ? 570 ARG A C    1 
ATOM   8582  O O    . ARG A 1 570 ? 134.272 142.348 181.705 1.00 4.32   ? 570 ARG A O    1 
ATOM   8583  C CB   . ARG A 1 570 ? 131.468 140.502 181.613 1.00 4.70   ? 570 ARG A CB   1 
ATOM   8584  C CG   . ARG A 1 570 ? 130.119 140.937 181.038 1.00 4.88   ? 570 ARG A CG   1 
ATOM   8585  C CD   . ARG A 1 570 ? 130.058 142.440 180.778 1.00 4.15   ? 570 ARG A CD   1 
ATOM   8586  N NE   . ARG A 1 570 ? 128.714 142.893 180.439 1.00 4.58   ? 570 ARG A NE   1 
ATOM   8587  C CZ   . ARG A 1 570 ? 128.396 144.153 180.175 1.00 3.71   ? 570 ARG A CZ   1 
ATOM   8588  N NH1  . ARG A 1 570 ? 129.300 145.118 180.212 1.00 3.29   ? 570 ARG A NH1  1 
ATOM   8589  N NH2  . ARG A 1 570 ? 127.137 144.454 179.868 1.00 4.21   ? 570 ARG A NH2  1 
ATOM   8590  H H    . ARG A 1 570 ? 132.536 139.001 179.994 1.00 5.12   ? 570 ARG A H    1 
ATOM   8591  H HA   . ARG A 1 570 ? 132.466 141.619 180.197 1.00 4.65   ? 570 ARG A HA   1 
ATOM   8592  H HB2  . ARG A 1 570 ? 131.436 139.542 181.743 1.00 5.62   ? 570 ARG A HB2  1 
ATOM   8593  H HB3  . ARG A 1 570 ? 131.579 140.944 182.469 1.00 5.58   ? 570 ARG A HB3  1 
ATOM   8594  H HG2  . ARG A 1 570 ? 129.970 140.480 180.196 1.00 5.20   ? 570 ARG A HG2  1 
ATOM   8595  H HG3  . ARG A 1 570 ? 129.417 140.712 181.669 1.00 5.48   ? 570 ARG A HG3  1 
ATOM   8596  H HD2  . ARG A 1 570 ? 130.345 142.913 181.575 1.00 4.64   ? 570 ARG A HD2  1 
ATOM   8597  H HD3  . ARG A 1 570 ? 130.634 142.662 180.032 1.00 3.87   ? 570 ARG A HD3  1 
ATOM   8598  H HE   . ARG A 1 570 ? 128.075 142.319 180.481 1.00 4.76   ? 570 ARG A HE   1 
ATOM   8599  H HH11 . ARG A 1 570 ? 130.117 144.937 180.409 1.00 3.47   ? 570 ARG A HH11 1 
ATOM   8600  H HH12 . ARG A 1 570 ? 129.070 145.928 180.038 1.00 3.42   ? 570 ARG A HH12 1 
ATOM   8601  H HH21 . ARG A 1 570 ? 126.541 143.836 179.841 1.00 4.28   ? 570 ARG A HH21 1 
ATOM   8602  H HH22 . ARG A 1 570 ? 126.920 145.268 179.696 1.00 5.22   ? 570 ARG A HH22 1 
ATOM   8603  N N    . PHE A 1 571 ? 134.539 140.155 182.145 1.00 5.62   ? 571 PHE A N    1 
ATOM   8604  C CA   . PHE A 1 571 ? 135.798 140.380 182.846 1.00 6.82   ? 571 PHE A CA   1 
ATOM   8605  C C    . PHE A 1 571 ? 136.865 140.901 181.894 1.00 5.88   ? 571 PHE A C    1 
ATOM   8606  O O    . PHE A 1 571 ? 137.646 141.793 182.252 1.00 8.59   ? 571 PHE A O    1 
ATOM   8607  C CB   . PHE A 1 571 ? 136.264 139.089 183.521 1.00 6.95   ? 571 PHE A CB   1 
ATOM   8608  C CG   . PHE A 1 571 ? 135.444 138.699 184.717 1.00 5.20   ? 571 PHE A CG   1 
ATOM   8609  C CD1  . PHE A 1 571 ? 135.734 139.213 185.970 1.00 4.53   ? 571 PHE A CD1  1 
ATOM   8610  C CD2  . PHE A 1 571 ? 134.385 137.818 184.590 1.00 4.21   ? 571 PHE A CD2  1 
ATOM   8611  C CE1  . PHE A 1 571 ? 134.982 138.856 187.072 1.00 5.95   ? 571 PHE A CE1  1 
ATOM   8612  C CE2  . PHE A 1 571 ? 133.629 137.456 185.689 1.00 5.46   ? 571 PHE A CE2  1 
ATOM   8613  C CZ   . PHE A 1 571 ? 133.928 137.976 186.931 1.00 7.20   ? 571 PHE A CZ   1 
ATOM   8614  H H    . PHE A 1 571 ? 134.273 139.338 182.137 1.00 5.59   ? 571 PHE A H    1 
ATOM   8615  H HA   . PHE A 1 571 ? 135.660 141.047 183.537 1.00 6.68   ? 571 PHE A HA   1 
ATOM   8616  H HB2  . PHE A 1 571 ? 136.213 138.365 182.877 1.00 6.05   ? 571 PHE A HB2  1 
ATOM   8617  H HB3  . PHE A 1 571 ? 137.181 139.204 183.815 1.00 6.27   ? 571 PHE A HB3  1 
ATOM   8618  H HD1  . PHE A 1 571 ? 136.443 139.806 186.070 1.00 6.18   ? 571 PHE A HD1  1 
ATOM   8619  H HD2  . PHE A 1 571 ? 134.180 137.465 183.755 1.00 5.22   ? 571 PHE A HD2  1 
ATOM   8620  H HE1  . PHE A 1 571 ? 135.186 139.207 187.909 1.00 7.09   ? 571 PHE A HE1  1 
ATOM   8621  H HE2  . PHE A 1 571 ? 132.919 136.863 185.591 1.00 6.05   ? 571 PHE A HE2  1 
ATOM   8622  H HZ   . PHE A 1 571 ? 133.421 137.734 187.672 1.00 7.33   ? 571 PHE A HZ   1 
ATOM   8623  N N    . ALA A 1 572 ? 136.917 140.358 180.675 1.00 6.57   ? 572 ALA A N    1 
ATOM   8624  C CA   . ALA A 1 572 ? 137.893 140.844 179.702 1.00 5.32   ? 572 ALA A CA   1 
ATOM   8625  C C    . ALA A 1 572 ? 137.695 142.331 179.418 1.00 6.18   ? 572 ALA A C    1 
ATOM   8626  O O    . ALA A 1 572 ? 138.659 143.104 179.384 1.00 10.13  ? 572 ALA A O    1 
ATOM   8627  C CB   . ALA A 1 572 ? 137.794 140.033 178.410 1.00 3.86   ? 572 ALA A CB   1 
ATOM   8628  H H    . ALA A 1 572 ? 136.411 139.723 180.393 1.00 5.81   ? 572 ALA A H    1 
ATOM   8629  H HA   . ALA A 1 572 ? 138.785 140.724 180.063 1.00 5.67   ? 572 ALA A HA   1 
ATOM   8630  H HB1  . ALA A 1 572 ? 138.503 140.308 177.809 1.00 4.07   ? 572 ALA A HB1  1 
ATOM   8631  H HB2  . ALA A 1 572 ? 137.884 139.091 178.621 1.00 5.05   ? 572 ALA A HB2  1 
ATOM   8632  H HB3  . ALA A 1 572 ? 136.930 140.199 178.001 1.00 4.43   ? 572 ALA A HB3  1 
ATOM   8633  N N    . TRP A 1 573 ? 136.444 142.750 179.214 1.00 5.35   ? 573 TRP A N    1 
ATOM   8634  C CA   . TRP A 1 573 ? 136.153 144.148 178.916 1.00 5.27   ? 573 TRP A CA   1 
ATOM   8635  C C    . TRP A 1 573 ? 136.440 145.042 180.113 1.00 6.48   ? 573 TRP A C    1 
ATOM   8636  O O    . TRP A 1 573 ? 136.923 146.168 179.949 1.00 6.15   ? 573 TRP A O    1 
ATOM   8637  C CB   . TRP A 1 573 ? 134.695 144.293 178.481 1.00 4.02   ? 573 TRP A CB   1 
ATOM   8638  C CG   . TRP A 1 573 ? 134.136 145.666 178.697 1.00 5.83   ? 573 TRP A CG   1 
ATOM   8639  C CD1  . TRP A 1 573 ? 134.306 146.757 177.896 1.00 4.32   ? 573 TRP A CD1  1 
ATOM   8640  C CD2  . TRP A 1 573 ? 133.315 146.096 179.791 1.00 6.27   ? 573 TRP A CD2  1 
ATOM   8641  N NE1  . TRP A 1 573 ? 133.642 147.838 178.421 1.00 4.83   ? 573 TRP A NE1  1 
ATOM   8642  C CE2  . TRP A 1 573 ? 133.026 147.459 179.585 1.00 4.01   ? 573 TRP A CE2  1 
ATOM   8643  C CE3  . TRP A 1 573 ? 132.796 145.460 180.923 1.00 6.35   ? 573 TRP A CE3  1 
ATOM   8644  C CZ2  . TRP A 1 573 ? 132.241 148.198 180.468 1.00 3.78   ? 573 TRP A CZ2  1 
ATOM   8645  C CZ3  . TRP A 1 573 ? 132.018 146.195 181.799 1.00 5.36   ? 573 TRP A CZ3  1 
ATOM   8646  C CH2  . TRP A 1 573 ? 131.748 147.549 181.567 1.00 5.82   ? 573 TRP A CH2  1 
ATOM   8647  H H    . TRP A 1 573 ? 135.750 142.243 179.243 1.00 5.61   ? 573 TRP A H    1 
ATOM   8648  H HA   . TRP A 1 573 ? 136.716 144.439 178.182 1.00 6.08   ? 573 TRP A HA   1 
ATOM   8649  H HB2  . TRP A 1 573 ? 134.633 144.092 177.534 1.00 4.89   ? 573 TRP A HB2  1 
ATOM   8650  H HB3  . TRP A 1 573 ? 134.152 143.667 178.986 1.00 4.52   ? 573 TRP A HB3  1 
ATOM   8651  H HD1  . TRP A 1 573 ? 134.800 146.766 177.108 1.00 4.32   ? 573 TRP A HD1  1 
ATOM   8652  H HE1  . TRP A 1 573 ? 133.617 148.626 178.077 1.00 4.87   ? 573 TRP A HE1  1 
ATOM   8653  H HE3  . TRP A 1 573 ? 132.971 144.561 181.084 1.00 5.46   ? 573 TRP A HE3  1 
ATOM   8654  H HZ2  . TRP A 1 573 ? 132.060 149.097 180.317 1.00 4.11   ? 573 TRP A HZ2  1 
ATOM   8655  H HZ3  . TRP A 1 573 ? 131.668 145.783 182.556 1.00 5.18   ? 573 TRP A HZ3  1 
ATOM   8656  H HH2  . TRP A 1 573 ? 131.222 148.018 182.173 1.00 5.72   ? 573 TRP A HH2  1 
ATOM   8657  N N    . THR A 1 574 ? 136.131 144.573 181.323 1.00 6.81   ? 574 THR A N    1 
ATOM   8658  C CA   . THR A 1 574 ? 136.452 145.364 182.506 1.00 7.31   ? 574 THR A CA   1 
ATOM   8659  C C    . THR A 1 574 ? 137.959 145.559 182.624 1.00 9.61   ? 574 THR A C    1 
ATOM   8660  O O    . THR A 1 574 ? 138.431 146.662 182.931 1.00 7.83   ? 574 THR A O    1 
ATOM   8661  C CB   . THR A 1 574 ? 135.888 144.686 183.756 1.00 5.78   ? 574 THR A CB   1 
ATOM   8662  O OG1  . THR A 1 574 ? 134.471 144.529 183.614 1.00 9.50   ? 574 THR A OG1  1 
ATOM   8663  C CG2  . THR A 1 574 ? 136.152 145.530 184.992 1.00 9.33   ? 574 THR A CG2  1 
ATOM   8664  H H    . THR A 1 574 ? 135.747 143.821 181.481 1.00 6.67   ? 574 THR A H    1 
ATOM   8665  H HA   . THR A 1 574 ? 136.040 146.238 182.425 1.00 7.08   ? 574 THR A HA   1 
ATOM   8666  H HB   . THR A 1 574 ? 136.305 143.818 183.875 1.00 7.02   ? 574 THR A HB   1 
ATOM   8667  H HG1  . THR A 1 574 ? 134.300 144.037 182.955 1.00 7.56   ? 574 THR A HG1  1 
ATOM   8668  H HG21 . THR A 1 574 ? 135.935 145.023 185.790 1.00 9.23   ? 574 THR A HG21 1 
ATOM   8669  H HG22 . THR A 1 574 ? 137.082 145.797 185.034 1.00 9.68   ? 574 THR A HG22 1 
ATOM   8670  H HG23 . THR A 1 574 ? 135.599 146.327 184.967 1.00 8.59   ? 574 THR A HG23 1 
ATOM   8671  N N    . ILE A 1 575 ? 138.731 144.500 182.367 1.00 10.47  ? 575 ILE A N    1 
ATOM   8672  C CA   . ILE A 1 575 ? 140.186 144.616 182.378 1.00 8.59   ? 575 ILE A CA   1 
ATOM   8673  C C    . ILE A 1 575 ? 140.646 145.601 181.312 1.00 9.44   ? 575 ILE A C    1 
ATOM   8674  O O    . ILE A 1 575 ? 141.551 146.411 181.543 1.00 12.90  ? 575 ILE A O    1 
ATOM   8675  C CB   . ILE A 1 575 ? 140.833 143.231 182.185 1.00 9.62   ? 575 ILE A CB   1 
ATOM   8676  C CG1  . ILE A 1 575 ? 140.685 142.402 183.466 1.00 8.66   ? 575 ILE A CG1  1 
ATOM   8677  C CG2  . ILE A 1 575 ? 142.302 143.382 181.775 1.00 11.86  ? 575 ILE A CG2  1 
ATOM   8678  C CD1  . ILE A 1 575 ? 141.397 141.062 183.442 1.00 10.70  ? 575 ILE A CD1  1 
ATOM   8679  H H    . ILE A 1 575 ? 138.437 143.712 182.185 1.00 9.31   ? 575 ILE A H    1 
ATOM   8680  H HA   . ILE A 1 575 ? 140.467 144.959 183.241 1.00 8.76   ? 575 ILE A HA   1 
ATOM   8681  H HB   . ILE A 1 575 ? 140.363 142.773 181.471 1.00 8.96   ? 575 ILE A HB   1 
ATOM   8682  H HG12 . ILE A 1 575 ? 141.043 142.912 184.210 1.00 10.00  ? 575 ILE A HG12 1 
ATOM   8683  H HG13 . ILE A 1 575 ? 139.742 142.229 183.613 1.00 8.38   ? 575 ILE A HG13 1 
ATOM   8684  H HG21 . ILE A 1 575 ? 142.748 142.524 181.828 1.00 11.65  ? 575 ILE A HG21 1 
ATOM   8685  H HG22 . ILE A 1 575 ? 142.348 143.706 180.862 1.00 10.18  ? 575 ILE A HG22 1 
ATOM   8686  H HG23 . ILE A 1 575 ? 142.732 144.013 182.374 1.00 10.66  ? 575 ILE A HG23 1 
ATOM   8687  H HD11 . ILE A 1 575 ? 141.036 140.501 184.146 1.00 10.17  ? 575 ILE A HD11 1 
ATOM   8688  H HD12 . ILE A 1 575 ? 141.251 140.644 182.578 1.00 10.55  ? 575 ILE A HD12 1 
ATOM   8689  H HD13 . ILE A 1 575 ? 142.345 141.205 183.584 1.00 10.16  ? 575 ILE A HD13 1 
ATOM   8690  N N    . GLN A 1 576 ? 140.047 145.532 180.121 1.00 9.97   ? 576 GLN A N    1 
ATOM   8691  C CA   . GLN A 1 576 ? 140.425 146.446 179.048 1.00 9.64   ? 576 GLN A CA   1 
ATOM   8692  C C    . GLN A 1 576 ? 140.166 147.894 179.442 1.00 8.50   ? 576 GLN A C    1 
ATOM   8693  O O    . GLN A 1 576 ? 141.008 148.769 179.210 1.00 9.98   ? 576 GLN A O    1 
ATOM   8694  C CB   . GLN A 1 576 ? 139.661 146.098 177.771 1.00 8.31   ? 576 GLN A CB   1 
ATOM   8695  C CG   . GLN A 1 576 ? 140.064 146.925 176.560 1.00 5.82   ? 576 GLN A CG   1 
ATOM   8696  C CD   . GLN A 1 576 ? 139.044 147.993 176.219 1.00 6.54   ? 576 GLN A CD   1 
ATOM   8697  O OE1  . GLN A 1 576 ? 139.282 149.183 176.425 1.00 7.40   ? 576 GLN A OE1  1 
ATOM   8698  N NE2  . GLN A 1 576 ? 137.898 147.573 175.696 1.00 6.70   ? 576 GLN A NE2  1 
ATOM   8699  H H    . GLN A 1 576 ? 139.428 144.973 179.913 1.00 8.71   ? 576 GLN A H    1 
ATOM   8700  H HA   . GLN A 1 576 ? 141.373 146.349 178.868 1.00 8.64   ? 576 GLN A HA   1 
ATOM   8701  H HB2  . GLN A 1 576 ? 139.818 145.165 177.557 1.00 7.83   ? 576 GLN A HB2  1 
ATOM   8702  H HB3  . GLN A 1 576 ? 138.714 146.243 177.926 1.00 7.46   ? 576 GLN A HB3  1 
ATOM   8703  H HG2  . GLN A 1 576 ? 140.909 147.364 176.744 1.00 6.82   ? 576 GLN A HG2  1 
ATOM   8704  H HG3  . GLN A 1 576 ? 140.153 146.340 175.792 1.00 5.90   ? 576 GLN A HG3  1 
ATOM   8705  H HE21 . GLN A 1 576 ? 137.767 146.733 175.568 1.00 7.01   ? 576 GLN A HE21 1 
ATOM   8706  H HE22 . GLN A 1 576 ? 137.287 148.141 175.486 1.00 6.13   ? 576 GLN A HE22 1 
ATOM   8707  N N    . ILE A 1 577 ? 139.001 148.167 180.032 1.00 10.67  ? 577 ILE A N    1 
ATOM   8708  C CA   . ILE A 1 577 ? 138.677 149.528 180.453 1.00 7.74   ? 577 ILE A CA   1 
ATOM   8709  C C    . ILE A 1 577 ? 139.661 149.996 181.516 1.00 9.76   ? 577 ILE A C    1 
ATOM   8710  O O    . ILE A 1 577 ? 140.171 151.123 181.464 1.00 10.59  ? 577 ILE A O    1 
ATOM   8711  C CB   . ILE A 1 577 ? 137.224 149.604 180.960 1.00 8.72   ? 577 ILE A CB   1 
ATOM   8712  C CG1  . ILE A 1 577 ? 136.223 149.335 179.828 1.00 7.62   ? 577 ILE A CG1  1 
ATOM   8713  C CG2  . ILE A 1 577 ? 136.952 150.963 181.592 1.00 5.75   ? 577 ILE A CG2  1 
ATOM   8714  C CD1  . ILE A 1 577 ? 136.506 150.075 178.535 1.00 6.17   ? 577 ILE A CD1  1 
ATOM   8715  H H    . ILE A 1 577 ? 138.388 147.587 180.199 1.00 8.90   ? 577 ILE A H    1 
ATOM   8716  H HA   . ILE A 1 577 ? 138.775 150.124 179.696 1.00 6.97   ? 577 ILE A HA   1 
ATOM   8717  H HB   . ILE A 1 577 ? 137.103 148.923 181.640 1.00 8.68   ? 577 ILE A HB   1 
ATOM   8718  H HG12 . ILE A 1 577 ? 136.228 148.388 179.627 1.00 7.38   ? 577 ILE A HG12 1 
ATOM   8719  H HG13 . ILE A 1 577 ? 135.338 149.597 180.127 1.00 6.74   ? 577 ILE A HG13 1 
ATOM   8720  H HG21 . ILE A 1 577 ? 135.994 151.093 181.663 1.00 5.93   ? 577 ILE A HG21 1 
ATOM   8721  H HG22 . ILE A 1 577 ? 137.353 150.989 182.475 1.00 7.48   ? 577 ILE A HG22 1 
ATOM   8722  H HG23 . ILE A 1 577 ? 137.337 151.654 181.032 1.00 6.10   ? 577 ILE A HG23 1 
ATOM   8723  H HD11 . ILE A 1 577 ? 135.715 150.044 177.975 1.00 5.36   ? 577 ILE A HD11 1 
ATOM   8724  H HD12 . ILE A 1 577 ? 136.729 150.996 178.742 1.00 7.29   ? 577 ILE A HD12 1 
ATOM   8725  H HD13 . ILE A 1 577 ? 137.250 149.648 178.082 1.00 6.89   ? 577 ILE A HD13 1 
ATOM   8726  N N    . SER A 1 578 ? 139.948 149.136 182.496 1.00 12.79  ? 578 SER A N    1 
ATOM   8727  C CA   . SER A 1 578 ? 140.881 149.515 183.552 1.00 11.93  ? 578 SER A CA   1 
ATOM   8728  C C    . SER A 1 578 ? 142.262 149.819 182.982 1.00 13.05  ? 578 SER A C    1 
ATOM   8729  O O    . SER A 1 578 ? 142.904 150.798 183.380 1.00 12.80  ? 578 SER A O    1 
ATOM   8730  C CB   . SER A 1 578 ? 140.967 148.405 184.599 1.00 13.00  ? 578 SER A CB   1 
ATOM   8731  O OG   . SER A 1 578 ? 139.729 148.240 185.268 1.00 12.66  ? 578 SER A OG   1 
ATOM   8732  H H    . SER A 1 578 ? 139.622 148.343 182.569 1.00 10.77  ? 578 SER A H    1 
ATOM   8733  H HA   . SER A 1 578 ? 140.554 150.316 183.989 1.00 11.87  ? 578 SER A HA   1 
ATOM   8734  H HB2  . SER A 1 578 ? 141.202 147.573 184.160 1.00 12.51  ? 578 SER A HB2  1 
ATOM   8735  H HB3  . SER A 1 578 ? 141.647 148.638 185.250 1.00 12.44  ? 578 SER A HB3  1 
ATOM   8736  H HG   . SER A 1 578 ? 139.135 148.008 184.721 1.00 12.13  ? 578 SER A HG   1 
ATOM   8737  N N    . ILE A 1 579 ? 142.733 148.992 182.048 1.00 13.69  ? 579 ILE A N    1 
ATOM   8738  C CA   . ILE A 1 579 ? 144.062 149.190 181.477 1.00 12.36  ? 579 ILE A CA   1 
ATOM   8739  C C    . ILE A 1 579 ? 144.101 150.474 180.656 1.00 10.82  ? 579 ILE A C    1 
ATOM   8740  O O    . ILE A 1 579 ? 145.042 151.269 180.761 1.00 16.17  ? 579 ILE A O    1 
ATOM   8741  C CB   . ILE A 1 579 ? 144.467 147.964 180.635 1.00 11.60  ? 579 ILE A CB   1 
ATOM   8742  C CG1  . ILE A 1 579 ? 145.367 147.025 181.444 1.00 14.94  ? 579 ILE A CG1  1 
ATOM   8743  C CG2  . ILE A 1 579 ? 145.187 148.378 179.352 1.00 11.08  ? 579 ILE A CG2  1 
ATOM   8744  C CD1  . ILE A 1 579 ? 144.791 146.605 182.784 1.00 14.48  ? 579 ILE A CD1  1 
ATOM   8745  H H    . ILE A 1 579 ? 142.306 148.316 181.733 1.00 11.92  ? 579 ILE A H    1 
ATOM   8746  H HA   . ILE A 1 579 ? 144.703 149.285 182.198 1.00 12.53  ? 579 ILE A HA   1 
ATOM   8747  H HB   . ILE A 1 579 ? 143.663 147.480 180.390 1.00 12.01  ? 579 ILE A HB   1 
ATOM   8748  H HG12 . ILE A 1 579 ? 145.522 146.220 180.925 1.00 12.35  ? 579 ILE A HG12 1 
ATOM   8749  H HG13 . ILE A 1 579 ? 146.211 147.472 181.614 1.00 12.96  ? 579 ILE A HG13 1 
ATOM   8750  H HG21 . ILE A 1 579 ? 145.564 147.583 178.944 1.00 10.10  ? 579 ILE A HG21 1 
ATOM   8751  H HG22 . ILE A 1 579 ? 144.553 148.783 178.739 1.00 11.13  ? 579 ILE A HG22 1 
ATOM   8752  H HG23 . ILE A 1 579 ? 145.901 148.999 179.564 1.00 11.91  ? 579 ILE A HG23 1 
ATOM   8753  H HD11 . ILE A 1 579 ? 145.393 145.967 183.197 1.00 13.52  ? 579 ILE A HD11 1 
ATOM   8754  H HD12 . ILE A 1 579 ? 144.699 147.384 183.353 1.00 12.44  ? 579 ILE A HD12 1 
ATOM   8755  H HD13 . ILE A 1 579 ? 143.923 146.196 182.640 1.00 12.53  ? 579 ILE A HD13 1 
ATOM   8756  N N    . THR A 1 580 ? 143.080 150.697 179.825 1.00 10.95  ? 580 THR A N    1 
ATOM   8757  C CA   . THR A 1 580 ? 143.103 151.837 178.915 1.00 11.37  ? 580 THR A CA   1 
ATOM   8758  C C    . THR A 1 580 ? 142.954 153.152 179.670 1.00 11.76  ? 580 THR A C    1 
ATOM   8759  O O    . THR A 1 580 ? 143.708 154.102 179.435 1.00 13.92  ? 580 THR A O    1 
ATOM   8760  C CB   . THR A 1 580 ? 141.996 151.692 177.870 1.00 10.11  ? 580 THR A CB   1 
ATOM   8761  O OG1  . THR A 1 580 ? 142.207 150.498 177.106 1.00 7.85   ? 580 THR A OG1  1 
ATOM   8762  C CG2  . THR A 1 580 ? 141.979 152.893 176.933 1.00 9.96   ? 580 THR A CG2  1 
ATOM   8763  H H    . THR A 1 580 ? 142.375 150.209 179.771 1.00 10.90  ? 580 THR A H    1 
ATOM   8764  H HA   . THR A 1 580 ? 143.954 151.853 178.451 1.00 11.40  ? 580 THR A HA   1 
ATOM   8765  H HB   . THR A 1 580 ? 141.136 151.641 178.316 1.00 9.76   ? 580 THR A HB   1 
ATOM   8766  H HG1  . THR A 1 580 ? 142.185 149.826 177.611 1.00 9.27   ? 580 THR A HG1  1 
ATOM   8767  H HG21 . THR A 1 580 ? 141.441 152.694 176.151 1.00 8.48   ? 580 THR A HG21 1 
ATOM   8768  H HG22 . THR A 1 580 ? 141.602 153.664 177.385 1.00 8.68   ? 580 THR A HG22 1 
ATOM   8769  H HG23 . THR A 1 580 ? 142.882 153.103 176.647 1.00 9.50   ? 580 THR A HG23 1 
ATOM   8770  N N    . SER A 1 581 ? 141.990 153.224 180.590 1.00 17.77  ? 581 SER A N    1 
ATOM   8771  C CA   . SER A 1 581 ? 141.674 154.496 181.229 1.00 16.04  ? 581 SER A CA   1 
ATOM   8772  C C    . SER A 1 581 ? 142.798 155.003 182.125 1.00 19.92  ? 581 SER A C    1 
ATOM   8773  O O    . SER A 1 581 ? 142.786 156.181 182.498 1.00 17.58  ? 581 SER A O    1 
ATOM   8774  C CB   . SER A 1 581 ? 140.381 154.366 182.036 1.00 12.75  ? 581 SER A CB   1 
ATOM   8775  O OG   . SER A 1 581 ? 140.644 154.005 183.379 1.00 23.30  ? 581 SER A OG   1 
ATOM   8776  H H    . SER A 1 581 ? 141.513 152.561 180.858 1.00 13.69  ? 581 SER A H    1 
ATOM   8777  H HA   . SER A 1 581 ? 141.530 155.163 180.542 1.00 13.35  ? 581 SER A HA   1 
ATOM   8778  H HB2  . SER A 1 581 ? 139.915 155.217 182.024 1.00 12.58  ? 581 SER A HB2  1 
ATOM   8779  H HB3  . SER A 1 581 ? 139.828 153.680 181.631 1.00 11.41  ? 581 SER A HB3  1 
ATOM   8780  H HG   . SER A 1 581 ? 140.966 153.230 183.409 1.00 17.58  ? 581 SER A HG   1 
ATOM   8781  N N    . THR A 1 582 ? 143.760 154.158 182.475 1.00 18.29  ? 582 THR A N    1 
ATOM   8782  C CA   . THR A 1 582 ? 144.847 154.554 183.366 1.00 18.26  ? 582 THR A CA   1 
ATOM   8783  C C    . THR A 1 582 ? 146.137 153.924 182.852 1.00 20.38  ? 582 THR A C    1 
ATOM   8784  O O    . THR A 1 582 ? 146.210 153.428 181.722 1.00 20.00  ? 582 THR A O    1 
ATOM   8785  C CB   . THR A 1 582 ? 144.541 154.152 184.817 1.00 21.76  ? 582 THR A CB   1 
ATOM   8786  O OG1  . THR A 1 582 ? 144.839 152.764 185.004 1.00 23.84  ? 582 THR A OG1  1 
ATOM   8787  C CG2  . THR A 1 582 ? 143.081 154.396 185.145 1.00 20.31  ? 582 THR A CG2  1 
ATOM   8788  H H    . THR A 1 582 ? 143.808 153.342 182.210 1.00 17.13  ? 582 THR A H    1 
ATOM   8789  H HA   . THR A 1 582 ? 144.951 155.518 183.336 1.00 19.43  ? 582 THR A HA   1 
ATOM   8790  H HB   . THR A 1 582 ? 145.083 154.683 185.421 1.00 20.66  ? 582 THR A HB   1 
ATOM   8791  H HG1  . THR A 1 582 ? 144.371 152.299 184.483 1.00 20.73  ? 582 THR A HG1  1 
ATOM   8792  H HG21 . THR A 1 582 ? 142.946 154.351 186.100 1.00 18.55  ? 582 THR A HG21 1 
ATOM   8793  H HG22 . THR A 1 582 ? 142.808 155.271 184.829 1.00 19.04  ? 582 THR A HG22 1 
ATOM   8794  H HG23 . THR A 1 582 ? 142.533 153.718 184.721 1.00 18.27  ? 582 THR A HG23 1 
ATOM   8795  N N    . THR A 1 583 ? 147.174 153.944 183.691 1.00 23.22  ? 583 THR A N    1 
ATOM   8796  C CA   . THR A 1 583 ? 148.490 153.419 183.348 1.00 22.94  ? 583 THR A CA   1 
ATOM   8797  C C    . THR A 1 583 ? 148.823 152.148 184.124 1.00 25.78  ? 583 THR A C    1 
ATOM   8798  O O    . THR A 1 583 ? 149.961 151.982 184.574 1.00 25.64  ? 583 THR A O    1 
ATOM   8799  C CB   . THR A 1 583 ? 149.563 154.480 183.597 1.00 23.47  ? 583 THR A CB   1 
ATOM   8800  O OG1  . THR A 1 583 ? 149.524 154.892 184.969 1.00 27.55  ? 583 THR A OG1  1 
ATOM   8801  C CG2  . THR A 1 583 ? 149.340 155.690 182.701 1.00 21.57  ? 583 THR A CG2  1 
ATOM   8802  H H    . THR A 1 583 ? 147.136 154.268 184.487 1.00 22.00  ? 583 THR A H    1 
ATOM   8803  H HA   . THR A 1 583 ? 148.506 153.200 182.404 1.00 21.13  ? 583 THR A HA   1 
ATOM   8804  H HB   . THR A 1 583 ? 150.437 154.109 183.397 1.00 23.58  ? 583 THR A HB   1 
ATOM   8805  H HG1  . THR A 1 583 ? 150.107 155.481 185.110 1.00 26.08  ? 583 THR A HG1  1 
ATOM   8806  H HG21 . THR A 1 583 ? 150.030 156.352 182.861 1.00 23.83  ? 583 THR A HG21 1 
ATOM   8807  H HG22 . THR A 1 583 ? 149.370 155.422 181.769 1.00 24.53  ? 583 THR A HG22 1 
ATOM   8808  H HG23 . THR A 1 583 ? 148.474 156.085 182.888 1.00 22.48  ? 583 THR A HG23 1 
ATOM   8809  N N    . LEU A 1 584 ? 147.851 151.249 184.294 1.00 28.30  ? 584 LEU A N    1 
ATOM   8810  C CA   . LEU A 1 584 ? 148.073 150.033 185.066 1.00 23.80  ? 584 LEU A CA   1 
ATOM   8811  C C    . LEU A 1 584 ? 149.214 149.207 184.483 1.00 26.32  ? 584 LEU A C    1 
ATOM   8812  O O    . LEU A 1 584 ? 150.086 148.719 185.212 1.00 34.15  ? 584 LEU A O    1 
ATOM   8813  C CB   . LEU A 1 584 ? 146.785 149.203 185.111 1.00 25.57  ? 584 LEU A CB   1 
ATOM   8814  C CG   . LEU A 1 584 ? 145.545 149.839 185.746 1.00 23.16  ? 584 LEU A CG   1 
ATOM   8815  C CD1  . LEU A 1 584 ? 144.523 148.770 186.098 1.00 16.09  ? 584 LEU A CD1  1 
ATOM   8816  C CD2  . LEU A 1 584 ? 145.898 150.661 186.976 1.00 22.16  ? 584 LEU A CD2  1 
ATOM   8817  H H    . LEU A 1 584 ? 147.057 151.323 183.973 1.00 24.56  ? 584 LEU A H    1 
ATOM   8818  H HA   . LEU A 1 584 ? 148.316 150.272 185.974 1.00 24.74  ? 584 LEU A HA   1 
ATOM   8819  H HB2  . LEU A 1 584 ? 146.548 148.971 184.199 1.00 22.01  ? 584 LEU A HB2  1 
ATOM   8820  H HB3  . LEU A 1 584 ? 146.971 148.390 185.606 1.00 24.46  ? 584 LEU A HB3  1 
ATOM   8821  H HG   . LEU A 1 584 ? 145.135 150.431 185.097 1.00 20.67  ? 584 LEU A HG   1 
ATOM   8822  H HD11 . LEU A 1 584 ? 143.794 149.182 186.589 1.00 15.06  ? 584 LEU A HD11 1 
ATOM   8823  H HD12 . LEU A 1 584 ? 144.187 148.373 185.281 1.00 15.39  ? 584 LEU A HD12 1 
ATOM   8824  H HD13 . LEU A 1 584 ? 144.950 148.093 186.646 1.00 16.01  ? 584 LEU A HD13 1 
ATOM   8825  H HD21 . LEU A 1 584 ? 145.078 150.953 187.405 1.00 21.92  ? 584 LEU A HD21 1 
ATOM   8826  H HD22 . LEU A 1 584 ? 146.410 150.107 187.583 1.00 22.86  ? 584 LEU A HD22 1 
ATOM   8827  H HD23 . LEU A 1 584 ? 146.421 151.431 186.705 1.00 22.14  ? 584 LEU A HD23 1 
ATOM   8828  N N    . LEU A 1 585 ? 149.224 149.049 183.157 1.00 30.08  ? 585 LEU A N    1 
ATOM   8829  C CA   . LEU A 1 585 ? 150.218 148.249 182.443 1.00 24.06  ? 585 LEU A CA   1 
ATOM   8830  C C    . LEU A 1 585 ? 150.831 149.121 181.353 1.00 32.77  ? 585 LEU A C    1 
ATOM   8831  O O    . LEU A 1 585 ? 150.448 149.025 180.177 1.00 36.13  ? 585 LEU A O    1 
ATOM   8832  C CB   . LEU A 1 585 ? 149.592 146.986 181.852 1.00 24.82  ? 585 LEU A CB   1 
ATOM   8833  C CG   . LEU A 1 585 ? 148.917 146.032 182.841 1.00 25.75  ? 585 LEU A CG   1 
ATOM   8834  C CD1  . LEU A 1 585 ? 148.429 144.785 182.123 1.00 25.12  ? 585 LEU A CD1  1 
ATOM   8835  C CD2  . LEU A 1 585 ? 149.861 145.654 183.974 1.00 25.97  ? 585 LEU A CD2  1 
ATOM   8836  H H    . LEU A 1 585 ? 148.644 149.409 182.634 1.00 26.75  ? 585 LEU A H    1 
ATOM   8837  H HA   . LEU A 1 585 ? 150.918 147.978 183.055 1.00 24.91  ? 585 LEU A HA   1 
ATOM   8838  H HB2  . LEU A 1 585 ? 148.919 147.255 181.207 1.00 24.75  ? 585 LEU A HB2  1 
ATOM   8839  H HB3  . LEU A 1 585 ? 150.289 146.486 181.400 1.00 25.66  ? 585 LEU A HB3  1 
ATOM   8840  H HG   . LEU A 1 585 ? 148.147 146.474 183.230 1.00 24.52  ? 585 LEU A HG   1 
ATOM   8841  H HD11 . LEU A 1 585 ? 148.026 144.186 182.771 1.00 24.14  ? 585 LEU A HD11 1 
ATOM   8842  H HD12 . LEU A 1 585 ? 147.772 145.043 181.457 1.00 20.72  ? 585 LEU A HD12 1 
ATOM   8843  H HD13 . LEU A 1 585 ? 149.183 144.352 181.695 1.00 24.13  ? 585 LEU A HD13 1 
ATOM   8844  H HD21 . LEU A 1 585 ? 149.460 144.941 184.494 1.00 25.18  ? 585 LEU A HD21 1 
ATOM   8845  H HD22 . LEU A 1 585 ? 150.703 145.355 183.596 1.00 25.62  ? 585 LEU A HD22 1 
ATOM   8846  H HD23 . LEU A 1 585 ? 150.009 146.430 184.536 1.00 26.17  ? 585 LEU A HD23 1 
ATOM   8847  N N    . PRO A 1 586 ? 151.787 149.985 181.704 1.00 32.98  ? 586 PRO A N    1 
ATOM   8848  C CA   . PRO A 1 586 ? 152.367 150.883 180.691 1.00 35.48  ? 586 PRO A CA   1 
ATOM   8849  C C    . PRO A 1 586 ? 153.097 150.159 179.574 1.00 36.44  ? 586 PRO A C    1 
ATOM   8850  O O    . PRO A 1 586 ? 153.281 150.742 178.499 1.00 34.45  ? 586 PRO A O    1 
ATOM   8851  C CB   . PRO A 1 586 ? 153.323 151.764 181.507 1.00 33.91  ? 586 PRO A CB   1 
ATOM   8852  C CG   . PRO A 1 586 ? 153.641 150.966 182.722 1.00 31.98  ? 586 PRO A CG   1 
ATOM   8853  C CD   . PRO A 1 586 ? 152.414 150.161 183.025 1.00 28.94  ? 586 PRO A CD   1 
ATOM   8854  H HA   . PRO A 1 586 ? 151.674 151.443 180.308 1.00 33.53  ? 586 PRO A HA   1 
ATOM   8855  H HB2  . PRO A 1 586 ? 154.126 151.939 180.992 1.00 32.20  ? 586 PRO A HB2  1 
ATOM   8856  H HB3  . PRO A 1 586 ? 152.880 152.593 181.747 1.00 32.04  ? 586 PRO A HB3  1 
ATOM   8857  H HG2  . PRO A 1 586 ? 154.394 150.382 182.539 1.00 30.73  ? 586 PRO A HG2  1 
ATOM   8858  H HG3  . PRO A 1 586 ? 153.845 151.564 183.458 1.00 30.03  ? 586 PRO A HG3  1 
ATOM   8859  H HD2  . PRO A 1 586 ? 152.665 149.302 183.401 1.00 27.82  ? 586 PRO A HD2  1 
ATOM   8860  H HD3  . PRO A 1 586 ? 151.825 150.653 183.618 1.00 27.94  ? 586 PRO A HD3  1 
ATOM   8861  N N    . HIS A 1 587 ? 153.520 148.913 179.787 1.00 32.90  ? 587 HIS A N    1 
ATOM   8862  C CA   . HIS A 1 587 ? 154.308 148.194 178.790 1.00 33.93  ? 587 HIS A CA   1 
ATOM   8863  C C    . HIS A 1 587 ? 153.421 147.518 177.746 1.00 36.21  ? 587 HIS A C    1 
ATOM   8864  O O    . HIS A 1 587 ? 153.529 147.808 176.550 1.00 38.94  ? 587 HIS A O    1 
ATOM   8865  C CB   . HIS A 1 587 ? 155.202 147.158 179.481 1.00 33.32  ? 587 HIS A CB   1 
ATOM   8866  C CG   . HIS A 1 587 ? 156.316 147.759 180.280 1.00 40.70  ? 587 HIS A CG   1 
ATOM   8867  N ND1  . HIS A 1 587 ? 157.204 148.670 179.750 1.00 36.78  ? 587 HIS A ND1  1 
ATOM   8868  C CD2  . HIS A 1 587 ? 156.688 147.577 181.569 1.00 38.58  ? 587 HIS A CD2  1 
ATOM   8869  C CE1  . HIS A 1 587 ? 158.074 149.025 180.678 1.00 38.10  ? 587 HIS A CE1  1 
ATOM   8870  N NE2  . HIS A 1 587 ? 157.783 148.376 181.791 1.00 41.08  ? 587 HIS A NE2  1 
ATOM   8871  H H    . HIS A 1 587 ? 153.364 148.462 180.502 1.00 31.24  ? 587 HIS A H    1 
ATOM   8872  H HA   . HIS A 1 587 ? 154.883 148.824 178.329 1.00 33.61  ? 587 HIS A HA   1 
ATOM   8873  H HB2  . HIS A 1 587 ? 154.657 146.628 180.084 1.00 33.63  ? 587 HIS A HB2  1 
ATOM   8874  H HB3  . HIS A 1 587 ? 155.596 146.584 178.805 1.00 31.18  ? 587 HIS A HB3  1 
ATOM   8875  H HD2  . HIS A 1 587 ? 156.279 147.017 182.188 1.00 34.34  ? 587 HIS A HD2  1 
ATOM   8876  H HE1  . HIS A 1 587 ? 158.773 149.629 180.567 1.00 34.87  ? 587 HIS A HE1  1 
ATOM   8877  H HE2  . HIS A 1 587 ? 158.210 148.443 182.535 1.00 36.29  ? 587 HIS A HE2  1 
ATOM   8878  N N    . SER A 1 588 ? 152.543 146.617 178.184 1.00 37.34  ? 588 SER A N    1 
ATOM   8879  C CA   . SER A 1 588 ? 151.706 145.833 177.284 1.00 27.06  ? 588 SER A CA   1 
ATOM   8880  C C    . SER A 1 588 ? 150.254 146.295 177.272 1.00 27.47  ? 588 SER A C    1 
ATOM   8881  O O    . SER A 1 588 ? 149.407 145.622 176.675 1.00 29.54  ? 588 SER A O    1 
ATOM   8882  C CB   . SER A 1 588 ? 151.776 144.352 177.664 1.00 28.34  ? 588 SER A CB   1 
ATOM   8883  O OG   . SER A 1 588 ? 151.339 144.146 178.996 1.00 35.06  ? 588 SER A OG   1 
ATOM   8884  H H    . SER A 1 588 ? 152.413 146.440 179.016 1.00 33.45  ? 588 SER A H    1 
ATOM   8885  H HA   . SER A 1 588 ? 152.049 145.921 176.382 1.00 26.78  ? 588 SER A HA   1 
ATOM   8886  H HB2  . SER A 1 588 ? 151.207 143.846 177.064 1.00 27.66  ? 588 SER A HB2  1 
ATOM   8887  H HB3  . SER A 1 588 ? 152.695 144.049 177.583 1.00 27.61  ? 588 SER A HB3  1 
ATOM   8888  H HG   . SER A 1 588 ? 151.380 143.330 179.189 1.00 32.39  ? 588 SER A HG   1 
ATOM   8889  N N    . GLY A 1 589 ? 149.945 147.430 177.904 1.00 25.88  ? 589 GLY A N    1 
ATOM   8890  C CA   . GLY A 1 589 ? 148.560 147.869 177.977 1.00 21.39  ? 589 GLY A CA   1 
ATOM   8891  C C    . GLY A 1 589 ? 147.923 148.036 176.611 1.00 18.48  ? 589 GLY A C    1 
ATOM   8892  O O    . GLY A 1 589 ? 146.778 147.627 176.394 1.00 16.74  ? 589 GLY A O    1 
ATOM   8893  H H    . GLY A 1 589 ? 150.509 147.952 178.289 1.00 28.19  ? 589 GLY A H    1 
ATOM   8894  H HA2  . GLY A 1 589 ? 148.040 147.227 178.483 1.00 21.60  ? 589 GLY A HA2  1 
ATOM   8895  H HA3  . GLY A 1 589 ? 148.520 148.722 178.437 1.00 21.61  ? 589 GLY A HA3  1 
ATOM   8896  N N    . ASP A 1 590 ? 148.655 148.635 175.670 1.00 22.91  ? 590 ASP A N    1 
ATOM   8897  C CA   . ASP A 1 590 ? 148.098 148.875 174.343 1.00 19.52  ? 590 ASP A CA   1 
ATOM   8898  C C    . ASP A 1 590 ? 147.749 147.566 173.646 1.00 20.07  ? 590 ASP A C    1 
ATOM   8899  O O    . ASP A 1 590 ? 146.693 147.456 173.013 1.00 16.66  ? 590 ASP A O    1 
ATOM   8900  C CB   . ASP A 1 590 ? 149.084 149.683 173.498 1.00 18.66  ? 590 ASP A CB   1 
ATOM   8901  C CG   . ASP A 1 590 ? 149.205 151.124 173.957 1.00 28.39  ? 590 ASP A CG   1 
ATOM   8902  O OD1  . ASP A 1 590 ? 148.338 151.583 174.732 1.00 28.67  ? 590 ASP A OD1  1 
ATOM   8903  O OD2  . ASP A 1 590 ? 150.173 151.798 173.549 1.00 28.88  ? 590 ASP A OD2  1 
ATOM   8904  H H    . ASP A 1 590 ? 149.465 148.905 175.776 1.00 23.17  ? 590 ASP A H    1 
ATOM   8905  H HA   . ASP A 1 590 ? 147.281 149.388 174.433 1.00 19.21  ? 590 ASP A HA   1 
ATOM   8906  H HB2  . ASP A 1 590 ? 149.962 149.276 173.554 1.00 19.80  ? 590 ASP A HB2  1 
ATOM   8907  H HB3  . ASP A 1 590 ? 148.780 149.687 172.577 1.00 19.26  ? 590 ASP A HB3  1 
ATOM   8908  N N    . ILE A 1 591 ? 148.623 146.563 173.748 1.00 19.05  ? 591 ILE A N    1 
ATOM   8909  C CA   . ILE A 1 591 ? 148.376 145.292 173.070 1.00 17.42  ? 591 ILE A CA   1 
ATOM   8910  C C    . ILE A 1 591 ? 147.133 144.621 173.640 1.00 15.23  ? 591 ILE A C    1 
ATOM   8911  O O    . ILE A 1 591 ? 146.275 144.126 172.897 1.00 12.50  ? 591 ILE A O    1 
ATOM   8912  C CB   . ILE A 1 591 ? 149.614 144.382 173.175 1.00 17.49  ? 591 ILE A CB   1 
ATOM   8913  C CG1  . ILE A 1 591 ? 150.563 144.640 172.002 1.00 20.77  ? 591 ILE A CG1  1 
ATOM   8914  C CG2  . ILE A 1 591 ? 149.214 142.908 173.199 1.00 21.54  ? 591 ILE A CG2  1 
ATOM   8915  C CD1  . ILE A 1 591 ? 151.191 146.016 172.015 1.00 19.45  ? 591 ILE A CD1  1 
ATOM   8916  H H    . ILE A 1 591 ? 149.355 146.593 174.197 1.00 18.94  ? 591 ILE A H    1 
ATOM   8917  H HA   . ILE A 1 591 ? 148.213 145.467 172.130 1.00 16.94  ? 591 ILE A HA   1 
ATOM   8918  H HB   . ILE A 1 591 ? 150.081 144.588 174.000 1.00 18.38  ? 591 ILE A HB   1 
ATOM   8919  H HG12 . ILE A 1 591 ? 151.281 143.988 172.032 1.00 19.75  ? 591 ILE A HG12 1 
ATOM   8920  H HG13 . ILE A 1 591 ? 150.069 144.546 171.172 1.00 19.68  ? 591 ILE A HG13 1 
ATOM   8921  H HG21 . ILE A 1 591 ? 150.008 142.370 173.055 1.00 20.71  ? 591 ILE A HG21 1 
ATOM   8922  H HG22 . ILE A 1 591 ? 148.829 142.692 174.063 1.00 20.91  ? 591 ILE A HG22 1 
ATOM   8923  H HG23 . ILE A 1 591 ? 148.574 142.737 172.491 1.00 18.17  ? 591 ILE A HG23 1 
ATOM   8924  H HD11 . ILE A 1 591 ? 151.835 146.075 171.292 1.00 16.89  ? 591 ILE A HD11 1 
ATOM   8925  H HD12 . ILE A 1 591 ? 150.496 146.682 171.893 1.00 18.56  ? 591 ILE A HD12 1 
ATOM   8926  H HD13 . ILE A 1 591 ? 151.635 146.152 172.866 1.00 19.07  ? 591 ILE A HD13 1 
ATOM   8927  N N    . ILE A 1 592 ? 147.015 144.592 174.969 1.00 16.03  ? 592 ILE A N    1 
ATOM   8928  C CA   . ILE A 1 592 ? 145.859 143.947 175.587 1.00 13.80  ? 592 ILE A CA   1 
ATOM   8929  C C    . ILE A 1 592 ? 144.582 144.691 175.222 1.00 15.67  ? 592 ILE A C    1 
ATOM   8930  O O    . ILE A 1 592 ? 143.554 144.073 174.924 1.00 15.86  ? 592 ILE A O    1 
ATOM   8931  C CB   . ILE A 1 592 ? 146.028 143.834 177.116 1.00 15.82  ? 592 ILE A CB   1 
ATOM   8932  C CG1  . ILE A 1 592 ? 147.439 143.376 177.512 1.00 18.09  ? 592 ILE A CG1  1 
ATOM   8933  C CG2  . ILE A 1 592 ? 144.996 142.874 177.690 1.00 15.31  ? 592 ILE A CG2  1 
ATOM   8934  C CD1  . ILE A 1 592 ? 148.000 144.117 178.702 1.00 20.08  ? 592 ILE A CD1  1 
ATOM   8935  H H    . ILE A 1 592 ? 147.575 144.942 175.520 1.00 17.35  ? 592 ILE A H    1 
ATOM   8936  H HA   . ILE A 1 592 ? 145.784 143.047 175.234 1.00 15.18  ? 592 ILE A HA   1 
ATOM   8937  H HB   . ILE A 1 592 ? 145.874 144.710 177.503 1.00 15.18  ? 592 ILE A HB   1 
ATOM   8938  H HG12 . ILE A 1 592 ? 147.395 142.437 177.754 1.00 18.60  ? 592 ILE A HG12 1 
ATOM   8939  H HG13 . ILE A 1 592 ? 148.057 143.485 176.776 1.00 17.40  ? 592 ILE A HG13 1 
ATOM   8940  H HG21 . ILE A 1 592 ? 145.125 142.809 178.650 1.00 14.30  ? 592 ILE A HG21 1 
ATOM   8941  H HG22 . ILE A 1 592 ? 144.107 143.213 177.499 1.00 14.86  ? 592 ILE A HG22 1 
ATOM   8942  H HG23 . ILE A 1 592 ? 145.113 142.002 177.281 1.00 15.46  ? 592 ILE A HG23 1 
ATOM   8943  H HD11 . ILE A 1 592 ? 148.911 143.821 178.858 1.00 20.93  ? 592 ILE A HD11 1 
ATOM   8944  H HD12 . ILE A 1 592 ? 147.986 145.067 178.518 1.00 21.45  ? 592 ILE A HD12 1 
ATOM   8945  H HD13 . ILE A 1 592 ? 147.452 143.924 179.478 1.00 20.68  ? 592 ILE A HD13 1 
ATOM   8946  N N    . ALA A 1 593 ? 144.620 146.025 175.244 1.00 13.33  ? 593 ALA A N    1 
ATOM   8947  C CA   . ALA A 1 593 ? 143.434 146.793 174.879 1.00 9.44   ? 593 ALA A CA   1 
ATOM   8948  C C    . ALA A 1 593 ? 143.033 146.531 173.433 1.00 9.43   ? 593 ALA A C    1 
ATOM   8949  O O    . ALA A 1 593 ? 141.845 146.354 173.130 1.00 12.70  ? 593 ALA A O    1 
ATOM   8950  C CB   . ALA A 1 593 ? 143.685 148.283 175.105 1.00 6.89   ? 593 ALA A CB   1 
ATOM   8951  H H    . ALA A 1 593 ? 145.305 146.498 175.462 1.00 13.86  ? 593 ALA A H    1 
ATOM   8952  H HA   . ALA A 1 593 ? 142.696 146.523 175.449 1.00 11.20  ? 593 ALA A HA   1 
ATOM   8953  H HB1  . ALA A 1 593 ? 142.889 148.778 174.858 1.00 8.22   ? 593 ALA A HB1  1 
ATOM   8954  H HB2  . ALA A 1 593 ? 143.889 148.430 176.042 1.00 9.68   ? 593 ALA A HB2  1 
ATOM   8955  H HB3  . ALA A 1 593 ? 144.433 148.563 174.555 1.00 10.58  ? 593 ALA A HB3  1 
ATOM   8956  N N    . THR A 1 594 ? 144.011 146.502 172.524 1.00 9.27   ? 594 THR A N    1 
ATOM   8957  C CA   . THR A 1 594 ? 143.711 146.261 171.117 1.00 9.64   ? 594 THR A CA   1 
ATOM   8958  C C    . THR A 1 594 ? 143.128 144.870 170.909 1.00 9.96   ? 594 THR A C    1 
ATOM   8959  O O    . THR A 1 594 ? 142.205 144.691 170.107 1.00 11.72  ? 594 THR A O    1 
ATOM   8960  C CB   . THR A 1 594 ? 144.974 146.440 170.273 1.00 10.62  ? 594 THR A CB   1 
ATOM   8961  O OG1  . THR A 1 594 ? 145.619 147.671 170.622 1.00 11.24  ? 594 THR A OG1  1 
ATOM   8962  C CG2  . THR A 1 594 ? 144.631 146.452 168.789 1.00 8.51   ? 594 THR A CG2  1 
ATOM   8963  H H    . THR A 1 594 ? 144.845 146.617 172.697 1.00 11.58  ? 594 THR A H    1 
ATOM   8964  H HA   . THR A 1 594 ? 143.055 146.910 170.817 1.00 9.79   ? 594 THR A HA   1 
ATOM   8965  H HB   . THR A 1 594 ? 145.580 145.701 170.440 1.00 10.95  ? 594 THR A HB   1 
ATOM   8966  H HG1  . THR A 1 594 ? 145.899 147.636 171.413 1.00 11.77  ? 594 THR A HG1  1 
ATOM   8967  H HG21 . THR A 1 594 ? 145.427 146.642 168.268 1.00 9.61   ? 594 THR A HG21 1 
ATOM   8968  H HG22 . THR A 1 594 ? 144.279 145.589 168.521 1.00 9.09   ? 594 THR A HG22 1 
ATOM   8969  H HG23 . THR A 1 594 ? 143.967 147.135 168.608 1.00 8.21   ? 594 THR A HG23 1 
ATOM   8970  N N    . VAL A 1 595 ? 143.661 143.869 171.611 1.00 9.81   ? 595 VAL A N    1 
ATOM   8971  C CA   . VAL A 1 595 ? 143.139 142.514 171.470 1.00 9.95   ? 595 VAL A CA   1 
ATOM   8972  C C    . VAL A 1 595 ? 141.734 142.417 172.053 1.00 7.49   ? 595 VAL A C    1 
ATOM   8973  O O    . VAL A 1 595 ? 140.864 141.733 171.500 1.00 7.27   ? 595 VAL A O    1 
ATOM   8974  C CB   . VAL A 1 595 ? 144.095 141.503 172.127 1.00 13.16  ? 595 VAL A CB   1 
ATOM   8975  C CG1  . VAL A 1 595 ? 143.457 140.122 172.183 1.00 9.24   ? 595 VAL A CG1  1 
ATOM   8976  C CG2  . VAL A 1 595 ? 145.413 141.450 171.371 1.00 11.17  ? 595 VAL A CG2  1 
ATOM   8977  H H    . VAL A 1 595 ? 144.314 143.948 172.165 1.00 11.15  ? 595 VAL A H    1 
ATOM   8978  H HA   . VAL A 1 595 ? 143.083 142.298 170.526 1.00 9.25   ? 595 VAL A HA   1 
ATOM   8979  H HB   . VAL A 1 595 ? 144.281 141.786 173.037 1.00 11.72  ? 595 VAL A HB   1 
ATOM   8980  H HG11 . VAL A 1 595 ? 144.150 139.462 172.338 1.00 9.88   ? 595 VAL A HG11 1 
ATOM   8981  H HG12 . VAL A 1 595 ? 142.811 140.098 172.906 1.00 9.44   ? 595 VAL A HG12 1 
ATOM   8982  H HG13 . VAL A 1 595 ? 143.016 139.944 171.337 1.00 9.30   ? 595 VAL A HG13 1 
ATOM   8983  H HG21 . VAL A 1 595 ? 146.027 140.869 171.847 1.00 11.43  ? 595 VAL A HG21 1 
ATOM   8984  H HG22 . VAL A 1 595 ? 145.251 141.101 170.480 1.00 9.99   ? 595 VAL A HG22 1 
ATOM   8985  H HG23 . VAL A 1 595 ? 145.782 142.345 171.313 1.00 12.20  ? 595 VAL A HG23 1 
ATOM   8986  N N    . PHE A 1 596 ? 141.489 143.093 173.177 1.00 6.45   ? 596 PHE A N    1 
ATOM   8987  C CA   . PHE A 1 596 ? 140.218 142.952 173.876 1.00 6.54   ? 596 PHE A CA   1 
ATOM   8988  C C    . PHE A 1 596 ? 139.091 143.728 173.205 1.00 4.00   ? 596 PHE A C    1 
ATOM   8989  O O    . PHE A 1 596 ? 137.932 143.307 173.282 1.00 4.97   ? 596 PHE A O    1 
ATOM   8990  C CB   . PHE A 1 596 ? 140.370 143.412 175.328 1.00 8.82   ? 596 PHE A CB   1 
ATOM   8991  C CG   . PHE A 1 596 ? 141.044 142.405 176.226 1.00 7.39   ? 596 PHE A CG   1 
ATOM   8992  C CD1  . PHE A 1 596 ? 141.737 141.325 175.698 1.00 10.08  ? 596 PHE A CD1  1 
ATOM   8993  C CD2  . PHE A 1 596 ? 140.982 142.542 177.602 1.00 7.43   ? 596 PHE A CD2  1 
ATOM   8994  C CE1  . PHE A 1 596 ? 142.352 140.406 176.527 1.00 9.79   ? 596 PHE A CE1  1 
ATOM   8995  C CE2  . PHE A 1 596 ? 141.595 141.625 178.435 1.00 9.07   ? 596 PHE A CE2  1 
ATOM   8996  C CZ   . PHE A 1 596 ? 142.281 140.557 177.896 1.00 10.55  ? 596 PHE A CZ   1 
ATOM   8997  H H    . PHE A 1 596 ? 142.041 143.636 173.551 1.00 8.33   ? 596 PHE A H    1 
ATOM   8998  H HA   . PHE A 1 596 ? 139.959 142.018 173.877 1.00 7.45   ? 596 PHE A HA   1 
ATOM   8999  H HB2  . PHE A 1 596 ? 140.902 144.223 175.344 1.00 8.48   ? 596 PHE A HB2  1 
ATOM   9000  H HB3  . PHE A 1 596 ? 139.489 143.591 175.693 1.00 8.02   ? 596 PHE A HB3  1 
ATOM   9001  H HD1  . PHE A 1 596 ? 141.791 141.216 174.777 1.00 9.22   ? 596 PHE A HD1  1 
ATOM   9002  H HD2  . PHE A 1 596 ? 140.521 143.259 177.972 1.00 8.16   ? 596 PHE A HD2  1 
ATOM   9003  H HE1  . PHE A 1 596 ? 142.814 139.687 176.162 1.00 9.78   ? 596 PHE A HE1  1 
ATOM   9004  H HE2  . PHE A 1 596 ? 141.546 141.729 179.357 1.00 8.47   ? 596 PHE A HE2  1 
ATOM   9005  H HZ   . PHE A 1 596 ? 142.694 139.939 178.455 1.00 10.34  ? 596 PHE A HZ   1 
ATOM   9006  N N    . ALA A 1 597 ? 139.394 144.853 172.556 1.00 3.17   ? 597 ALA A N    1 
ATOM   9007  C CA   . ALA A 1 597 ? 138.324 145.661 171.973 1.00 3.22   ? 597 ALA A CA   1 
ATOM   9008  C C    . ALA A 1 597 ? 137.497 144.884 170.956 1.00 2.06   ? 597 ALA A C    1 
ATOM   9009  O O    . ALA A 1 597 ? 136.256 144.927 171.042 1.00 1.91   ? 597 ALA A O    1 
ATOM   9010  C CB   . ALA A 1 597 ? 138.916 146.937 171.367 1.00 4.24   ? 597 ALA A CB   1 
ATOM   9011  H H    . ALA A 1 597 ? 140.188 145.164 172.443 1.00 5.37   ? 597 ALA A H    1 
ATOM   9012  H HA   . ALA A 1 597 ? 137.724 145.931 172.686 1.00 4.10   ? 597 ALA A HA   1 
ATOM   9013  H HB1  . ALA A 1 597 ? 138.216 147.410 170.892 1.00 3.90   ? 597 ALA A HB1  1 
ATOM   9014  H HB2  . ALA A 1 597 ? 139.259 147.493 172.084 1.00 4.34   ? 597 ALA A HB2  1 
ATOM   9015  H HB3  . ALA A 1 597 ? 139.633 146.710 170.758 1.00 4.90   ? 597 ALA A HB3  1 
ATOM   9016  N N    . PRO A 1 598 ? 138.083 144.172 169.987 1.00 2.68   ? 598 PRO A N    1 
ATOM   9017  C CA   . PRO A 1 598 ? 137.247 143.329 169.114 1.00 1.26   ? 598 PRO A CA   1 
ATOM   9018  C C    . PRO A 1 598 ? 136.457 142.287 169.883 1.00 1.50   ? 598 PRO A C    1 
ATOM   9019  O O    . PRO A 1 598 ? 135.319 141.973 169.512 1.00 2.28   ? 598 PRO A O    1 
ATOM   9020  C CB   . PRO A 1 598 ? 138.266 142.683 168.163 1.00 2.56   ? 598 PRO A CB   1 
ATOM   9021  C CG   . PRO A 1 598 ? 139.461 143.556 168.213 1.00 1.89   ? 598 PRO A CG   1 
ATOM   9022  C CD   . PRO A 1 598 ? 139.498 144.159 169.579 1.00 2.77   ? 598 PRO A CD   1 
ATOM   9023  H HA   . PRO A 1 598 ? 136.637 143.880 168.600 1.00 1.54   ? 598 PRO A HA   1 
ATOM   9024  H HB2  . PRO A 1 598 ? 138.482 141.790 168.474 1.00 2.73   ? 598 PRO A HB2  1 
ATOM   9025  H HB3  . PRO A 1 598 ? 137.900 142.654 167.265 1.00 1.61   ? 598 PRO A HB3  1 
ATOM   9026  H HG2  . PRO A 1 598 ? 140.256 143.023 168.056 1.00 2.58   ? 598 PRO A HG2  1 
ATOM   9027  H HG3  . PRO A 1 598 ? 139.381 144.250 167.539 1.00 1.87   ? 598 PRO A HG3  1 
ATOM   9028  H HD2  . PRO A 1 598 ? 140.020 143.608 170.181 1.00 3.99   ? 598 PRO A HD2  1 
ATOM   9029  H HD3  . PRO A 1 598 ? 139.848 145.059 169.523 1.00 3.56   ? 598 PRO A HD3  1 
ATOM   9030  N N    . LEU A 1 599 ? 137.035 141.736 170.952 1.00 1.92   ? 599 LEU A N    1 
ATOM   9031  C CA   . LEU A 1 599 ? 136.287 140.807 171.792 1.00 2.02   ? 599 LEU A CA   1 
ATOM   9032  C C    . LEU A 1 599 ? 135.101 141.503 172.443 1.00 1.29   ? 599 LEU A C    1 
ATOM   9033  O O    . LEU A 1 599 ? 134.019 140.919 172.567 1.00 1.34   ? 599 LEU A O    1 
ATOM   9034  C CB   . LEU A 1 599 ? 137.206 140.200 172.852 1.00 4.71   ? 599 LEU A CB   1 
ATOM   9035  C CG   . LEU A 1 599 ? 138.239 139.195 172.338 1.00 4.56   ? 599 LEU A CG   1 
ATOM   9036  C CD1  . LEU A 1 599 ? 139.279 138.905 173.408 1.00 5.33   ? 599 LEU A CD1  1 
ATOM   9037  C CD2  . LEU A 1 599 ? 137.564 137.911 171.880 1.00 4.57   ? 599 LEU A CD2  1 
ATOM   9038  H H    . LEU A 1 599 ? 137.843 141.881 171.207 1.00 2.46   ? 599 LEU A H    1 
ATOM   9039  H HA   . LEU A 1 599 ? 135.945 140.087 171.240 1.00 2.33   ? 599 LEU A HA   1 
ATOM   9040  H HB2  . LEU A 1 599 ? 137.691 140.918 173.287 1.00 4.01   ? 599 LEU A HB2  1 
ATOM   9041  H HB3  . LEU A 1 599 ? 136.655 139.741 173.506 1.00 3.85   ? 599 LEU A HB3  1 
ATOM   9042  H HG   . LEU A 1 599 ? 138.696 139.579 171.574 1.00 3.65   ? 599 LEU A HG   1 
ATOM   9043  H HD11 . LEU A 1 599 ? 139.913 138.257 173.064 1.00 5.46   ? 599 LEU A HD11 1 
ATOM   9044  H HD12 . LEU A 1 599 ? 139.737 139.729 173.635 1.00 5.58   ? 599 LEU A HD12 1 
ATOM   9045  H HD13 . LEU A 1 599 ? 138.833 138.547 174.192 1.00 5.31   ? 599 LEU A HD13 1 
ATOM   9046  H HD21 . LEU A 1 599 ? 138.246 137.259 171.656 1.00 4.32   ? 599 LEU A HD21 1 
ATOM   9047  H HD22 . LEU A 1 599 ? 137.007 137.574 172.600 1.00 3.79   ? 599 LEU A HD22 1 
ATOM   9048  H HD23 . LEU A 1 599 ? 137.018 138.100 171.101 1.00 3.57   ? 599 LEU A HD23 1 
ATOM   9049  N N    . GLU A 1 600 ? 135.285 142.755 172.867 1.00 1.26   ? 600 GLU A N    1 
ATOM   9050  C CA   . GLU A 1 600 ? 134.170 143.517 173.419 1.00 1.10   ? 600 GLU A CA   1 
ATOM   9051  C C    . GLU A 1 600 ? 133.083 143.731 172.373 1.00 0.71   ? 600 GLU A C    1 
ATOM   9052  O O    . GLU A 1 600 ? 131.889 143.636 172.681 1.00 1.07   ? 600 GLU A O    1 
ATOM   9053  C CB   . GLU A 1 600 ? 134.670 144.856 173.962 1.00 1.49   ? 600 GLU A CB   1 
ATOM   9054  C CG   . GLU A 1 600 ? 133.572 145.794 174.454 1.00 2.00   ? 600 GLU A CG   1 
ATOM   9055  C CD   . GLU A 1 600 ? 132.477 145.079 175.225 1.00 2.05   ? 600 GLU A CD   1 
ATOM   9056  O OE1  . GLU A 1 600 ? 132.797 144.160 176.007 1.00 2.60   ? 600 GLU A OE1  1 
ATOM   9057  O OE2  . GLU A 1 600 ? 131.294 145.438 175.049 1.00 4.30   ? 600 GLU A OE2  1 
ATOM   9058  H H    . GLU A 1 600 ? 136.034 143.179 172.845 1.00 1.89   ? 600 GLU A H    1 
ATOM   9059  H HA   . GLU A 1 600 ? 133.786 143.013 174.152 1.00 1.73   ? 600 GLU A HA   1 
ATOM   9060  H HB2  . GLU A 1 600 ? 135.266 144.685 174.707 1.00 1.99   ? 600 GLU A HB2  1 
ATOM   9061  H HB3  . GLU A 1 600 ? 135.153 145.315 173.257 1.00 1.77   ? 600 GLU A HB3  1 
ATOM   9062  H HG2  . GLU A 1 600 ? 133.966 146.457 175.042 1.00 2.17   ? 600 GLU A HG2  1 
ATOM   9063  H HG3  . GLU A 1 600 ? 133.166 146.231 173.690 1.00 1.90   ? 600 GLU A HG3  1 
ATOM   9064  N N    . VAL A 1 601 ? 133.473 144.023 171.131 1.00 0.47   ? 601 VAL A N    1 
ATOM   9065  C CA   . VAL A 1 601 ? 132.480 144.203 170.073 1.00 0.51   ? 601 VAL A CA   1 
ATOM   9066  C C    . VAL A 1 601 ? 131.724 142.902 169.826 1.00 0.44   ? 601 VAL A C    1 
ATOM   9067  O O    . VAL A 1 601 ? 130.503 142.904 169.634 1.00 0.34   ? 601 VAL A O    1 
ATOM   9068  C CB   . VAL A 1 601 ? 133.149 144.722 168.785 1.00 0.58   ? 601 VAL A CB   1 
ATOM   9069  C CG1  . VAL A 1 601 ? 132.097 145.062 167.738 1.00 0.36   ? 601 VAL A CG1  1 
ATOM   9070  C CG2  . VAL A 1 601 ? 134.005 145.939 169.083 1.00 0.54   ? 601 VAL A CG2  1 
ATOM   9071  H H    . VAL A 1 601 ? 134.290 144.118 170.879 1.00 0.97   ? 601 VAL A H    1 
ATOM   9072  H HA   . VAL A 1 601 ? 131.836 144.869 170.360 1.00 0.70   ? 601 VAL A HA   1 
ATOM   9073  H HB   . VAL A 1 601 ? 133.723 144.029 168.423 1.00 0.71   ? 601 VAL A HB   1 
ATOM   9074  H HG11 . VAL A 1 601 ? 132.543 145.341 166.923 1.00 0.39   ? 601 VAL A HG11 1 
ATOM   9075  H HG12 . VAL A 1 601 ? 131.553 144.279 167.565 1.00 0.39   ? 601 VAL A HG12 1 
ATOM   9076  H HG13 . VAL A 1 601 ? 131.540 145.782 168.074 1.00 0.44   ? 601 VAL A HG13 1 
ATOM   9077  H HG21 . VAL A 1 601 ? 134.021 146.513 168.301 1.00 0.58   ? 601 VAL A HG21 1 
ATOM   9078  H HG22 . VAL A 1 601 ? 133.625 146.416 169.837 1.00 0.79   ? 601 VAL A HG22 1 
ATOM   9079  H HG23 . VAL A 1 601 ? 134.903 145.646 169.296 1.00 1.09   ? 601 VAL A HG23 1 
ATOM   9080  N N    . PHE A 1 602 ? 132.436 141.773 169.814 1.00 0.62   ? 602 PHE A N    1 
ATOM   9081  C CA   . PHE A 1 602 ? 131.779 140.482 169.621 1.00 0.67   ? 602 PHE A CA   1 
ATOM   9082  C C    . PHE A 1 602 ? 130.811 140.179 170.761 1.00 0.48   ? 602 PHE A C    1 
ATOM   9083  O O    . PHE A 1 602 ? 129.697 139.680 170.534 1.00 0.64   ? 602 PHE A O    1 
ATOM   9084  C CB   . PHE A 1 602 ? 132.834 139.381 169.506 1.00 0.86   ? 602 PHE A CB   1 
ATOM   9085  C CG   . PHE A 1 602 ? 132.270 138.027 169.187 1.00 0.81   ? 602 PHE A CG   1 
ATOM   9086  C CD1  . PHE A 1 602 ? 131.894 137.705 167.894 1.00 0.85   ? 602 PHE A CD1  1 
ATOM   9087  C CD2  . PHE A 1 602 ? 132.122 137.073 170.180 1.00 0.77   ? 602 PHE A CD2  1 
ATOM   9088  C CE1  . PHE A 1 602 ? 131.377 136.460 167.598 1.00 1.24   ? 602 PHE A CE1  1 
ATOM   9089  C CE2  . PHE A 1 602 ? 131.605 135.826 169.890 1.00 1.58   ? 602 PHE A CE2  1 
ATOM   9090  C CZ   . PHE A 1 602 ? 131.232 135.519 168.597 1.00 1.75   ? 602 PHE A CZ   1 
ATOM   9091  H H    . PHE A 1 602 ? 133.289 141.729 169.914 1.00 0.79   ? 602 PHE A H    1 
ATOM   9092  H HA   . PHE A 1 602 ? 131.274 140.503 168.794 1.00 0.72   ? 602 PHE A HA   1 
ATOM   9093  H HB2  . PHE A 1 602 ? 133.455 139.617 168.798 1.00 0.80   ? 602 PHE A HB2  1 
ATOM   9094  H HB3  . PHE A 1 602 ? 133.308 139.313 170.349 1.00 0.98   ? 602 PHE A HB3  1 
ATOM   9095  H HD1  . PHE A 1 602 ? 131.989 138.336 167.218 1.00 0.71   ? 602 PHE A HD1  1 
ATOM   9096  H HD2  . PHE A 1 602 ? 132.371 137.275 171.053 1.00 1.02   ? 602 PHE A HD2  1 
ATOM   9097  H HE1  . PHE A 1 602 ? 131.126 136.255 166.726 1.00 1.14   ? 602 PHE A HE1  1 
ATOM   9098  H HE2  . PHE A 1 602 ? 131.508 135.193 170.565 1.00 1.43   ? 602 PHE A HE2  1 
ATOM   9099  H HZ   . PHE A 1 602 ? 130.884 134.680 168.399 1.00 1.41   ? 602 PHE A HZ   1 
ATOM   9100  N N    . ARG A 1 603 ? 131.225 140.464 171.997 1.00 0.59   ? 603 ARG A N    1 
ATOM   9101  C CA   . ARG A 1 603 ? 130.339 140.270 173.138 1.00 1.13   ? 603 ARG A CA   1 
ATOM   9102  C C    . ARG A 1 603 ? 129.101 141.144 173.017 1.00 0.84   ? 603 ARG A C    1 
ATOM   9103  O O    . ARG A 1 603 ? 127.986 140.695 173.297 1.00 0.89   ? 603 ARG A O    1 
ATOM   9104  C CB   . ARG A 1 603 ? 131.080 140.574 174.439 1.00 1.43   ? 603 ARG A CB   1 
ATOM   9105  C CG   . ARG A 1 603 ? 130.439 139.947 175.667 1.00 2.14   ? 603 ARG A CG   1 
ATOM   9106  C CD   . ARG A 1 603 ? 130.722 140.751 176.926 1.00 2.12   ? 603 ARG A CD   1 
ATOM   9107  N NE   . ARG A 1 603 ? 130.174 142.100 176.852 1.00 2.73   ? 603 ARG A NE   1 
ATOM   9108  C CZ   . ARG A 1 603 ? 128.886 142.394 176.962 1.00 2.20   ? 603 ARG A CZ   1 
ATOM   9109  N NH1  . ARG A 1 603 ? 127.975 141.453 177.149 1.00 2.04   ? 603 ARG A NH1  1 
ATOM   9110  N NH2  . ARG A 1 603 ? 128.501 143.664 176.882 1.00 1.97   ? 603 ARG A NH2  1 
ATOM   9111  H H    . ARG A 1 603 ? 132.004 140.767 172.197 1.00 0.82   ? 603 ARG A H    1 
ATOM   9112  H HA   . ARG A 1 603 ? 130.052 139.343 173.163 1.00 1.32   ? 603 ARG A HA   1 
ATOM   9113  H HB2  . ARG A 1 603 ? 131.986 140.239 174.370 1.00 1.57   ? 603 ARG A HB2  1 
ATOM   9114  H HB3  . ARG A 1 603 ? 131.096 141.535 174.567 1.00 1.35   ? 603 ARG A HB3  1 
ATOM   9115  H HG2  . ARG A 1 603 ? 129.478 139.915 175.541 1.00 2.59   ? 603 ARG A HG2  1 
ATOM   9116  H HG3  . ARG A 1 603 ? 130.788 139.052 175.789 1.00 2.77   ? 603 ARG A HG3  1 
ATOM   9117  H HD2  . ARG A 1 603 ? 130.321 140.303 177.687 1.00 3.20   ? 603 ARG A HD2  1 
ATOM   9118  H HD3  . ARG A 1 603 ? 131.682 140.822 177.049 1.00 2.86   ? 603 ARG A HD3  1 
ATOM   9119  H HE   . ARG A 1 603 ? 130.722 142.748 176.710 1.00 2.59   ? 603 ARG A HE   1 
ATOM   9120  H HH11 . ARG A 1 603 ? 128.211 140.628 177.201 1.00 3.03   ? 603 ARG A HH11 1 
ATOM   9121  H HH12 . ARG A 1 603 ? 127.145 141.667 177.217 1.00 2.90   ? 603 ARG A HH12 1 
ATOM   9122  H HH21 . ARG A 1 603 ? 129.084 144.284 176.761 1.00 2.22   ? 603 ARG A HH21 1 
ATOM   9123  H HH22 . ARG A 1 603 ? 127.668 143.864 176.952 1.00 2.61   ? 603 ARG A HH22 1 
ATOM   9124  N N    . ARG A 1 604 ? 129.301 142.387 172.575 1.00 0.59   ? 604 ARG A N    1 
ATOM   9125  C CA   . ARG A 1 604 ? 128.193 143.358 172.406 1.00 0.68   ? 604 ARG A CA   1 
ATOM   9126  C C    . ARG A 1 604 ? 127.283 142.874 171.276 1.00 0.49   ? 604 ARG A C    1 
ATOM   9127  O O    . ARG A 1 604 ? 126.108 143.195 171.355 1.00 0.53   ? 604 ARG A O    1 
ATOM   9128  C CB   . ARG A 1 604 ? 128.787 144.744 172.149 1.00 0.65   ? 604 ARG A CB   1 
ATOM   9129  C CG   . ARG A 1 604 ? 127.778 145.828 171.800 1.00 0.40   ? 604 ARG A CG   1 
ATOM   9130  C CD   . ARG A 1 604 ? 126.662 146.024 172.812 1.00 0.40   ? 604 ARG A CD   1 
ATOM   9131  N NE   . ARG A 1 604 ? 127.042 145.931 174.216 1.00 0.93   ? 604 ARG A NE   1 
ATOM   9132  C CZ   . ARG A 1 604 ? 126.191 146.063 175.229 1.00 0.96   ? 604 ARG A CZ   1 
ATOM   9133  N NH1  . ARG A 1 604 ? 124.912 146.284 175.002 1.00 0.54   ? 604 ARG A NH1  1 
ATOM   9134  N NH2  . ARG A 1 604 ? 126.614 145.988 176.477 1.00 1.85   ? 604 ARG A NH2  1 
ATOM   9135  H H    . ARG A 1 604 ? 130.118 142.709 172.329 1.00 0.79   ? 604 ARG A H    1 
ATOM   9136  H HA   . ARG A 1 604 ? 127.673 143.384 173.242 1.00 0.87   ? 604 ARG A HA   1 
ATOM   9137  H HB2  . ARG A 1 604 ? 129.271 145.015 172.953 1.00 0.83   ? 604 ARG A HB2  1 
ATOM   9138  H HB3  . ARG A 1 604 ? 129.437 144.673 171.419 1.00 0.64   ? 604 ARG A HB3  1 
ATOM   9139  H HG2  . ARG A 1 604 ? 128.252 146.679 171.693 1.00 0.60   ? 604 ARG A HG2  1 
ATOM   9140  H HG3  . ARG A 1 604 ? 127.373 145.611 170.934 1.00 0.47   ? 604 ARG A HG3  1 
ATOM   9141  H HD2  . ARG A 1 604 ? 126.269 146.910 172.665 1.00 0.50   ? 604 ARG A HD2  1 
ATOM   9142  H HD3  . ARG A 1 604 ? 125.960 145.364 172.636 1.00 0.54   ? 604 ARG A HD3  1 
ATOM   9143  H HE   . ARG A 1 604 ? 127.878 145.783 174.408 1.00 1.00   ? 604 ARG A HE   1 
ATOM   9144  H HH11 . ARG A 1 604 ? 124.641 146.557 174.212 1.00 0.56   ? 604 ARG A HH11 1 
ATOM   9145  H HH12 . ARG A 1 604 ? 124.336 146.191 175.659 1.00 0.68   ? 604 ARG A HH12 1 
ATOM   9146  H HH21 . ARG A 1 604 ? 127.473 146.005 176.648 1.00 1.71   ? 604 ARG A HH21 1 
ATOM   9147  H HH22 . ARG A 1 604 ? 126.033 145.929 177.133 1.00 1.53   ? 604 ARG A HH22 1 
ATOM   9148  N N    . PHE A 1 605 ? 127.800 142.155 170.272 1.00 0.33   ? 605 PHE A N    1 
ATOM   9149  C CA   . PHE A 1 605 ? 126.998 141.597 169.186 1.00 0.37   ? 605 PHE A CA   1 
ATOM   9150  C C    . PHE A 1 605 ? 126.122 140.449 169.682 1.00 0.59   ? 605 PHE A C    1 
ATOM   9151  O O    . PHE A 1 605 ? 124.910 140.405 169.413 1.00 0.70   ? 605 PHE A O    1 
ATOM   9152  C CB   . PHE A 1 605 ? 127.940 141.150 168.063 1.00 0.41   ? 605 PHE A CB   1 
ATOM   9153  C CG   . PHE A 1 605 ? 127.436 139.996 167.245 1.00 0.64   ? 605 PHE A CG   1 
ATOM   9154  C CD1  . PHE A 1 605 ? 126.544 140.200 166.209 1.00 0.39   ? 605 PHE A CD1  1 
ATOM   9155  C CD2  . PHE A 1 605 ? 127.882 138.709 167.493 1.00 1.41   ? 605 PHE A CD2  1 
ATOM   9156  C CE1  . PHE A 1 605 ? 126.090 139.144 165.447 1.00 0.62   ? 605 PHE A CE1  1 
ATOM   9157  C CE2  . PHE A 1 605 ? 127.431 137.648 166.734 1.00 1.71   ? 605 PHE A CE2  1 
ATOM   9158  C CZ   . PHE A 1 605 ? 126.536 137.867 165.708 1.00 1.52   ? 605 PHE A CZ   1 
ATOM   9159  H H    . PHE A 1 605 ? 128.647 142.035 170.185 1.00 0.52   ? 605 PHE A H    1 
ATOM   9160  H HA   . PHE A 1 605 ? 126.415 142.289 168.834 1.00 0.50   ? 605 PHE A HA   1 
ATOM   9161  H HB2  . PHE A 1 605 ? 128.080 141.899 167.464 1.00 0.48   ? 605 PHE A HB2  1 
ATOM   9162  H HB3  . PHE A 1 605 ? 128.786 140.882 168.455 1.00 0.50   ? 605 PHE A HB3  1 
ATOM   9163  H HD1  . PHE A 1 605 ? 126.243 141.059 166.027 1.00 0.48   ? 605 PHE A HD1  1 
ATOM   9164  H HD2  . PHE A 1 605 ? 128.487 138.557 168.184 1.00 0.97   ? 605 PHE A HD2  1 
ATOM   9165  H HE1  . PHE A 1 605 ? 125.486 139.295 164.756 1.00 0.59   ? 605 PHE A HE1  1 
ATOM   9166  H HE2  . PHE A 1 605 ? 127.732 136.786 166.912 1.00 1.63   ? 605 PHE A HE2  1 
ATOM   9167  H HZ   . PHE A 1 605 ? 126.230 137.153 165.197 1.00 1.27   ? 605 PHE A HZ   1 
ATOM   9168  N N    . VAL A 1 606 ? 126.716 139.522 170.435 1.00 0.57   ? 606 VAL A N    1 
ATOM   9169  C CA   . VAL A 1 606 ? 125.936 138.434 171.025 1.00 0.61   ? 606 VAL A CA   1 
ATOM   9170  C C    . VAL A 1 606 ? 124.882 138.995 171.976 1.00 0.76   ? 606 VAL A C    1 
ATOM   9171  O O    . VAL A 1 606 ? 123.734 138.520 172.023 1.00 1.41   ? 606 VAL A O    1 
ATOM   9172  C CB   . VAL A 1 606 ? 126.869 137.437 171.736 1.00 1.27   ? 606 VAL A CB   1 
ATOM   9173  C CG1  . VAL A 1 606 ? 126.064 136.360 172.445 1.00 2.16   ? 606 VAL A CG1  1 
ATOM   9174  C CG2  . VAL A 1 606 ? 127.841 136.817 170.742 1.00 1.11   ? 606 VAL A CG2  1 
ATOM   9175  H H    . VAL A 1 606 ? 127.557 139.500 170.617 1.00 0.71   ? 606 VAL A H    1 
ATOM   9176  H HA   . VAL A 1 606 ? 125.474 137.958 170.317 1.00 0.87   ? 606 VAL A HA   1 
ATOM   9177  H HB   . VAL A 1 606 ? 127.387 137.912 172.405 1.00 1.27   ? 606 VAL A HB   1 
ATOM   9178  H HG11 . VAL A 1 606 ? 126.660 135.638 172.699 1.00 2.20   ? 606 VAL A HG11 1 
ATOM   9179  H HG12 . VAL A 1 606 ? 125.650 136.739 173.236 1.00 2.12   ? 606 VAL A HG12 1 
ATOM   9180  H HG13 . VAL A 1 606 ? 125.383 136.028 171.839 1.00 2.51   ? 606 VAL A HG13 1 
ATOM   9181  H HG21 . VAL A 1 606 ? 128.393 136.167 171.204 1.00 1.22   ? 606 VAL A HG21 1 
ATOM   9182  H HG22 . VAL A 1 606 ? 127.336 136.382 170.037 1.00 1.11   ? 606 VAL A HG22 1 
ATOM   9183  H HG23 . VAL A 1 606 ? 128.398 137.516 170.366 1.00 0.95   ? 606 VAL A HG23 1 
ATOM   9184  N N    . TRP A 1 607 ? 125.261 140.010 172.756 1.00 0.96   ? 607 TRP A N    1 
ATOM   9185  C CA   . TRP A 1 607 ? 124.327 140.631 173.684 1.00 0.85   ? 607 TRP A CA   1 
ATOM   9186  C C    . TRP A 1 607 ? 123.165 141.273 172.943 1.00 0.67   ? 607 TRP A C    1 
ATOM   9187  O O    . TRP A 1 607 ? 122.024 141.202 173.399 1.00 0.94   ? 607 TRP A O    1 
ATOM   9188  C CB   . TRP A 1 607 ? 125.055 141.668 174.540 1.00 0.75   ? 607 TRP A CB   1 
ATOM   9189  C CG   . TRP A 1 607 ? 124.159 142.404 175.490 1.00 0.50   ? 607 TRP A CG   1 
ATOM   9190  C CD1  . TRP A 1 607 ? 123.972 142.135 176.814 1.00 0.90   ? 607 TRP A CD1  1 
ATOM   9191  C CD2  . TRP A 1 607 ? 123.332 143.535 175.190 1.00 0.38   ? 607 TRP A CD2  1 
ATOM   9192  N NE1  . TRP A 1 607 ? 123.079 143.027 177.357 1.00 1.30   ? 607 TRP A NE1  1 
ATOM   9193  C CE2  . TRP A 1 607 ? 122.671 143.897 176.380 1.00 0.73   ? 607 TRP A CE2  1 
ATOM   9194  C CE3  . TRP A 1 607 ? 123.085 144.276 174.030 1.00 0.36   ? 607 TRP A CE3  1 
ATOM   9195  C CZ2  . TRP A 1 607 ? 121.781 144.966 176.444 1.00 0.44   ? 607 TRP A CZ2  1 
ATOM   9196  C CZ3  . TRP A 1 607 ? 122.201 145.336 174.095 1.00 0.55   ? 607 TRP A CZ3  1 
ATOM   9197  C CH2  . TRP A 1 607 ? 121.561 145.672 175.294 1.00 0.71   ? 607 TRP A CH2  1 
ATOM   9198  H H    . TRP A 1 607 ? 126.050 140.353 172.763 1.00 0.91   ? 607 TRP A H    1 
ATOM   9199  H HA   . TRP A 1 607 ? 123.969 139.950 174.273 1.00 1.03   ? 607 TRP A HA   1 
ATOM   9200  H HB2  . TRP A 1 607 ? 125.736 141.217 175.063 1.00 1.02   ? 607 TRP A HB2  1 
ATOM   9201  H HB3  . TRP A 1 607 ? 125.468 142.321 173.955 1.00 0.71   ? 607 TRP A HB3  1 
ATOM   9202  H HD1  . TRP A 1 607 ? 124.389 141.448 177.282 1.00 1.54   ? 607 TRP A HD1  1 
ATOM   9203  H HE1  . TRP A 1 607 ? 122.819 143.038 178.176 1.00 1.69   ? 607 TRP A HE1  1 
ATOM   9204  H HE3  . TRP A 1 607 ? 123.507 144.059 173.230 1.00 0.48   ? 607 TRP A HE3  1 
ATOM   9205  H HZ2  . TRP A 1 607 ? 121.353 145.192 177.238 1.00 0.63   ? 607 TRP A HZ2  1 
ATOM   9206  H HZ3  . TRP A 1 607 ? 122.030 145.836 173.330 1.00 0.52   ? 607 TRP A HZ3  1 
ATOM   9207  H HH2  . TRP A 1 607 ? 120.970 146.391 175.307 1.00 0.59   ? 607 TRP A HH2  1 
ATOM   9208  N N    . ASN A 1 608 ? 123.437 141.932 171.816 1.00 0.74   ? 608 ASN A N    1 
ATOM   9209  C CA   . ASN A 1 608 ? 122.357 142.500 171.018 1.00 1.05   ? 608 ASN A CA   1 
ATOM   9210  C C    . ASN A 1 608 ? 121.414 141.405 170.550 1.00 0.85   ? 608 ASN A C    1 
ATOM   9211  O O    . ASN A 1 608 ? 120.189 141.533 170.660 1.00 1.04   ? 608 ASN A O    1 
ATOM   9212  C CB   . ASN A 1 608 ? 122.924 143.262 169.819 1.00 0.45   ? 608 ASN A CB   1 
ATOM   9213  C CG   . ASN A 1 608 ? 123.802 144.425 170.228 1.00 0.43   ? 608 ASN A CG   1 
ATOM   9214  O OD1  . ASN A 1 608 ? 123.479 145.168 171.154 1.00 0.97   ? 608 ASN A OD1  1 
ATOM   9215  N ND2  . ASN A 1 608 ? 124.918 144.595 169.530 1.00 0.75   ? 608 ASN A ND2  1 
ATOM   9216  H H    . ASN A 1 608 ? 124.225 142.062 171.498 1.00 0.71   ? 608 ASN A H    1 
ATOM   9217  H HA   . ASN A 1 608 ? 121.851 143.123 171.562 1.00 0.88   ? 608 ASN A HA   1 
ATOM   9218  H HB2  . ASN A 1 608 ? 123.459 142.656 169.283 1.00 0.57   ? 608 ASN A HB2  1 
ATOM   9219  H HB3  . ASN A 1 608 ? 122.189 143.612 169.291 1.00 0.58   ? 608 ASN A HB3  1 
ATOM   9220  H HD21 . ASN A 1 608 ? 125.110 144.056 168.887 1.00 0.63   ? 608 ASN A HD21 1 
ATOM   9221  H HD22 . ASN A 1 608 ? 125.451 145.242 169.721 1.00 0.65   ? 608 ASN A HD22 1 
ATOM   9222  N N    . PHE A 1 609 ? 121.973 140.308 170.036 1.00 1.16   ? 609 PHE A N    1 
ATOM   9223  C CA   . PHE A 1 609 ? 121.146 139.170 169.648 1.00 0.96   ? 609 PHE A CA   1 
ATOM   9224  C C    . PHE A 1 609 ? 120.176 138.797 170.765 1.00 1.51   ? 609 PHE A C    1 
ATOM   9225  O O    . PHE A 1 609 ? 118.947 138.834 170.595 1.00 3.32   ? 609 PHE A O    1 
ATOM   9226  C CB   . PHE A 1 609 ? 122.034 137.969 169.299 1.00 0.87   ? 609 PHE A CB   1 
ATOM   9227  C CG   . PHE A 1 609 ? 122.114 137.665 167.827 1.00 1.73   ? 609 PHE A CG   1 
ATOM   9228  C CD1  . PHE A 1 609 ? 120.995 137.756 167.014 1.00 1.54   ? 609 PHE A CD1  1 
ATOM   9229  C CD2  . PHE A 1 609 ? 123.314 137.276 167.258 1.00 1.07   ? 609 PHE A CD2  1 
ATOM   9230  C CE1  . PHE A 1 609 ? 121.075 137.476 165.669 1.00 1.38   ? 609 PHE A CE1  1 
ATOM   9231  C CE2  . PHE A 1 609 ? 123.397 136.994 165.910 1.00 0.75   ? 609 PHE A CE2  1 
ATOM   9232  C CZ   . PHE A 1 609 ? 122.278 137.093 165.116 1.00 1.42   ? 609 PHE A CZ   1 
ATOM   9233  H H    . PHE A 1 609 ? 122.817 140.201 169.904 1.00 1.03   ? 609 PHE A H    1 
ATOM   9234  H HA   . PHE A 1 609 ? 120.624 139.425 168.877 1.00 1.26   ? 609 PHE A HA   1 
ATOM   9235  H HB2  . PHE A 1 609 ? 122.934 138.143 169.614 1.00 1.04   ? 609 PHE A HB2  1 
ATOM   9236  H HB3  . PHE A 1 609 ? 121.679 137.183 169.742 1.00 1.12   ? 609 PHE A HB3  1 
ATOM   9237  H HD1  . PHE A 1 609 ? 120.181 138.015 167.381 1.00 1.57   ? 609 PHE A HD1  1 
ATOM   9238  H HD2  . PHE A 1 609 ? 124.074 137.209 167.790 1.00 0.91   ? 609 PHE A HD2  1 
ATOM   9239  H HE1  . PHE A 1 609 ? 120.317 137.543 165.135 1.00 1.60   ? 609 PHE A HE1  1 
ATOM   9240  H HE2  . PHE A 1 609 ? 124.208 136.735 165.538 1.00 0.79   ? 609 PHE A HE2  1 
ATOM   9241  H HZ   . PHE A 1 609 ? 122.333 136.902 164.207 1.00 1.29   ? 609 PHE A HZ   1 
ATOM   9242  N N    . PHE A 1 610 ? 120.723 138.455 171.931 1.00 1.97   ? 610 PHE A N    1 
ATOM   9243  C CA   . PHE A 1 610 ? 119.883 137.877 172.977 1.00 1.59   ? 610 PHE A CA   1 
ATOM   9244  C C    . PHE A 1 610 ? 118.990 138.919 173.642 1.00 1.32   ? 610 PHE A C    1 
ATOM   9245  O O    . PHE A 1 610 ? 117.871 138.596 174.056 1.00 1.82   ? 610 PHE A O    1 
ATOM   9246  C CB   . PHE A 1 610 ? 120.759 137.159 174.000 1.00 1.54   ? 610 PHE A CB   1 
ATOM   9247  C CG   . PHE A 1 610 ? 121.300 135.854 173.498 1.00 1.98   ? 610 PHE A CG   1 
ATOM   9248  C CD1  . PHE A 1 610 ? 120.518 134.712 173.522 1.00 3.78   ? 610 PHE A CD1  1 
ATOM   9249  C CD2  . PHE A 1 610 ? 122.573 135.777 172.964 1.00 1.76   ? 610 PHE A CD2  1 
ATOM   9250  C CE1  . PHE A 1 610 ? 121.007 133.512 173.046 1.00 4.43   ? 610 PHE A CE1  1 
ATOM   9251  C CE2  . PHE A 1 610 ? 123.063 134.581 172.483 1.00 3.01   ? 610 PHE A CE2  1 
ATOM   9252  C CZ   . PHE A 1 610 ? 122.281 133.447 172.526 1.00 2.82   ? 610 PHE A CZ   1 
ATOM   9253  H H    . PHE A 1 610 ? 121.552 138.544 172.137 1.00 1.61   ? 610 PHE A H    1 
ATOM   9254  H HA   . PHE A 1 610 ? 119.303 137.212 172.574 1.00 2.32   ? 610 PHE A HA   1 
ATOM   9255  H HB2  . PHE A 1 610 ? 121.512 137.728 174.225 1.00 1.83   ? 610 PHE A HB2  1 
ATOM   9256  H HB3  . PHE A 1 610 ? 120.232 136.978 174.794 1.00 2.08   ? 610 PHE A HB3  1 
ATOM   9257  H HD1  . PHE A 1 610 ? 119.658 134.751 173.873 1.00 3.21   ? 610 PHE A HD1  1 
ATOM   9258  H HD2  . PHE A 1 610 ? 123.106 136.537 172.934 1.00 1.76   ? 610 PHE A HD2  1 
ATOM   9259  H HE1  . PHE A 1 610 ? 120.478 132.749 173.073 1.00 4.97   ? 610 PHE A HE1  1 
ATOM   9260  H HE2  . PHE A 1 610 ? 123.924 134.537 172.135 1.00 2.74   ? 610 PHE A HE2  1 
ATOM   9261  H HZ   . PHE A 1 610 ? 122.612 132.639 172.205 1.00 3.76   ? 610 PHE A HZ   1 
ATOM   9262  N N    . ARG A 1 611 ? 119.444 140.170 173.735 1.00 2.27   ? 611 ARG A N    1 
ATOM   9263  C CA   . ARG A 1 611 ? 118.606 141.229 174.283 1.00 1.68   ? 611 ARG A CA   1 
ATOM   9264  C C    . ARG A 1 611 ? 117.415 141.507 173.378 1.00 1.51   ? 611 ARG A C    1 
ATOM   9265  O O    . ARG A 1 611 ? 116.296 141.698 173.863 1.00 0.99   ? 611 ARG A O    1 
ATOM   9266  C CB   . ARG A 1 611 ? 119.440 142.496 174.488 1.00 0.81   ? 611 ARG A CB   1 
ATOM   9267  C CG   . ARG A 1 611 ? 118.644 143.746 174.862 1.00 0.97   ? 611 ARG A CG   1 
ATOM   9268  C CD   . ARG A 1 611 ? 118.279 143.760 176.336 1.00 0.96   ? 611 ARG A CD   1 
ATOM   9269  N NE   . ARG A 1 611 ? 117.108 144.591 176.592 1.00 1.53   ? 611 ARG A NE   1 
ATOM   9270  C CZ   . ARG A 1 611 ? 116.916 145.311 177.690 1.00 1.32   ? 611 ARG A CZ   1 
ATOM   9271  N NH1  . ARG A 1 611 ? 117.794 145.316 178.680 1.00 1.15   ? 611 ARG A NH1  1 
ATOM   9272  N NH2  . ARG A 1 611 ? 115.812 146.045 177.798 1.00 1.54   ? 611 ARG A NH2  1 
ATOM   9273  H H    . ARG A 1 611 ? 120.227 140.427 173.490 1.00 1.64   ? 611 ARG A H    1 
ATOM   9274  H HA   . ARG A 1 611 ? 118.267 140.949 175.147 1.00 1.63   ? 611 ARG A HA   1 
ATOM   9275  H HB2  . ARG A 1 611 ? 120.078 142.332 175.200 1.00 1.00   ? 611 ARG A HB2  1 
ATOM   9276  H HB3  . ARG A 1 611 ? 119.915 142.688 173.664 1.00 0.88   ? 611 ARG A HB3  1 
ATOM   9277  H HG2  . ARG A 1 611 ? 119.187 144.528 174.683 1.00 0.91   ? 611 ARG A HG2  1 
ATOM   9278  H HG3  . ARG A 1 611 ? 117.825 143.796 174.348 1.00 1.22   ? 611 ARG A HG3  1 
ATOM   9279  H HD2  . ARG A 1 611 ? 118.078 142.856 176.624 1.00 1.60   ? 611 ARG A HD2  1 
ATOM   9280  H HD3  . ARG A 1 611 ? 119.029 144.113 176.838 1.00 1.20   ? 611 ARG A HD3  1 
ATOM   9281  H HE   . ARG A 1 611 ? 116.501 144.623 175.984 1.00 1.46   ? 611 ARG A HE   1 
ATOM   9282  H HH11 . ARG A 1 611 ? 118.512 144.848 178.628 1.00 1.73   ? 611 ARG A HH11 1 
ATOM   9283  H HH12 . ARG A 1 611 ? 117.644 145.791 179.381 1.00 1.83   ? 611 ARG A HH12 1 
ATOM   9284  H HH21 . ARG A 1 611 ? 115.234 146.049 177.161 1.00 1.29   ? 611 ARG A HH21 1 
ATOM   9285  H HH22 . ARG A 1 611 ? 115.675 146.515 178.506 1.00 1.46   ? 611 ARG A HH22 1 
ATOM   9286  N N    . LEU A 1 612 ? 117.631 141.548 172.060 1.00 1.72   ? 612 LEU A N    1 
ATOM   9287  C CA   . LEU A 1 612 ? 116.508 141.732 171.151 1.00 1.92   ? 612 LEU A CA   1 
ATOM   9288  C C    . LEU A 1 612 ? 115.554 140.550 171.228 1.00 2.50   ? 612 LEU A C    1 
ATOM   9289  O O    . LEU A 1 612 ? 114.331 140.726 171.187 1.00 2.68   ? 612 LEU A O    1 
ATOM   9290  C CB   . LEU A 1 612 ? 117.009 141.931 169.720 1.00 1.25   ? 612 LEU A CB   1 
ATOM   9291  C CG   . LEU A 1 612 ? 117.029 143.378 169.215 1.00 0.97   ? 612 LEU A CG   1 
ATOM   9292  C CD1  . LEU A 1 612 ? 115.631 143.981 169.205 1.00 1.56   ? 612 LEU A CD1  1 
ATOM   9293  C CD2  . LEU A 1 612 ? 117.974 144.224 170.056 1.00 0.90   ? 612 LEU A CD2  1 
ATOM   9294  H H    . LEU A 1 612 ? 118.400 141.474 171.681 1.00 1.43   ? 612 LEU A H    1 
ATOM   9295  H HA   . LEU A 1 612 ? 116.019 142.526 171.418 1.00 1.76   ? 612 LEU A HA   1 
ATOM   9296  H HB2  . LEU A 1 612 ? 117.914 141.590 169.659 1.00 1.34   ? 612 LEU A HB2  1 
ATOM   9297  H HB3  . LEU A 1 612 ? 116.434 141.426 169.123 1.00 1.68   ? 612 LEU A HB3  1 
ATOM   9298  H HG   . LEU A 1 612 ? 117.355 143.387 168.303 1.00 1.21   ? 612 LEU A HG   1 
ATOM   9299  H HD11 . LEU A 1 612 ? 115.639 144.785 168.662 1.00 1.92   ? 612 LEU A HD11 1 
ATOM   9300  H HD12 . LEU A 1 612 ? 115.012 143.336 168.829 1.00 2.06   ? 612 LEU A HD12 1 
ATOM   9301  H HD13 . LEU A 1 612 ? 115.371 144.198 170.113 1.00 1.63   ? 612 LEU A HD13 1 
ATOM   9302  H HD21 . LEU A 1 612 ? 118.003 145.122 169.690 1.00 0.99   ? 612 LEU A HD21 1 
ATOM   9303  H HD22 . LEU A 1 612 ? 117.648 144.250 170.970 1.00 1.08   ? 612 LEU A HD22 1 
ATOM   9304  H HD23 . LEU A 1 612 ? 118.859 143.828 170.031 1.00 1.00   ? 612 LEU A HD23 1 
ATOM   9305  N N    . GLU A 1 613 ? 116.102 139.348 171.400 1.00 4.39   ? 613 GLU A N    1 
ATOM   9306  C CA   . GLU A 1 613 ? 115.280 138.117 171.494 1.00 4.01   ? 613 GLU A CA   1 
ATOM   9307  C C    . GLU A 1 613 ? 114.439 138.168 172.773 1.00 3.75   ? 613 GLU A C    1 
ATOM   9308  O O    . GLU A 1 613 ? 113.294 137.699 172.715 1.00 8.36   ? 613 GLU A O    1 
ATOM   9309  C CB   . GLU A 1 613 ? 116.196 136.899 171.462 1.00 4.92   ? 613 GLU A CB   1 
ATOM   9310  C CG   . GLU A 1 613 ? 115.469 135.616 171.134 1.00 6.69   ? 613 GLU A CG   1 
ATOM   9311  C CD   . GLU A 1 613 ? 115.697 134.532 172.166 1.00 8.62   ? 613 GLU A CD   1 
ATOM   9312  O OE1  . GLU A 1 613 ? 116.874 134.258 172.465 1.00 12.93  ? 613 GLU A OE1  1 
ATOM   9313  O OE2  . GLU A 1 613 ? 114.703 133.970 172.663 1.00 12.00  ? 613 GLU A OE2  1 
ATOM   9314  H H    . GLU A 1 613 ? 116.999 139.209 171.487 1.00 3.62   ? 613 GLU A H    1 
ATOM   9315  H HA   . GLU A 1 613 ? 114.676 138.084 170.716 1.00 4.46   ? 613 GLU A HA   1 
ATOM   9316  H HB2  . GLU A 1 613 ? 116.896 137.050 170.793 1.00 4.86   ? 613 GLU A HB2  1 
ATOM   9317  H HB3  . GLU A 1 613 ? 116.628 136.809 172.336 1.00 4.21   ? 613 GLU A HB3  1 
ATOM   9318  H HG2  . GLU A 1 613 ? 114.507 135.795 171.071 1.00 7.02   ? 613 GLU A HG2  1 
ATOM   9319  H HG3  . GLU A 1 613 ? 115.770 135.290 170.263 1.00 7.32   ? 613 GLU A HG3  1 
ATOM   9320  N N    . ASN A 1 614 ? 114.981 138.677 173.888 1.00 2.88   ? 614 ASN A N    1 
ATOM   9321  C CA   . ASN A 1 614 ? 114.233 138.818 175.134 1.00 2.68   ? 614 ASN A CA   1 
ATOM   9322  C C    . ASN A 1 614 ? 113.192 139.925 175.030 1.00 3.34   ? 614 ASN A C    1 
ATOM   9323  O O    . ASN A 1 614 ? 112.062 139.773 175.510 1.00 5.25   ? 614 ASN A O    1 
ATOM   9324  C CB   . ASN A 1 614 ? 115.194 139.093 176.290 1.00 2.50   ? 614 ASN A CB   1 
ATOM   9325  C CG   . ASN A 1 614 ? 114.553 138.877 177.647 1.00 3.07   ? 614 ASN A CG   1 
ATOM   9326  O OD1  . ASN A 1 614 ? 113.688 138.016 177.808 1.00 3.77   ? 614 ASN A OD1  1 
ATOM   9327  N ND2  . ASN A 1 614 ? 114.974 139.661 178.632 1.00 4.13   ? 614 ASN A ND2  1 
ATOM   9328  H H    . ASN A 1 614 ? 115.821 138.848 173.955 1.00 3.45   ? 614 ASN A H    1 
ATOM   9329  H HA   . ASN A 1 614 ? 113.769 137.987 175.320 1.00 3.47   ? 614 ASN A HA   1 
ATOM   9330  H HB2  . ASN A 1 614 ? 115.955 138.496 176.219 1.00 3.25   ? 614 ASN A HB2  1 
ATOM   9331  H HB3  . ASN A 1 614 ? 115.490 140.016 176.242 1.00 3.21   ? 614 ASN A HB3  1 
ATOM   9332  H HD21 . ASN A 1 614 ? 114.641 139.577 179.421 1.00 4.19   ? 614 ASN A HD21 1 
ATOM   9333  H HD22 . ASN A 1 614 ? 115.580 140.252 178.482 1.00 3.82   ? 614 ASN A HD22 1 
ATOM   9334  N N    . GLU A 1 615 ? 113.555 141.051 174.412 1.00 3.66   ? 615 GLU A N    1 
ATOM   9335  C CA   . GLU A 1 615 ? 112.611 142.151 174.259 1.00 4.13   ? 615 GLU A CA   1 
ATOM   9336  C C    . GLU A 1 615 ? 111.417 141.732 173.413 1.00 5.55   ? 615 GLU A C    1 
ATOM   9337  O O    . GLU A 1 615 ? 110.270 142.062 173.737 1.00 8.18   ? 615 GLU A O    1 
ATOM   9338  C CB   . GLU A 1 615 ? 113.312 143.358 173.636 1.00 3.70   ? 615 GLU A CB   1 
ATOM   9339  C CG   . GLU A 1 615 ? 112.597 144.679 173.869 1.00 5.63   ? 615 GLU A CG   1 
ATOM   9340  C CD   . GLU A 1 615 ? 112.815 145.222 175.269 1.00 6.17   ? 615 GLU A CD   1 
ATOM   9341  O OE1  . GLU A 1 615 ? 113.972 145.218 175.736 1.00 2.65   ? 615 GLU A OE1  1 
ATOM   9342  O OE2  . GLU A 1 615 ? 111.827 145.654 175.900 1.00 7.71   ? 615 GLU A OE2  1 
ATOM   9343  H H    . GLU A 1 615 ? 114.333 141.198 174.076 1.00 3.65   ? 615 GLU A H    1 
ATOM   9344  H HA   . GLU A 1 615 ? 112.287 142.415 175.133 1.00 3.80   ? 615 GLU A HA   1 
ATOM   9345  H HB2  . GLU A 1 615 ? 114.202 143.432 174.014 1.00 3.41   ? 615 GLU A HB2  1 
ATOM   9346  H HB3  . GLU A 1 615 ? 113.374 143.222 172.677 1.00 3.24   ? 615 GLU A HB3  1 
ATOM   9347  H HG2  . GLU A 1 615 ? 112.932 145.336 173.238 1.00 3.74   ? 615 GLU A HG2  1 
ATOM   9348  H HG3  . GLU A 1 615 ? 111.644 144.551 173.742 1.00 5.25   ? 615 GLU A HG3  1 
ATOM   9349  N N    . HIS A 1 616 ? 111.666 141.008 172.320 1.00 5.26   ? 616 HIS A N    1 
ATOM   9350  C CA   . HIS A 1 616 ? 110.566 140.536 171.487 1.00 7.19   ? 616 HIS A CA   1 
ATOM   9351  C C    . HIS A 1 616 ? 109.677 139.563 172.252 1.00 9.96   ? 616 HIS A C    1 
ATOM   9352  O O    . HIS A 1 616 ? 108.446 139.640 172.169 1.00 15.24  ? 616 HIS A O    1 
ATOM   9353  C CB   . HIS A 1 616 ? 111.112 139.879 170.220 1.00 8.07   ? 616 HIS A CB   1 
ATOM   9354  C CG   . HIS A 1 616 ? 110.084 139.113 169.448 1.00 7.97   ? 616 HIS A CG   1 
ATOM   9355  N ND1  . HIS A 1 616 ? 109.973 137.740 169.514 1.00 9.00   ? 616 HIS A ND1  1 
ATOM   9356  C CD2  . HIS A 1 616 ? 109.120 139.527 168.593 1.00 13.02  ? 616 HIS A CD2  1 
ATOM   9357  C CE1  . HIS A 1 616 ? 108.985 137.343 168.733 1.00 14.26  ? 616 HIS A CE1  1 
ATOM   9358  N NE2  . HIS A 1 616 ? 108.451 138.407 168.162 1.00 13.37  ? 616 HIS A NE2  1 
ATOM   9359  H H    . HIS A 1 616 ? 112.449 140.782 172.044 1.00 5.10   ? 616 HIS A H    1 
ATOM   9360  H HA   . HIS A 1 616 ? 110.022 141.294 171.222 1.00 7.55   ? 616 HIS A HA   1 
ATOM   9361  H HB2  . HIS A 1 616 ? 111.464 140.570 169.639 1.00 7.48   ? 616 HIS A HB2  1 
ATOM   9362  H HB3  . HIS A 1 616 ? 111.819 139.263 170.467 1.00 6.55   ? 616 HIS A HB3  1 
ATOM   9363  H HD2  . HIS A 1 616 ? 108.943 140.406 168.343 1.00 11.95  ? 616 HIS A HD2  1 
ATOM   9364  H HE1  . HIS A 1 616 ? 108.711 136.463 168.606 1.00 14.61  ? 616 HIS A HE1  1 
ATOM   9365  H HE2  . HIS A 1 616 ? 107.791 138.401 167.611 1.00 14.99  ? 616 HIS A HE2  1 
ATOM   9366  N N    . LEU A 1 617 ? 110.281 138.641 173.005 1.00 9.74   ? 617 LEU A N    1 
ATOM   9367  C CA   . LEU A 1 617 ? 109.483 137.666 173.743 1.00 9.62   ? 617 LEU A CA   1 
ATOM   9368  C C    . LEU A 1 617 ? 108.810 138.299 174.954 1.00 10.22  ? 617 LEU A C    1 
ATOM   9369  O O    . LEU A 1 617 ? 107.632 138.036 175.223 1.00 11.98  ? 617 LEU A O    1 
ATOM   9370  C CB   . LEU A 1 617 ? 110.357 136.488 174.175 1.00 10.60  ? 617 LEU A CB   1 
ATOM   9371  C CG   . LEU A 1 617 ? 110.848 135.566 173.057 1.00 12.76  ? 617 LEU A CG   1 
ATOM   9372  C CD1  . LEU A 1 617 ? 111.787 134.511 173.620 1.00 12.82  ? 617 LEU A CD1  1 
ATOM   9373  C CD2  . LEU A 1 617 ? 109.679 134.915 172.332 1.00 13.38  ? 617 LEU A CD2  1 
ATOM   9374  H H    . LEU A 1 617 ? 111.132 138.561 173.103 1.00 8.46   ? 617 LEU A H    1 
ATOM   9375  H HA   . LEU A 1 617 ? 108.785 137.328 173.162 1.00 10.52  ? 617 LEU A HA   1 
ATOM   9376  H HB2  . LEU A 1 617 ? 111.141 136.840 174.624 1.00 8.80   ? 617 LEU A HB2  1 
ATOM   9377  H HB3  . LEU A 1 617 ? 109.848 135.944 174.795 1.00 12.63  ? 617 LEU A HB3  1 
ATOM   9378  H HG   . LEU A 1 617 ? 111.344 136.092 172.410 1.00 10.51  ? 617 LEU A HG   1 
ATOM   9379  H HD11 . LEU A 1 617 ? 111.980 133.859 172.929 1.00 13.51  ? 617 LEU A HD11 1 
ATOM   9380  H HD12 . LEU A 1 617 ? 112.608 134.941 173.908 1.00 10.98  ? 617 LEU A HD12 1 
ATOM   9381  H HD13 . LEU A 1 617 ? 111.357 134.077 174.373 1.00 14.80  ? 617 LEU A HD13 1 
ATOM   9382  H HD21 . LEU A 1 617 ? 110.016 134.213 171.754 1.00 14.40  ? 617 LEU A HD21 1 
ATOM   9383  H HD22 . LEU A 1 617 ? 109.071 134.540 172.988 1.00 15.15  ? 617 LEU A HD22 1 
ATOM   9384  H HD23 . LEU A 1 617 ? 109.221 135.587 171.803 1.00 13.02  ? 617 LEU A HD23 1 
ATOM   9385  N N    . ASN A 1 618 ? 109.536 139.133 175.696 1.00 11.49  ? 618 ASN A N    1 
ATOM   9386  C CA   . ASN A 1 618 ? 109.015 139.774 176.893 1.00 9.00   ? 618 ASN A CA   1 
ATOM   9387  C C    . ASN A 1 618 ? 109.363 141.254 176.874 1.00 9.92   ? 618 ASN A C    1 
ATOM   9388  O O    . ASN A 1 618 ? 110.377 141.663 176.302 1.00 18.34  ? 618 ASN A O    1 
ATOM   9389  C CB   . ASN A 1 618 ? 109.576 139.127 178.167 1.00 6.38   ? 618 ASN A CB   1 
ATOM   9390  C CG   . ASN A 1 618 ? 109.749 137.628 178.031 1.00 11.73  ? 618 ASN A CG   1 
ATOM   9391  O OD1  . ASN A 1 618 ? 108.787 136.899 177.791 1.00 17.37  ? 618 ASN A OD1  1 
ATOM   9392  N ND2  . ASN A 1 618 ? 110.982 137.158 178.185 1.00 6.93   ? 618 ASN A ND2  1 
ATOM   9393  H H    . ASN A 1 618 ? 110.350 139.345 175.519 1.00 9.25   ? 618 ASN A H    1 
ATOM   9394  H HA   . ASN A 1 618 ? 108.049 139.691 176.911 1.00 10.94  ? 618 ASN A HA   1 
ATOM   9395  H HB2  . ASN A 1 618 ? 110.444 139.514 178.362 1.00 7.61   ? 618 ASN A HB2  1 
ATOM   9396  H HB3  . ASN A 1 618 ? 108.966 139.294 178.902 1.00 8.92   ? 618 ASN A HB3  1 
ATOM   9397  H HD21 . ASN A 1 618 ? 111.132 136.314 178.117 1.00 8.95   ? 618 ASN A HD21 1 
ATOM   9398  H HD22 . ASN A 1 618 ? 111.630 137.697 178.352 1.00 7.28   ? 618 ASN A HD22 1 
ATOM   9399  N N    . ASN A 1 619 ? 108.511 142.057 177.511 1.00 8.00   ? 619 ASN A N    1 
ATOM   9400  C CA   . ASN A 1 619 ? 108.724 143.501 177.602 1.00 9.31   ? 619 ASN A CA   1 
ATOM   9401  C C    . ASN A 1 619 ? 109.681 143.821 178.754 1.00 11.23  ? 619 ASN A C    1 
ATOM   9402  O O    . ASN A 1 619 ? 109.363 144.545 179.696 1.00 12.13  ? 619 ASN A O    1 
ATOM   9403  C CB   . ASN A 1 619 ? 107.389 144.216 177.769 1.00 12.17  ? 619 ASN A CB   1 
ATOM   9404  C CG   . ASN A 1 619 ? 107.415 145.637 177.239 1.00 13.00  ? 619 ASN A CG   1 
ATOM   9405  O OD1  . ASN A 1 619 ? 108.203 145.969 176.353 1.00 14.78  ? 619 ASN A OD1  1 
ATOM   9406  N ND2  . ASN A 1 619 ? 106.547 146.485 177.779 1.00 16.30  ? 619 ASN A ND2  1 
ATOM   9407  H H    . ASN A 1 619 ? 107.795 141.787 177.904 1.00 9.84   ? 619 ASN A H    1 
ATOM   9408  H HA   . ASN A 1 619 ? 109.132 143.810 176.778 1.00 9.32   ? 619 ASN A HA   1 
ATOM   9409  H HB2  . ASN A 1 619 ? 106.707 143.728 177.281 1.00 12.51  ? 619 ASN A HB2  1 
ATOM   9410  H HB3  . ASN A 1 619 ? 107.161 144.250 178.711 1.00 11.70  ? 619 ASN A HB3  1 
ATOM   9411  H HD21 . ASN A 1 619 ? 106.011 146.217 178.396 1.00 15.15  ? 619 ASN A HD21 1 
ATOM   9412  H HD22 . ASN A 1 619 ? 106.522 147.302 177.513 1.00 14.88  ? 619 ASN A HD22 1 
ATOM   9413  N N    . CYS A 1 620 ? 110.887 143.254 178.655 1.00 7.21   ? 620 CYS A N    1 
ATOM   9414  C CA   . CYS A 1 620 ? 111.881 143.445 179.706 1.00 6.16   ? 620 CYS A CA   1 
ATOM   9415  C C    . CYS A 1 620 ? 112.265 144.912 179.842 1.00 5.20   ? 620 CYS A C    1 
ATOM   9416  O O    . CYS A 1 620 ? 112.394 145.427 180.959 1.00 7.89   ? 620 CYS A O    1 
ATOM   9417  C CB   . CYS A 1 620 ? 113.115 142.591 179.419 1.00 7.25   ? 620 CYS A CB   1 
ATOM   9418  S SG   . CYS A 1 620 ? 114.112 143.165 178.024 1.00 9.96   ? 620 CYS A SG   1 
ATOM   9419  H H    . CYS A 1 620 ? 111.149 142.764 177.999 1.00 7.57   ? 620 CYS A H    1 
ATOM   9420  H HA   . CYS A 1 620 ? 111.505 143.154 180.552 1.00 7.75   ? 620 CYS A HA   1 
ATOM   9421  H HB2  . CYS A 1 620 ? 113.682 142.590 180.205 1.00 6.98   ? 620 CYS A HB2  1 
ATOM   9422  H HB3  . CYS A 1 620 ? 112.827 141.685 179.222 1.00 6.66   ? 620 CYS A HB3  1 
ATOM   9423  H HG   . CYS A 1 620 ? 115.049 142.428 177.885 1.00 3.95   ? 620 CYS A HG   1 
ATOM   9424  N N    . GLY A 1 621 ? 112.452 145.603 178.718 1.00 5.64   ? 621 GLY A N    1 
ATOM   9425  C CA   . GLY A 1 621 ? 112.773 147.016 178.753 1.00 5.48   ? 621 GLY A CA   1 
ATOM   9426  C C    . GLY A 1 621 ? 111.609 147.925 179.077 1.00 8.45   ? 621 GLY A C    1 
ATOM   9427  O O    . GLY A 1 621 ? 111.823 149.111 179.346 1.00 9.73   ? 621 GLY A O    1 
ATOM   9428  H H    . GLY A 1 621 ? 112.398 145.271 177.926 1.00 6.14   ? 621 GLY A H    1 
ATOM   9429  H HA2  . GLY A 1 621 ? 113.463 147.166 179.417 1.00 5.25   ? 621 GLY A HA2  1 
ATOM   9430  H HA3  . GLY A 1 621 ? 113.126 147.279 177.889 1.00 5.62   ? 621 GLY A HA3  1 
ATOM   9431  N N    . GLU A 1 622 ? 110.385 147.397 179.062 1.00 8.10   ? 622 GLU A N    1 
ATOM   9432  C CA   . GLU A 1 622 ? 109.192 148.174 179.396 1.00 8.04   ? 622 GLU A CA   1 
ATOM   9433  C C    . GLU A 1 622 ? 109.063 149.401 178.496 1.00 8.88   ? 622 GLU A C    1 
ATOM   9434  O O    . GLU A 1 622 ? 108.635 150.472 178.930 1.00 12.03  ? 622 GLU A O    1 
ATOM   9435  C CB   . GLU A 1 622 ? 109.201 148.584 180.870 1.00 12.49  ? 622 GLU A CB   1 
ATOM   9436  C CG   . GLU A 1 622 ? 109.484 147.437 181.829 1.00 14.17  ? 622 GLU A CG   1 
ATOM   9437  C CD   . GLU A 1 622 ? 109.730 147.907 183.247 1.00 24.64  ? 622 GLU A CD   1 
ATOM   9438  O OE1  . GLU A 1 622 ? 109.452 147.132 184.186 1.00 29.09  ? 622 GLU A OE1  1 
ATOM   9439  O OE2  . GLU A 1 622 ? 110.201 149.050 183.425 1.00 21.99  ? 622 GLU A OE2  1 
ATOM   9440  H H    . GLU A 1 622 ? 110.216 146.579 178.857 1.00 8.88   ? 622 GLU A H    1 
ATOM   9441  H HA   . GLU A 1 622 ? 108.410 147.620 179.250 1.00 10.30  ? 622 GLU A HA   1 
ATOM   9442  H HB2  . GLU A 1 622 ? 109.887 149.257 181.001 1.00 12.78  ? 622 GLU A HB2  1 
ATOM   9443  H HB3  . GLU A 1 622 ? 108.332 148.952 181.097 1.00 13.39  ? 622 GLU A HB3  1 
ATOM   9444  H HG2  . GLU A 1 622 ? 108.720 146.838 181.839 1.00 14.48  ? 622 GLU A HG2  1 
ATOM   9445  H HG3  . GLU A 1 622 ? 110.275 146.960 181.534 1.00 12.84  ? 622 GLU A HG3  1 
ATOM   9446  N N    . PHE A 1 623 ? 109.437 149.242 177.229 1.00 9.26   ? 623 PHE A N    1 
ATOM   9447  C CA   . PHE A 1 623 ? 109.346 150.314 176.247 1.00 8.39   ? 623 PHE A CA   1 
ATOM   9448  C C    . PHE A 1 623 ? 108.044 150.285 175.457 1.00 11.99  ? 623 PHE A C    1 
ATOM   9449  O O    . PHE A 1 623 ? 107.841 151.146 174.596 1.00 13.69  ? 623 PHE A O    1 
ATOM   9450  C CB   . PHE A 1 623 ? 110.533 150.241 175.281 1.00 4.59   ? 623 PHE A CB   1 
ATOM   9451  C CG   . PHE A 1 623 ? 111.862 150.484 175.936 1.00 5.19   ? 623 PHE A CG   1 
ATOM   9452  C CD1  . PHE A 1 623 ? 112.203 151.746 176.393 1.00 7.19   ? 623 PHE A CD1  1 
ATOM   9453  C CD2  . PHE A 1 623 ? 112.770 149.451 176.095 1.00 4.53   ? 623 PHE A CD2  1 
ATOM   9454  C CE1  . PHE A 1 623 ? 113.426 151.973 176.995 1.00 4.61   ? 623 PHE A CE1  1 
ATOM   9455  C CE2  . PHE A 1 623 ? 113.995 149.673 176.696 1.00 2.85   ? 623 PHE A CE2  1 
ATOM   9456  C CZ   . PHE A 1 623 ? 114.322 150.935 177.147 1.00 3.15   ? 623 PHE A CZ   1 
ATOM   9457  H H    . PHE A 1 623 ? 109.753 148.509 176.910 1.00 8.92   ? 623 PHE A H    1 
ATOM   9458  H HA   . PHE A 1 623 ? 109.393 151.166 176.709 1.00 7.90   ? 623 PHE A HA   1 
ATOM   9459  H HB2  . PHE A 1 623 ? 110.556 149.358 174.881 1.00 5.10   ? 623 PHE A HB2  1 
ATOM   9460  H HB3  . PHE A 1 623 ? 110.415 150.913 174.591 1.00 5.43   ? 623 PHE A HB3  1 
ATOM   9461  H HD1  . PHE A 1 623 ? 111.603 152.449 176.293 1.00 5.76   ? 623 PHE A HD1  1 
ATOM   9462  H HD2  . PHE A 1 623 ? 112.555 148.599 175.793 1.00 4.66   ? 623 PHE A HD2  1 
ATOM   9463  H HE1  . PHE A 1 623 ? 113.644 152.825 177.298 1.00 4.32   ? 623 PHE A HE1  1 
ATOM   9464  H HE2  . PHE A 1 623 ? 114.597 148.972 176.798 1.00 3.09   ? 623 PHE A HE2  1 
ATOM   9465  H HZ   . PHE A 1 623 ? 115.145 151.086 177.553 1.00 3.43   ? 623 PHE A HZ   1 
ATOM   9466  N N    . ARG A 1 624 ? 107.164 149.323 175.727 1.00 9.64   ? 624 ARG A N    1 
ATOM   9467  C CA   . ARG A 1 624 ? 105.894 149.199 175.029 1.00 13.33  ? 624 ARG A CA   1 
ATOM   9468  C C    . ARG A 1 624 ? 104.772 149.031 176.043 1.00 16.33  ? 624 ARG A C    1 
ATOM   9469  O O    . ARG A 1 624 ? 104.975 148.492 177.134 1.00 14.04  ? 624 ARG A O    1 
ATOM   9470  C CB   . ARG A 1 624 ? 105.895 148.011 174.053 1.00 13.11  ? 624 ARG A CB   1 
ATOM   9471  C CG   . ARG A 1 624 ? 107.264 147.675 173.475 1.00 12.02  ? 624 ARG A CG   1 
ATOM   9472  C CD   . ARG A 1 624 ? 107.216 146.439 172.587 1.00 12.41  ? 624 ARG A CD   1 
ATOM   9473  N NE   . ARG A 1 624 ? 106.698 145.272 173.295 1.00 11.54  ? 624 ARG A NE   1 
ATOM   9474  C CZ   . ARG A 1 624 ? 107.211 144.050 173.225 1.00 13.27  ? 624 ARG A CZ   1 
ATOM   9475  N NH1  . ARG A 1 624 ? 108.264 143.778 172.469 1.00 10.78  ? 624 ARG A NH1  1 
ATOM   9476  N NH2  . ARG A 1 624 ? 106.651 143.071 173.930 1.00 13.52  ? 624 ARG A NH2  1 
ATOM   9477  H H    . ARG A 1 624 ? 107.285 148.716 176.324 1.00 10.24  ? 624 ARG A H    1 
ATOM   9478  H HA   . ARG A 1 624 ? 105.724 150.008 174.522 1.00 12.75  ? 624 ARG A HA   1 
ATOM   9479  H HB2  . ARG A 1 624 ? 105.570 147.228 174.524 1.00 12.75  ? 624 ARG A HB2  1 
ATOM   9480  H HB3  . ARG A 1 624 ? 105.304 148.217 173.312 1.00 13.65  ? 624 ARG A HB3  1 
ATOM   9481  H HG2  . ARG A 1 624 ? 107.577 148.421 172.939 1.00 11.89  ? 624 ARG A HG2  1 
ATOM   9482  H HG3  . ARG A 1 624 ? 107.886 147.496 174.197 1.00 11.91  ? 624 ARG A HG3  1 
ATOM   9483  H HD2  . ARG A 1 624 ? 106.633 146.615 171.832 1.00 11.43  ? 624 ARG A HD2  1 
ATOM   9484  H HD3  . ARG A 1 624 ? 108.113 146.251 172.277 1.00 11.03  ? 624 ARG A HD3  1 
ATOM   9485  H HE   . ARG A 1 624 ? 105.947 145.359 173.703 1.00 12.27  ? 624 ARG A HE   1 
ATOM   9486  H HH11 . ARG A 1 624 ? 108.640 144.395 172.005 1.00 9.37   ? 624 ARG A HH11 1 
ATOM   9487  H HH12 . ARG A 1 624 ? 108.574 142.976 172.442 1.00 10.06  ? 624 ARG A HH12 1 
ATOM   9488  H HH21 . ARG A 1 624 ? 105.967 143.235 174.425 1.00 12.29  ? 624 ARG A HH21 1 
ATOM   9489  H HH22 . ARG A 1 624 ? 106.974 142.275 173.892 1.00 11.66  ? 624 ARG A HH22 1 
ATOM   9490  N N    . ALA A 1 625 ? 103.586 149.499 175.670 1.00 22.57  ? 625 ALA A N    1 
ATOM   9491  C CA   . ALA A 1 625 ? 102.419 149.406 176.538 1.00 24.88  ? 625 ALA A CA   1 
ATOM   9492  C C    . ALA A 1 625 ? 102.001 147.952 176.726 1.00 18.13  ? 625 ALA A C    1 
ATOM   9493  O O    . ALA A 1 625 ? 102.613 147.215 177.499 1.00 14.97  ? 625 ALA A O    1 
ATOM   9494  C CB   . ALA A 1 625 ? 101.268 150.219 175.967 1.00 24.72  ? 625 ALA A CB   1 
ATOM   9495  H H    . ALA A 1 625 ? 103.430 149.877 174.914 1.00 18.77  ? 625 ALA A H    1 
ATOM   9496  H HA   . ALA A 1 625 ? 102.641 149.771 177.409 1.00 20.94  ? 625 ALA A HA   1 
ATOM   9497  H HB1  . ALA A 1 625 ? 100.503 150.143 176.559 1.00 22.68  ? 625 ALA A HB1  1 
ATOM   9498  H HB2  . ALA A 1 625 ? 101.541 151.147 175.896 1.00 21.92  ? 625 ALA A HB2  1 
ATOM   9499  H HB3  . ALA A 1 625 ? 101.042 149.872 175.089 1.00 21.30  ? 625 ALA A HB3  1 
ATOM   9500  N N    . MET B 1 1   ? 102.713 145.688 140.628 1.00 55.37  ? 1   MET B N    1 
ATOM   9501  C CA   . MET B 1 1   ? 102.312 147.113 140.801 1.00 56.22  ? 1   MET B CA   1 
ATOM   9502  C C    . MET B 1 1   ? 102.352 147.861 139.477 1.00 55.71  ? 1   MET B C    1 
ATOM   9503  O O    . MET B 1 1   ? 101.526 148.739 139.221 1.00 56.57  ? 1   MET B O    1 
ATOM   9504  C CB   . MET B 1 1   ? 103.228 147.805 141.813 1.00 63.10  ? 1   MET B CB   1 
ATOM   9505  C CG   . MET B 1 1   ? 102.537 148.243 143.097 1.00 63.18  ? 1   MET B CG   1 
ATOM   9506  S SD   . MET B 1 1   ? 101.055 149.228 142.800 1.00 72.38  ? 1   MET B SD   1 
ATOM   9507  C CE   . MET B 1 1   ? 101.773 150.860 142.620 1.00 55.62  ? 1   MET B CE   1 
ATOM   9508  H H1   . MET B 1 1   ? 102.649 145.265 141.407 1.00 56.24  ? 1   MET B H1   1 
ATOM   9509  H H2   . MET B 1 1   ? 102.178 145.298 140.033 1.00 56.31  ? 1   MET B H2   1 
ATOM   9510  H H3   . MET B 1 1   ? 103.555 145.650 140.339 1.00 56.16  ? 1   MET B H3   1 
ATOM   9511  H HA   . MET B 1 1   ? 101.407 147.134 141.145 1.00 54.06  ? 1   MET B HA   1 
ATOM   9512  H HB2  . MET B 1 1   ? 103.938 147.189 142.055 1.00 58.98  ? 1   MET B HB2  1 
ATOM   9513  H HB3  . MET B 1 1   ? 103.612 148.591 141.397 1.00 60.62  ? 1   MET B HB3  1 
ATOM   9514  H HG2  . MET B 1 1   ? 102.279 147.457 143.603 1.00 60.59  ? 1   MET B HG2  1 
ATOM   9515  H HG3  . MET B 1 1   ? 103.154 148.781 143.616 1.00 59.71  ? 1   MET B HG3  1 
ATOM   9516  H HE1  . MET B 1 1   ? 101.057 151.512 142.556 1.00 57.05  ? 1   MET B HE1  1 
ATOM   9517  H HE2  . MET B 1 1   ? 102.327 151.047 143.392 1.00 58.10  ? 1   MET B HE2  1 
ATOM   9518  H HE3  . MET B 1 1   ? 102.317 150.886 141.816 1.00 56.93  ? 1   MET B HE3  1 
ATOM   9519  N N    . LYS B 1 2   ? 103.318 147.511 138.635 1.00 52.87  ? 2   LYS B N    1 
ATOM   9520  C CA   . LYS B 1 2   ? 103.505 148.127 137.323 1.00 52.24  ? 2   LYS B CA   1 
ATOM   9521  C C    . LYS B 1 2   ? 103.410 147.008 136.290 1.00 52.67  ? 2   LYS B C    1 
ATOM   9522  O O    . LYS B 1 2   ? 104.414 146.406 135.907 1.00 53.30  ? 2   LYS B O    1 
ATOM   9523  C CB   . LYS B 1 2   ? 104.840 148.875 137.238 1.00 59.67  ? 2   LYS B CB   1 
ATOM   9524  C CG   . LYS B 1 2   ? 104.942 150.108 138.129 1.00 59.51  ? 2   LYS B CG   1 
ATOM   9525  C CD   . LYS B 1 2   ? 106.300 150.775 138.005 1.00 60.64  ? 2   LYS B CD   1 
ATOM   9526  C CE   . LYS B 1 2   ? 106.381 152.016 138.879 1.00 66.16  ? 2   LYS B CE   1 
ATOM   9527  N NZ   . LYS B 1 2   ? 107.712 152.677 138.794 1.00 61.28  ? 2   LYS B NZ   1 
ATOM   9528  H H    . LYS B 1 2   ? 103.895 146.899 138.807 1.00 55.03  ? 2   LYS B H    1 
ATOM   9529  H HA   . LYS B 1 2   ? 102.794 148.755 137.157 1.00 53.16  ? 2   LYS B HA   1 
ATOM   9530  H HB2  . LYS B 1 2   ? 105.556 148.269 137.486 1.00 57.07  ? 2   LYS B HB2  1 
ATOM   9531  H HB3  . LYS B 1 2   ? 104.967 149.168 136.320 1.00 57.17  ? 2   LYS B HB3  1 
ATOM   9532  H HG2  . LYS B 1 2   ? 104.280 150.764 137.863 1.00 55.46  ? 2   LYS B HG2  1 
ATOM   9533  H HG3  . LYS B 1 2   ? 104.810 149.849 139.055 1.00 58.03  ? 2   LYS B HG3  1 
ATOM   9534  H HD2  . LYS B 1 2   ? 106.991 150.156 138.286 1.00 57.82  ? 2   LYS B HD2  1 
ATOM   9535  H HD3  . LYS B 1 2   ? 106.441 151.044 137.083 1.00 59.34  ? 2   LYS B HD3  1 
ATOM   9536  H HE2  . LYS B 1 2   ? 105.709 152.653 138.589 1.00 65.46  ? 2   LYS B HE2  1 
ATOM   9537  H HE3  . LYS B 1 2   ? 106.227 151.765 139.802 1.00 62.38  ? 2   LYS B HE3  1 
ATOM   9538  H HZ1  . LYS B 1 2   ? 107.737 153.379 139.339 1.00 59.85  ? 2   LYS B HZ1  1 
ATOM   9539  H HZ2  . LYS B 1 2   ? 108.351 152.104 139.029 1.00 61.35  ? 2   LYS B HZ2  1 
ATOM   9540  H HZ3  . LYS B 1 2   ? 107.862 152.952 137.960 1.00 61.95  ? 2   LYS B HZ3  1 
ATOM   9541  N N    . PHE B 1 3   ? 102.201 146.584 135.927 1.00 47.22  ? 3   PHE B N    1 
ATOM   9542  C CA   . PHE B 1 3   ? 101.948 145.520 134.917 1.00 51.52  ? 3   PHE B CA   1 
ATOM   9543  C C    . PHE B 1 3   ? 102.622 145.793 133.566 1.00 53.32  ? 3   PHE B C    1 
ATOM   9544  O O    . PHE B 1 3   ? 102.646 144.846 132.780 1.00 55.44  ? 3   PHE B O    1 
ATOM   9545  C CB   . PHE B 1 3   ? 100.450 145.345 134.649 1.00 46.29  ? 3   PHE B CB   1 
ATOM   9546  C CG   . PHE B 1 3   ? 100.133 144.245 133.668 1.00 50.95  ? 3   PHE B CG   1 
ATOM   9547  C CD1  . PHE B 1 3   ? 100.359 142.916 133.988 1.00 46.88  ? 3   PHE B CD1  1 
ATOM   9548  C CD2  . PHE B 1 3   ? 99.680  144.548 132.394 1.00 46.38  ? 3   PHE B CD2  1 
ATOM   9549  C CE1  . PHE B 1 3   ? 100.093 141.912 133.071 1.00 48.43  ? 3   PHE B CE1  1 
ATOM   9550  C CE2  . PHE B 1 3   ? 99.424  143.543 131.475 1.00 47.87  ? 3   PHE B CE2  1 
ATOM   9551  C CZ   . PHE B 1 3   ? 99.624  142.226 131.818 1.00 49.23  ? 3   PHE B CZ   1 
ATOM   9552  H H    . PHE B 1 3   ? 101.438 146.862 136.326 1.00 48.45  ? 3   PHE B H    1 
ATOM   9553  H HA   . PHE B 1 3   ? 102.303 144.666 135.271 1.00 52.05  ? 3   PHE B HA   1 
ATOM   9554  H HB2  . PHE B 1 3   ? 100.002 145.158 135.497 1.00 45.37  ? 3   PHE B HB2  1 
ATOM   9555  H HB3  . PHE B 1 3   ? 100.094 146.185 134.299 1.00 46.02  ? 3   PHE B HB3  1 
ATOM   9556  H HD1  . PHE B 1 3   ? 100.677 142.693 134.848 1.00 45.98  ? 3   PHE B HD1  1 
ATOM   9557  H HD2  . PHE B 1 3   ? 99.540  145.449 132.153 1.00 47.81  ? 3   PHE B HD2  1 
ATOM   9558  H HE1  . PHE B 1 3   ? 100.233 141.010 133.309 1.00 48.48  ? 3   PHE B HE1  1 
ATOM   9559  H HE2  . PHE B 1 3   ? 99.098  143.763 130.617 1.00 48.97  ? 3   PHE B HE2  1 
ATOM   9560  H HZ   . PHE B 1 3   ? 99.444  141.542 131.193 1.00 46.62  ? 3   PHE B HZ   1 
ATOM   9561  N N    . ALA B 1 4   ? 103.064 147.011 133.227 1.00 53.26  ? 4   ALA B N    1 
ATOM   9562  C CA   . ALA B 1 4   ? 103.796 147.190 131.976 1.00 54.69  ? 4   ALA B CA   1 
ATOM   9563  C C    . ALA B 1 4   ? 105.131 146.456 132.021 1.00 53.29  ? 4   ALA B C    1 
ATOM   9564  O O    . ALA B 1 4   ? 105.460 145.681 131.114 1.00 47.20  ? 4   ALA B O    1 
ATOM   9565  C CB   . ALA B 1 4   ? 104.006 148.678 131.696 1.00 58.55  ? 4   ALA B CB   1 
ATOM   9566  H H    . ALA B 1 4   ? 102.906 147.737 133.661 1.00 53.16  ? 4   ALA B H    1 
ATOM   9567  H HA   . ALA B 1 4   ? 103.273 146.819 131.249 1.00 53.89  ? 4   ALA B HA   1 
ATOM   9568  H HB1  . ALA B 1 4   ? 104.500 148.774 130.867 1.00 56.60  ? 4   ALA B HB1  1 
ATOM   9569  H HB2  . ALA B 1 4   ? 103.142 149.111 131.618 1.00 54.53  ? 4   ALA B HB2  1 
ATOM   9570  H HB3  . ALA B 1 4   ? 104.509 149.069 132.427 1.00 55.01  ? 4   ALA B HB3  1 
ATOM   9571  N N    . GLU B 1 5   ? 105.911 146.684 133.080 1.00 59.18  ? 5   GLU B N    1 
ATOM   9572  C CA   . GLU B 1 5   ? 107.201 146.015 133.209 1.00 59.79  ? 5   GLU B CA   1 
ATOM   9573  C C    . GLU B 1 5   ? 107.030 144.509 133.365 1.00 59.07  ? 5   GLU B C    1 
ATOM   9574  O O    . GLU B 1 5   ? 107.786 143.729 132.775 1.00 54.86  ? 5   GLU B O    1 
ATOM   9575  C CB   . GLU B 1 5   ? 107.971 146.592 134.397 1.00 56.58  ? 5   GLU B CB   1 
ATOM   9576  C CG   . GLU B 1 5   ? 108.021 148.113 134.425 1.00 59.87  ? 5   GLU B CG   1 
ATOM   9577  C CD   . GLU B 1 5   ? 109.421 148.646 134.653 1.00 75.93  ? 5   GLU B CD   1 
ATOM   9578  O OE1  . GLU B 1 5   ? 109.834 148.753 135.827 1.00 83.65  ? 5   GLU B OE1  1 
ATOM   9579  O OE2  . GLU B 1 5   ? 110.109 148.959 133.659 1.00 71.02  ? 5   GLU B OE2  1 
ATOM   9580  H H    . GLU B 1 5   ? 105.716 147.214 133.728 1.00 56.81  ? 5   GLU B H    1 
ATOM   9581  H HA   . GLU B 1 5   ? 107.722 146.176 132.407 1.00 58.49  ? 5   GLU B HA   1 
ATOM   9582  H HB2  . GLU B 1 5   ? 107.546 146.296 135.217 1.00 57.09  ? 5   GLU B HB2  1 
ATOM   9583  H HB3  . GLU B 1 5   ? 108.884 146.267 134.365 1.00 57.78  ? 5   GLU B HB3  1 
ATOM   9584  H HG2  . GLU B 1 5   ? 107.706 148.457 133.575 1.00 60.01  ? 5   GLU B HG2  1 
ATOM   9585  H HG3  . GLU B 1 5   ? 107.456 148.435 135.144 1.00 58.45  ? 5   GLU B HG3  1 
ATOM   9586  N N    . HIS B 1 6   ? 106.043 144.082 134.157 1.00 50.16  ? 6   HIS B N    1 
ATOM   9587  C CA   . HIS B 1 6   ? 105.812 142.654 134.351 1.00 50.07  ? 6   HIS B CA   1 
ATOM   9588  C C    . HIS B 1 6   ? 105.484 141.974 133.028 1.00 52.66  ? 6   HIS B C    1 
ATOM   9589  O O    . HIS B 1 6   ? 106.020 140.906 132.711 1.00 56.11  ? 6   HIS B O    1 
ATOM   9590  C CB   . HIS B 1 6   ? 104.682 142.448 135.360 1.00 48.16  ? 6   HIS B CB   1 
ATOM   9591  C CG   . HIS B 1 6   ? 104.395 141.011 135.664 1.00 53.18  ? 6   HIS B CG   1 
ATOM   9592  N ND1  . HIS B 1 6   ? 103.342 140.326 135.098 1.00 53.88  ? 6   HIS B ND1  1 
ATOM   9593  C CD2  . HIS B 1 6   ? 105.019 140.131 136.484 1.00 56.74  ? 6   HIS B CD2  1 
ATOM   9594  C CE1  . HIS B 1 6   ? 103.332 139.085 135.551 1.00 56.35  ? 6   HIS B CE1  1 
ATOM   9595  N NE2  . HIS B 1 6   ? 104.339 138.941 136.393 1.00 61.69  ? 6   HIS B NE2  1 
ATOM   9596  H H    . HIS B 1 6   ? 105.501 144.594 134.586 1.00 50.90  ? 6   HIS B H    1 
ATOM   9597  H HA   . HIS B 1 6   ? 106.617 142.247 134.708 1.00 53.68  ? 6   HIS B HA   1 
ATOM   9598  H HB2  . HIS B 1 6   ? 104.923 142.885 136.192 1.00 51.03  ? 6   HIS B HB2  1 
ATOM   9599  H HB3  . HIS B 1 6   ? 103.870 142.843 135.005 1.00 49.50  ? 6   HIS B HB3  1 
ATOM   9600  H HD2  . HIS B 1 6   ? 105.768 140.301 137.007 1.00 54.03  ? 6   HIS B HD2  1 
ATOM   9601  H HE1  . HIS B 1 6   ? 102.720 138.425 135.317 1.00 56.03  ? 6   HIS B HE1  1 
ATOM   9602  H HE2  . HIS B 1 6   ? 104.537 138.219 136.817 1.00 59.59  ? 6   HIS B HE2  1 
ATOM   9603  N N    . LEU B 1 7   ? 104.607 142.591 132.235 1.00 51.02  ? 7   LEU B N    1 
ATOM   9604  C CA   . LEU B 1 7   ? 104.277 142.051 130.923 1.00 47.64  ? 7   LEU B CA   1 
ATOM   9605  C C    . LEU B 1 7   ? 105.509 142.007 130.030 1.00 50.34  ? 7   LEU B C    1 
ATOM   9606  O O    . LEU B 1 7   ? 105.836 140.962 129.456 1.00 52.25  ? 7   LEU B O    1 
ATOM   9607  C CB   . LEU B 1 7   ? 103.168 142.893 130.287 1.00 46.66  ? 7   LEU B CB   1 
ATOM   9608  C CG   . LEU B 1 7   ? 102.792 142.596 128.834 1.00 46.32  ? 7   LEU B CG   1 
ATOM   9609  C CD1  . LEU B 1 7   ? 102.078 141.264 128.711 1.00 45.07  ? 7   LEU B CD1  1 
ATOM   9610  C CD2  . LEU B 1 7   ? 101.925 143.713 128.281 1.00 48.51  ? 7   LEU B CD2  1 
ATOM   9611  H H    . LEU B 1 7   ? 104.195 143.319 132.434 1.00 51.80  ? 7   LEU B H    1 
ATOM   9612  H HA   . LEU B 1 7   ? 103.946 141.145 131.026 1.00 49.95  ? 7   LEU B HA   1 
ATOM   9613  H HB2  . LEU B 1 7   ? 102.363 142.772 130.816 1.00 48.22  ? 7   LEU B HB2  1 
ATOM   9614  H HB3  . LEU B 1 7   ? 103.436 143.824 130.328 1.00 48.49  ? 7   LEU B HB3  1 
ATOM   9615  H HG   . LEU B 1 7   ? 103.600 142.556 128.301 1.00 47.53  ? 7   LEU B HG   1 
ATOM   9616  H HD11 . LEU B 1 7   ? 101.885 141.091 127.776 1.00 42.71  ? 7   LEU B HD11 1 
ATOM   9617  H HD12 . LEU B 1 7   ? 102.651 140.566 129.065 1.00 49.82  ? 7   LEU B HD12 1 
ATOM   9618  H HD13 . LEU B 1 7   ? 101.252 141.307 129.217 1.00 47.54  ? 7   LEU B HD13 1 
ATOM   9619  H HD21 . LEU B 1 7   ? 101.640 143.476 127.385 1.00 48.69  ? 7   LEU B HD21 1 
ATOM   9620  H HD22 . LEU B 1 7   ? 101.152 143.823 128.856 1.00 44.82  ? 7   LEU B HD22 1 
ATOM   9621  H HD23 . LEU B 1 7   ? 102.442 144.533 128.260 1.00 49.14  ? 7   LEU B HD23 1 
ATOM   9622  N N    . SER B 1 8   ? 106.229 143.126 129.928 1.00 50.62  ? 8   SER B N    1 
ATOM   9623  C CA   . SER B 1 8   ? 107.402 143.164 129.062 1.00 51.41  ? 8   SER B CA   1 
ATOM   9624  C C    . SER B 1 8   ? 108.405 142.084 129.447 1.00 50.57  ? 8   SER B C    1 
ATOM   9625  O O    . SER B 1 8   ? 109.071 141.507 128.580 1.00 48.01  ? 8   SER B O    1 
ATOM   9626  C CB   . SER B 1 8   ? 108.053 144.547 129.117 1.00 50.61  ? 8   SER B CB   1 
ATOM   9627  O OG   . SER B 1 8   ? 107.077 145.574 129.116 1.00 54.36  ? 8   SER B OG   1 
ATOM   9628  H H    . SER B 1 8   ? 106.063 143.860 130.345 1.00 50.94  ? 8   SER B H    1 
ATOM   9629  H HA   . SER B 1 8   ? 107.123 143.001 128.147 1.00 51.03  ? 8   SER B HA   1 
ATOM   9630  H HB2  . SER B 1 8   ? 108.579 144.614 129.929 1.00 51.20  ? 8   SER B HB2  1 
ATOM   9631  H HB3  . SER B 1 8   ? 108.625 144.656 128.342 1.00 49.33  ? 8   SER B HB3  1 
ATOM   9632  H HG   . SER B 1 8   ? 106.663 145.583 129.847 1.00 53.64  ? 8   SER B HG   1 
ATOM   9633  N N    . ALA B 1 9   ? 108.523 141.794 130.743 1.00 53.01  ? 9   ALA B N    1 
ATOM   9634  C CA   . ALA B 1 9   ? 109.428 140.751 131.206 1.00 50.07  ? 9   ALA B CA   1 
ATOM   9635  C C    . ALA B 1 9   ? 108.842 139.351 131.082 1.00 54.94  ? 9   ALA B C    1 
ATOM   9636  O O    . ALA B 1 9   ? 109.596 138.376 131.170 1.00 59.61  ? 9   ALA B O    1 
ATOM   9637  C CB   . ALA B 1 9   ? 109.820 141.010 132.663 1.00 50.43  ? 9   ALA B CB   1 
ATOM   9638  H H    . ALA B 1 9   ? 108.088 142.187 131.372 1.00 52.61  ? 9   ALA B H    1 
ATOM   9639  H HA   . ALA B 1 9   ? 110.238 140.781 130.672 1.00 51.15  ? 9   ALA B HA   1 
ATOM   9640  H HB1  . ALA B 1 9   ? 110.423 140.309 132.956 1.00 50.67  ? 9   ALA B HB1  1 
ATOM   9641  H HB2  . ALA B 1 9   ? 110.260 141.872 132.722 1.00 51.79  ? 9   ALA B HB2  1 
ATOM   9642  H HB3  . ALA B 1 9   ? 109.019 141.008 133.210 1.00 51.66  ? 9   ALA B HB3  1 
ATOM   9643  N N    . HIS B 1 10  ? 107.529 139.224 130.879 1.00 49.07  ? 10  HIS B N    1 
ATOM   9644  C CA   . HIS B 1 10  ? 106.885 137.921 130.783 1.00 47.26  ? 10  HIS B CA   1 
ATOM   9645  C C    . HIS B 1 10  ? 106.389 137.581 129.384 1.00 47.86  ? 10  HIS B C    1 
ATOM   9646  O O    . HIS B 1 10  ? 106.055 136.418 129.135 1.00 52.66  ? 10  HIS B O    1 
ATOM   9647  C CB   . HIS B 1 10  ? 105.712 137.839 131.770 1.00 50.76  ? 10  HIS B CB   1 
ATOM   9648  C CG   . HIS B 1 10  ? 106.128 137.510 133.170 1.00 52.67  ? 10  HIS B CG   1 
ATOM   9649  N ND1  . HIS B 1 10  ? 106.738 138.425 134.000 1.00 48.29  ? 10  HIS B ND1  1 
ATOM   9650  C CD2  . HIS B 1 10  ? 106.026 136.364 133.884 1.00 54.91  ? 10  HIS B CD2  1 
ATOM   9651  C CE1  . HIS B 1 10  ? 106.993 137.858 135.165 1.00 52.97  ? 10  HIS B CE1  1 
ATOM   9652  N NE2  . HIS B 1 10  ? 106.570 136.608 135.122 1.00 61.46  ? 10  HIS B NE2  1 
ATOM   9653  H H    . HIS B 1 10  ? 106.986 139.886 130.793 1.00 50.22  ? 10  HIS B H    1 
ATOM   9654  H HA   . HIS B 1 10  ? 107.525 137.238 131.036 1.00 50.56  ? 10  HIS B HA   1 
ATOM   9655  H HB2  . HIS B 1 10  ? 105.257 138.696 131.788 1.00 51.93  ? 10  HIS B HB2  1 
ATOM   9656  H HB3  . HIS B 1 10  ? 105.100 137.148 131.472 1.00 51.40  ? 10  HIS B HB3  1 
ATOM   9657  H HD1  . HIS B 1 10  ? 106.924 139.239 133.792 1.00 49.00  ? 10  HIS B HD1  1 
ATOM   9658  H HD2  . HIS B 1 10  ? 105.656 135.562 133.592 1.00 53.48  ? 10  HIS B HD2  1 
ATOM   9659  H HE1  . HIS B 1 10  ? 107.400 138.270 135.893 1.00 51.60  ? 10  HIS B HE1  1 
ATOM   9660  N N    . ILE B 1 11  ? 106.328 138.550 128.468 1.00 50.95  ? 11  ILE B N    1 
ATOM   9661  C CA   . ILE B 1 11  ? 105.997 138.231 127.085 1.00 47.82  ? 11  ILE B CA   1 
ATOM   9662  C C    . ILE B 1 11  ? 107.061 137.319 126.496 1.00 44.69  ? 11  ILE B C    1 
ATOM   9663  O O    . ILE B 1 11  ? 108.266 137.527 126.686 1.00 40.36  ? 11  ILE B O    1 
ATOM   9664  C CB   . ILE B 1 11  ? 105.849 139.511 126.243 1.00 48.58  ? 11  ILE B CB   1 
ATOM   9665  C CG1  . ILE B 1 11  ? 104.593 140.287 126.662 1.00 49.77  ? 11  ILE B CG1  1 
ATOM   9666  C CG2  . ILE B 1 11  ? 105.869 139.159 124.751 1.00 47.50  ? 11  ILE B CG2  1 
ATOM   9667  C CD1  . ILE B 1 11  ? 104.249 141.465 125.765 1.00 44.97  ? 11  ILE B CD1  1 
ATOM   9668  H H    . ILE B 1 11  ? 106.473 139.385 128.621 1.00 50.43  ? 11  ILE B H    1 
ATOM   9669  H HA   . ILE B 1 11  ? 105.150 137.759 127.064 1.00 45.65  ? 11  ILE B HA   1 
ATOM   9670  H HB   . ILE B 1 11  ? 106.619 140.072 126.424 1.00 47.61  ? 11  ILE B HB   1 
ATOM   9671  H HG12 . ILE B 1 11  ? 103.837 139.679 126.647 1.00 47.43  ? 11  ILE B HG12 1 
ATOM   9672  H HG13 . ILE B 1 11  ? 104.714 140.627 127.558 1.00 50.25  ? 11  ILE B HG13 1 
ATOM   9673  H HG21 . ILE B 1 11  ? 105.520 139.896 124.230 1.00 44.50  ? 11  ILE B HG21 1 
ATOM   9674  H HG22 . ILE B 1 11  ? 106.784 138.985 124.480 1.00 48.28  ? 11  ILE B HG22 1 
ATOM   9675  H HG23 . ILE B 1 11  ? 105.329 138.369 124.607 1.00 47.77  ? 11  ILE B HG23 1 
ATOM   9676  H HD11 . ILE B 1 11  ? 103.580 142.015 126.199 1.00 46.25  ? 11  ILE B HD11 1 
ATOM   9677  H HD12 . ILE B 1 11  ? 105.052 141.986 125.606 1.00 45.96  ? 11  ILE B HD12 1 
ATOM   9678  H HD13 . ILE B 1 11  ? 103.901 141.130 124.925 1.00 44.70  ? 11  ILE B HD13 1 
ATOM   9679  N N    . THR B 1 12  ? 106.616 136.301 125.774 1.00 38.93  ? 12  THR B N    1 
ATOM   9680  C CA   . THR B 1 12  ? 107.529 135.487 124.987 1.00 51.51  ? 12  THR B CA   1 
ATOM   9681  C C    . THR B 1 12  ? 108.046 136.331 123.829 1.00 51.62  ? 12  THR B C    1 
ATOM   9682  O O    . THR B 1 12  ? 107.236 136.850 123.050 1.00 42.87  ? 12  THR B O    1 
ATOM   9683  C CB   . THR B 1 12  ? 106.825 134.236 124.468 1.00 44.04  ? 12  THR B CB   1 
ATOM   9684  O OG1  . THR B 1 12  ? 106.149 133.580 125.548 1.00 41.37  ? 12  THR B OG1  1 
ATOM   9685  C CG2  . THR B 1 12  ? 107.828 133.276 123.843 1.00 49.81  ? 12  THR B CG2  1 
ATOM   9686  H H    . THR B 1 12  ? 105.791 136.061 125.724 1.00 41.91  ? 12  THR B H    1 
ATOM   9687  H HA   . THR B 1 12  ? 108.268 135.206 125.547 1.00 49.00  ? 12  THR B HA   1 
ATOM   9688  H HB   . THR B 1 12  ? 106.179 134.488 123.790 1.00 42.62  ? 12  THR B HB   1 
ATOM   9689  H HG1  . THR B 1 12  ? 105.766 132.886 125.268 1.00 43.45  ? 12  THR B HG1  1 
ATOM   9690  H HG21 . THR B 1 12  ? 107.402 132.422 123.668 1.00 46.29  ? 12  THR B HG21 1 
ATOM   9691  H HG22 . THR B 1 12  ? 108.159 133.641 123.008 1.00 49.40  ? 12  THR B HG22 1 
ATOM   9692  H HG23 . THR B 1 12  ? 108.574 133.137 124.446 1.00 49.49  ? 12  THR B HG23 1 
ATOM   9693  N N    . PRO B 1 13  ? 109.363 136.506 123.674 1.00 49.04  ? 13  PRO B N    1 
ATOM   9694  C CA   . PRO B 1 13  ? 109.843 137.425 122.625 1.00 43.09  ? 13  PRO B CA   1 
ATOM   9695  C C    . PRO B 1 13  ? 109.336 137.077 121.237 1.00 45.31  ? 13  PRO B C    1 
ATOM   9696  O O    . PRO B 1 13  ? 108.980 137.980 120.469 1.00 46.13  ? 13  PRO B O    1 
ATOM   9697  C CB   . PRO B 1 13  ? 111.371 137.302 122.720 1.00 36.71  ? 13  PRO B CB   1 
ATOM   9698  C CG   . PRO B 1 13  ? 111.643 136.774 124.080 1.00 32.45  ? 13  PRO B CG   1 
ATOM   9699  C CD   . PRO B 1 13  ? 110.467 135.940 124.468 1.00 38.87  ? 13  PRO B CD   1 
ATOM   9700  H HA   . PRO B 1 13  ? 109.586 138.336 122.839 1.00 39.90  ? 13  PRO B HA   1 
ATOM   9701  H HB2  . PRO B 1 13  ? 111.691 136.685 122.043 1.00 41.56  ? 13  PRO B HB2  1 
ATOM   9702  H HB3  . PRO B 1 13  ? 111.775 138.176 122.606 1.00 37.47  ? 13  PRO B HB3  1 
ATOM   9703  H HG2  . PRO B 1 13  ? 112.449 136.234 124.059 1.00 33.80  ? 13  PRO B HG2  1 
ATOM   9704  H HG3  . PRO B 1 13  ? 111.749 137.515 124.697 1.00 36.24  ? 13  PRO B HG3  1 
ATOM   9705  H HD2  . PRO B 1 13  ? 110.615 135.011 124.231 1.00 40.10  ? 13  PRO B HD2  1 
ATOM   9706  H HD3  . PRO B 1 13  ? 110.291 136.043 125.416 1.00 39.61  ? 13  PRO B HD3  1 
ATOM   9707  N N    . GLU B 1 14  ? 109.271 135.786 120.900 1.00 44.53  ? 14  GLU B N    1 
ATOM   9708  C CA   . GLU B 1 14  ? 108.828 135.394 119.566 1.00 42.29  ? 14  GLU B CA   1 
ATOM   9709  C C    . GLU B 1 14  ? 107.456 135.967 119.243 1.00 43.51  ? 14  GLU B C    1 
ATOM   9710  O O    . GLU B 1 14  ? 107.191 136.334 118.092 1.00 39.27  ? 14  GLU B O    1 
ATOM   9711  C CB   . GLU B 1 14  ? 108.803 133.870 119.443 1.00 45.24  ? 14  GLU B CB   1 
ATOM   9712  C CG   . GLU B 1 14  ? 110.178 133.219 119.356 1.00 46.13  ? 14  GLU B CG   1 
ATOM   9713  C CD   . GLU B 1 14  ? 110.919 133.225 120.679 1.00 42.25  ? 14  GLU B CD   1 
ATOM   9714  O OE1  . GLU B 1 14  ? 110.296 133.544 121.713 1.00 40.30  ? 14  GLU B OE1  1 
ATOM   9715  O OE2  . GLU B 1 14  ? 112.126 132.905 120.684 1.00 28.80  ? 14  GLU B OE2  1 
ATOM   9716  H H    . GLU B 1 14  ? 109.470 135.132 121.420 1.00 43.92  ? 14  GLU B H    1 
ATOM   9717  H HA   . GLU B 1 14  ? 109.457 135.737 118.912 1.00 41.78  ? 14  GLU B HA   1 
ATOM   9718  H HB2  . GLU B 1 14  ? 108.350 133.502 120.218 1.00 45.23  ? 14  GLU B HB2  1 
ATOM   9719  H HB3  . GLU B 1 14  ? 108.316 133.633 118.638 1.00 41.35  ? 14  GLU B HB3  1 
ATOM   9720  H HG2  . GLU B 1 14  ? 110.073 132.296 119.076 1.00 42.18  ? 14  GLU B HG2  1 
ATOM   9721  H HG3  . GLU B 1 14  ? 110.715 133.702 118.710 1.00 43.17  ? 14  GLU B HG3  1 
ATOM   9722  N N    . TRP B 1 15  ? 106.575 136.054 120.239 1.00 43.62  ? 15  TRP B N    1 
ATOM   9723  C CA   . TRP B 1 15  ? 105.226 136.577 120.063 1.00 38.71  ? 15  TRP B CA   1 
ATOM   9724  C C    . TRP B 1 15  ? 105.096 137.996 120.609 1.00 46.46  ? 15  TRP B C    1 
ATOM   9725  O O    . TRP B 1 15  ? 104.029 138.387 121.088 1.00 45.43  ? 15  TRP B O    1 
ATOM   9726  C CB   . TRP B 1 15  ? 104.208 135.660 120.739 1.00 44.82  ? 15  TRP B CB   1 
ATOM   9727  C CG   . TRP B 1 15  ? 104.421 134.197 120.472 1.00 43.38  ? 15  TRP B CG   1 
ATOM   9728  C CD1  . TRP B 1 15  ? 105.042 133.638 119.393 1.00 41.59  ? 15  TRP B CD1  1 
ATOM   9729  C CD2  . TRP B 1 15  ? 104.009 133.107 121.306 1.00 47.22  ? 15  TRP B CD2  1 
ATOM   9730  N NE1  . TRP B 1 15  ? 105.042 132.269 119.503 1.00 48.41  ? 15  TRP B NE1  1 
ATOM   9731  C CE2  . TRP B 1 15  ? 104.414 131.918 120.668 1.00 48.81  ? 15  TRP B CE2  1 
ATOM   9732  C CE3  . TRP B 1 15  ? 103.337 133.022 122.529 1.00 41.85  ? 15  TRP B CE3  1 
ATOM   9733  C CZ2  . TRP B 1 15  ? 104.169 130.659 121.212 1.00 39.73  ? 15  TRP B CZ2  1 
ATOM   9734  C CZ3  . TRP B 1 15  ? 103.095 131.771 123.067 1.00 39.03  ? 15  TRP B CZ3  1 
ATOM   9735  C CH2  . TRP B 1 15  ? 103.510 130.607 122.409 1.00 35.72  ? 15  TRP B CH2  1 
ATOM   9736  H H    . TRP B 1 15  ? 106.742 135.808 121.046 1.00 43.49  ? 15  TRP B H    1 
ATOM   9737  H HA   . TRP B 1 15  ? 105.019 136.604 119.116 1.00 39.67  ? 15  TRP B HA   1 
ATOM   9738  H HB2  . TRP B 1 15  ? 104.255 135.795 121.698 1.00 44.85  ? 15  TRP B HB2  1 
ATOM   9739  H HB3  . TRP B 1 15  ? 103.322 135.890 120.419 1.00 42.30  ? 15  TRP B HB3  1 
ATOM   9740  H HD1  . TRP B 1 15  ? 105.412 134.116 118.685 1.00 41.57  ? 15  TRP B HD1  1 
ATOM   9741  H HE1  . TRP B 1 15  ? 105.381 131.722 118.933 1.00 46.90  ? 15  TRP B HE1  1 
ATOM   9742  H HE3  . TRP B 1 15  ? 103.058 133.790 122.972 1.00 39.76  ? 15  TRP B HE3  1 
ATOM   9743  H HZ2  . TRP B 1 15  ? 104.443 129.883 120.778 1.00 39.42  ? 15  TRP B HZ2  1 
ATOM   9744  H HZ3  . TRP B 1 15  ? 102.649 131.702 123.880 1.00 40.24  ? 15  TRP B HZ3  1 
ATOM   9745  H HH2  . TRP B 1 15  ? 103.334 129.779 122.796 1.00 38.96  ? 15  TRP B HH2  1 
ATOM   9746  N N    . ARG B 1 16  ? 106.173 138.784 120.534 1.00 53.53  ? 16  ARG B N    1 
ATOM   9747  C CA   . ARG B 1 16  ? 106.164 140.102 121.161 1.00 49.88  ? 16  ARG B CA   1 
ATOM   9748  C C    . ARG B 1 16  ? 105.046 140.976 120.604 1.00 49.36  ? 16  ARG B C    1 
ATOM   9749  O O    . ARG B 1 16  ? 104.418 141.740 121.346 1.00 39.87  ? 16  ARG B O    1 
ATOM   9750  C CB   . ARG B 1 16  ? 107.521 140.782 120.974 1.00 51.80  ? 16  ARG B CB   1 
ATOM   9751  C CG   . ARG B 1 16  ? 107.648 142.119 121.708 1.00 47.67  ? 16  ARG B CG   1 
ATOM   9752  C CD   . ARG B 1 16  ? 108.890 142.916 121.304 1.00 53.15  ? 16  ARG B CD   1 
ATOM   9753  N NE   . ARG B 1 16  ? 109.495 142.457 120.059 1.00 58.97  ? 16  ARG B NE   1 
ATOM   9754  C CZ   . ARG B 1 16  ? 109.172 142.904 118.852 1.00 62.48  ? 16  ARG B CZ   1 
ATOM   9755  N NH1  . ARG B 1 16  ? 108.234 143.823 118.681 1.00 64.11  ? 16  ARG B NH1  1 
ATOM   9756  N NH2  . ARG B 1 16  ? 109.804 142.416 117.789 1.00 55.19  ? 16  ARG B NH2  1 
ATOM   9757  H H    . ARG B 1 16  ? 106.906 138.581 120.132 1.00 48.87  ? 16  ARG B H    1 
ATOM   9758  H HA   . ARG B 1 16  ? 106.013 139.995 122.112 1.00 46.95  ? 16  ARG B HA   1 
ATOM   9759  H HB2  . ARG B 1 16  ? 108.217 140.193 121.305 1.00 46.87  ? 16  ARG B HB2  1 
ATOM   9760  H HB3  . ARG B 1 16  ? 107.643 140.939 120.026 1.00 52.74  ? 16  ARG B HB3  1 
ATOM   9761  H HG2  . ARG B 1 16  ? 106.872 142.666 121.513 1.00 48.16  ? 16  ARG B HG2  1 
ATOM   9762  H HG3  . ARG B 1 16  ? 107.701 141.949 122.661 1.00 46.41  ? 16  ARG B HG3  1 
ATOM   9763  H HD2  . ARG B 1 16  ? 108.647 143.849 121.200 1.00 52.88  ? 16  ARG B HD2  1 
ATOM   9764  H HD3  . ARG B 1 16  ? 109.555 142.829 122.004 1.00 53.01  ? 16  ARG B HD3  1 
ATOM   9765  H HE   . ARG B 1 16  ? 110.110 141.857 120.111 1.00 57.46  ? 16  ARG B HE   1 
ATOM   9766  H HH11 . ARG B 1 16  ? 107.816 144.148 119.358 1.00 58.60  ? 16  ARG B HH11 1 
ATOM   9767  H HH12 . ARG B 1 16  ? 108.042 144.095 117.889 1.00 60.77  ? 16  ARG B HH12 1 
ATOM   9768  H HH21 . ARG B 1 16  ? 110.414 141.818 117.889 1.00 54.41  ? 16  ARG B HH21 1 
ATOM   9769  H HH22 . ARG B 1 16  ? 109.602 142.697 117.002 1.00 54.24  ? 16  ARG B HH22 1 
ATOM   9770  N N    . LYS B 1 17  ? 104.781 140.878 119.301 1.00 58.31  ? 17  LYS B N    1 
ATOM   9771  C CA   . LYS B 1 17  ? 103.746 141.694 118.678 1.00 57.74  ? 17  LYS B CA   1 
ATOM   9772  C C    . LYS B 1 17  ? 102.352 141.093 118.805 1.00 51.48  ? 17  LYS B C    1 
ATOM   9773  O O    . LYS B 1 17  ? 101.384 141.728 118.372 1.00 46.16  ? 17  LYS B O    1 
ATOM   9774  C CB   . LYS B 1 17  ? 104.066 141.907 117.195 1.00 58.39  ? 17  LYS B CB   1 
ATOM   9775  C CG   . LYS B 1 17  ? 105.409 142.566 116.932 1.00 64.58  ? 17  LYS B CG   1 
ATOM   9776  C CD   . LYS B 1 17  ? 105.731 142.582 115.446 1.00 58.77  ? 17  LYS B CD   1 
ATOM   9777  C CE   . LYS B 1 17  ? 107.084 143.218 115.173 1.00 58.63  ? 17  LYS B CE   1 
ATOM   9778  N NZ   . LYS B 1 17  ? 107.439 143.173 113.728 1.00 63.79  ? 17  LYS B NZ   1 
ATOM   9779  H H    . LYS B 1 17  ? 105.186 140.348 118.760 1.00 53.32  ? 17  LYS B H    1 
ATOM   9780  H HA   . LYS B 1 17  ? 103.734 142.564 119.106 1.00 54.15  ? 17  LYS B HA   1 
ATOM   9781  H HB2  . LYS B 1 17  ? 104.069 141.044 116.751 1.00 54.91  ? 17  LYS B HB2  1 
ATOM   9782  H HB3  . LYS B 1 17  ? 103.379 142.471 116.807 1.00 55.51  ? 17  LYS B HB3  1 
ATOM   9783  H HG2  . LYS B 1 17  ? 105.384 143.483 117.248 1.00 59.99  ? 17  LYS B HG2  1 
ATOM   9784  H HG3  . LYS B 1 17  ? 106.106 142.071 117.389 1.00 58.54  ? 17  LYS B HG3  1 
ATOM   9785  H HD2  . LYS B 1 17  ? 105.751 141.671 115.113 1.00 56.56  ? 17  LYS B HD2  1 
ATOM   9786  H HD3  . LYS B 1 17  ? 105.054 143.096 114.978 1.00 57.63  ? 17  LYS B HD3  1 
ATOM   9787  H HE2  . LYS B 1 17  ? 107.061 144.147 115.450 1.00 57.65  ? 17  LYS B HE2  1 
ATOM   9788  H HE3  . LYS B 1 17  ? 107.767 142.738 115.667 1.00 58.36  ? 17  LYS B HE3  1 
ATOM   9789  H HZ1  . LYS B 1 17  ? 108.231 143.556 113.597 1.00 61.95  ? 17  LYS B HZ1  1 
ATOM   9790  H HZ2  . LYS B 1 17  ? 107.476 142.328 113.450 1.00 61.10  ? 17  LYS B HZ2  1 
ATOM   9791  H HZ3  . LYS B 1 17  ? 106.826 143.607 113.251 1.00 62.76  ? 17  LYS B HZ3  1 
ATOM   9792  N N    . GLN B 1 18  ? 102.222 139.901 119.383 1.00 56.21  ? 18  GLN B N    1 
ATOM   9793  C CA   . GLN B 1 18  ? 100.940 139.216 119.475 1.00 45.30  ? 18  GLN B CA   1 
ATOM   9794  C C    . GLN B 1 18  ? 100.239 139.434 120.810 1.00 46.01  ? 18  GLN B C    1 
ATOM   9795  O O    . GLN B 1 18  ? 99.183  138.839 121.042 1.00 52.70  ? 18  GLN B O    1 
ATOM   9796  C CB   . GLN B 1 18  ? 101.132 137.715 119.234 1.00 46.37  ? 18  GLN B CB   1 
ATOM   9797  C CG   . GLN B 1 18  ? 101.764 137.380 117.888 1.00 47.78  ? 18  GLN B CG   1 
ATOM   9798  C CD   . GLN B 1 18  ? 100.807 137.566 116.725 1.00 51.38  ? 18  GLN B CD   1 
ATOM   9799  O OE1  . GLN B 1 18  ? 99.877  138.370 116.792 1.00 48.41  ? 18  GLN B OE1  1 
ATOM   9800  N NE2  . GLN B 1 18  ? 101.032 136.821 115.650 1.00 49.01  ? 18  GLN B NE2  1 
ATOM   9801  H H    . GLN B 1 18  ? 102.873 139.462 119.734 1.00 52.51  ? 18  GLN B H    1 
ATOM   9802  H HA   . GLN B 1 18  ? 100.356 139.555 118.780 1.00 46.49  ? 18  GLN B HA   1 
ATOM   9803  H HB2  . GLN B 1 18  ? 101.708 137.360 119.929 1.00 46.56  ? 18  GLN B HB2  1 
ATOM   9804  H HB3  . GLN B 1 18  ? 100.266 137.279 119.270 1.00 48.54  ? 18  GLN B HB3  1 
ATOM   9805  H HG2  . GLN B 1 18  ? 102.527 137.960 117.742 1.00 47.78  ? 18  GLN B HG2  1 
ATOM   9806  H HG3  . GLN B 1 18  ? 102.052 136.455 117.896 1.00 46.95  ? 18  GLN B HG3  1 
ATOM   9807  H HE21 . GLN B 1 18  ? 101.692 136.269 115.639 1.00 47.26  ? 18  GLN B HE21 1 
ATOM   9808  H HE22 . GLN B 1 18  ? 100.518 136.889 114.964 1.00 48.84  ? 18  GLN B HE22 1 
ATOM   9809  N N    . TYR B 1 19  ? 100.794 140.266 121.685 1.00 45.94  ? 19  TYR B N    1 
ATOM   9810  C CA   . TYR B 1 19  ? 100.198 140.571 122.976 1.00 46.39  ? 19  TYR B CA   1 
ATOM   9811  C C    . TYR B 1 19  ? 99.483  141.917 122.932 1.00 50.80  ? 19  TYR B C    1 
ATOM   9812  O O    . TYR B 1 19  ? 99.726  142.751 122.057 1.00 58.81  ? 19  TYR B O    1 
ATOM   9813  C CB   . TYR B 1 19  ? 101.264 140.589 124.074 1.00 44.00  ? 19  TYR B CB   1 
ATOM   9814  C CG   . TYR B 1 19  ? 101.689 139.219 124.552 1.00 46.11  ? 19  TYR B CG   1 
ATOM   9815  C CD1  . TYR B 1 19  ? 102.563 138.442 123.807 1.00 41.39  ? 19  TYR B CD1  1 
ATOM   9816  C CD2  . TYR B 1 19  ? 101.225 138.710 125.758 1.00 45.32  ? 19  TYR B CD2  1 
ATOM   9817  C CE1  . TYR B 1 19  ? 102.956 137.190 124.242 1.00 42.93  ? 19  TYR B CE1  1 
ATOM   9818  C CE2  . TYR B 1 19  ? 101.614 137.461 126.203 1.00 44.05  ? 19  TYR B CE2  1 
ATOM   9819  C CZ   . TYR B 1 19  ? 102.481 136.707 125.443 1.00 49.35  ? 19  TYR B CZ   1 
ATOM   9820  O OH   . TYR B 1 19  ? 102.871 135.461 125.879 1.00 46.30  ? 19  TYR B OH   1 
ATOM   9821  H H    . TYR B 1 19  ? 101.536 140.677 121.548 1.00 46.38  ? 19  TYR B H    1 
ATOM   9822  H HA   . TYR B 1 19  ? 99.545  139.889 123.199 1.00 46.81  ? 19  TYR B HA   1 
ATOM   9823  H HB2  . TYR B 1 19  ? 102.050 141.040 123.731 1.00 45.06  ? 19  TYR B HB2  1 
ATOM   9824  H HB3  . TYR B 1 19  ? 100.916 141.073 124.839 1.00 44.51  ? 19  TYR B HB3  1 
ATOM   9825  H HD1  . TYR B 1 19  ? 102.886 138.766 122.997 1.00 44.71  ? 19  TYR B HD1  1 
ATOM   9826  H HD2  . TYR B 1 19  ? 100.640 139.217 126.273 1.00 45.12  ? 19  TYR B HD2  1 
ATOM   9827  H HE1  . TYR B 1 19  ? 103.541 136.680 123.731 1.00 44.63  ? 19  TYR B HE1  1 
ATOM   9828  H HE2  . TYR B 1 19  ? 101.293 137.132 127.012 1.00 44.39  ? 19  TYR B HE2  1 
ATOM   9829  H HH   . TYR B 1 19  ? 102.529 135.299 126.629 1.00 47.76  ? 19  TYR B HH   1 
ATOM   9830  N N    . ILE B 1 20  ? 98.584  142.115 123.899 1.00 49.54  ? 20  ILE B N    1 
ATOM   9831  C CA   . ILE B 1 20  ? 97.896  143.394 124.017 1.00 55.34  ? 20  ILE B CA   1 
ATOM   9832  C C    . ILE B 1 20  ? 98.921  144.505 124.187 1.00 57.76  ? 20  ILE B C    1 
ATOM   9833  O O    . ILE B 1 20  ? 99.898  144.372 124.936 1.00 60.88  ? 20  ILE B O    1 
ATOM   9834  C CB   . ILE B 1 20  ? 96.900  143.371 125.190 1.00 50.92  ? 20  ILE B CB   1 
ATOM   9835  C CG1  . ILE B 1 20  ? 96.227  144.738 125.339 1.00 53.03  ? 20  ILE B CG1  1 
ATOM   9836  C CG2  . ILE B 1 20  ? 97.603  142.985 126.489 1.00 52.42  ? 20  ILE B CG2  1 
ATOM   9837  C CD1  . ILE B 1 20  ? 95.090  144.758 126.336 1.00 56.87  ? 20  ILE B CD1  1 
ATOM   9838  H H    . ILE B 1 20  ? 98.357  141.529 124.484 1.00 49.09  ? 20  ILE B H    1 
ATOM   9839  H HA   . ILE B 1 20  ? 97.398  143.564 123.202 1.00 54.16  ? 20  ILE B HA   1 
ATOM   9840  H HB   . ILE B 1 20  ? 96.217  142.709 125.001 1.00 50.53  ? 20  ILE B HB   1 
ATOM   9841  H HG12 . ILE B 1 20  ? 96.885  145.384 125.638 1.00 49.51  ? 20  ILE B HG12 1 
ATOM   9842  H HG13 . ILE B 1 20  ? 95.871  145.006 124.478 1.00 52.68  ? 20  ILE B HG13 1 
ATOM   9843  H HG21 . ILE B 1 20  ? 96.951  142.961 127.206 1.00 50.24  ? 20  ILE B HG21 1 
ATOM   9844  H HG22 . ILE B 1 20  ? 98.007  142.109 126.389 1.00 53.50  ? 20  ILE B HG22 1 
ATOM   9845  H HG23 . ILE B 1 20  ? 98.287  143.643 126.689 1.00 52.58  ? 20  ILE B HG23 1 
ATOM   9846  H HD11 . ILE B 1 20  ? 94.621  145.603 126.263 1.00 55.33  ? 20  ILE B HD11 1 
ATOM   9847  H HD12 . ILE B 1 20  ? 94.486  144.026 126.137 1.00 55.88  ? 20  ILE B HD12 1 
ATOM   9848  H HD13 . ILE B 1 20  ? 95.450  144.654 127.231 1.00 52.75  ? 20  ILE B HD13 1 
ATOM   9849  N N    . GLN B 1 21  ? 98.698  145.617 123.485 1.00 59.77  ? 21  GLN B N    1 
ATOM   9850  C CA   . GLN B 1 21  ? 99.615  146.756 123.516 1.00 59.64  ? 21  GLN B CA   1 
ATOM   9851  C C    . GLN B 1 21  ? 99.271  147.620 124.726 1.00 63.83  ? 21  GLN B C    1 
ATOM   9852  O O    . GLN B 1 21  ? 98.597  148.649 124.636 1.00 69.29  ? 21  GLN B O    1 
ATOM   9853  C CB   . GLN B 1 21  ? 99.534  147.539 122.211 1.00 58.46  ? 21  GLN B CB   1 
ATOM   9854  C CG   . GLN B 1 21  ? 100.865 148.095 121.737 1.00 63.93  ? 21  GLN B CG   1 
ATOM   9855  C CD   . GLN B 1 21  ? 101.581 147.156 120.786 1.00 70.67  ? 21  GLN B CD   1 
ATOM   9856  O OE1  . GLN B 1 21  ? 101.539 145.937 120.950 1.00 64.71  ? 21  GLN B OE1  1 
ATOM   9857  N NE2  . GLN B 1 21  ? 102.241 147.721 119.782 1.00 65.69  ? 21  GLN B NE2  1 
ATOM   9858  H H    . GLN B 1 21  ? 98.015  145.736 122.978 1.00 58.63  ? 21  GLN B H    1 
ATOM   9859  H HA   . GLN B 1 21  ? 100.524 146.433 123.621 1.00 60.35  ? 21  GLN B HA   1 
ATOM   9860  H HB2  . GLN B 1 21  ? 99.200  146.948 121.518 1.00 58.05  ? 21  GLN B HB2  1 
ATOM   9861  H HB3  . GLN B 1 21  ? 98.924  148.283 122.326 1.00 59.39  ? 21  GLN B HB3  1 
ATOM   9862  H HG2  . GLN B 1 21  ? 100.710 148.929 121.270 1.00 63.10  ? 21  GLN B HG2  1 
ATOM   9863  H HG3  . GLN B 1 21  ? 101.440 148.243 122.504 1.00 61.94  ? 21  GLN B HG3  1 
ATOM   9864  H HE21 . GLN B 1 21  ? 102.247 148.577 119.699 1.00 63.12  ? 21  GLN B HE21 1 
ATOM   9865  H HE22 . GLN B 1 21  ? 102.663 147.232 119.215 1.00 65.00  ? 21  GLN B HE22 1 
ATOM   9866  N N    . TYR B 1 22  ? 99.751  147.180 125.891 1.00 59.80  ? 22  TYR B N    1 
ATOM   9867  C CA   . TYR B 1 22  ? 99.456  147.891 127.131 1.00 59.79  ? 22  TYR B CA   1 
ATOM   9868  C C    . TYR B 1 22  ? 100.037 149.300 127.115 1.00 62.84  ? 22  TYR B C    1 
ATOM   9869  O O    . TYR B 1 22  ? 99.371  150.260 127.521 1.00 63.21  ? 22  TYR B O    1 
ATOM   9870  C CB   . TYR B 1 22  ? 99.999  147.104 128.323 1.00 56.66  ? 22  TYR B CB   1 
ATOM   9871  C CG   . TYR B 1 22  ? 99.436  147.540 129.657 1.00 50.35  ? 22  TYR B CG   1 
ATOM   9872  C CD1  . TYR B 1 22  ? 98.186  147.109 130.079 1.00 48.54  ? 22  TYR B CD1  1 
ATOM   9873  C CD2  . TYR B 1 22  ? 100.156 148.381 130.494 1.00 50.18  ? 22  TYR B CD2  1 
ATOM   9874  C CE1  . TYR B 1 22  ? 97.668  147.504 131.298 1.00 45.81  ? 22  TYR B CE1  1 
ATOM   9875  C CE2  . TYR B 1 22  ? 99.647  148.781 131.715 1.00 48.67  ? 22  TYR B CE2  1 
ATOM   9876  C CZ   . TYR B 1 22  ? 98.402  148.340 132.111 1.00 52.30  ? 22  TYR B CZ   1 
ATOM   9877  O OH   . TYR B 1 22  ? 97.891  148.737 133.325 1.00 54.63  ? 22  TYR B OH   1 
ATOM   9878  H H    . TYR B 1 22  ? 100.243 146.480 125.988 1.00 58.03  ? 22  TYR B H    1 
ATOM   9879  H HA   . TYR B 1 22  ? 98.494  147.964 127.232 1.00 57.66  ? 22  TYR B HA   1 
ATOM   9880  H HB2  . TYR B 1 22  ? 99.781  146.167 128.203 1.00 56.40  ? 22  TYR B HB2  1 
ATOM   9881  H HB3  . TYR B 1 22  ? 100.962 147.216 128.358 1.00 55.27  ? 22  TYR B HB3  1 
ATOM   9882  H HD1  . TYR B 1 22  ? 97.688  146.545 129.532 1.00 49.65  ? 22  TYR B HD1  1 
ATOM   9883  H HD2  . TYR B 1 22  ? 100.996 148.680 130.229 1.00 51.64  ? 22  TYR B HD2  1 
ATOM   9884  H HE1  . TYR B 1 22  ? 96.828  147.207 131.567 1.00 43.92  ? 22  TYR B HE1  1 
ATOM   9885  H HE2  . TYR B 1 22  ? 100.140 149.345 132.265 1.00 49.08  ? 22  TYR B HE2  1 
ATOM   9886  H HH   . TYR B 1 22  ? 98.424  149.266 133.702 1.00 52.76  ? 22  TYR B HH   1 
ATOM   9887  N N    . GLU B 1 23  ? 101.280 149.444 126.652 1.00 65.69  ? 23  GLU B N    1 
ATOM   9888  C CA   . GLU B 1 23  ? 101.915 150.759 126.637 1.00 65.87  ? 23  GLU B CA   1 
ATOM   9889  C C    . GLU B 1 23  ? 101.191 151.710 125.692 1.00 64.93  ? 23  GLU B C    1 
ATOM   9890  O O    . GLU B 1 23  ? 101.032 152.899 125.996 1.00 61.88  ? 23  GLU B O    1 
ATOM   9891  C CB   . GLU B 1 23  ? 103.385 150.622 126.242 1.00 65.72  ? 23  GLU B CB   1 
ATOM   9892  C CG   . GLU B 1 23  ? 104.230 149.863 127.257 1.00 68.18  ? 23  GLU B CG   1 
ATOM   9893  C CD   . GLU B 1 23  ? 104.950 150.781 128.225 1.00 71.07  ? 23  GLU B CD   1 
ATOM   9894  O OE1  . GLU B 1 23  ? 104.440 151.890 128.489 1.00 61.68  ? 23  GLU B OE1  1 
ATOM   9895  O OE2  . GLU B 1 23  ? 106.028 150.393 128.724 1.00 67.05  ? 23  GLU B OE2  1 
ATOM   9896  H H    . GLU B 1 23  ? 101.770 148.806 126.347 1.00 63.33  ? 23  GLU B H    1 
ATOM   9897  H HA   . GLU B 1 23  ? 101.878 151.136 127.530 1.00 62.57  ? 23  GLU B HA   1 
ATOM   9898  H HB2  . GLU B 1 23  ? 103.438 150.146 125.399 1.00 64.33  ? 23  GLU B HB2  1 
ATOM   9899  H HB3  . GLU B 1 23  ? 103.765 151.509 126.143 1.00 63.89  ? 23  GLU B HB3  1 
ATOM   9900  H HG2  . GLU B 1 23  ? 103.655 149.276 127.772 1.00 63.91  ? 23  GLU B HG2  1 
ATOM   9901  H HG3  . GLU B 1 23  ? 104.898 149.342 126.784 1.00 65.97  ? 23  GLU B HG3  1 
ATOM   9902  N N    . ALA B 1 24  ? 100.758 151.210 124.533 1.00 68.35  ? 24  ALA B N    1 
ATOM   9903  C CA   . ALA B 1 24  ? 100.016 152.051 123.600 1.00 64.61  ? 24  ALA B CA   1 
ATOM   9904  C C    . ALA B 1 24  ? 98.694  152.505 124.203 1.00 66.03  ? 24  ALA B C    1 
ATOM   9905  O O    . ALA B 1 24  ? 98.298  153.666 124.047 1.00 68.53  ? 24  ALA B O    1 
ATOM   9906  C CB   . ALA B 1 24  ? 99.777  151.302 122.291 1.00 61.01  ? 24  ALA B CB   1 
ATOM   9907  H H    . ALA B 1 24  ? 100.876 150.400 124.270 1.00 66.51  ? 24  ALA B H    1 
ATOM   9908  H HA   . ALA B 1 24  ? 100.540 152.844 123.403 1.00 63.33  ? 24  ALA B HA   1 
ATOM   9909  H HB1  . ALA B 1 24  ? 99.264  151.868 121.693 1.00 60.45  ? 24  ALA B HB1  1 
ATOM   9910  H HB2  . ALA B 1 24  ? 100.634 151.089 121.891 1.00 61.92  ? 24  ALA B HB2  1 
ATOM   9911  H HB3  . ALA B 1 24  ? 99.285  150.489 122.480 1.00 62.61  ? 24  ALA B HB3  1 
ATOM   9912  N N    . PHE B 1 25  ? 97.992  151.601 124.892 1.00 65.81  ? 25  PHE B N    1 
ATOM   9913  C CA   . PHE B 1 25  ? 96.755  151.988 125.561 1.00 65.82  ? 25  PHE B CA   1 
ATOM   9914  C C    . PHE B 1 25  ? 97.025  153.036 126.636 1.00 63.86  ? 25  PHE B C    1 
ATOM   9915  O O    . PHE B 1 25  ? 96.250  153.986 126.799 1.00 70.90  ? 25  PHE B O    1 
ATOM   9916  C CB   . PHE B 1 25  ? 96.083  150.758 126.170 1.00 68.78  ? 25  PHE B CB   1 
ATOM   9917  C CG   . PHE B 1 25  ? 95.287  149.945 125.185 1.00 67.17  ? 25  PHE B CG   1 
ATOM   9918  C CD1  . PHE B 1 25  ? 94.220  150.501 124.499 1.00 65.84  ? 25  PHE B CD1  1 
ATOM   9919  C CD2  . PHE B 1 25  ? 95.605  148.617 124.954 1.00 68.76  ? 25  PHE B CD2  1 
ATOM   9920  C CE1  . PHE B 1 25  ? 93.491  149.749 123.599 1.00 73.66  ? 25  PHE B CE1  1 
ATOM   9921  C CE2  . PHE B 1 25  ? 94.879  147.861 124.055 1.00 73.06  ? 25  PHE B CE2  1 
ATOM   9922  C CZ   . PHE B 1 25  ? 93.821  148.428 123.377 1.00 76.85  ? 25  PHE B CZ   1 
ATOM   9923  H H    . PHE B 1 25  ? 98.204  150.772 124.979 1.00 65.29  ? 25  PHE B H    1 
ATOM   9924  H HA   . PHE B 1 25  ? 96.151  152.376 124.908 1.00 65.25  ? 25  PHE B HA   1 
ATOM   9925  H HB2  . PHE B 1 25  ? 96.761  150.181 126.554 1.00 66.81  ? 25  PHE B HB2  1 
ATOM   9926  H HB3  . PHE B 1 25  ? 95.470  151.054 126.860 1.00 66.12  ? 25  PHE B HB3  1 
ATOM   9927  H HD1  . PHE B 1 25  ? 93.993  151.391 124.644 1.00 65.22  ? 25  PHE B HD1  1 
ATOM   9928  H HD2  . PHE B 1 25  ? 96.318  148.229 125.408 1.00 64.91  ? 25  PHE B HD2  1 
ATOM   9929  H HE1  . PHE B 1 25  ? 92.778  150.133 123.142 1.00 68.67  ? 25  PHE B HE1  1 
ATOM   9930  H HE2  . PHE B 1 25  ? 95.104  146.970 123.907 1.00 65.84  ? 25  PHE B HE2  1 
ATOM   9931  H HZ   . PHE B 1 25  ? 93.331  147.920 122.771 1.00 72.67  ? 25  PHE B HZ   1 
ATOM   9932  N N    . LYS B 1 26  ? 98.122  152.876 127.382 1.00 66.24  ? 26  LYS B N    1 
ATOM   9933  C CA   . LYS B 1 26  ? 98.492  153.869 128.386 1.00 67.14  ? 26  LYS B CA   1 
ATOM   9934  C C    . LYS B 1 26  ? 98.711  155.234 127.751 1.00 70.69  ? 26  LYS B C    1 
ATOM   9935  O O    . LYS B 1 26  ? 98.212  156.256 128.242 1.00 67.97  ? 26  LYS B O    1 
ATOM   9936  C CB   . LYS B 1 26  ? 99.762  153.428 129.112 1.00 67.30  ? 26  LYS B CB   1 
ATOM   9937  C CG   . LYS B 1 26  ? 99.666  153.428 130.618 1.00 63.03  ? 26  LYS B CG   1 
ATOM   9938  C CD   . LYS B 1 26  ? 100.990 153.034 131.226 1.00 59.17  ? 26  LYS B CD   1 
ATOM   9939  C CE   . LYS B 1 26  ? 100.891 153.015 132.732 1.00 65.61  ? 26  LYS B CE   1 
ATOM   9940  N NZ   . LYS B 1 26  ? 100.541 151.658 133.201 1.00 66.08  ? 26  LYS B NZ   1 
ATOM   9941  H H    . LYS B 1 26  ? 98.671  152.220 127.316 1.00 65.28  ? 26  LYS B H    1 
ATOM   9942  H HA   . LYS B 1 26  ? 97.776  153.946 129.037 1.00 64.47  ? 26  LYS B HA   1 
ATOM   9943  H HB2  . LYS B 1 26  ? 99.989  152.524 128.836 1.00 64.05  ? 26  LYS B HB2  1 
ATOM   9944  H HB3  . LYS B 1 26  ? 100.477 154.029 128.861 1.00 65.74  ? 26  LYS B HB3  1 
ATOM   9945  H HG2  . LYS B 1 26  ? 99.405  154.303 130.943 1.00 62.78  ? 26  LYS B HG2  1 
ATOM   9946  H HG3  . LYS B 1 26  ? 99.023  152.758 130.889 1.00 60.85  ? 26  LYS B HG3  1 
ATOM   9947  H HD2  . LYS B 1 26  ? 101.224 152.142 130.913 1.00 59.25  ? 26  LYS B HD2  1 
ATOM   9948  H HD3  . LYS B 1 26  ? 101.670 153.671 130.965 1.00 58.40  ? 26  LYS B HD3  1 
ATOM   9949  H HE2  . LYS B 1 26  ? 101.746 153.277 133.115 1.00 62.96  ? 26  LYS B HE2  1 
ATOM   9950  H HE3  . LYS B 1 26  ? 100.193 153.624 133.009 1.00 63.93  ? 26  LYS B HE3  1 
ATOM   9951  H HZ1  . LYS B 1 26  ? 100.219 151.693 134.036 1.00 60.60  ? 26  LYS B HZ1  1 
ATOM   9952  H HZ2  . LYS B 1 26  ? 99.928  151.303 132.667 1.00 60.92  ? 26  LYS B HZ2  1 
ATOM   9953  H HZ3  . LYS B 1 26  ? 101.268 151.149 133.186 1.00 62.91  ? 26  LYS B HZ3  1 
ATOM   9954  N N    . ASP B 1 27  ? 99.481  155.268 126.663 1.00 75.28  ? 27  ASP B N    1 
ATOM   9955  C CA   . ASP B 1 27  ? 99.771  156.534 126.004 1.00 75.35  ? 27  ASP B CA   1 
ATOM   9956  C C    . ASP B 1 27  ? 98.496  157.161 125.459 1.00 74.74  ? 27  ASP B C    1 
ATOM   9957  O O    . ASP B 1 27  ? 98.309  158.380 125.543 1.00 74.22  ? 27  ASP B O    1 
ATOM   9958  C CB   . ASP B 1 27  ? 100.792 156.319 124.887 1.00 73.49  ? 27  ASP B CB   1 
ATOM   9959  C CG   . ASP B 1 27  ? 102.185 156.039 125.419 1.00 77.01  ? 27  ASP B CG   1 
ATOM   9960  O OD1  . ASP B 1 27  ? 102.430 156.293 126.618 1.00 65.09  ? 27  ASP B OD1  1 
ATOM   9961  O OD2  . ASP B 1 27  ? 103.036 155.565 124.639 1.00 75.50  ? 27  ASP B OD2  1 
ATOM   9962  H H    . ASP B 1 27  ? 99.841  154.582 126.291 1.00 69.99  ? 27  ASP B H    1 
ATOM   9963  H HA   . ASP B 1 27  ? 100.152 157.144 126.653 1.00 70.88  ? 27  ASP B HA   1 
ATOM   9964  H HB2  . ASP B 1 27  ? 100.518 155.559 124.350 1.00 69.55  ? 27  ASP B HB2  1 
ATOM   9965  H HB3  . ASP B 1 27  ? 100.832 157.119 124.338 1.00 71.42  ? 27  ASP B HB3  1 
ATOM   9966  N N    . MET B 1 28  ? 97.605  156.342 124.899 1.00 71.58  ? 28  MET B N    1 
ATOM   9967  C CA   . MET B 1 28  ? 96.340  156.855 124.384 1.00 72.75  ? 28  MET B CA   1 
ATOM   9968  C C    . MET B 1 28  ? 95.499  157.459 125.502 1.00 71.88  ? 28  MET B C    1 
ATOM   9969  O O    . MET B 1 28  ? 94.930  158.546 125.350 1.00 76.28  ? 28  MET B O    1 
ATOM   9970  C CB   . MET B 1 28  ? 95.580  155.730 123.683 1.00 71.77  ? 28  MET B CB   1 
ATOM   9971  C CG   . MET B 1 28  ? 94.184  156.104 123.233 1.00 73.35  ? 28  MET B CG   1 
ATOM   9972  S SD   . MET B 1 28  ? 93.675  155.186 121.770 1.00 83.88  ? 28  MET B SD   1 
ATOM   9973  C CE   . MET B 1 28  ? 92.063  155.903 121.476 1.00 72.66  ? 28  MET B CE   1 
ATOM   9974  H H    . MET B 1 28  ? 97.707  155.492 124.809 1.00 71.07  ? 28  MET B H    1 
ATOM   9975  H HA   . MET B 1 28  ? 96.527  157.543 123.727 1.00 71.33  ? 28  MET B HA   1 
ATOM   9976  H HB2  . MET B 1 28  ? 96.081  155.460 122.898 1.00 69.96  ? 28  MET B HB2  1 
ATOM   9977  H HB3  . MET B 1 28  ? 95.501  154.980 124.294 1.00 70.95  ? 28  MET B HB3  1 
ATOM   9978  H HG2  . MET B 1 28  ? 93.559  155.905 123.946 1.00 71.35  ? 28  MET B HG2  1 
ATOM   9979  H HG3  . MET B 1 28  ? 94.160  157.050 123.021 1.00 73.00  ? 28  MET B HG3  1 
ATOM   9980  H HE1  . MET B 1 28  ? 91.670  155.483 120.697 1.00 69.48  ? 28  MET B HE1  1 
ATOM   9981  H HE2  . MET B 1 28  ? 91.504  155.749 122.254 1.00 72.45  ? 28  MET B HE2  1 
ATOM   9982  H HE3  . MET B 1 28  ? 92.166  156.855 121.325 1.00 68.57  ? 28  MET B HE3  1 
ATOM   9983  N N    . LEU B 1 29  ? 95.408  156.765 126.640 1.00 67.45  ? 29  LEU B N    1 
ATOM   9984  C CA   . LEU B 1 29  ? 94.622  157.281 127.755 1.00 76.07  ? 29  LEU B CA   1 
ATOM   9985  C C    . LEU B 1 29  ? 95.204  158.589 128.279 1.00 79.32  ? 29  LEU B C    1 
ATOM   9986  O O    . LEU B 1 29  ? 94.464  159.545 128.545 1.00 79.97  ? 29  LEU B O    1 
ATOM   9987  C CB   . LEU B 1 29  ? 94.549  156.239 128.872 1.00 72.18  ? 29  LEU B CB   1 
ATOM   9988  C CG   . LEU B 1 29  ? 93.440  155.188 128.754 1.00 68.14  ? 29  LEU B CG   1 
ATOM   9989  C CD1  . LEU B 1 29  ? 93.726  153.996 129.656 1.00 66.03  ? 29  LEU B CD1  1 
ATOM   9990  C CD2  . LEU B 1 29  ? 92.082  155.790 129.089 1.00 68.61  ? 29  LEU B CD2  1 
ATOM   9991  H H    . LEU B 1 29  ? 95.786  156.006 126.787 1.00 68.91  ? 29  LEU B H    1 
ATOM   9992  H HA   . LEU B 1 29  ? 93.719  157.459 127.449 1.00 72.28  ? 29  LEU B HA   1 
ATOM   9993  H HB2  . LEU B 1 29  ? 95.394  155.764 128.900 1.00 70.72  ? 29  LEU B HB2  1 
ATOM   9994  H HB3  . LEU B 1 29  ? 94.415  156.705 129.713 1.00 69.68  ? 29  LEU B HB3  1 
ATOM   9995  H HG   . LEU B 1 29  ? 93.405  154.868 127.839 1.00 67.57  ? 29  LEU B HG   1 
ATOM   9996  H HD11 . LEU B 1 29  ? 93.033  153.329 129.525 1.00 66.37  ? 29  LEU B HD11 1 
ATOM   9997  H HD12 . LEU B 1 29  ? 94.591  153.624 129.423 1.00 65.56  ? 29  LEU B HD12 1 
ATOM   9998  H HD13 . LEU B 1 29  ? 93.730  154.291 130.580 1.00 64.26  ? 29  LEU B HD13 1 
ATOM   9999  H HD21 . LEU B 1 29  ? 91.415  155.087 129.073 1.00 66.67  ? 29  LEU B HD21 1 
ATOM   10000 H HD22 . LEU B 1 29  ? 92.123  156.186 129.974 1.00 65.28  ? 29  LEU B HD22 1 
ATOM   10001 H HD23 . LEU B 1 29  ? 91.864  156.469 128.433 1.00 67.24  ? 29  LEU B HD23 1 
ATOM   10002 N N    . TYR B 1 30  ? 96.529  158.653 128.431 1.00 79.08  ? 30  TYR B N    1 
ATOM   10003 C CA   . TYR B 1 30  ? 97.151  159.887 128.902 1.00 75.08  ? 30  TYR B CA   1 
ATOM   10004 C C    . TYR B 1 30  ? 96.953  161.029 127.913 1.00 77.89  ? 30  TYR B C    1 
ATOM   10005 O O    . TYR B 1 30  ? 96.681  162.164 128.317 1.00 75.69  ? 30  TYR B O    1 
ATOM   10006 C CB   . TYR B 1 30  ? 98.639  159.665 129.177 1.00 75.01  ? 30  TYR B CB   1 
ATOM   10007 C CG   . TYR B 1 30  ? 98.928  158.640 130.252 1.00 76.30  ? 30  TYR B CG   1 
ATOM   10008 C CD1  . TYR B 1 30  ? 98.024  158.408 131.283 1.00 71.01  ? 30  TYR B CD1  1 
ATOM   10009 C CD2  . TYR B 1 30  ? 100.112 157.916 130.247 1.00 75.24  ? 30  TYR B CD2  1 
ATOM   10010 C CE1  . TYR B 1 30  ? 98.288  157.481 132.271 1.00 71.46  ? 30  TYR B CE1  1 
ATOM   10011 C CE2  . TYR B 1 30  ? 100.385 156.986 131.232 1.00 75.86  ? 30  TYR B CE2  1 
ATOM   10012 C CZ   . TYR B 1 30  ? 99.470  156.774 132.242 1.00 82.06  ? 30  TYR B CZ   1 
ATOM   10013 O OH   . TYR B 1 30  ? 99.736  155.849 133.222 1.00 77.02  ? 30  TYR B OH   1 
ATOM   10014 H H    . TYR B 1 30  ? 97.078  158.009 128.273 1.00 75.29  ? 30  TYR B H    1 
ATOM   10015 H HA   . TYR B 1 30  ? 96.726  160.153 129.732 1.00 72.40  ? 30  TYR B HA   1 
ATOM   10016 H HB2  . TYR B 1 30  ? 99.064  159.361 128.360 1.00 73.55  ? 30  TYR B HB2  1 
ATOM   10017 H HB3  . TYR B 1 30  ? 99.032  160.506 129.458 1.00 71.97  ? 30  TYR B HB3  1 
ATOM   10018 H HD1  . TYR B 1 30  ? 97.226  158.884 131.308 1.00 70.97  ? 30  TYR B HD1  1 
ATOM   10019 H HD2  . TYR B 1 30  ? 100.731 158.059 129.568 1.00 72.74  ? 30  TYR B HD2  1 
ATOM   10020 H HE1  . TYR B 1 30  ? 97.672  157.336 132.953 1.00 69.65  ? 30  TYR B HE1  1 
ATOM   10021 H HE2  . TYR B 1 30  ? 101.181 156.507 131.213 1.00 70.17  ? 30  TYR B HE2  1 
ATOM   10022 H HH   . TYR B 1 30  ? 99.032  155.655 133.636 1.00 72.00  ? 30  TYR B HH   1 
ATOM   10023 N N    . SER B 1 31  ? 97.089  160.757 126.613 1.00 80.68  ? 31  SER B N    1 
ATOM   10024 C CA   . SER B 1 31  ? 96.881  161.810 125.625 1.00 78.74  ? 31  SER B CA   1 
ATOM   10025 C C    . SER B 1 31  ? 95.441  162.305 125.648 1.00 80.42  ? 31  SER B C    1 
ATOM   10026 O O    . SER B 1 31  ? 95.190  163.513 125.564 1.00 79.32  ? 31  SER B O    1 
ATOM   10027 C CB   . SER B 1 31  ? 97.254  161.306 124.231 1.00 73.75  ? 31  SER B CB   1 
ATOM   10028 O OG   . SER B 1 31  ? 96.350  160.309 123.790 1.00 73.73  ? 31  SER B OG   1 
ATOM   10029 H H    . SER B 1 31  ? 97.296  159.990 126.285 1.00 76.62  ? 31  SER B H    1 
ATOM   10030 H HA   . SER B 1 31  ? 97.459  162.560 125.837 1.00 75.33  ? 31  SER B HA   1 
ATOM   10031 H HB2  . SER B 1 31  ? 97.230  162.051 123.610 1.00 71.89  ? 31  SER B HB2  1 
ATOM   10032 H HB3  . SER B 1 31  ? 98.148  160.930 124.261 1.00 73.81  ? 31  SER B HB3  1 
ATOM   10033 H HG   . SER B 1 31  ? 96.355  159.661 124.324 1.00 73.76  ? 31  SER B HG   1 
ATOM   10034 N N    . ALA B 1 32  ? 94.480  161.385 125.760 1.00 85.64  ? 32  ALA B N    1 
ATOM   10035 C CA   . ALA B 1 32  ? 93.078  161.787 125.809 1.00 84.25  ? 32  ALA B CA   1 
ATOM   10036 C C    . ALA B 1 32  ? 92.785  162.621 127.049 1.00 81.65  ? 32  ALA B C    1 
ATOM   10037 O O    . ALA B 1 32  ? 92.076  163.632 126.972 1.00 86.78  ? 32  ALA B O    1 
ATOM   10038 C CB   . ALA B 1 32  ? 92.180  160.552 125.770 1.00 80.61  ? 32  ALA B CB   1 
ATOM   10039 H H    . ALA B 1 32  ? 94.612  160.537 125.809 1.00 80.57  ? 32  ALA B H    1 
ATOM   10040 H HA   . ALA B 1 32  ? 92.877  162.328 125.030 1.00 81.51  ? 32  ALA B HA   1 
ATOM   10041 H HB1  . ALA B 1 32  ? 91.253  160.834 125.801 1.00 78.01  ? 32  ALA B HB1  1 
ATOM   10042 H HB2  . ALA B 1 32  ? 92.353  160.067 124.948 1.00 78.22  ? 32  ALA B HB2  1 
ATOM   10043 H HB3  . ALA B 1 32  ? 92.383  159.991 126.534 1.00 78.17  ? 32  ALA B HB3  1 
ATOM   10044 N N    . GLN B 1 33  ? 93.318  162.216 128.204 1.00 81.22  ? 33  GLN B N    1 
ATOM   10045 C CA   . GLN B 1 33  ? 93.083  162.982 129.424 1.00 82.52  ? 33  GLN B CA   1 
ATOM   10046 C C    . GLN B 1 33  ? 93.777  164.338 129.366 1.00 85.72  ? 33  GLN B C    1 
ATOM   10047 O O    . GLN B 1 33  ? 93.292  165.316 129.948 1.00 82.18  ? 33  GLN B O    1 
ATOM   10048 C CB   . GLN B 1 33  ? 93.557  162.189 130.643 1.00 79.26  ? 33  GLN B CB   1 
ATOM   10049 C CG   . GLN B 1 33  ? 93.026  162.718 131.967 1.00 79.42  ? 33  GLN B CG   1 
ATOM   10050 C CD   . GLN B 1 33  ? 93.572  161.960 133.162 1.00 81.10  ? 33  GLN B CD   1 
ATOM   10051 O OE1  . GLN B 1 33  ? 94.696  161.459 133.133 1.00 80.39  ? 33  GLN B OE1  1 
ATOM   10052 N NE2  . GLN B 1 33  ? 92.777  161.876 134.223 1.00 74.75  ? 33  GLN B NE2  1 
ATOM   10053 H H    . GLN B 1 33  ? 93.808  161.516 128.305 1.00 79.93  ? 33  GLN B H    1 
ATOM   10054 H HA   . GLN B 1 33  ? 92.130  163.138 129.521 1.00 79.15  ? 33  GLN B HA   1 
ATOM   10055 H HB2  . GLN B 1 33  ? 93.261  161.270 130.551 1.00 78.39  ? 33  GLN B HB2  1 
ATOM   10056 H HB3  . GLN B 1 33  ? 94.526  162.221 130.678 1.00 78.73  ? 33  GLN B HB3  1 
ATOM   10057 H HG2  . GLN B 1 33  ? 93.280  163.649 132.061 1.00 77.08  ? 33  GLN B HG2  1 
ATOM   10058 H HG3  . GLN B 1 33  ? 92.059  162.635 131.976 1.00 77.46  ? 33  GLN B HG3  1 
ATOM   10059 H HE21 . GLN B 1 33  ? 91.998  162.239 134.206 1.00 72.48  ? 33  GLN B HE21 1 
ATOM   10060 H HE22 . GLN B 1 33  ? 93.041  161.456 134.926 1.00 74.97  ? 33  GLN B HE22 1 
ATOM   10061 N N    . ASP B 1 34  ? 94.913  164.415 128.670 1.00 86.18  ? 34  ASP B N    1 
ATOM   10062 C CA   . ASP B 1 34  ? 95.658  165.667 128.601 1.00 84.44  ? 34  ASP B CA   1 
ATOM   10063 C C    . ASP B 1 34  ? 94.923  166.705 127.761 1.00 83.95  ? 34  ASP B C    1 
ATOM   10064 O O    . ASP B 1 34  ? 94.914  167.894 128.099 1.00 79.29  ? 34  ASP B O    1 
ATOM   10065 C CB   . ASP B 1 34  ? 97.053  165.410 128.028 1.00 83.91  ? 34  ASP B CB   1 
ATOM   10066 C CG   . ASP B 1 34  ? 98.081  165.095 129.101 1.00 90.60  ? 34  ASP B CG   1 
ATOM   10067 O OD1  . ASP B 1 34  ? 97.821  165.377 130.290 1.00 91.76  ? 34  ASP B OD1  1 
ATOM   10068 O OD2  . ASP B 1 34  ? 99.154  164.560 128.752 1.00 88.77  ? 34  ASP B OD2  1 
ATOM   10069 H H    . ASP B 1 34  ? 95.267  163.763 128.235 1.00 82.05  ? 34  ASP B H    1 
ATOM   10070 H HA   . ASP B 1 34  ? 95.752  166.028 129.496 1.00 81.40  ? 34  ASP B HA   1 
ATOM   10071 H HB2  . ASP B 1 34  ? 97.011  164.654 127.422 1.00 81.55  ? 34  ASP B HB2  1 
ATOM   10072 H HB3  . ASP B 1 34  ? 97.349  166.201 127.552 1.00 82.06  ? 34  ASP B HB3  1 
ATOM   10073 N N    . GLN B 1 35  ? 94.303  166.276 126.664 1.00 83.86  ? 35  GLN B N    1 
ATOM   10074 C CA   . GLN B 1 35  ? 93.639  167.185 125.740 1.00 80.17  ? 35  GLN B CA   1 
ATOM   10075 C C    . GLN B 1 35  ? 92.186  167.453 126.107 1.00 87.38  ? 35  GLN B C    1 
ATOM   10076 O O    . GLN B 1 35  ? 91.502  168.174 125.373 1.00 86.63  ? 35  GLN B O    1 
ATOM   10077 C CB   . GLN B 1 35  ? 93.707  166.630 124.313 1.00 82.52  ? 35  GLN B CB   1 
ATOM   10078 C CG   . GLN B 1 35  ? 95.120  166.428 123.785 1.00 83.18  ? 35  GLN B CG   1 
ATOM   10079 C CD   . GLN B 1 35  ? 95.197  165.356 122.714 1.00 85.33  ? 35  GLN B CD   1 
ATOM   10080 O OE1  . GLN B 1 35  ? 94.176  164.832 122.268 1.00 76.82  ? 35  GLN B OE1  1 
ATOM   10081 N NE2  . GLN B 1 35  ? 96.413  165.025 122.294 1.00 78.93  ? 35  GLN B NE2  1 
ATOM   10082 H H    . GLN B 1 35  ? 94.253  165.449 126.432 1.00 82.51  ? 35  GLN B H    1 
ATOM   10083 H HA   . GLN B 1 35  ? 94.107  168.035 125.749 1.00 79.09  ? 35  GLN B HA   1 
ATOM   10084 H HB2  . GLN B 1 35  ? 93.257  165.771 124.295 1.00 80.46  ? 35  GLN B HB2  1 
ATOM   10085 H HB3  . GLN B 1 35  ? 93.255  167.248 123.717 1.00 80.18  ? 35  GLN B HB3  1 
ATOM   10086 H HG2  . GLN B 1 35  ? 95.435  167.260 123.398 1.00 78.65  ? 35  GLN B HG2  1 
ATOM   10087 H HG3  . GLN B 1 35  ? 95.699  166.162 124.516 1.00 80.55  ? 35  GLN B HG3  1 
ATOM   10088 H HE21 . GLN B 1 35  ? 97.104  165.414 122.629 1.00 76.77  ? 35  GLN B HE21 1 
ATOM   10089 H HE22 . GLN B 1 35  ? 96.509  164.423 121.688 1.00 76.66  ? 35  GLN B HE22 1 
ATOM   10090 N N    . ALA B 1 36  ? 91.698  166.898 127.210 1.00 91.58  ? 36  ALA B N    1 
ATOM   10091 C CA   . ALA B 1 36  ? 90.315  167.126 127.600 1.00 91.42  ? 36  ALA B CA   1 
ATOM   10092 C C    . ALA B 1 36  ? 90.104  168.607 127.906 1.00 88.52  ? 36  ALA B C    1 
ATOM   10093 O O    . ALA B 1 36  ? 90.848  169.177 128.717 1.00 79.67  ? 36  ALA B O    1 
ATOM   10094 C CB   . ALA B 1 36  ? 89.957  166.279 128.819 1.00 81.92  ? 36  ALA B CB   1 
ATOM   10095 H H    . ALA B 1 36  ? 92.141  166.391 127.744 1.00 85.74  ? 36  ALA B H    1 
ATOM   10096 H HA   . ALA B 1 36  ? 89.738  166.859 126.870 1.00 86.01  ? 36  ALA B HA   1 
ATOM   10097 H HB1  . ALA B 1 36  ? 89.034  166.453 129.063 1.00 80.24  ? 36  ALA B HB1  1 
ATOM   10098 H HB2  . ALA B 1 36  ? 90.069  165.342 128.597 1.00 82.12  ? 36  ALA B HB2  1 
ATOM   10099 H HB3  . ALA B 1 36  ? 90.544  166.518 129.553 1.00 81.40  ? 36  ALA B HB3  1 
ATOM   10100 N N    . PRO B 1 37  ? 89.111  169.267 127.288 1.00 91.24  ? 37  PRO B N    1 
ATOM   10101 C CA   . PRO B 1 37  ? 88.884  170.688 127.578 1.00 88.45  ? 37  PRO B CA   1 
ATOM   10102 C C    . PRO B 1 37  ? 88.307  170.921 128.971 1.00 79.71  ? 37  PRO B C    1 
ATOM   10103 O O    . PRO B 1 37  ? 87.348  170.243 129.341 1.00 78.17  ? 37  PRO B O    1 
ATOM   10104 C CB   . PRO B 1 37  ? 87.887  171.112 126.496 1.00 83.32  ? 37  PRO B CB   1 
ATOM   10105 C CG   . PRO B 1 37  ? 87.184  169.863 126.115 1.00 84.20  ? 37  PRO B CG   1 
ATOM   10106 C CD   . PRO B 1 37  ? 88.184  168.759 126.261 1.00 86.67  ? 37  PRO B CD   1 
ATOM   10107 H HA   . PRO B 1 37  ? 89.706  171.192 127.475 1.00 83.17  ? 37  PRO B HA   1 
ATOM   10108 H HB2  . PRO B 1 37  ? 87.264  171.760 126.861 1.00 80.52  ? 37  PRO B HB2  1 
ATOM   10109 H HB3  . PRO B 1 37  ? 88.365  171.483 125.737 1.00 81.28  ? 37  PRO B HB3  1 
ATOM   10110 H HG2  . PRO B 1 37  ? 86.433  169.720 126.711 1.00 82.21  ? 37  PRO B HG2  1 
ATOM   10111 H HG3  . PRO B 1 37  ? 86.881  169.929 125.196 1.00 81.07  ? 37  PRO B HG3  1 
ATOM   10112 H HD2  . PRO B 1 37  ? 87.746  167.950 126.569 1.00 84.76  ? 37  PRO B HD2  1 
ATOM   10113 H HD3  . PRO B 1 37  ? 88.652  168.615 125.423 1.00 83.12  ? 37  PRO B HD3  1 
ATOM   10114 N N    . THR B 1 46  ? 79.833  169.289 124.998 1.00 79.48  ? 46  THR B N    1 
ATOM   10115 C CA   . THR B 1 46  ? 81.123  169.544 124.368 1.00 87.71  ? 46  THR B CA   1 
ATOM   10116 C C    . THR B 1 46  ? 82.183  168.593 124.915 1.00 89.90  ? 46  THR B C    1 
ATOM   10117 O O    . THR B 1 46  ? 82.709  167.751 124.188 1.00 85.57  ? 46  THR B O    1 
ATOM   10118 C CB   . THR B 1 46  ? 81.581  170.999 124.590 1.00 83.96  ? 46  THR B CB   1 
ATOM   10119 O OG1  . THR B 1 46  ? 80.552  171.899 124.159 1.00 81.14  ? 46  THR B OG1  1 
ATOM   10120 C CG2  . THR B 1 46  ? 82.858  171.285 123.813 1.00 77.12  ? 46  THR B CG2  1 
ATOM   10121 H HA   . THR B 1 46  ? 81.046  169.394 123.413 1.00 81.64  ? 46  THR B HA   1 
ATOM   10122 H HB   . THR B 1 46  ? 81.757  171.143 125.533 1.00 80.07  ? 46  THR B HB   1 
ATOM   10123 H HG1  . THR B 1 46  ? 79.852  171.771 124.605 1.00 79.51  ? 46  THR B HG1  1 
ATOM   10124 H HG21 . THR B 1 46  ? 83.051  172.236 123.835 1.00 76.62  ? 46  THR B HG21 1 
ATOM   10125 H HG22 . THR B 1 46  ? 83.603  170.805 124.207 1.00 76.10  ? 46  THR B HG22 1 
ATOM   10126 H HG23 . THR B 1 46  ? 82.754  171.007 122.890 1.00 78.07  ? 46  THR B HG23 1 
ATOM   10127 N N    . VAL B 1 47  ? 82.491  168.734 126.206 1.00 89.77  ? 47  VAL B N    1 
ATOM   10128 C CA   . VAL B 1 47  ? 83.483  167.862 126.831 1.00 88.74  ? 47  VAL B CA   1 
ATOM   10129 C C    . VAL B 1 47  ? 82.986  166.422 126.844 1.00 90.42  ? 47  VAL B C    1 
ATOM   10130 O O    . VAL B 1 47  ? 83.743  165.484 126.564 1.00 84.30  ? 47  VAL B O    1 
ATOM   10131 C CB   . VAL B 1 47  ? 83.815  168.357 128.251 1.00 82.32  ? 47  VAL B CB   1 
ATOM   10132 C CG1  . VAL B 1 47  ? 85.076  167.679 128.767 1.00 78.40  ? 47  VAL B CG1  1 
ATOM   10133 C CG2  . VAL B 1 47  ? 83.971  169.873 128.272 1.00 75.08  ? 47  VAL B CG2  1 
ATOM   10134 H H    . VAL B 1 47  ? 82.138  169.315 126.732 1.00 83.75  ? 47  VAL B H    1 
ATOM   10135 H HA   . VAL B 1 47  ? 84.299  167.890 126.307 1.00 83.00  ? 47  VAL B HA   1 
ATOM   10136 H HB   . VAL B 1 47  ? 83.085  168.123 128.846 1.00 79.92  ? 47  VAL B HB   1 
ATOM   10137 H HG11 . VAL B 1 47  ? 85.275  168.017 129.654 1.00 77.04  ? 47  VAL B HG11 1 
ATOM   10138 H HG12 . VAL B 1 47  ? 84.927  166.721 128.804 1.00 77.90  ? 47  VAL B HG12 1 
ATOM   10139 H HG13 . VAL B 1 47  ? 85.810  167.878 128.165 1.00 80.15  ? 47  VAL B HG13 1 
ATOM   10140 H HG21 . VAL B 1 47  ? 84.527  170.124 129.026 1.00 75.88  ? 47  VAL B HG21 1 
ATOM   10141 H HG22 . VAL B 1 47  ? 84.386  170.159 127.444 1.00 78.26  ? 47  VAL B HG22 1 
ATOM   10142 H HG23 . VAL B 1 47  ? 83.094  170.279 128.356 1.00 76.57  ? 47  VAL B HG23 1 
ATOM   10143 N N    . LYS B 1 48  ? 81.708  166.225 127.173 1.00 91.28  ? 48  LYS B N    1 
ATOM   10144 C CA   . LYS B 1 48  ? 81.153  164.876 127.211 1.00 87.37  ? 48  LYS B CA   1 
ATOM   10145 C C    . LYS B 1 48  ? 81.156  164.241 125.826 1.00 88.62  ? 48  LYS B C    1 
ATOM   10146 O O    . LYS B 1 48  ? 81.388  163.035 125.688 1.00 86.05  ? 48  LYS B O    1 
ATOM   10147 C CB   . LYS B 1 48  ? 79.738  164.909 127.788 1.00 81.57  ? 48  LYS B CB   1 
ATOM   10148 C CG   . LYS B 1 48  ? 79.643  165.586 129.149 1.00 77.00  ? 48  LYS B CG   1 
ATOM   10149 C CD   . LYS B 1 48  ? 78.209  165.655 129.646 1.00 76.70  ? 48  LYS B CD   1 
ATOM   10150 C CE   . LYS B 1 48  ? 78.123  166.368 130.986 1.00 73.24  ? 48  LYS B CE   1 
ATOM   10151 N NZ   . LYS B 1 48  ? 76.725  166.447 131.494 1.00 69.39  ? 48  LYS B NZ   1 
ATOM   10152 H H    . LYS B 1 48  ? 81.150  166.848 127.373 1.00 84.55  ? 48  LYS B H    1 
ATOM   10153 H HA   . LYS B 1 48  ? 81.701  164.326 127.793 1.00 82.06  ? 48  LYS B HA   1 
ATOM   10154 H HB2  . LYS B 1 48  ? 79.162  165.394 127.175 1.00 80.07  ? 48  LYS B HB2  1 
ATOM   10155 H HB3  . LYS B 1 48  ? 79.419  163.999 127.887 1.00 78.85  ? 48  LYS B HB3  1 
ATOM   10156 H HG2  . LYS B 1 48  ? 80.163  165.081 129.793 1.00 76.02  ? 48  LYS B HG2  1 
ATOM   10157 H HG3  . LYS B 1 48  ? 79.982  166.492 129.082 1.00 77.21  ? 48  LYS B HG3  1 
ATOM   10158 H HD2  . LYS B 1 48  ? 77.671  166.145 129.005 1.00 74.03  ? 48  LYS B HD2  1 
ATOM   10159 H HD3  . LYS B 1 48  ? 77.864  164.755 129.757 1.00 73.83  ? 48  LYS B HD3  1 
ATOM   10160 H HE2  . LYS B 1 48  ? 78.654  165.885 131.638 1.00 71.63  ? 48  LYS B HE2  1 
ATOM   10161 H HE3  . LYS B 1 48  ? 78.459  167.273 130.887 1.00 69.66  ? 48  LYS B HE3  1 
ATOM   10162 H HZ1  . LYS B 1 48  ? 76.710  166.872 132.276 1.00 68.27  ? 48  LYS B HZ1  1 
ATOM   10163 H HZ2  . LYS B 1 48  ? 76.216  166.889 130.914 1.00 68.26  ? 48  LYS B HZ2  1 
ATOM   10164 H HZ3  . LYS B 1 48  ? 76.395  165.628 131.603 1.00 68.48  ? 48  LYS B HZ3  1 
ATOM   10165 N N    . ARG B 1 49  ? 80.892  165.035 124.785 1.00 89.83  ? 49  ARG B N    1 
ATOM   10166 C CA   . ARG B 1 49  ? 80.945  164.506 123.426 1.00 87.88  ? 49  ARG B CA   1 
ATOM   10167 C C    . ARG B 1 49  ? 82.352  164.038 123.074 1.00 91.15  ? 49  ARG B C    1 
ATOM   10168 O O    . ARG B 1 49  ? 82.531  162.971 122.472 1.00 90.54  ? 49  ARG B O    1 
ATOM   10169 C CB   . ARG B 1 49  ? 80.468  165.569 122.435 1.00 82.12  ? 49  ARG B CB   1 
ATOM   10170 C CG   . ARG B 1 49  ? 79.063  166.084 122.711 1.00 79.21  ? 49  ARG B CG   1 
ATOM   10171 C CD   . ARG B 1 49  ? 78.706  167.251 121.803 1.00 82.29  ? 49  ARG B CD   1 
ATOM   10172 N NE   . ARG B 1 49  ? 78.840  166.913 120.391 1.00 85.24  ? 49  ARG B NE   1 
ATOM   10173 C CZ   . ARG B 1 49  ? 78.651  167.767 119.395 1.00 79.79  ? 49  ARG B CZ   1 
ATOM   10174 N NH1  . ARG B 1 49  ? 78.318  169.028 119.618 1.00 75.88  ? 49  ARG B NH1  1 
ATOM   10175 N NH2  . ARG B 1 49  ? 78.801  167.346 118.142 1.00 67.83  ? 49  ARG B NH2  1 
ATOM   10176 H H    . ARG B 1 49  ? 80.685  165.867 124.840 1.00 85.21  ? 49  ARG B H    1 
ATOM   10177 H HA   . ARG B 1 49  ? 80.349  163.744 123.359 1.00 83.44  ? 49  ARG B HA   1 
ATOM   10178 H HB2  . ARG B 1 49  ? 81.074  166.326 122.475 1.00 82.02  ? 49  ARG B HB2  1 
ATOM   10179 H HB3  . ARG B 1 49  ? 80.476  165.189 121.543 1.00 79.38  ? 49  ARG B HB3  1 
ATOM   10180 H HG2  . ARG B 1 49  ? 78.425  165.371 122.554 1.00 77.33  ? 49  ARG B HG2  1 
ATOM   10181 H HG3  . ARG B 1 49  ? 79.006  166.389 123.630 1.00 79.70  ? 49  ARG B HG3  1 
ATOM   10182 H HD2  . ARG B 1 49  ? 77.785  167.509 121.965 1.00 78.39  ? 49  ARG B HD2  1 
ATOM   10183 H HD3  . ARG B 1 49  ? 79.299  167.994 121.993 1.00 78.57  ? 49  ARG B HD3  1 
ATOM   10184 H HE   . ARG B 1 49  ? 79.005  166.093 120.190 1.00 79.05  ? 49  ARG B HE   1 
ATOM   10185 H HH11 . ARG B 1 49  ? 78.218  169.313 120.423 1.00 74.64  ? 49  ARG B HH11 1 
ATOM   10186 H HH12 . ARG B 1 49  ? 78.201  169.565 118.956 1.00 72.43  ? 49  ARG B HH12 1 
ATOM   10187 H HH21 . ARG B 1 49  ? 79.017  166.528 117.986 1.00 69.23  ? 49  ARG B HH21 1 
ATOM   10188 H HH22 . ARG B 1 49  ? 78.681  167.891 117.488 1.00 67.51  ? 49  ARG B HH22 1 
ATOM   10189 N N    . TYR B 1 50  ? 83.366  164.826 123.440 1.00 89.38  ? 50  TYR B N    1 
ATOM   10190 C CA   . TYR B 1 50  ? 84.745  164.417 123.193 1.00 85.61  ? 50  TYR B CA   1 
ATOM   10191 C C    . TYR B 1 50  ? 85.087  163.152 123.969 1.00 86.15  ? 50  TYR B C    1 
ATOM   10192 O O    . TYR B 1 50  ? 85.774  162.263 123.452 1.00 83.71  ? 50  TYR B O    1 
ATOM   10193 C CB   . TYR B 1 50  ? 85.701  165.550 123.565 1.00 80.03  ? 50  TYR B CB   1 
ATOM   10194 C CG   . TYR B 1 50  ? 87.142  165.113 123.699 1.00 79.38  ? 50  TYR B CG   1 
ATOM   10195 C CD1  . TYR B 1 50  ? 87.848  164.638 122.602 1.00 81.90  ? 50  TYR B CD1  1 
ATOM   10196 C CD2  . TYR B 1 50  ? 87.797  165.176 124.921 1.00 77.94  ? 50  TYR B CD2  1 
ATOM   10197 C CE1  . TYR B 1 50  ? 89.165  164.238 122.718 1.00 81.86  ? 50  TYR B CE1  1 
ATOM   10198 C CE2  . TYR B 1 50  ? 89.114  164.778 125.048 1.00 82.30  ? 50  TYR B CE2  1 
ATOM   10199 C CZ   . TYR B 1 50  ? 89.793  164.310 123.943 1.00 84.89  ? 50  TYR B CZ   1 
ATOM   10200 O OH   . TYR B 1 50  ? 91.105  163.912 124.064 1.00 77.55  ? 50  TYR B OH   1 
ATOM   10201 H H    . TYR B 1 50  ? 83.282  165.589 123.828 1.00 85.51  ? 50  TYR B H    1 
ATOM   10202 H HA   . TYR B 1 50  ? 84.855  164.229 122.248 1.00 81.14  ? 50  TYR B HA   1 
ATOM   10203 H HB2  . TYR B 1 50  ? 85.660  166.232 122.877 1.00 78.90  ? 50  TYR B HB2  1 
ATOM   10204 H HB3  . TYR B 1 50  ? 85.425  165.925 124.416 1.00 80.55  ? 50  TYR B HB3  1 
ATOM   10205 H HD1  . TYR B 1 50  ? 87.427  164.589 121.774 1.00 79.43  ? 50  TYR B HD1  1 
ATOM   10206 H HD2  . TYR B 1 50  ? 87.341  165.491 125.668 1.00 78.48  ? 50  TYR B HD2  1 
ATOM   10207 H HE1  . TYR B 1 50  ? 89.625  163.922 121.974 1.00 77.66  ? 50  TYR B HE1  1 
ATOM   10208 H HE2  . TYR B 1 50  ? 89.540  164.825 125.873 1.00 80.55  ? 50  TYR B HE2  1 
ATOM   10209 H HH   . TYR B 1 50  ? 91.361  164.003 124.859 1.00 80.03  ? 50  TYR B HH   1 
ATOM   10210 N N    . PHE B 1 51  ? 84.624  163.058 125.218 1.00 85.50  ? 51  PHE B N    1 
ATOM   10211 C CA   . PHE B 1 51  ? 84.863  161.851 126.001 1.00 84.83  ? 51  PHE B CA   1 
ATOM   10212 C C    . PHE B 1 51  ? 84.220  160.637 125.344 1.00 88.94  ? 51  PHE B C    1 
ATOM   10213 O O    . PHE B 1 51  ? 84.820  159.558 125.294 1.00 85.42  ? 51  PHE B O    1 
ATOM   10214 C CB   . PHE B 1 51  ? 84.330  162.032 127.424 1.00 81.35  ? 51  PHE B CB   1 
ATOM   10215 C CG   . PHE B 1 51  ? 85.147  162.971 128.277 1.00 79.10  ? 51  PHE B CG   1 
ATOM   10216 C CD1  . PHE B 1 51  ? 86.313  163.552 127.799 1.00 77.59  ? 51  PHE B CD1  1 
ATOM   10217 C CD2  . PHE B 1 51  ? 84.743  163.269 129.569 1.00 75.94  ? 51  PHE B CD2  1 
ATOM   10218 C CE1  . PHE B 1 51  ? 87.053  164.409 128.590 1.00 76.34  ? 51  PHE B CE1  1 
ATOM   10219 C CE2  . PHE B 1 51  ? 85.480  164.126 130.363 1.00 74.59  ? 51  PHE B CE2  1 
ATOM   10220 C CZ   . PHE B 1 51  ? 86.636  164.696 129.873 1.00 73.26  ? 51  PHE B CZ   1 
ATOM   10221 H H    . PHE B 1 51  ? 84.177  163.669 125.626 1.00 83.56  ? 51  PHE B H    1 
ATOM   10222 H HA   . PHE B 1 51  ? 85.817  161.679 126.044 1.00 80.57  ? 51  PHE B HA   1 
ATOM   10223 H HB2  . PHE B 1 51  ? 83.428  162.386 127.376 1.00 80.76  ? 51  PHE B HB2  1 
ATOM   10224 H HB3  . PHE B 1 51  ? 84.319  161.167 127.865 1.00 79.57  ? 51  PHE B HB3  1 
ATOM   10225 H HD1  . PHE B 1 51  ? 86.603  163.366 126.936 1.00 77.75  ? 51  PHE B HD1  1 
ATOM   10226 H HD2  . PHE B 1 51  ? 83.964  162.888 129.905 1.00 75.12  ? 51  PHE B HD2  1 
ATOM   10227 H HE1  . PHE B 1 51  ? 87.832  164.792 128.257 1.00 76.64  ? 51  PHE B HE1  1 
ATOM   10228 H HE2  . PHE B 1 51  ? 85.197  164.318 131.228 1.00 72.90  ? 51  PHE B HE2  1 
ATOM   10229 H HZ   . PHE B 1 51  ? 87.134  165.273 130.406 1.00 72.74  ? 51  PHE B HZ   1 
ATOM   10230 N N    . ALA B 1 52  ? 82.993  160.791 124.842 1.00 91.78  ? 52  ALA B N    1 
ATOM   10231 C CA   . ALA B 1 52  ? 82.324  159.683 124.168 1.00 91.74  ? 52  ALA B CA   1 
ATOM   10232 C C    . ALA B 1 52  ? 83.073  159.273 122.905 1.00 90.78  ? 52  ALA B C    1 
ATOM   10233 O O    . ALA B 1 52  ? 83.217  158.079 122.619 1.00 88.78  ? 52  ALA B O    1 
ATOM   10234 C CB   . ALA B 1 52  ? 80.882  160.066 123.835 1.00 80.79  ? 52  ALA B CB   1 
ATOM   10235 H H    . ALA B 1 52  ? 82.534  161.517 124.880 1.00 86.63  ? 52  ALA B H    1 
ATOM   10236 H HA   . ALA B 1 52  ? 82.301  158.918 124.764 1.00 86.02  ? 52  ALA B HA   1 
ATOM   10237 H HB1  . ALA B 1 52  ? 80.453  159.321 123.387 1.00 80.33  ? 52  ALA B HB1  1 
ATOM   10238 H HB2  . ALA B 1 52  ? 80.413  160.273 124.658 1.00 81.26  ? 52  ALA B HB2  1 
ATOM   10239 H HB3  . ALA B 1 52  ? 80.889  160.843 123.254 1.00 82.02  ? 52  ALA B HB3  1 
ATOM   10240 N N    . LYS B 1 53  ? 83.548  160.252 122.132 1.00 90.67  ? 53  LYS B N    1 
ATOM   10241 C CA   . LYS B 1 53  ? 84.318  159.939 120.931 1.00 86.29  ? 53  LYS B CA   1 
ATOM   10242 C C    . LYS B 1 53  ? 85.591  159.179 121.286 1.00 86.90  ? 53  LYS B C    1 
ATOM   10243 O O    . LYS B 1 53  ? 85.943  158.183 120.637 1.00 84.60  ? 53  LYS B O    1 
ATOM   10244 C CB   . LYS B 1 53  ? 84.648  161.230 120.180 1.00 82.37  ? 53  LYS B CB   1 
ATOM   10245 C CG   . LYS B 1 53  ? 85.503  161.042 118.935 1.00 78.80  ? 53  LYS B CG   1 
ATOM   10246 C CD   . LYS B 1 53  ? 85.864  162.382 118.312 1.00 76.54  ? 53  LYS B CD   1 
ATOM   10247 C CE   . LYS B 1 53  ? 86.835  162.218 117.155 1.00 75.52  ? 53  LYS B CE   1 
ATOM   10248 N NZ   . LYS B 1 53  ? 87.281  163.531 116.612 1.00 72.94  ? 53  LYS B NZ   1 
ATOM   10249 H H    . LYS B 1 53  ? 83.439  161.092 122.279 1.00 86.93  ? 53  LYS B H    1 
ATOM   10250 H HA   . LYS B 1 53  ? 83.784  159.378 120.347 1.00 83.72  ? 53  LYS B HA   1 
ATOM   10251 H HB2  . LYS B 1 53  ? 83.818  161.649 119.905 1.00 81.22  ? 53  LYS B HB2  1 
ATOM   10252 H HB3  . LYS B 1 53  ? 85.130  161.822 120.779 1.00 81.14  ? 53  LYS B HB3  1 
ATOM   10253 H HG2  . LYS B 1 53  ? 86.327  160.589 119.169 1.00 77.97  ? 53  LYS B HG2  1 
ATOM   10254 H HG3  . LYS B 1 53  ? 85.008  160.525 118.280 1.00 76.16  ? 53  LYS B HG3  1 
ATOM   10255 H HD2  . LYS B 1 53  ? 85.059  162.806 117.976 1.00 72.74  ? 53  LYS B HD2  1 
ATOM   10256 H HD3  . LYS B 1 53  ? 86.283  162.943 118.983 1.00 76.18  ? 53  LYS B HD3  1 
ATOM   10257 H HE2  . LYS B 1 53  ? 87.618  161.736 117.462 1.00 72.70  ? 53  LYS B HE2  1 
ATOM   10258 H HE3  . LYS B 1 53  ? 86.399  161.728 116.440 1.00 71.97  ? 53  LYS B HE3  1 
ATOM   10259 H HZ1  . LYS B 1 53  ? 87.831  163.405 115.924 1.00 70.11  ? 53  LYS B HZ1  1 
ATOM   10260 H HZ2  . LYS B 1 53  ? 86.577  164.002 116.338 1.00 71.09  ? 53  LYS B HZ2  1 
ATOM   10261 H HZ3  . LYS B 1 53  ? 87.708  163.992 117.243 1.00 69.89  ? 53  LYS B HZ3  1 
ATOM   10262 N N    . PHE B 1 54  ? 86.297  159.639 122.322 1.00 85.30  ? 54  PHE B N    1 
ATOM   10263 C CA   . PHE B 1 54  ? 87.510  158.952 122.749 1.00 82.47  ? 54  PHE B CA   1 
ATOM   10264 C C    . PHE B 1 54  ? 87.201  157.537 123.214 1.00 84.87  ? 54  PHE B C    1 
ATOM   10265 O O    . PHE B 1 54  ? 87.954  156.604 122.921 1.00 82.59  ? 54  PHE B O    1 
ATOM   10266 C CB   . PHE B 1 54  ? 88.201  159.732 123.867 1.00 78.99  ? 54  PHE B CB   1 
ATOM   10267 C CG   . PHE B 1 54  ? 89.260  158.942 124.581 1.00 79.00  ? 54  PHE B CG   1 
ATOM   10268 C CD1  . PHE B 1 54  ? 90.265  158.308 123.869 1.00 79.81  ? 54  PHE B CD1  1 
ATOM   10269 C CD2  . PHE B 1 54  ? 89.243  158.819 125.960 1.00 76.48  ? 54  PHE B CD2  1 
ATOM   10270 C CE1  . PHE B 1 54  ? 91.236  157.574 124.519 1.00 79.03  ? 54  PHE B CE1  1 
ATOM   10271 C CE2  . PHE B 1 54  ? 90.214  158.086 126.616 1.00 78.32  ? 54  PHE B CE2  1 
ATOM   10272 C CZ   . PHE B 1 54  ? 91.211  157.462 125.893 1.00 77.84  ? 54  PHE B CZ   1 
ATOM   10273 H H    . PHE B 1 54  ? 86.097  160.336 122.785 1.00 83.67  ? 54  PHE B H    1 
ATOM   10274 H HA   . PHE B 1 54  ? 88.122  158.895 121.999 1.00 79.27  ? 54  PHE B HA   1 
ATOM   10275 H HB2  . PHE B 1 54  ? 88.622  160.519 123.486 1.00 78.31  ? 54  PHE B HB2  1 
ATOM   10276 H HB3  . PHE B 1 54  ? 87.536  159.998 124.521 1.00 79.25  ? 54  PHE B HB3  1 
ATOM   10277 H HD1  . PHE B 1 54  ? 90.286  158.380 122.942 1.00 77.69  ? 54  PHE B HD1  1 
ATOM   10278 H HD2  . PHE B 1 54  ? 88.572  159.237 126.451 1.00 76.59  ? 54  PHE B HD2  1 
ATOM   10279 H HE1  . PHE B 1 54  ? 91.907  157.156 124.029 1.00 76.16  ? 54  PHE B HE1  1 
ATOM   10280 H HE2  . PHE B 1 54  ? 90.195  158.012 127.542 1.00 75.54  ? 54  PHE B HE2  1 
ATOM   10281 H HZ   . PHE B 1 54  ? 91.866  156.969 126.332 1.00 74.04  ? 54  PHE B HZ   1 
ATOM   10282 N N    . GLU B 1 55  ? 86.105  157.360 123.955 1.00 84.29  ? 55  GLU B N    1 
ATOM   10283 C CA   . GLU B 1 55  ? 85.730  156.027 124.409 1.00 85.94  ? 55  GLU B CA   1 
ATOM   10284 C C    . GLU B 1 55  ? 85.434  155.112 123.229 1.00 86.14  ? 55  GLU B C    1 
ATOM   10285 O O    . GLU B 1 55  ? 85.849  153.948 123.216 1.00 88.95  ? 55  GLU B O    1 
ATOM   10286 C CB   . GLU B 1 55  ? 84.518  156.112 125.337 1.00 83.97  ? 55  GLU B CB   1 
ATOM   10287 C CG   . GLU B 1 55  ? 84.835  156.654 126.721 1.00 84.26  ? 55  GLU B CG   1 
ATOM   10288 C CD   . GLU B 1 55  ? 83.591  156.876 127.558 1.00 89.46  ? 55  GLU B CD   1 
ATOM   10289 O OE1  . GLU B 1 55  ? 82.819  155.912 127.746 1.00 91.28  ? 55  GLU B OE1  1 
ATOM   10290 O OE2  . GLU B 1 55  ? 83.384  158.015 128.028 1.00 81.71  ? 55  GLU B OE2  1 
ATOM   10291 H H    . GLU B 1 55  ? 85.571  157.987 124.203 1.00 83.35  ? 55  GLU B H    1 
ATOM   10292 H HA   . GLU B 1 55  ? 86.467  155.643 124.910 1.00 83.03  ? 55  GLU B HA   1 
ATOM   10293 H HB2  . GLU B 1 55  ? 83.858  156.698 124.934 1.00 82.85  ? 55  GLU B HB2  1 
ATOM   10294 H HB3  . GLU B 1 55  ? 84.145  155.224 125.446 1.00 82.50  ? 55  GLU B HB3  1 
ATOM   10295 H HG2  . GLU B 1 55  ? 85.401  156.020 127.187 1.00 81.14  ? 55  GLU B HG2  1 
ATOM   10296 H HG3  . GLU B 1 55  ? 85.292  157.505 126.631 1.00 83.02  ? 55  GLU B HG3  1 
ATOM   10297 N N    . GLU B 1 56  ? 84.718  155.623 122.226 1.00 82.12  ? 56  GLU B N    1 
ATOM   10298 C CA   . GLU B 1 56  ? 84.408  154.815 121.052 1.00 84.24  ? 56  GLU B CA   1 
ATOM   10299 C C    . GLU B 1 56  ? 85.684  154.393 120.333 1.00 84.67  ? 56  GLU B C    1 
ATOM   10300 O O    . GLU B 1 56  ? 85.846  153.224 119.965 1.00 83.59  ? 56  GLU B O    1 
ATOM   10301 C CB   . GLU B 1 56  ? 83.486  155.596 120.112 1.00 85.67  ? 56  GLU B CB   1 
ATOM   10302 C CG   . GLU B 1 56  ? 83.198  154.909 118.781 1.00 83.20  ? 56  GLU B CG   1 
ATOM   10303 C CD   . GLU B 1 56  ? 82.370  153.648 118.937 1.00 77.61  ? 56  GLU B CD   1 
ATOM   10304 O OE1  . GLU B 1 56  ? 81.993  153.319 120.082 1.00 65.66  ? 56  GLU B OE1  1 
ATOM   10305 O OE2  . GLU B 1 56  ? 82.095  152.986 117.915 1.00 68.44  ? 56  GLU B OE2  1 
ATOM   10306 H H    . GLU B 1 56  ? 84.404  156.424 122.203 1.00 83.02  ? 56  GLU B H    1 
ATOM   10307 H HA   . GLU B 1 56  ? 83.944  154.013 121.335 1.00 80.76  ? 56  GLU B HA   1 
ATOM   10308 H HB2  . GLU B 1 56  ? 82.636  155.736 120.559 1.00 81.97  ? 56  GLU B HB2  1 
ATOM   10309 H HB3  . GLU B 1 56  ? 83.897  156.453 119.917 1.00 81.69  ? 56  GLU B HB3  1 
ATOM   10310 H HG2  . GLU B 1 56  ? 82.699  155.521 118.217 1.00 79.11  ? 56  GLU B HG2  1 
ATOM   10311 H HG3  . GLU B 1 56  ? 84.031  154.672 118.346 1.00 78.54  ? 56  GLU B HG3  1 
ATOM   10312 N N    . LYS B 1 57  ? 86.609  155.334 120.130 1.00 81.07  ? 57  LYS B N    1 
ATOM   10313 C CA   . LYS B 1 57  ? 87.855  154.999 119.443 1.00 85.16  ? 57  LYS B CA   1 
ATOM   10314 C C    . LYS B 1 57  ? 88.682  154.007 120.257 1.00 85.61  ? 57  LYS B C    1 
ATOM   10315 O O    . LYS B 1 57  ? 89.244  153.047 119.708 1.00 78.89  ? 57  LYS B O    1 
ATOM   10316 C CB   . LYS B 1 57  ? 88.649  156.277 119.164 1.00 76.49  ? 57  LYS B CB   1 
ATOM   10317 C CG   . LYS B 1 57  ? 89.984  156.067 118.462 1.00 70.69  ? 57  LYS B CG   1 
ATOM   10318 C CD   . LYS B 1 57  ? 90.875  157.291 118.608 1.00 71.12  ? 57  LYS B CD   1 
ATOM   10319 C CE   . LYS B 1 57  ? 92.286  157.022 118.111 1.00 69.13  ? 57  LYS B CE   1 
ATOM   10320 N NZ   . LYS B 1 57  ? 93.214  158.136 118.448 1.00 61.60  ? 57  LYS B NZ   1 
ATOM   10321 H H    . LYS B 1 57  ? 86.542  156.156 120.375 1.00 80.06  ? 57  LYS B H    1 
ATOM   10322 H HA   . LYS B 1 57  ? 87.644  154.586 118.591 1.00 80.34  ? 57  LYS B HA   1 
ATOM   10323 H HB2  . LYS B 1 57  ? 88.112  156.857 118.603 1.00 75.17  ? 57  LYS B HB2  1 
ATOM   10324 H HB3  . LYS B 1 57  ? 88.829  156.717 120.010 1.00 76.77  ? 57  LYS B HB3  1 
ATOM   10325 H HG2  . LYS B 1 57  ? 90.447  155.308 118.846 1.00 70.65  ? 57  LYS B HG2  1 
ATOM   10326 H HG3  . LYS B 1 57  ? 89.827  155.918 117.516 1.00 70.30  ? 57  LYS B HG3  1 
ATOM   10327 H HD2  . LYS B 1 57  ? 90.504  158.019 118.085 1.00 68.19  ? 57  LYS B HD2  1 
ATOM   10328 H HD3  . LYS B 1 57  ? 90.925  157.542 119.543 1.00 71.11  ? 57  LYS B HD3  1 
ATOM   10329 H HE2  . LYS B 1 57  ? 92.621  156.212 118.527 1.00 68.91  ? 57  LYS B HE2  1 
ATOM   10330 H HE3  . LYS B 1 57  ? 92.270  156.921 117.147 1.00 64.65  ? 57  LYS B HE3  1 
ATOM   10331 H HZ1  . LYS B 1 57  ? 94.022  157.972 118.111 1.00 62.09  ? 57  LYS B HZ1  1 
ATOM   10332 H HZ2  . LYS B 1 57  ? 92.909  158.899 118.108 1.00 59.96  ? 57  LYS B HZ2  1 
ATOM   10333 H HZ3  . LYS B 1 57  ? 93.281  158.220 119.332 1.00 62.12  ? 57  LYS B HZ3  1 
ATOM   10334 N N    . PHE B 1 58  ? 88.761  154.220 121.572 1.00 83.55  ? 58  PHE B N    1 
ATOM   10335 C CA   . PHE B 1 58  ? 89.530  153.331 122.433 1.00 79.77  ? 58  PHE B CA   1 
ATOM   10336 C C    . PHE B 1 58  ? 88.957  151.922 122.416 1.00 84.80  ? 58  PHE B C    1 
ATOM   10337 O O    . PHE B 1 58  ? 89.706  150.941 122.372 1.00 84.09  ? 58  PHE B O    1 
ATOM   10338 C CB   . PHE B 1 58  ? 89.553  153.894 123.856 1.00 76.32  ? 58  PHE B CB   1 
ATOM   10339 C CG   . PHE B 1 58  ? 89.960  152.897 124.903 1.00 76.52  ? 58  PHE B CG   1 
ATOM   10340 C CD1  . PHE B 1 58  ? 91.297  152.680 125.190 1.00 74.36  ? 58  PHE B CD1  1 
ATOM   10341 C CD2  . PHE B 1 58  ? 89.005  152.188 125.612 1.00 76.78  ? 58  PHE B CD2  1 
ATOM   10342 C CE1  . PHE B 1 58  ? 91.673  151.769 126.158 1.00 73.28  ? 58  PHE B CE1  1 
ATOM   10343 C CE2  . PHE B 1 58  ? 89.375  151.275 126.580 1.00 79.69  ? 58  PHE B CE2  1 
ATOM   10344 C CZ   . PHE B 1 58  ? 90.711  151.066 126.853 1.00 79.91  ? 58  PHE B CZ   1 
ATOM   10345 H H    . PHE B 1 58  ? 88.378  154.870 121.985 1.00 81.38  ? 58  PHE B H    1 
ATOM   10346 H HA   . PHE B 1 58  ? 90.444  153.289 122.110 1.00 77.13  ? 58  PHE B HA   1 
ATOM   10347 H HB2  . PHE B 1 58  ? 90.183  154.631 123.889 1.00 76.59  ? 58  PHE B HB2  1 
ATOM   10348 H HB3  . PHE B 1 58  ? 88.664  154.211 124.080 1.00 77.10  ? 58  PHE B HB3  1 
ATOM   10349 H HD1  . PHE B 1 58  ? 91.950  153.151 124.724 1.00 72.99  ? 58  PHE B HD1  1 
ATOM   10350 H HD2  . PHE B 1 58  ? 88.103  152.325 125.431 1.00 76.09  ? 58  PHE B HD2  1 
ATOM   10351 H HE1  . PHE B 1 58  ? 92.575  151.629 126.340 1.00 70.72  ? 58  PHE B HE1  1 
ATOM   10352 H HE2  . PHE B 1 58  ? 88.725  150.803 127.048 1.00 76.46  ? 58  PHE B HE2  1 
ATOM   10353 H HZ   . PHE B 1 58  ? 90.963  150.451 127.505 1.00 76.32  ? 58  PHE B HZ   1 
ATOM   10354 N N    . PHE B 1 59  ? 87.629  151.797 122.441 1.00 82.35  ? 59  PHE B N    1 
ATOM   10355 C CA   . PHE B 1 59  ? 87.031  150.468 122.429 1.00 80.77  ? 59  PHE B CA   1 
ATOM   10356 C C    . PHE B 1 59  ? 87.114  149.828 121.050 1.00 83.90  ? 59  PHE B C    1 
ATOM   10357 O O    . PHE B 1 59  ? 87.171  148.600 120.949 1.00 82.00  ? 59  PHE B O    1 
ATOM   10358 C CB   . PHE B 1 59  ? 85.582  150.537 122.912 1.00 74.91  ? 59  PHE B CB   1 
ATOM   10359 C CG   . PHE B 1 59  ? 85.435  150.434 124.410 1.00 78.37  ? 59  PHE B CG   1 
ATOM   10360 C CD1  . PHE B 1 59  ? 86.191  149.530 125.141 1.00 81.68  ? 59  PHE B CD1  1 
ATOM   10361 C CD2  . PHE B 1 59  ? 84.548  151.251 125.087 1.00 74.53  ? 59  PHE B CD2  1 
ATOM   10362 C CE1  . PHE B 1 59  ? 86.060  149.441 126.511 1.00 80.04  ? 59  PHE B CE1  1 
ATOM   10363 C CE2  . PHE B 1 59  ? 84.415  151.163 126.458 1.00 78.41  ? 59  PHE B CE2  1 
ATOM   10364 C CZ   . PHE B 1 59  ? 85.170  150.258 127.169 1.00 83.06  ? 59  PHE B CZ   1 
ATOM   10365 H H    . PHE B 1 59  ? 87.069  152.448 122.465 1.00 80.88  ? 59  PHE B H    1 
ATOM   10366 H HA   . PHE B 1 59  ? 87.541  149.902 123.026 1.00 78.89  ? 59  PHE B HA   1 
ATOM   10367 H HB2  . PHE B 1 59  ? 85.199  151.384 122.634 1.00 77.00  ? 59  PHE B HB2  1 
ATOM   10368 H HB3  . PHE B 1 59  ? 85.085  149.806 122.515 1.00 74.82  ? 59  PHE B HB3  1 
ATOM   10369 H HD1  . PHE B 1 59  ? 86.794  148.974 124.703 1.00 79.07  ? 59  PHE B HD1  1 
ATOM   10370 H HD2  . PHE B 1 59  ? 84.034  151.865 124.613 1.00 74.52  ? 59  PHE B HD2  1 
ATOM   10371 H HE1  . PHE B 1 59  ? 86.571  148.828 126.989 1.00 77.32  ? 59  PHE B HE1  1 
ATOM   10372 H HE2  . PHE B 1 59  ? 83.815  151.714 126.902 1.00 76.66  ? 59  PHE B HE2  1 
ATOM   10373 H HZ   . PHE B 1 59  ? 85.079  150.200 128.092 1.00 79.69  ? 59  PHE B HZ   1 
ATOM   10374 N N    . GLN B 1 60  ? 87.145  150.626 119.982 1.00 80.30  ? 60  GLN B N    1 
ATOM   10375 C CA   . GLN B 1 60  ? 87.443  150.068 118.667 1.00 77.34  ? 60  GLN B CA   1 
ATOM   10376 C C    . GLN B 1 60  ? 88.839  149.457 118.649 1.00 80.14  ? 60  GLN B C    1 
ATOM   10377 O O    . GLN B 1 60  ? 89.044  148.341 118.152 1.00 82.40  ? 60  GLN B O    1 
ATOM   10378 C CB   . GLN B 1 60  ? 87.312  151.154 117.597 1.00 73.74  ? 60  GLN B CB   1 
ATOM   10379 C CG   . GLN B 1 60  ? 87.477  150.649 116.172 1.00 77.98  ? 60  GLN B CG   1 
ATOM   10380 C CD   . GLN B 1 60  ? 87.337  151.755 115.144 1.00 81.95  ? 60  GLN B CD   1 
ATOM   10381 O OE1  . GLN B 1 60  ? 87.014  152.894 115.481 1.00 73.39  ? 60  GLN B OE1  1 
ATOM   10382 N NE2  . GLN B 1 60  ? 87.583  151.424 113.882 1.00 80.25  ? 60  GLN B NE2  1 
ATOM   10383 H H    . GLN B 1 60  ? 87.000  151.474 119.992 1.00 79.44  ? 60  GLN B H    1 
ATOM   10384 H HA   . GLN B 1 60  ? 86.803  149.367 118.466 1.00 75.46  ? 60  GLN B HA   1 
ATOM   10385 H HB2  . GLN B 1 60  ? 86.433  151.556 117.668 1.00 74.70  ? 60  GLN B HB2  1 
ATOM   10386 H HB3  . GLN B 1 60  ? 87.994  151.826 117.753 1.00 75.28  ? 60  GLN B HB3  1 
ATOM   10387 H HG2  . GLN B 1 60  ? 88.359  150.258 116.073 1.00 74.90  ? 60  GLN B HG2  1 
ATOM   10388 H HG3  . GLN B 1 60  ? 86.795  149.983 115.991 1.00 76.27  ? 60  GLN B HG3  1 
ATOM   10389 H HE21 . GLN B 1 60  ? 87.807  150.618 113.684 1.00 76.68  ? 60  GLN B HE21 1 
ATOM   10390 H HE22 . GLN B 1 60  ? 87.518  152.016 113.262 1.00 75.59  ? 60  GLN B HE22 1 
ATOM   10391 N N    . THR B 1 61  ? 89.816  150.178 119.206 1.00 76.78  ? 61  THR B N    1 
ATOM   10392 C CA   . THR B 1 61  ? 91.171  149.637 119.286 1.00 78.64  ? 61  THR B CA   1 
ATOM   10393 C C    . THR B 1 61  ? 91.211  148.387 120.160 1.00 77.00  ? 61  THR B C    1 
ATOM   10394 O O    . THR B 1 61  ? 91.913  147.418 119.844 1.00 73.85  ? 61  THR B O    1 
ATOM   10395 C CB   . THR B 1 61  ? 92.130  150.699 119.825 1.00 75.04  ? 61  THR B CB   1 
ATOM   10396 O OG1  . THR B 1 61  ? 92.215  151.787 118.896 1.00 68.65  ? 61  THR B OG1  1 
ATOM   10397 C CG2  . THR B 1 61  ? 93.519  150.112 120.033 1.00 67.61  ? 61  THR B CG2  1 
ATOM   10398 H H    . THR B 1 61  ? 89.722  150.966 119.537 1.00 75.97  ? 61  THR B H    1 
ATOM   10399 H HA   . THR B 1 61  ? 91.466  149.391 118.396 1.00 75.42  ? 61  THR B HA   1 
ATOM   10400 H HB   . THR B 1 61  ? 91.804  151.027 120.678 1.00 75.08  ? 61  THR B HB   1 
ATOM   10401 H HG1  . THR B 1 61  ? 92.754  152.365 119.179 1.00 69.65  ? 61  THR B HG1  1 
ATOM   10402 H HG21 . THR B 1 61  ? 94.168  150.826 120.131 1.00 69.02  ? 61  THR B HG21 1 
ATOM   10403 H HG22 . THR B 1 61  ? 93.535  149.562 120.832 1.00 69.01  ? 61  THR B HG22 1 
ATOM   10404 H HG23 . THR B 1 61  ? 93.765  149.567 119.270 1.00 67.70  ? 61  THR B HG23 1 
ATOM   10405 N N    . CYS B 1 62  ? 90.467  148.396 121.268 1.00 74.79  ? 62  CYS B N    1 
ATOM   10406 C CA   . CYS B 1 62  ? 90.414  147.225 122.139 1.00 76.07  ? 62  CYS B CA   1 
ATOM   10407 C C    . CYS B 1 62  ? 89.811  146.028 121.416 1.00 76.61  ? 62  CYS B C    1 
ATOM   10408 O O    . CYS B 1 62  ? 90.278  144.896 121.581 1.00 73.80  ? 62  CYS B O    1 
ATOM   10409 C CB   . CYS B 1 62  ? 89.611  147.543 123.400 1.00 80.44  ? 62  CYS B CB   1 
ATOM   10410 S SG   . CYS B 1 62  ? 90.472  148.591 124.593 1.00 84.24  ? 62  CYS B SG   1 
ATOM   10411 H H    . CYS B 1 62  ? 89.990  149.060 121.534 1.00 76.54  ? 62  CYS B H    1 
ATOM   10412 H HA   . CYS B 1 62  ? 91.316  146.990 122.407 1.00 75.28  ? 62  CYS B HA   1 
ATOM   10413 H HB2  . CYS B 1 62  ? 88.795  147.999 123.142 1.00 77.24  ? 62  CYS B HB2  1 
ATOM   10414 H HB3  . CYS B 1 62  ? 89.392  146.710 123.846 1.00 78.09  ? 62  CYS B HB3  1 
ATOM   10415 H HG   . CYS B 1 62  ? 90.747  149.641 124.083 1.00 77.13  ? 62  CYS B HG   1 
ATOM   10416 N N    . GLU B 1 63  ? 88.761  146.254 120.624 1.00 73.59  ? 63  GLU B N    1 
ATOM   10417 C CA   . GLU B 1 63  ? 88.168  145.168 119.852 1.00 72.26  ? 63  GLU B CA   1 
ATOM   10418 C C    . GLU B 1 63  ? 89.155  144.626 118.828 1.00 72.25  ? 63  GLU B C    1 
ATOM   10419 O O    . GLU B 1 63  ? 89.240  143.411 118.620 1.00 73.42  ? 63  GLU B O    1 
ATOM   10420 C CB   . GLU B 1 63  ? 86.891  145.654 119.163 1.00 76.82  ? 63  GLU B CB   1 
ATOM   10421 C CG   . GLU B 1 63  ? 86.129  144.563 118.422 1.00 76.04  ? 63  GLU B CG   1 
ATOM   10422 C CD   . GLU B 1 63  ? 85.821  144.935 116.984 1.00 87.46  ? 63  GLU B CD   1 
ATOM   10423 O OE1  . GLU B 1 63  ? 85.547  146.125 116.719 1.00 86.39  ? 63  GLU B OE1  1 
ATOM   10424 O OE2  . GLU B 1 63  ? 85.852  144.037 116.117 1.00 80.39  ? 63  GLU B OE2  1 
ATOM   10425 H H    . GLU B 1 63  ? 88.380  147.017 120.519 1.00 75.29  ? 63  GLU B H    1 
ATOM   10426 H HA   . GLU B 1 63  ? 87.929  144.445 120.452 1.00 72.20  ? 63  GLU B HA   1 
ATOM   10427 H HB2  . GLU B 1 63  ? 86.298  146.025 119.833 1.00 75.40  ? 63  GLU B HB2  1 
ATOM   10428 H HB3  . GLU B 1 63  ? 87.129  146.340 118.520 1.00 76.38  ? 63  GLU B HB3  1 
ATOM   10429 H HG2  . GLU B 1 63  ? 86.658  143.750 118.415 1.00 74.10  ? 63  GLU B HG2  1 
ATOM   10430 H HG3  . GLU B 1 63  ? 85.287  144.405 118.876 1.00 73.91  ? 63  GLU B HG3  1 
ATOM   10431 N N    . LYS B 1 64  ? 89.908  145.514 118.174 1.00 69.35  ? 64  LYS B N    1 
ATOM   10432 C CA   . LYS B 1 64  ? 90.927  145.053 117.235 1.00 72.69  ? 64  LYS B CA   1 
ATOM   10433 C C    . LYS B 1 64  ? 91.973  144.195 117.940 1.00 77.50  ? 64  LYS B C    1 
ATOM   10434 O O    . LYS B 1 64  ? 92.366  143.133 117.436 1.00 72.73  ? 64  LYS B O    1 
ATOM   10435 C CB   . LYS B 1 64  ? 91.589  146.250 116.553 1.00 71.50  ? 64  LYS B CB   1 
ATOM   10436 C CG   . LYS B 1 64  ? 90.805  146.802 115.374 1.00 72.31  ? 64  LYS B CG   1 
ATOM   10437 C CD   . LYS B 1 64  ? 91.534  147.964 114.719 1.00 69.84  ? 64  LYS B CD   1 
ATOM   10438 C CE   . LYS B 1 64  ? 90.773  148.489 113.513 1.00 69.64  ? 64  LYS B CE   1 
ATOM   10439 N NZ   . LYS B 1 64  ? 91.429  149.684 112.913 1.00 70.89  ? 64  LYS B NZ   1 
ATOM   10440 H H    . LYS B 1 64  ? 89.850  146.368 118.255 1.00 72.31  ? 64  LYS B H    1 
ATOM   10441 H HA   . LYS B 1 64  ? 90.505  144.511 116.550 1.00 71.41  ? 64  LYS B HA   1 
ATOM   10442 H HB2  . LYS B 1 64  ? 91.687  146.964 117.203 1.00 70.14  ? 64  LYS B HB2  1 
ATOM   10443 H HB3  . LYS B 1 64  ? 92.462  145.980 116.228 1.00 71.54  ? 64  LYS B HB3  1 
ATOM   10444 H HG2  . LYS B 1 64  ? 90.689  146.103 114.711 1.00 69.00  ? 64  LYS B HG2  1 
ATOM   10445 H HG3  . LYS B 1 64  ? 89.942  147.119 115.683 1.00 73.51  ? 64  LYS B HG3  1 
ATOM   10446 H HD2  . LYS B 1 64  ? 91.624  148.687 115.359 1.00 69.76  ? 64  LYS B HD2  1 
ATOM   10447 H HD3  . LYS B 1 64  ? 92.408  147.667 114.422 1.00 68.16  ? 64  LYS B HD3  1 
ATOM   10448 H HE2  . LYS B 1 64  ? 90.732  147.795 112.836 1.00 67.25  ? 64  LYS B HE2  1 
ATOM   10449 H HE3  . LYS B 1 64  ? 89.877  148.742 113.787 1.00 67.59  ? 64  LYS B HE3  1 
ATOM   10450 H HZ1  . LYS B 1 64  ? 90.985  149.940 112.185 1.00 67.89  ? 64  LYS B HZ1  1 
ATOM   10451 H HZ2  . LYS B 1 64  ? 91.435  150.353 113.499 1.00 67.43  ? 64  LYS B HZ2  1 
ATOM   10452 H HZ3  . LYS B 1 64  ? 92.267  149.489 112.687 1.00 67.95  ? 64  LYS B HZ3  1 
ATOM   10453 N N    . GLU B 1 65  ? 92.432  144.638 119.113 1.00 71.80  ? 65  GLU B N    1 
ATOM   10454 C CA   . GLU B 1 65  ? 93.420  143.866 119.860 1.00 65.79  ? 65  GLU B CA   1 
ATOM   10455 C C    . GLU B 1 65  ? 92.854  142.519 120.295 1.00 68.74  ? 65  GLU B C    1 
ATOM   10456 O O    . GLU B 1 65  ? 93.550  141.498 120.242 1.00 67.02  ? 65  GLU B O    1 
ATOM   10457 C CB   . GLU B 1 65  ? 93.899  144.662 121.074 1.00 63.16  ? 65  GLU B CB   1 
ATOM   10458 C CG   . GLU B 1 65  ? 94.599  145.966 120.722 1.00 68.04  ? 65  GLU B CG   1 
ATOM   10459 C CD   . GLU B 1 65  ? 96.062  145.770 120.376 1.00 68.05  ? 65  GLU B CD   1 
ATOM   10460 O OE1  . GLU B 1 65  ? 96.735  144.966 121.055 1.00 69.75  ? 65  GLU B OE1  1 
ATOM   10461 O OE2  . GLU B 1 65  ? 96.541  146.422 119.424 1.00 65.64  ? 65  GLU B OE2  1 
ATOM   10462 H H    . GLU B 1 65  ? 92.189  145.371 119.491 1.00 70.49  ? 65  GLU B H    1 
ATOM   10463 H HA   . GLU B 1 65  ? 94.187  143.698 119.290 1.00 67.30  ? 65  GLU B HA   1 
ATOM   10464 H HB2  . GLU B 1 65  ? 93.132  144.879 121.626 1.00 66.44  ? 65  GLU B HB2  1 
ATOM   10465 H HB3  . GLU B 1 65  ? 94.522  144.116 121.579 1.00 63.40  ? 65  GLU B HB3  1 
ATOM   10466 H HG2  . GLU B 1 65  ? 94.161  146.366 119.955 1.00 68.50  ? 65  GLU B HG2  1 
ATOM   10467 H HG3  . GLU B 1 65  ? 94.549  146.565 121.483 1.00 67.52  ? 65  GLU B HG3  1 
ATOM   10468 N N    . LEU B 1 66  ? 91.596  142.498 120.738 1.00 66.00  ? 66  LEU B N    1 
ATOM   10469 C CA   . LEU B 1 66  ? 90.973  141.241 121.138 1.00 64.95  ? 66  LEU B CA   1 
ATOM   10470 C C    . LEU B 1 66  ? 90.858  140.290 119.955 1.00 69.14  ? 66  LEU B C    1 
ATOM   10471 O O    . LEU B 1 66  ? 91.074  139.082 120.097 1.00 69.55  ? 66  LEU B O    1 
ATOM   10472 C CB   . LEU B 1 66  ? 89.597  141.509 121.748 1.00 66.08  ? 66  LEU B CB   1 
ATOM   10473 C CG   . LEU B 1 66  ? 88.871  140.289 122.320 1.00 69.99  ? 66  LEU B CG   1 
ATOM   10474 C CD1  . LEU B 1 66  ? 89.485  139.872 123.648 1.00 72.01  ? 66  LEU B CD1  1 
ATOM   10475 C CD2  . LEU B 1 66  ? 87.387  140.574 122.479 1.00 66.02  ? 66  LEU B CD2  1 
ATOM   10476 H H    . LEU B 1 66  ? 91.090  143.189 120.816 1.00 67.38  ? 66  LEU B H    1 
ATOM   10477 H HA   . LEU B 1 66  ? 91.524  140.816 121.813 1.00 64.68  ? 66  LEU B HA   1 
ATOM   10478 H HB2  . LEU B 1 66  ? 89.702  142.149 122.469 1.00 66.74  ? 66  LEU B HB2  1 
ATOM   10479 H HB3  . LEU B 1 66  ? 89.027  141.889 121.060 1.00 67.82  ? 66  LEU B HB3  1 
ATOM   10480 H HG   . LEU B 1 66  ? 88.964  139.546 121.704 1.00 69.75  ? 66  LEU B HG   1 
ATOM   10481 H HD11 . LEU B 1 66  ? 88.998  139.108 123.994 1.00 71.63  ? 66  LEU B HD11 1 
ATOM   10482 H HD12 . LEU B 1 66  ? 90.415  139.635 123.505 1.00 69.25  ? 66  LEU B HD12 1 
ATOM   10483 H HD13 . LEU B 1 66  ? 89.424  140.614 124.270 1.00 68.43  ? 66  LEU B HD13 1 
ATOM   10484 H HD21 . LEU B 1 66  ? 86.974  139.839 122.959 1.00 65.34  ? 66  LEU B HD21 1 
ATOM   10485 H HD22 . LEU B 1 66  ? 87.276  141.400 122.977 1.00 62.00  ? 66  LEU B HD22 1 
ATOM   10486 H HD23 . LEU B 1 66  ? 86.989  140.662 121.599 1.00 65.62  ? 66  LEU B HD23 1 
ATOM   10487 N N    . ALA B 1 67  ? 90.505  140.815 118.780 1.00 63.82  ? 67  ALA B N    1 
ATOM   10488 C CA   . ALA B 1 67  ? 90.437  139.976 117.589 1.00 64.40  ? 67  ALA B CA   1 
ATOM   10489 C C    . ALA B 1 67  ? 91.806  139.402 117.247 1.00 67.67  ? 67  ALA B C    1 
ATOM   10490 O O    . ALA B 1 67  ? 91.924  138.218 116.907 1.00 67.78  ? 67  ALA B O    1 
ATOM   10491 C CB   . ALA B 1 67  ? 89.883  140.778 116.412 1.00 64.04  ? 67  ALA B CB   1 
ATOM   10492 H H    . ALA B 1 67  ? 90.304  141.641 118.649 1.00 66.15  ? 67  ALA B H    1 
ATOM   10493 H HA   . ALA B 1 67  ? 89.834  139.235 117.758 1.00 64.24  ? 67  ALA B HA   1 
ATOM   10494 H HB1  . ALA B 1 67  ? 89.847  140.206 115.630 1.00 62.94  ? 67  ALA B HB1  1 
ATOM   10495 H HB2  . ALA B 1 67  ? 88.993  141.092 116.635 1.00 64.66  ? 67  ALA B HB2  1 
ATOM   10496 H HB3  . ALA B 1 67  ? 90.468  141.534 116.243 1.00 66.97  ? 67  ALA B HB3  1 
ATOM   10497 N N    . LYS B 1 68  ? 92.853  140.226 117.331 1.00 66.12  ? 68  LYS B N    1 
ATOM   10498 C CA   . LYS B 1 68  ? 94.198  139.725 117.063 1.00 63.78  ? 68  LYS B CA   1 
ATOM   10499 C C    . LYS B 1 68  ? 94.579  138.631 118.055 1.00 63.04  ? 68  LYS B C    1 
ATOM   10500 O O    . LYS B 1 68  ? 95.147  137.599 117.671 1.00 67.41  ? 68  LYS B O    1 
ATOM   10501 C CB   . LYS B 1 68  ? 95.208  140.878 117.100 1.00 56.19  ? 68  LYS B CB   1 
ATOM   10502 C CG   . LYS B 1 68  ? 96.116  140.914 118.327 1.00 55.29  ? 68  LYS B CG   1 
ATOM   10503 C CD   . LYS B 1 68  ? 96.986  142.160 118.348 1.00 52.48  ? 68  LYS B CD   1 
ATOM   10504 C CE   . LYS B 1 68  ? 98.348  141.873 118.961 1.00 51.76  ? 68  LYS B CE   1 
ATOM   10505 N NZ   . LYS B 1 68  ? 99.256  143.051 118.897 1.00 54.08  ? 68  LYS B NZ   1 
ATOM   10506 H H    . LYS B 1 68  ? 92.811  141.060 117.538 1.00 65.26  ? 68  LYS B H    1 
ATOM   10507 H HA   . LYS B 1 68  ? 94.219  139.340 116.173 1.00 62.16  ? 68  LYS B HA   1 
ATOM   10508 H HB2  . LYS B 1 68  ? 95.779  140.810 116.319 1.00 56.18  ? 68  LYS B HB2  1 
ATOM   10509 H HB3  . LYS B 1 68  ? 94.722  141.717 117.073 1.00 59.55  ? 68  LYS B HB3  1 
ATOM   10510 H HG2  . LYS B 1 68  ? 95.577  140.920 119.131 1.00 59.08  ? 68  LYS B HG2  1 
ATOM   10511 H HG3  . LYS B 1 68  ? 96.704  140.142 118.319 1.00 55.93  ? 68  LYS B HG3  1 
ATOM   10512 H HD2  . LYS B 1 68  ? 97.121  142.473 117.440 1.00 54.12  ? 68  LYS B HD2  1 
ATOM   10513 H HD3  . LYS B 1 68  ? 96.552  142.846 118.879 1.00 56.34  ? 68  LYS B HD3  1 
ATOM   10514 H HE2  . LYS B 1 68  ? 98.232  141.631 119.893 1.00 51.39  ? 68  LYS B HE2  1 
ATOM   10515 H HE3  . LYS B 1 68  ? 98.766  141.145 118.476 1.00 51.06  ? 68  LYS B HE3  1 
ATOM   10516 H HZ1  . LYS B 1 68  ? 100.041 142.849 119.265 1.00 52.33  ? 68  LYS B HZ1  1 
ATOM   10517 H HZ2  . LYS B 1 68  ? 99.386  143.290 118.050 1.00 53.70  ? 68  LYS B HZ2  1 
ATOM   10518 H HZ3  . LYS B 1 68  ? 98.898  143.735 119.340 1.00 54.72  ? 68  LYS B HZ3  1 
ATOM   10519 N N    . ILE B 1 69  ? 94.263  138.835 119.337 1.00 55.75  ? 69  ILE B N    1 
ATOM   10520 C CA   . ILE B 1 69  ? 94.593  137.843 120.355 1.00 57.64  ? 69  ILE B CA   1 
ATOM   10521 C C    . ILE B 1 69  ? 93.849  136.543 120.088 1.00 59.22  ? 69  ILE B C    1 
ATOM   10522 O O    . ILE B 1 69  ? 94.421  135.451 120.187 1.00 60.40  ? 69  ILE B O    1 
ATOM   10523 C CB   . ILE B 1 69  ? 94.283  138.394 121.759 1.00 57.85  ? 69  ILE B CB   1 
ATOM   10524 C CG1  . ILE B 1 69  ? 95.219  139.557 122.094 1.00 50.71  ? 69  ILE B CG1  1 
ATOM   10525 C CG2  . ILE B 1 69  ? 94.404  137.290 122.803 1.00 55.46  ? 69  ILE B CG2  1 
ATOM   10526 C CD1  . ILE B 1 69  ? 94.773  140.380 123.284 1.00 56.56  ? 69  ILE B CD1  1 
ATOM   10527 H H    . ILE B 1 69  ? 93.862  139.534 119.637 1.00 59.06  ? 69  ILE B H    1 
ATOM   10528 H HA   . ILE B 1 69  ? 95.544  137.655 120.312 1.00 59.05  ? 69  ILE B HA   1 
ATOM   10529 H HB   . ILE B 1 69  ? 93.370  138.723 121.765 1.00 60.82  ? 69  ILE B HB   1 
ATOM   10530 H HG12 . ILE B 1 69  ? 96.099  139.201 122.295 1.00 51.46  ? 69  ILE B HG12 1 
ATOM   10531 H HG13 . ILE B 1 69  ? 95.273  140.149 121.328 1.00 55.56  ? 69  ILE B HG13 1 
ATOM   10532 H HG21 . ILE B 1 69  ? 94.467  137.691 123.684 1.00 54.38  ? 69  ILE B HG21 1 
ATOM   10533 H HG22 . ILE B 1 69  ? 93.619  136.721 122.758 1.00 56.32  ? 69  ILE B HG22 1 
ATOM   10534 H HG23 . ILE B 1 69  ? 95.202  136.771 122.620 1.00 56.69  ? 69  ILE B HG23 1 
ATOM   10535 H HD11 . ILE B 1 69  ? 95.296  141.196 123.318 1.00 56.09  ? 69  ILE B HD11 1 
ATOM   10536 H HD12 . ILE B 1 69  ? 93.832  140.593 123.183 1.00 57.91  ? 69  ILE B HD12 1 
ATOM   10537 H HD13 . ILE B 1 69  ? 94.909  139.865 124.094 1.00 57.63  ? 69  ILE B HD13 1 
ATOM   10538 N N    . ASN B 1 70  ? 92.559  136.637 119.756 1.00 59.15  ? 70  ASN B N    1 
ATOM   10539 C CA   . ASN B 1 70  ? 91.776  135.438 119.482 1.00 60.70  ? 70  ASN B CA   1 
ATOM   10540 C C    . ASN B 1 70  ? 92.324  134.689 118.276 1.00 59.64  ? 70  ASN B C    1 
ATOM   10541 O O    . ASN B 1 70  ? 92.438  133.458 118.299 1.00 60.72  ? 70  ASN B O    1 
ATOM   10542 C CB   . ASN B 1 70  ? 90.311  135.811 119.259 1.00 57.57  ? 70  ASN B CB   1 
ATOM   10543 C CG   . ASN B 1 70  ? 89.641  136.324 120.518 1.00 63.14  ? 70  ASN B CG   1 
ATOM   10544 O OD1  . ASN B 1 70  ? 90.198  136.235 121.612 1.00 60.84  ? 70  ASN B OD1  1 
ATOM   10545 N ND2  . ASN B 1 70  ? 88.438  136.867 120.370 1.00 64.97  ? 70  ASN B ND2  1 
ATOM   10546 H H    . ASN B 1 70  ? 92.123  137.375 119.683 1.00 60.68  ? 70  ASN B H    1 
ATOM   10547 H HA   . ASN B 1 70  ? 91.823  134.847 120.250 1.00 61.85  ? 70  ASN B HA   1 
ATOM   10548 H HB2  . ASN B 1 70  ? 90.260  136.509 118.587 1.00 60.53  ? 70  ASN B HB2  1 
ATOM   10549 H HB3  . ASN B 1 70  ? 89.826  135.026 118.960 1.00 58.22  ? 70  ASN B HB3  1 
ATOM   10550 H HD21 . ASN B 1 70  ? 88.017  137.173 121.054 1.00 62.60  ? 70  ASN B HD21 1 
ATOM   10551 H HD22 . ASN B 1 70  ? 88.080  136.912 119.589 1.00 62.67  ? 70  ASN B HD22 1 
ATOM   10552 N N    . THR B 1 71  ? 92.671  135.414 117.210 1.00 51.13  ? 71  THR B N    1 
ATOM   10553 C CA   . THR B 1 71  ? 93.216  134.764 116.023 1.00 58.19  ? 71  THR B CA   1 
ATOM   10554 C C    . THR B 1 71  ? 94.526  134.055 116.345 1.00 63.47  ? 71  THR B C    1 
ATOM   10555 O O    . THR B 1 71  ? 94.733  132.896 115.959 1.00 60.04  ? 71  THR B O    1 
ATOM   10556 C CB   . THR B 1 71  ? 93.422  135.794 114.911 1.00 60.31  ? 71  THR B CB   1 
ATOM   10557 O OG1  . THR B 1 71  ? 92.150  136.197 114.386 1.00 52.53  ? 71  THR B OG1  1 
ATOM   10558 C CG2  . THR B 1 71  ? 94.271  135.214 113.786 1.00 59.09  ? 71  THR B CG2  1 
ATOM   10559 H H    . THR B 1 71  ? 92.601  136.269 117.151 1.00 56.71  ? 71  THR B H    1 
ATOM   10560 H HA   . THR B 1 71  ? 92.584  134.100 115.706 1.00 58.73  ? 71  THR B HA   1 
ATOM   10561 H HB   . THR B 1 71  ? 93.881  136.569 115.271 1.00 59.50  ? 71  THR B HB   1 
ATOM   10562 H HG1  . THR B 1 71  ? 92.258  136.771 113.783 1.00 54.83  ? 71  THR B HG1  1 
ATOM   10563 H HG21 . THR B 1 71  ? 94.149  135.737 112.979 1.00 55.85  ? 71  THR B HG21 1 
ATOM   10564 H HG22 . THR B 1 71  ? 95.209  135.231 114.032 1.00 58.20  ? 71  THR B HG22 1 
ATOM   10565 H HG23 . THR B 1 71  ? 94.005  134.298 113.608 1.00 58.51  ? 71  THR B HG23 1 
ATOM   10566 N N    . PHE B 1 72  ? 95.424  134.736 117.063 1.00 56.78  ? 72  PHE B N    1 
ATOM   10567 C CA   . PHE B 1 72  ? 96.704  134.125 117.400 1.00 53.88  ? 72  PHE B CA   1 
ATOM   10568 C C    . PHE B 1 72  ? 96.510  132.898 118.281 1.00 57.61  ? 72  PHE B C    1 
ATOM   10569 O O    . PHE B 1 72  ? 97.177  131.873 118.090 1.00 57.05  ? 72  PHE B O    1 
ATOM   10570 C CB   . PHE B 1 72  ? 97.609  135.143 118.092 1.00 49.29  ? 72  PHE B CB   1 
ATOM   10571 C CG   . PHE B 1 72  ? 98.953  134.593 118.465 1.00 50.19  ? 72  PHE B CG   1 
ATOM   10572 C CD1  . PHE B 1 72  ? 99.925  134.392 117.500 1.00 47.35  ? 72  PHE B CD1  1 
ATOM   10573 C CD2  . PHE B 1 72  ? 99.244  134.272 119.779 1.00 46.35  ? 72  PHE B CD2  1 
ATOM   10574 C CE1  . PHE B 1 72  ? 101.161 133.882 117.839 1.00 44.33  ? 72  PHE B CE1  1 
ATOM   10575 C CE2  . PHE B 1 72  ? 100.479 133.763 120.124 1.00 45.71  ? 72  PHE B CE2  1 
ATOM   10576 C CZ   . PHE B 1 72  ? 101.438 133.569 119.153 1.00 43.93  ? 72  PHE B CZ   1 
ATOM   10577 H H    . PHE B 1 72  ? 95.316  135.536 117.360 1.00 56.56  ? 72  PHE B H    1 
ATOM   10578 H HA   . PHE B 1 72  ? 97.143  133.840 116.583 1.00 54.74  ? 72  PHE B HA   1 
ATOM   10579 H HB2  . PHE B 1 72  ? 97.750  135.893 117.494 1.00 50.63  ? 72  PHE B HB2  1 
ATOM   10580 H HB3  . PHE B 1 72  ? 97.175  135.445 118.905 1.00 51.34  ? 72  PHE B HB3  1 
ATOM   10581 H HD1  . PHE B 1 72  ? 99.742  134.602 116.613 1.00 47.22  ? 72  PHE B HD1  1 
ATOM   10582 H HD2  . PHE B 1 72  ? 98.600  134.401 120.437 1.00 46.92  ? 72  PHE B HD2  1 
ATOM   10583 H HE1  . PHE B 1 72  ? 101.807 133.752 117.183 1.00 44.70  ? 72  PHE B HE1  1 
ATOM   10584 H HE2  . PHE B 1 72  ? 100.665 133.551 121.011 1.00 45.35  ? 72  PHE B HE2  1 
ATOM   10585 H HZ   . PHE B 1 72  ? 102.271 133.226 119.382 1.00 43.20  ? 72  PHE B HZ   1 
ATOM   10586 N N    . TYR B 1 73  ? 95.600  132.984 119.254 1.00 53.31  ? 73  TYR B N    1 
ATOM   10587 C CA   . TYR B 1 73  ? 95.335  131.836 120.111 1.00 55.03  ? 73  TYR B CA   1 
ATOM   10588 C C    . TYR B 1 73  ? 94.780  130.671 119.306 1.00 61.31  ? 73  TYR B C    1 
ATOM   10589 O O    . TYR B 1 73  ? 95.138  129.516 119.551 1.00 62.02  ? 73  TYR B O    1 
ATOM   10590 C CB   . TYR B 1 73  ? 94.365  132.216 121.229 1.00 53.82  ? 73  TYR B CB   1 
ATOM   10591 C CG   . TYR B 1 73  ? 93.863  131.020 122.004 1.00 55.22  ? 73  TYR B CG   1 
ATOM   10592 C CD1  . TYR B 1 73  ? 94.685  130.359 122.907 1.00 55.96  ? 73  TYR B CD1  1 
ATOM   10593 C CD2  . TYR B 1 73  ? 92.571  130.543 121.824 1.00 61.10  ? 73  TYR B CD2  1 
ATOM   10594 C CE1  . TYR B 1 73  ? 94.234  129.262 123.613 1.00 61.60  ? 73  TYR B CE1  1 
ATOM   10595 C CE2  . TYR B 1 73  ? 92.111  129.446 122.528 1.00 65.01  ? 73  TYR B CE2  1 
ATOM   10596 C CZ   . TYR B 1 73  ? 92.947  128.809 123.420 1.00 65.64  ? 73  TYR B CZ   1 
ATOM   10597 O OH   . TYR B 1 73  ? 92.496  127.716 124.123 1.00 65.34  ? 73  TYR B OH   1 
ATOM   10598 H H    . TYR B 1 73  ? 95.132  133.683 119.434 1.00 54.91  ? 73  TYR B H    1 
ATOM   10599 H HA   . TYR B 1 73  ? 96.167  131.549 120.520 1.00 55.54  ? 73  TYR B HA   1 
ATOM   10600 H HB2  . TYR B 1 73  ? 94.817  132.807 121.851 1.00 55.95  ? 73  TYR B HB2  1 
ATOM   10601 H HB3  . TYR B 1 73  ? 93.598  132.666 120.842 1.00 54.57  ? 73  TYR B HB3  1 
ATOM   10602 H HD1  . TYR B 1 73  ? 95.554  130.662 123.039 1.00 57.30  ? 73  TYR B HD1  1 
ATOM   10603 H HD2  . TYR B 1 73  ? 92.006  130.970 121.223 1.00 59.48  ? 73  TYR B HD2  1 
ATOM   10604 H HE1  . TYR B 1 73  ? 94.796  128.831 124.216 1.00 61.92  ? 73  TYR B HE1  1 
ATOM   10605 H HE2  . TYR B 1 73  ? 91.243  129.138 122.399 1.00 62.35  ? 73  TYR B HE2  1 
ATOM   10606 H HH   . TYR B 1 73  ? 91.784  127.429 123.783 1.00 64.85  ? 73  TYR B HH   1 
ATOM   10607 N N    . SER B 1 74  ? 93.897  130.951 118.346 1.00 60.87  ? 74  SER B N    1 
ATOM   10608 C CA   . SER B 1 74  ? 93.349  129.882 117.519 1.00 65.18  ? 74  SER B CA   1 
ATOM   10609 C C    . SER B 1 74  ? 94.447  129.203 116.709 1.00 58.97  ? 74  SER B C    1 
ATOM   10610 O O    . SER B 1 74  ? 94.509  127.968 116.636 1.00 56.67  ? 74  SER B O    1 
ATOM   10611 C CB   . SER B 1 74  ? 92.263  130.437 116.596 1.00 65.20  ? 74  SER B CB   1 
ATOM   10612 O OG   . SER B 1 74  ? 92.822  131.270 115.596 1.00 65.05  ? 74  SER B OG   1 
ATOM   10613 H H    . SER B 1 74  ? 93.605  131.738 118.158 1.00 58.73  ? 74  SER B H    1 
ATOM   10614 H HA   . SER B 1 74  ? 92.942  129.214 118.093 1.00 61.34  ? 74  SER B HA   1 
ATOM   10615 H HB2  . SER B 1 74  ? 91.803  129.698 116.170 1.00 62.22  ? 74  SER B HB2  1 
ATOM   10616 H HB3  . SER B 1 74  ? 91.637  130.956 117.125 1.00 60.27  ? 74  SER B HB3  1 
ATOM   10617 H HG   . SER B 1 74  ? 93.238  131.906 115.952 1.00 61.38  ? 74  SER B HG   1 
ATOM   10618 N N    . GLU B 1 75  ? 95.332  129.995 116.098 1.00 58.10  ? 75  GLU B N    1 
ATOM   10619 C CA   . GLU B 1 75  ? 96.414  129.403 115.315 1.00 57.25  ? 75  GLU B CA   1 
ATOM   10620 C C    . GLU B 1 75  ? 97.321  128.555 116.198 1.00 58.62  ? 75  GLU B C    1 
ATOM   10621 O O    . GLU B 1 75  ? 97.692  127.430 115.835 1.00 60.75  ? 75  GLU B O    1 
ATOM   10622 C CB   . GLU B 1 75  ? 97.232  130.484 114.602 1.00 51.84  ? 75  GLU B CB   1 
ATOM   10623 C CG   . GLU B 1 75  ? 96.434  131.653 114.054 1.00 59.98  ? 75  GLU B CG   1 
ATOM   10624 C CD   . GLU B 1 75  ? 96.936  132.116 112.700 1.00 63.32  ? 75  GLU B CD   1 
ATOM   10625 O OE1  . GLU B 1 75  ? 98.166  132.261 112.539 1.00 50.24  ? 75  GLU B OE1  1 
ATOM   10626 O OE2  . GLU B 1 75  ? 96.101  132.336 111.798 1.00 67.13  ? 75  GLU B OE2  1 
ATOM   10627 H H    . GLU B 1 75  ? 95.327  130.854 116.126 1.00 58.56  ? 75  GLU B H    1 
ATOM   10628 H HA   . GLU B 1 75  ? 96.032  128.823 114.637 1.00 59.38  ? 75  GLU B HA   1 
ATOM   10629 H HB2  . GLU B 1 75  ? 97.879  130.843 115.230 1.00 53.28  ? 75  GLU B HB2  1 
ATOM   10630 H HB3  . GLU B 1 75  ? 97.698  130.075 113.856 1.00 53.90  ? 75  GLU B HB3  1 
ATOM   10631 H HG2  . GLU B 1 75  ? 95.502  131.399 113.963 1.00 59.58  ? 75  GLU B HG2  1 
ATOM   10632 H HG3  . GLU B 1 75  ? 96.525  132.400 114.663 1.00 57.40  ? 75  GLU B HG3  1 
ATOM   10633 N N    . LYS B 1 76  ? 97.687  129.079 117.370 1.00 52.13  ? 76  LYS B N    1 
ATOM   10634 C CA   . LYS B 1 76  ? 98.574  128.337 118.259 1.00 49.05  ? 76  LYS B CA   1 
ATOM   10635 C C    . LYS B 1 76  ? 97.909  127.064 118.768 1.00 51.14  ? 76  LYS B C    1 
ATOM   10636 O O    . LYS B 1 76  ? 98.564  126.024 118.889 1.00 59.82  ? 76  LYS B O    1 
ATOM   10637 C CB   . LYS B 1 76  ? 99.015  129.224 119.422 1.00 52.06  ? 76  LYS B CB   1 
ATOM   10638 C CG   . LYS B 1 76  ? 100.009 130.303 119.021 1.00 47.48  ? 76  LYS B CG   1 
ATOM   10639 C CD   . LYS B 1 76  ? 101.406 129.717 118.824 1.00 44.88  ? 76  LYS B CD   1 
ATOM   10640 C CE   . LYS B 1 76  ? 102.201 130.424 117.727 1.00 46.74  ? 76  LYS B CE   1 
ATOM   10641 N NZ   . LYS B 1 76  ? 101.434 130.629 116.465 1.00 51.90  ? 76  LYS B NZ   1 
ATOM   10642 H H    . LYS B 1 76  ? 97.440  129.848 117.667 1.00 53.84  ? 76  LYS B H    1 
ATOM   10643 H HA   . LYS B 1 76  ? 99.366  128.078 117.762 1.00 50.94  ? 76  LYS B HA   1 
ATOM   10644 H HB2  . LYS B 1 76  ? 98.234  129.662 119.797 1.00 55.47  ? 76  LYS B HB2  1 
ATOM   10645 H HB3  . LYS B 1 76  ? 99.437  128.669 120.095 1.00 51.09  ? 76  LYS B HB3  1 
ATOM   10646 H HG2  . LYS B 1 76  ? 99.714  130.713 118.195 1.00 50.40  ? 76  LYS B HG2  1 
ATOM   10647 H HG3  . LYS B 1 76  ? 100.057 130.968 119.726 1.00 46.65  ? 76  LYS B HG3  1 
ATOM   10648 H HD2  . LYS B 1 76  ? 101.903 129.803 119.653 1.00 46.12  ? 76  LYS B HD2  1 
ATOM   10649 H HD3  . LYS B 1 76  ? 101.329 128.782 118.581 1.00 43.76  ? 76  LYS B HD3  1 
ATOM   10650 H HE2  . LYS B 1 76  ? 102.481 131.294 118.051 1.00 45.57  ? 76  LYS B HE2  1 
ATOM   10651 H HE3  . LYS B 1 76  ? 102.981 129.888 117.514 1.00 45.07  ? 76  LYS B HE3  1 
ATOM   10652 H HZ1  . LYS B 1 76  ? 100.839 131.281 116.571 1.00 49.94  ? 76  LYS B HZ1  1 
ATOM   10653 H HZ2  . LYS B 1 76  ? 101.990 130.850 115.806 1.00 51.76  ? 76  LYS B HZ2  1 
ATOM   10654 H HZ3  . LYS B 1 76  ? 101.008 129.879 116.243 1.00 49.24  ? 76  LYS B HZ3  1 
ATOM   10655 N N    . LEU B 1 77  ? 96.611  127.122 119.071 1.00 49.04  ? 77  LEU B N    1 
ATOM   10656 C CA   . LEU B 1 77  ? 95.904  125.931 119.527 1.00 56.34  ? 77  LEU B CA   1 
ATOM   10657 C C    . LEU B 1 77  ? 95.848  124.875 118.431 1.00 61.10  ? 77  LEU B C    1 
ATOM   10658 O O    . LEU B 1 77  ? 96.039  123.683 118.700 1.00 67.44  ? 77  LEU B O    1 
ATOM   10659 C CB   . LEU B 1 77  ? 94.496  126.310 119.992 1.00 56.28  ? 77  LEU B CB   1 
ATOM   10660 C CG   . LEU B 1 77  ? 93.452  125.195 120.110 1.00 60.14  ? 77  LEU B CG   1 
ATOM   10661 C CD1  . LEU B 1 77  ? 93.757  124.305 121.303 1.00 61.47  ? 77  LEU B CD1  1 
ATOM   10662 C CD2  . LEU B 1 77  ? 92.057  125.786 120.228 1.00 59.19  ? 77  LEU B CD2  1 
ATOM   10663 H H    . LEU B 1 77  ? 96.125  127.830 119.022 1.00 52.70  ? 77  LEU B H    1 
ATOM   10664 H HA   . LEU B 1 77  ? 96.378  125.553 120.284 1.00 57.67  ? 77  LEU B HA   1 
ATOM   10665 H HB2  . LEU B 1 77  ? 94.572  126.719 120.868 1.00 57.83  ? 77  LEU B HB2  1 
ATOM   10666 H HB3  . LEU B 1 77  ? 94.143  126.964 119.368 1.00 58.16  ? 77  LEU B HB3  1 
ATOM   10667 H HG   . LEU B 1 77  ? 93.465  124.644 119.313 1.00 58.80  ? 77  LEU B HG   1 
ATOM   10668 H HD11 . LEU B 1 77  ? 93.082  123.611 121.359 1.00 61.28  ? 77  LEU B HD11 1 
ATOM   10669 H HD12 . LEU B 1 77  ? 94.633  123.907 121.184 1.00 59.48  ? 77  LEU B HD12 1 
ATOM   10670 H HD13 . LEU B 1 77  ? 93.746  124.844 122.110 1.00 60.81  ? 77  LEU B HD13 1 
ATOM   10671 H HD21 . LEU B 1 77  ? 91.406  125.080 120.100 1.00 58.33  ? 77  LEU B HD21 1 
ATOM   10672 H HD22 . LEU B 1 77  ? 91.954  126.178 121.110 1.00 57.08  ? 77  LEU B HD22 1 
ATOM   10673 H HD23 . LEU B 1 77  ? 91.943  126.467 119.546 1.00 58.78  ? 77  LEU B HD23 1 
ATOM   10674 N N    . ALA B 1 78  ? 95.577  125.288 117.190 1.00 56.01  ? 78  ALA B N    1 
ATOM   10675 C CA   . ALA B 1 78  ? 95.571  124.330 116.089 1.00 54.30  ? 78  ALA B CA   1 
ATOM   10676 C C    . ALA B 1 78  ? 96.943  123.692 115.914 1.00 60.68  ? 78  ALA B C    1 
ATOM   10677 O O    . ALA B 1 78  ? 97.055  122.471 115.728 1.00 64.89  ? 78  ALA B O    1 
ATOM   10678 C CB   . ALA B 1 78  ? 95.129  125.018 114.798 1.00 53.09  ? 78  ALA B CB   1 
ATOM   10679 H H    . ALA B 1 78  ? 95.397  126.098 116.966 1.00 56.84  ? 78  ALA B H    1 
ATOM   10680 H HA   . ALA B 1 78  ? 94.935  123.624 116.286 1.00 55.69  ? 78  ALA B HA   1 
ATOM   10681 H HB1  . ALA B 1 78  ? 95.130  124.368 114.078 1.00 54.82  ? 78  ALA B HB1  1 
ATOM   10682 H HB2  . ALA B 1 78  ? 94.236  125.375 114.921 1.00 55.30  ? 78  ALA B HB2  1 
ATOM   10683 H HB3  . ALA B 1 78  ? 95.748  125.737 114.596 1.00 53.92  ? 78  ALA B HB3  1 
ATOM   10684 N N    . GLU B 1 79  ? 98.002  124.503 115.975 1.00 57.35  ? 79  GLU B N    1 
ATOM   10685 C CA   . GLU B 1 79  ? 99.351  123.957 115.867 1.00 61.02  ? 79  GLU B CA   1 
ATOM   10686 C C    . GLU B 1 79  ? 99.635  122.979 116.999 1.00 62.93  ? 79  GLU B C    1 
ATOM   10687 O O    . GLU B 1 79  ? 100.255 121.931 116.785 1.00 61.30  ? 79  GLU B O    1 
ATOM   10688 C CB   . GLU B 1 79  ? 100.376 125.091 115.865 1.00 56.38  ? 79  GLU B CB   1 
ATOM   10689 C CG   . GLU B 1 79  ? 101.820 124.621 115.764 1.00 64.63  ? 79  GLU B CG   1 
ATOM   10690 C CD   . GLU B 1 79  ? 102.791 125.765 115.551 1.00 65.23  ? 79  GLU B CD   1 
ATOM   10691 O OE1  . GLU B 1 79  ? 102.350 126.934 115.572 1.00 62.33  ? 79  GLU B OE1  1 
ATOM   10692 O OE2  . GLU B 1 79  ? 103.996 125.496 115.362 1.00 69.71  ? 79  GLU B OE2  1 
ATOM   10693 H H    . GLU B 1 79  ? 97.966  125.356 116.077 1.00 56.51  ? 79  GLU B H    1 
ATOM   10694 H HA   . GLU B 1 79  ? 99.431  123.477 115.028 1.00 61.21  ? 79  GLU B HA   1 
ATOM   10695 H HB2  . GLU B 1 79  ? 100.200 125.669 115.106 1.00 55.46  ? 79  GLU B HB2  1 
ATOM   10696 H HB3  . GLU B 1 79  ? 100.285 125.595 116.688 1.00 57.01  ? 79  GLU B HB3  1 
ATOM   10697 H HG2  . GLU B 1 79  ? 102.065 124.171 116.587 1.00 61.64  ? 79  GLU B HG2  1 
ATOM   10698 H HG3  . GLU B 1 79  ? 101.903 124.012 115.014 1.00 64.96  ? 79  GLU B HG3  1 
ATOM   10699 N N    . ALA B 1 80  ? 99.192  123.308 118.215 1.00 60.26  ? 80  ALA B N    1 
ATOM   10700 C CA   . ALA B 1 80  ? 99.411  122.421 119.351 1.00 57.71  ? 80  ALA B CA   1 
ATOM   10701 C C    . ALA B 1 80  ? 98.678  121.099 119.168 1.00 57.89  ? 80  ALA B C    1 
ATOM   10702 O O    . ALA B 1 80  ? 99.220  120.034 119.482 1.00 61.41  ? 80  ALA B O    1 
ATOM   10703 C CB   . ALA B 1 80  ? 98.964  123.105 120.642 1.00 59.54  ? 80  ALA B CB   1 
ATOM   10704 H H    . ALA B 1 80  ? 98.767  124.031 118.403 1.00 58.62  ? 80  ALA B H    1 
ATOM   10705 H HA   . ALA B 1 80  ? 100.359 122.230 119.425 1.00 58.84  ? 80  ALA B HA   1 
ATOM   10706 H HB1  . ALA B 1 80  ? 99.116  122.502 121.386 1.00 61.08  ? 80  ALA B HB1  1 
ATOM   10707 H HB2  . ALA B 1 80  ? 99.481  123.917 120.764 1.00 60.27  ? 80  ALA B HB2  1 
ATOM   10708 H HB3  . ALA B 1 80  ? 98.021  123.319 120.576 1.00 58.76  ? 80  ALA B HB3  1 
ATOM   10709 N N    . GLN B 1 81  ? 97.439  121.144 118.674 1.00 55.61  ? 81  GLN B N    1 
ATOM   10710 C CA   . GLN B 1 81  ? 96.703  119.905 118.437 1.00 61.07  ? 81  GLN B CA   1 
ATOM   10711 C C    . GLN B 1 81  ? 97.397  119.050 117.385 1.00 62.19  ? 81  GLN B C    1 
ATOM   10712 O O    . GLN B 1 81  ? 97.516  117.828 117.545 1.00 61.96  ? 81  GLN B O    1 
ATOM   10713 C CB   . GLN B 1 81  ? 95.263  120.203 118.015 1.00 58.30  ? 81  GLN B CB   1 
ATOM   10714 C CG   . GLN B 1 81  ? 94.545  121.230 118.875 1.00 55.07  ? 81  GLN B CG   1 
ATOM   10715 C CD   . GLN B 1 81  ? 93.157  120.778 119.283 1.00 57.17  ? 81  GLN B CD   1 
ATOM   10716 O OE1  . GLN B 1 81  ? 92.998  119.777 119.981 1.00 52.58  ? 81  GLN B OE1  1 
ATOM   10717 N NE2  . GLN B 1 81  ? 92.142  121.515 118.846 1.00 55.14  ? 81  GLN B NE2  1 
ATOM   10718 H H    . GLN B 1 81  ? 97.013  121.863 118.470 1.00 56.93  ? 81  GLN B H    1 
ATOM   10719 H HA   . GLN B 1 81  ? 96.672  119.396 119.263 1.00 59.26  ? 81  GLN B HA   1 
ATOM   10720 H HB2  . GLN B 1 81  ? 95.271  120.538 117.104 1.00 58.40  ? 81  GLN B HB2  1 
ATOM   10721 H HB3  . GLN B 1 81  ? 94.752  119.380 118.054 1.00 57.44  ? 81  GLN B HB3  1 
ATOM   10722 H HG2  . GLN B 1 81  ? 95.061  121.394 119.680 1.00 57.17  ? 81  GLN B HG2  1 
ATOM   10723 H HG3  . GLN B 1 81  ? 94.446  122.048 118.365 1.00 56.63  ? 81  GLN B HG3  1 
ATOM   10724 H HE21 . GLN B 1 81  ? 92.291  122.208 118.359 1.00 54.52  ? 81  GLN B HE21 1 
ATOM   10725 H HE22 . GLN B 1 81  ? 91.335  121.299 119.051 1.00 54.59  ? 81  GLN B HE22 1 
ATOM   10726 N N    . ARG B 1 82  ? 97.863  119.673 116.300 1.00 55.83  ? 82  ARG B N    1 
ATOM   10727 C CA   . ARG B 1 82  ? 98.572  118.912 115.274 1.00 61.89  ? 82  ARG B CA   1 
ATOM   10728 C C    . ARG B 1 82  ? 99.850  118.295 115.834 1.00 66.77  ? 82  ARG B C    1 
ATOM   10729 O O    . ARG B 1 82  ? 100.161 117.126 115.561 1.00 64.78  ? 82  ARG B O    1 
ATOM   10730 C CB   . ARG B 1 82  ? 98.886  119.813 114.080 1.00 62.35  ? 82  ARG B CB   1 
ATOM   10731 C CG   . ARG B 1 82  ? 97.649  120.323 113.358 1.00 61.76  ? 82  ARG B CG   1 
ATOM   10732 C CD   . ARG B 1 82  ? 98.003  121.345 112.291 1.00 58.74  ? 82  ARG B CD   1 
ATOM   10733 N NE   . ARG B 1 82  ? 96.814  121.903 111.657 1.00 68.63  ? 82  ARG B NE   1 
ATOM   10734 C CZ   . ARG B 1 82  ? 96.827  122.895 110.777 1.00 68.25  ? 82  ARG B CZ   1 
ATOM   10735 N NH1  . ARG B 1 82  ? 97.958  123.469 110.398 1.00 55.33  ? 82  ARG B NH1  1 
ATOM   10736 N NH2  . ARG B 1 82  ? 95.677  123.322 110.264 1.00 53.85  ? 82  ARG B NH2  1 
ATOM   10737 H H    . ARG B 1 82  ? 97.784  120.514 116.138 1.00 58.14  ? 82  ARG B H    1 
ATOM   10738 H HA   . ARG B 1 82  ? 98.002  118.191 114.965 1.00 61.22  ? 82  ARG B HA   1 
ATOM   10739 H HB2  . ARG B 1 82  ? 99.386  120.583 114.392 1.00 60.44  ? 82  ARG B HB2  1 
ATOM   10740 H HB3  . ARG B 1 82  ? 99.417  119.312 113.441 1.00 62.17  ? 82  ARG B HB3  1 
ATOM   10741 H HG2  . ARG B 1 82  ? 97.201  119.578 112.927 1.00 60.78  ? 82  ARG B HG2  1 
ATOM   10742 H HG3  . ARG B 1 82  ? 97.055  120.745 113.998 1.00 60.24  ? 82  ARG B HG3  1 
ATOM   10743 H HD2  . ARG B 1 82  ? 98.499  122.072 112.698 1.00 57.89  ? 82  ARG B HD2  1 
ATOM   10744 H HD3  . ARG B 1 82  ? 98.539  120.917 111.605 1.00 57.39  ? 82  ARG B HD3  1 
ATOM   10745 H HE   . ARG B 1 82  ? 96.051  121.571 111.874 1.00 63.01  ? 82  ARG B HE   1 
ATOM   10746 H HH11 . ARG B 1 82  ? 98.708  123.202 110.722 1.00 55.10  ? 82  ARG B HH11 1 
ATOM   10747 H HH12 . ARG B 1 82  ? 97.942  124.111 109.825 1.00 54.92  ? 82  ARG B HH12 1 
ATOM   10748 H HH21 . ARG B 1 82  ? 94.937  122.956 110.503 1.00 53.00  ? 82  ARG B HH21 1 
ATOM   10749 H HH22 . ARG B 1 82  ? 95.673  123.965 109.692 1.00 54.79  ? 82  ARG B HH22 1 
ATOM   10750 N N    . ARG B 1 83  ? 100.600 119.065 116.626 1.00 62.69  ? 83  ARG B N    1 
ATOM   10751 C CA   . ARG B 1 83  ? 101.826 118.545 117.220 1.00 60.49  ? 83  ARG B CA   1 
ATOM   10752 C C    . ARG B 1 83  ? 101.530 117.385 118.160 1.00 66.45  ? 83  ARG B C    1 
ATOM   10753 O O    . ARG B 1 83  ? 102.260 116.388 118.176 1.00 71.23  ? 83  ARG B O    1 
ATOM   10754 C CB   . ARG B 1 83  ? 102.561 119.664 117.959 1.00 58.95  ? 83  ARG B CB   1 
ATOM   10755 C CG   . ARG B 1 83  ? 103.880 119.242 118.594 1.00 59.21  ? 83  ARG B CG   1 
ATOM   10756 C CD   . ARG B 1 83  ? 104.921 118.887 117.544 1.00 64.17  ? 83  ARG B CD   1 
ATOM   10757 N NE   . ARG B 1 83  ? 104.946 117.457 117.258 1.00 70.56  ? 83  ARG B NE   1 
ATOM   10758 C CZ   . ARG B 1 83  ? 105.821 116.868 116.454 1.00 74.13  ? 83  ARG B CZ   1 
ATOM   10759 N NH1  . ARG B 1 83  ? 106.764 117.559 115.832 1.00 64.47  ? 83  ARG B NH1  1 
ATOM   10760 N NH2  . ARG B 1 83  ? 105.748 115.553 116.268 1.00 74.10  ? 83  ARG B NH2  1 
ATOM   10761 H H    . ARG B 1 83  ? 100.421 119.880 116.832 1.00 62.04  ? 83  ARG B H    1 
ATOM   10762 H HA   . ARG B 1 83  ? 102.406 118.220 116.514 1.00 62.23  ? 83  ARG B HA   1 
ATOM   10763 H HB2  . ARG B 1 83  ? 102.751 120.378 117.331 1.00 60.02  ? 83  ARG B HB2  1 
ATOM   10764 H HB3  . ARG B 1 83  ? 101.988 119.996 118.667 1.00 59.57  ? 83  ARG B HB3  1 
ATOM   10765 H HG2  . ARG B 1 83  ? 104.226 119.977 119.124 1.00 60.08  ? 83  ARG B HG2  1 
ATOM   10766 H HG3  . ARG B 1 83  ? 103.738 118.465 119.157 1.00 60.98  ? 83  ARG B HG3  1 
ATOM   10767 H HD2  . ARG B 1 83  ? 104.716 119.356 116.720 1.00 62.93  ? 83  ARG B HD2  1 
ATOM   10768 H HD3  . ARG B 1 83  ? 105.799 119.145 117.867 1.00 62.97  ? 83  ARG B HD3  1 
ATOM   10769 H HE   . ARG B 1 83  ? 104.298 116.979 117.560 1.00 68.32  ? 83  ARG B HE   1 
ATOM   10770 H HH11 . ARG B 1 83  ? 106.821 118.409 115.944 1.00 62.28  ? 83  ARG B HH11 1 
ATOM   10771 H HH12 . ARG B 1 83  ? 107.320 117.155 115.315 1.00 65.71  ? 83  ARG B HH12 1 
ATOM   10772 H HH21 . ARG B 1 83  ? 105.139 115.096 116.667 1.00 71.08  ? 83  ARG B HH21 1 
ATOM   10773 H HH22 . ARG B 1 83  ? 106.310 115.161 115.748 1.00 70.55  ? 83  ARG B HH22 1 
ATOM   10774 N N    . PHE B 1 84  ? 100.465 117.498 118.957 1.00 60.48  ? 84  PHE B N    1 
ATOM   10775 C CA   . PHE B 1 84  ? 100.109 116.414 119.866 1.00 59.41  ? 84  PHE B CA   1 
ATOM   10776 C C    . PHE B 1 84  ? 99.708  115.165 119.097 1.00 68.31  ? 84  PHE B C    1 
ATOM   10777 O O    . PHE B 1 84  ? 100.057 114.047 119.491 1.00 73.38  ? 84  PHE B O    1 
ATOM   10778 C CB   . PHE B 1 84  ? 98.976  116.851 120.796 1.00 56.90  ? 84  PHE B CB   1 
ATOM   10779 C CG   . PHE B 1 84  ? 98.823  115.982 122.015 1.00 56.50  ? 84  PHE B CG   1 
ATOM   10780 C CD1  . PHE B 1 84  ? 99.911  115.697 122.825 1.00 63.18  ? 84  PHE B CD1  1 
ATOM   10781 C CD2  . PHE B 1 84  ? 97.591  115.444 122.347 1.00 51.95  ? 84  PHE B CD2  1 
ATOM   10782 C CE1  . PHE B 1 84  ? 99.772  114.898 123.943 1.00 58.98  ? 84  PHE B CE1  1 
ATOM   10783 C CE2  . PHE B 1 84  ? 97.446  114.644 123.466 1.00 57.10  ? 84  PHE B CE2  1 
ATOM   10784 C CZ   . PHE B 1 84  ? 98.539  114.371 124.264 1.00 58.13  ? 84  PHE B CZ   1 
ATOM   10785 H H    . PHE B 1 84  ? 99.942  118.180 118.988 1.00 60.21  ? 84  PHE B H    1 
ATOM   10786 H HA   . PHE B 1 84  ? 100.885 116.197 120.405 1.00 61.46  ? 84  PHE B HA   1 
ATOM   10787 H HB2  . PHE B 1 84  ? 99.147  117.757 121.093 1.00 58.65  ? 84  PHE B HB2  1 
ATOM   10788 H HB3  . PHE B 1 84  ? 98.141  116.820 120.304 1.00 58.32  ? 84  PHE B HB3  1 
ATOM   10789 H HD1  . PHE B 1 84  ? 100.745 116.051 122.614 1.00 62.10  ? 84  PHE B HD1  1 
ATOM   10790 H HD2  . PHE B 1 84  ? 96.851  115.625 121.813 1.00 53.28  ? 84  PHE B HD2  1 
ATOM   10791 H HE1  . PHE B 1 84  ? 100.510 114.716 124.480 1.00 56.28  ? 84  PHE B HE1  1 
ATOM   10792 H HE2  . PHE B 1 84  ? 96.614  114.289 123.679 1.00 55.53  ? 84  PHE B HE2  1 
ATOM   10793 H HZ   . PHE B 1 84  ? 98.443  113.832 125.016 1.00 57.54  ? 84  PHE B HZ   1 
ATOM   10794 N N    . ALA B 1 85  ? 98.965  115.330 118.000 1.00 66.91  ? 85  ALA B N    1 
ATOM   10795 C CA   . ALA B 1 85  ? 98.591  114.176 117.189 1.00 61.35  ? 85  ALA B CA   1 
ATOM   10796 C C    . ALA B 1 85  ? 99.827  113.491 116.617 1.00 68.53  ? 85  ALA B C    1 
ATOM   10797 O O    . ALA B 1 85  ? 99.947  112.259 116.655 1.00 72.19  ? 85  ALA B O    1 
ATOM   10798 C CB   . ALA B 1 85  ? 97.645  114.608 116.069 1.00 58.77  ? 85  ALA B CB   1 
ATOM   10799 H H    . ALA B 1 85  ? 98.672  116.085 117.711 1.00 63.62  ? 85  ALA B H    1 
ATOM   10800 H HA   . ALA B 1 85  ? 98.124  113.535 117.747 1.00 60.38  ? 85  ALA B HA   1 
ATOM   10801 H HB1  . ALA B 1 85  ? 97.406  113.830 115.541 1.00 59.87  ? 85  ALA B HB1  1 
ATOM   10802 H HB2  . ALA B 1 85  ? 96.848  114.998 116.462 1.00 60.40  ? 85  ALA B HB2  1 
ATOM   10803 H HB3  . ALA B 1 85  ? 98.094  115.263 115.512 1.00 60.24  ? 85  ALA B HB3  1 
ATOM   10804 N N    . THR B 1 86  ? 100.766 114.281 116.089 1.00 65.93  ? 86  THR B N    1 
ATOM   10805 C CA   . THR B 1 86  ? 101.989 113.697 115.544 1.00 66.66  ? 86  THR B CA   1 
ATOM   10806 C C    . THR B 1 86  ? 102.793 112.990 116.629 1.00 69.50  ? 86  THR B C    1 
ATOM   10807 O O    . THR B 1 86  ? 103.332 111.899 116.404 1.00 74.83  ? 86  THR B O    1 
ATOM   10808 C CB   . THR B 1 86  ? 102.836 114.777 114.870 1.00 66.28  ? 86  THR B CB   1 
ATOM   10809 O OG1  . THR B 1 86  ? 103.145 115.809 115.815 1.00 71.54  ? 86  THR B OG1  1 
ATOM   10810 C CG2  . THR B 1 86  ? 102.099 115.376 113.679 1.00 59.35  ? 86  THR B CG2  1 
ATOM   10811 H H    . THR B 1 86  ? 100.720 115.138 116.035 1.00 65.34  ? 86  THR B H    1 
ATOM   10812 H HA   . THR B 1 86  ? 101.752 113.040 114.871 1.00 65.40  ? 86  THR B HA   1 
ATOM   10813 H HB   . THR B 1 86  ? 103.662 114.381 114.548 1.00 66.05  ? 86  THR B HB   1 
ATOM   10814 H HG1  . THR B 1 86  ? 102.435 116.156 116.100 1.00 68.50  ? 86  THR B HG1  1 
ATOM   10815 H HG21 . THR B 1 86  ? 102.601 116.125 113.321 1.00 59.45  ? 86  THR B HG21 1 
ATOM   10816 H HG22 . THR B 1 86  ? 101.993 114.707 112.985 1.00 59.68  ? 86  THR B HG22 1 
ATOM   10817 H HG23 . THR B 1 86  ? 101.222 115.687 113.951 1.00 62.26  ? 86  THR B HG23 1 
ATOM   10818 N N    . LEU B 1 87  ? 102.890 113.598 117.813 1.00 63.87  ? 87  LEU B N    1 
ATOM   10819 C CA   . LEU B 1 87  ? 103.636 112.980 118.904 1.00 64.61  ? 87  LEU B CA   1 
ATOM   10820 C C    . LEU B 1 87  ? 102.980 111.682 119.355 1.00 72.07  ? 87  LEU B C    1 
ATOM   10821 O O    . LEU B 1 87  ? 103.671 110.702 119.651 1.00 76.36  ? 87  LEU B O    1 
ATOM   10822 C CB   . LEU B 1 87  ? 103.753 113.956 120.075 1.00 64.90  ? 87  LEU B CB   1 
ATOM   10823 C CG   . LEU B 1 87  ? 104.808 115.053 119.917 1.00 65.90  ? 87  LEU B CG   1 
ATOM   10824 C CD1  . LEU B 1 87  ? 104.643 116.114 120.994 1.00 59.70  ? 87  LEU B CD1  1 
ATOM   10825 C CD2  . LEU B 1 87  ? 106.210 114.465 119.955 1.00 61.63  ? 87  LEU B CD2  1 
ATOM   10826 H H    . LEU B 1 87  ? 102.536 114.358 118.007 1.00 65.19  ? 87  LEU B H    1 
ATOM   10827 H HA   . LEU B 1 87  ? 104.530 112.770 118.594 1.00 65.43  ? 87  LEU B HA   1 
ATOM   10828 H HB2  . LEU B 1 87  ? 102.896 114.393 120.197 1.00 65.52  ? 87  LEU B HB2  1 
ATOM   10829 H HB3  . LEU B 1 87  ? 103.976 113.452 120.873 1.00 63.82  ? 87  LEU B HB3  1 
ATOM   10830 H HG   . LEU B 1 87  ? 104.689 115.482 119.056 1.00 65.19  ? 87  LEU B HG   1 
ATOM   10831 H HD11 . LEU B 1 87  ? 105.331 116.788 120.880 1.00 62.75  ? 87  LEU B HD11 1 
ATOM   10832 H HD12 . LEU B 1 87  ? 103.766 116.519 120.907 1.00 58.95  ? 87  LEU B HD12 1 
ATOM   10833 H HD13 . LEU B 1 87  ? 104.730 115.696 121.865 1.00 62.53  ? 87  LEU B HD13 1 
ATOM   10834 H HD21 . LEU B 1 87  ? 106.851 115.190 120.008 1.00 62.29  ? 87  LEU B HD21 1 
ATOM   10835 H HD22 . LEU B 1 87  ? 106.291 113.893 120.733 1.00 61.12  ? 87  LEU B HD22 1 
ATOM   10836 H HD23 . LEU B 1 87  ? 106.359 113.950 119.147 1.00 62.21  ? 87  LEU B HD23 1 
ATOM   10837 N N    . GLN B 1 88  ? 101.647 111.658 119.421 1.00 70.84  ? 88  GLN B N    1 
ATOM   10838 C CA   . GLN B 1 88  ? 100.947 110.430 119.781 1.00 74.97  ? 88  GLN B CA   1 
ATOM   10839 C C    . GLN B 1 88  ? 101.192 109.342 118.744 1.00 79.43  ? 88  GLN B C    1 
ATOM   10840 O O    . GLN B 1 88  ? 101.402 108.175 119.095 1.00 77.28  ? 88  GLN B O    1 
ATOM   10841 C CB   . GLN B 1 88  ? 99.451  110.705 119.928 1.00 63.84  ? 88  GLN B CB   1 
ATOM   10842 C CG   . GLN B 1 88  ? 98.666  109.577 120.583 1.00 69.84  ? 88  GLN B CG   1 
ATOM   10843 C CD   . GLN B 1 88  ? 99.032  109.378 122.041 1.00 75.12  ? 88  GLN B CD   1 
ATOM   10844 O OE1  . GLN B 1 88  ? 100.101 108.859 122.361 1.00 74.07  ? 88  GLN B OE1  1 
ATOM   10845 N NE2  . GLN B 1 88  ? 98.141  109.791 122.936 1.00 66.07  ? 88  GLN B NE2  1 
ATOM   10846 H H    . GLN B 1 88  ? 101.134 112.330 119.265 1.00 68.38  ? 88  GLN B H    1 
ATOM   10847 H HA   . GLN B 1 88  ? 101.284 110.114 120.634 1.00 72.62  ? 88  GLN B HA   1 
ATOM   10848 H HB2  . GLN B 1 88  ? 99.333  111.500 120.470 1.00 64.90  ? 88  GLN B HB2  1 
ATOM   10849 H HB3  . GLN B 1 88  ? 99.074  110.852 119.046 1.00 65.63  ? 88  GLN B HB3  1 
ATOM   10850 H HG2  . GLN B 1 88  ? 97.720  109.783 120.537 1.00 67.99  ? 88  GLN B HG2  1 
ATOM   10851 H HG3  . GLN B 1 88  ? 98.849  108.749 120.113 1.00 67.75  ? 88  GLN B HG3  1 
ATOM   10852 H HE21 . GLN B 1 88  ? 97.404  110.150 122.675 1.00 65.74  ? 88  GLN B HE21 1 
ATOM   10853 H HE22 . GLN B 1 88  ? 98.301  109.701 123.776 1.00 64.29  ? 88  GLN B HE22 1 
ATOM   10854 N N    . ASN B 1 89  ? 101.167 109.705 117.460 1.00 75.79  ? 89  ASN B N    1 
ATOM   10855 C CA   . ASN B 1 89  ? 101.447 108.722 116.418 1.00 75.81  ? 89  ASN B CA   1 
ATOM   10856 C C    . ASN B 1 89  ? 102.863 108.173 116.550 1.00 76.85  ? 89  ASN B C    1 
ATOM   10857 O O    . ASN B 1 89  ? 103.082 106.960 116.431 1.00 76.01  ? 89  ASN B O    1 
ATOM   10858 C CB   . ASN B 1 89  ? 101.243 109.348 115.038 1.00 72.08  ? 89  ASN B CB   1 
ATOM   10859 C CG   . ASN B 1 89  ? 99.794  109.315 114.590 1.00 79.01  ? 89  ASN B CG   1 
ATOM   10860 O OD1  . ASN B 1 89  ? 98.964  108.619 115.176 1.00 75.04  ? 89  ASN B OD1  1 
ATOM   10861 N ND2  . ASN B 1 89  ? 99.483  110.070 113.543 1.00 77.47  ? 89  ASN B ND2  1 
ATOM   10862 H H    . ASN B 1 89  ? 100.995 110.497 117.172 1.00 72.55  ? 89  ASN B H    1 
ATOM   10863 H HA   . ASN B 1 89  ? 100.831 107.979 116.510 1.00 74.25  ? 89  ASN B HA   1 
ATOM   10864 H HB2  . ASN B 1 89  ? 101.528 110.275 115.066 1.00 70.63  ? 89  ASN B HB2  1 
ATOM   10865 H HB3  . ASN B 1 89  ? 101.769 108.858 114.388 1.00 71.69  ? 89  ASN B HB3  1 
ATOM   10866 H HD21 . ASN B 1 89  ? 98.674  110.087 113.250 1.00 76.41  ? 89  ASN B HD21 1 
ATOM   10867 H HD22 . ASN B 1 89  ? 100.089 110.544 113.159 1.00 74.49  ? 89  ASN B HD22 1 
ATOM   10868 N N    . GLU B 1 90  ? 103.837 109.051 116.798 1.00 75.52  ? 90  GLU B N    1 
ATOM   10869 C CA   . GLU B 1 90  ? 105.216 108.596 116.957 1.00 74.53  ? 90  GLU B CA   1 
ATOM   10870 C C    . GLU B 1 90  ? 105.361 107.688 118.172 1.00 74.93  ? 90  GLU B C    1 
ATOM   10871 O O    . GLU B 1 90  ? 106.067 106.674 118.118 1.00 77.36  ? 90  GLU B O    1 
ATOM   10872 C CB   . GLU B 1 90  ? 106.157 109.796 117.070 1.00 72.84  ? 90  GLU B CB   1 
ATOM   10873 C CG   . GLU B 1 90  ? 106.159 110.702 115.847 1.00 73.47  ? 90  GLU B CG   1 
ATOM   10874 C CD   . GLU B 1 90  ? 106.648 112.105 116.155 1.00 82.07  ? 90  GLU B CD   1 
ATOM   10875 O OE1  . GLU B 1 90  ? 107.011 112.370 117.320 1.00 79.93  ? 90  GLU B OE1  1 
ATOM   10876 O OE2  . GLU B 1 90  ? 106.669 112.943 115.230 1.00 82.76  ? 90  GLU B OE2  1 
ATOM   10877 H H    . GLU B 1 90  ? 103.728 109.900 116.878 1.00 74.05  ? 90  GLU B H    1 
ATOM   10878 H HA   . GLU B 1 90  ? 105.472 108.088 116.172 1.00 73.84  ? 90  GLU B HA   1 
ATOM   10879 H HB2  . GLU B 1 90  ? 105.887 110.327 117.835 1.00 72.86  ? 90  GLU B HB2  1 
ATOM   10880 H HB3  . GLU B 1 90  ? 107.062 109.471 117.199 1.00 73.61  ? 90  GLU B HB3  1 
ATOM   10881 H HG2  . GLU B 1 90  ? 106.748 110.322 115.176 1.00 73.46  ? 90  GLU B HG2  1 
ATOM   10882 H HG3  . GLU B 1 90  ? 105.258 110.767 115.496 1.00 71.86  ? 90  GLU B HG3  1 
ATOM   10883 N N    . LEU B 1 91  ? 104.708 108.039 119.282 1.00 73.11  ? 91  LEU B N    1 
ATOM   10884 C CA   . LEU B 1 91  ? 104.776 107.202 120.475 1.00 73.94  ? 91  LEU B CA   1 
ATOM   10885 C C    . LEU B 1 91  ? 104.157 105.834 120.220 1.00 78.52  ? 91  LEU B C    1 
ATOM   10886 O O    . LEU B 1 91  ? 104.696 104.809 120.653 1.00 81.51  ? 91  LEU B O    1 
ATOM   10887 C CB   . LEU B 1 91  ? 104.079 107.901 121.644 1.00 68.49  ? 91  LEU B CB   1 
ATOM   10888 C CG   . LEU B 1 91  ? 103.856 107.066 122.907 1.00 69.83  ? 91  LEU B CG   1 
ATOM   10889 C CD1  . LEU B 1 91  ? 104.067 107.920 124.147 1.00 65.58  ? 91  LEU B CD1  1 
ATOM   10890 C CD2  . LEU B 1 91  ? 102.463 106.452 122.921 1.00 67.07  ? 91  LEU B CD2  1 
ATOM   10891 H H    . LEU B 1 91  ? 104.227 108.746 119.367 1.00 73.19  ? 91  LEU B H    1 
ATOM   10892 H HA   . LEU B 1 91  ? 105.706 107.070 120.716 1.00 72.64  ? 91  LEU B HA   1 
ATOM   10893 H HB2  . LEU B 1 91  ? 104.613 108.670 121.898 1.00 68.58  ? 91  LEU B HB2  1 
ATOM   10894 H HB3  . LEU B 1 91  ? 103.208 108.202 121.341 1.00 69.95  ? 91  LEU B HB3  1 
ATOM   10895 H HG   . LEU B 1 91  ? 104.503 106.344 122.928 1.00 69.09  ? 91  LEU B HG   1 
ATOM   10896 H HD11 . LEU B 1 91  ? 103.882 107.384 124.934 1.00 64.53  ? 91  LEU B HD11 1 
ATOM   10897 H HD12 . LEU B 1 91  ? 104.986 108.229 124.166 1.00 64.93  ? 91  LEU B HD12 1 
ATOM   10898 H HD13 . LEU B 1 91  ? 103.462 108.678 124.114 1.00 65.35  ? 91  LEU B HD13 1 
ATOM   10899 H HD21 . LEU B 1 91  ? 102.412 105.811 123.647 1.00 65.55  ? 91  LEU B HD21 1 
ATOM   10900 H HD22 . LEU B 1 91  ? 101.810 107.157 123.056 1.00 67.04  ? 91  LEU B HD22 1 
ATOM   10901 H HD23 . LEU B 1 91  ? 102.298 106.006 122.078 1.00 67.41  ? 91  LEU B HD23 1 
ATOM   10902 N N    . GLN B 1 92  ? 103.017 105.799 119.526 1.00 74.96  ? 92  GLN B N    1 
ATOM   10903 C CA   . GLN B 1 92  ? 102.390 104.521 119.208 1.00 73.78  ? 92  GLN B CA   1 
ATOM   10904 C C    . GLN B 1 92  ? 103.292 103.682 118.312 1.00 80.36  ? 92  GLN B C    1 
ATOM   10905 O O    . GLN B 1 92  ? 103.417 102.467 118.507 1.00 80.08  ? 92  GLN B O    1 
ATOM   10906 C CB   . GLN B 1 92  ? 101.032 104.756 118.544 1.00 73.05  ? 92  GLN B CB   1 
ATOM   10907 C CG   . GLN B 1 92  ? 100.317 103.485 118.100 1.00 77.20  ? 92  GLN B CG   1 
ATOM   10908 C CD   . GLN B 1 92  ? 99.091  103.772 117.256 1.00 76.68  ? 92  GLN B CD   1 
ATOM   10909 O OE1  . GLN B 1 92  ? 98.672  104.922 117.120 1.00 72.65  ? 92  GLN B OE1  1 
ATOM   10910 N NE2  . GLN B 1 92  ? 98.509  102.726 116.682 1.00 69.09  ? 92  GLN B NE2  1 
ATOM   10911 H H    . GLN B 1 92  ? 102.595 106.489 119.233 1.00 73.77  ? 92  GLN B H    1 
ATOM   10912 H HA   . GLN B 1 92  ? 102.242 104.029 120.030 1.00 72.38  ? 92  GLN B HA   1 
ATOM   10913 H HB2  . GLN B 1 92  ? 100.454 105.214 119.174 1.00 72.65  ? 92  GLN B HB2  1 
ATOM   10914 H HB3  . GLN B 1 92  ? 101.163 105.310 117.758 1.00 73.26  ? 92  GLN B HB3  1 
ATOM   10915 H HG2  . GLN B 1 92  ? 100.917 102.942 117.567 1.00 74.64  ? 92  GLN B HG2  1 
ATOM   10916 H HG3  . GLN B 1 92  ? 100.031 102.992 118.885 1.00 73.16  ? 92  GLN B HG3  1 
ATOM   10917 H HE21 . GLN B 1 92  ? 98.831  101.937 116.800 1.00 68.76  ? 92  GLN B HE21 1 
ATOM   10918 H HE22 . GLN B 1 92  ? 97.811  102.836 116.193 1.00 69.74  ? 92  GLN B HE22 1 
ATOM   10919 N N    . SER B 1 93  ? 103.932 104.313 117.324 1.00 77.83  ? 93  SER B N    1 
ATOM   10920 C CA   . SER B 1 93  ? 104.851 103.579 116.460 1.00 77.86  ? 93  SER B CA   1 
ATOM   10921 C C    . SER B 1 93  ? 106.024 103.022 117.257 1.00 80.26  ? 93  SER B C    1 
ATOM   10922 O O    . SER B 1 93  ? 106.430 101.870 117.058 1.00 81.81  ? 93  SER B O    1 
ATOM   10923 C CB   . SER B 1 93  ? 105.350 104.488 115.337 1.00 72.22  ? 93  SER B CB   1 
ATOM   10924 O OG   . SER B 1 93  ? 106.369 105.357 115.799 1.00 76.66  ? 93  SER B OG   1 
ATOM   10925 H H    . SER B 1 93  ? 103.851 105.149 117.138 1.00 75.85  ? 93  SER B H    1 
ATOM   10926 H HA   . SER B 1 93  ? 104.380 102.834 116.057 1.00 76.41  ? 93  SER B HA   1 
ATOM   10927 H HB2  . SER B 1 93  ? 105.706 103.937 114.621 1.00 73.22  ? 93  SER B HB2  1 
ATOM   10928 H HB3  . SER B 1 93  ? 104.608 105.019 115.008 1.00 72.99  ? 93  SER B HB3  1 
ATOM   10929 H HG   . SER B 1 93  ? 106.080 105.828 116.432 1.00 76.61  ? 93  SER B HG   1 
ATOM   10930 N N    . SER B 1 94  ? 106.581 103.824 118.166 1.00 77.85  ? 94  SER B N    1 
ATOM   10931 C CA   . SER B 1 94  ? 107.695 103.353 118.983 1.00 78.05  ? 94  SER B CA   1 
ATOM   10932 C C    . SER B 1 94  ? 107.276 102.180 119.858 1.00 83.07  ? 94  SER B C    1 
ATOM   10933 O O    . SER B 1 94  ? 108.015 101.197 119.989 1.00 84.73  ? 94  SER B O    1 
ATOM   10934 C CB   . SER B 1 94  ? 108.234 104.497 119.842 1.00 77.67  ? 94  SER B CB   1 
ATOM   10935 O OG   . SER B 1 94  ? 108.725 105.553 119.036 1.00 74.49  ? 94  SER B OG   1 
ATOM   10936 H H    . SER B 1 94  ? 106.336 104.633 118.327 1.00 77.24  ? 94  SER B H    1 
ATOM   10937 H HA   . SER B 1 94  ? 108.410 103.053 118.400 1.00 76.33  ? 94  SER B HA   1 
ATOM   10938 H HB2  . SER B 1 94  ? 107.518 104.834 120.403 1.00 76.98  ? 94  SER B HB2  1 
ATOM   10939 H HB3  . SER B 1 94  ? 108.957 104.161 120.396 1.00 76.73  ? 94  SER B HB3  1 
ATOM   10940 H HG   . SER B 1 94  ? 108.107 105.861 118.558 1.00 75.67  ? 94  SER B HG   1 
ATOM   10941 N N    . LEU B 1 95  ? 106.092 102.264 120.468 1.00 82.08  ? 95  LEU B N    1 
ATOM   10942 C CA   . LEU B 1 95  ? 105.608 101.159 121.289 1.00 81.13  ? 95  LEU B CA   1 
ATOM   10943 C C    . LEU B 1 95  ? 105.400 99.904  120.451 1.00 85.36  ? 95  LEU B C    1 
ATOM   10944 O O    . LEU B 1 95  ? 105.732 98.795  120.886 1.00 86.21  ? 95  LEU B O    1 
ATOM   10945 C CB   . LEU B 1 95  ? 104.308 101.555 121.992 1.00 76.85  ? 95  LEU B CB   1 
ATOM   10946 C CG   . LEU B 1 95  ? 104.415 102.597 123.109 1.00 78.30  ? 95  LEU B CG   1 
ATOM   10947 C CD1  . LEU B 1 95  ? 103.057 102.816 123.758 1.00 74.98  ? 95  LEU B CD1  1 
ATOM   10948 C CD2  . LEU B 1 95  ? 105.443 102.188 124.155 1.00 77.54  ? 95  LEU B CD2  1 
ATOM   10949 H H    . LEU B 1 95  ? 105.560 102.938 120.423 1.00 80.06  ? 95  LEU B H    1 
ATOM   10950 H HA   . LEU B 1 95  ? 106.272 100.953 121.964 1.00 78.73  ? 95  LEU B HA   1 
ATOM   10951 H HB2  . LEU B 1 95  ? 103.701 101.911 121.326 1.00 76.39  ? 95  LEU B HB2  1 
ATOM   10952 H HB3  . LEU B 1 95  ? 103.921 100.756 122.383 1.00 76.50  ? 95  LEU B HB3  1 
ATOM   10953 H HG   . LEU B 1 95  ? 104.701 103.441 122.726 1.00 75.83  ? 95  LEU B HG   1 
ATOM   10954 H HD11 . LEU B 1 95  ? 103.144 103.487 124.453 1.00 73.09  ? 95  LEU B HD11 1 
ATOM   10955 H HD12 . LEU B 1 95  ? 102.430 103.118 123.082 1.00 73.43  ? 95  LEU B HD12 1 
ATOM   10956 H HD13 . LEU B 1 95  ? 102.753 101.979 124.141 1.00 72.90  ? 95  LEU B HD13 1 
ATOM   10957 H HD21 . LEU B 1 95  ? 105.345 102.758 124.934 1.00 73.06  ? 95  LEU B HD21 1 
ATOM   10958 H HD22 . LEU B 1 95  ? 105.290 101.262 124.402 1.00 75.87  ? 95  LEU B HD22 1 
ATOM   10959 H HD23 . LEU B 1 95  ? 106.333 102.287 123.782 1.00 77.12  ? 95  LEU B HD23 1 
ATOM   10960 N N    . ASP B 1 96  ? 104.850 100.058 119.244 1.00 86.46  ? 96  ASP B N    1 
ATOM   10961 C CA   . ASP B 1 96  ? 104.653 98.906  118.371 1.00 88.94  ? 96  ASP B CA   1 
ATOM   10962 C C    . ASP B 1 96  ? 105.987 98.295  117.961 1.00 88.12  ? 96  ASP B C    1 
ATOM   10963 O O    . ASP B 1 96  ? 106.089 97.077  117.772 1.00 81.39  ? 96  ASP B O    1 
ATOM   10964 C CB   . ASP B 1 96  ? 103.850 99.315  117.137 1.00 85.49  ? 96  ASP B CB   1 
ATOM   10965 C CG   . ASP B 1 96  ? 102.451 99.788  117.482 1.00 87.28  ? 96  ASP B CG   1 
ATOM   10966 O OD1  . ASP B 1 96  ? 102.067 99.698  118.667 1.00 83.85  ? 96  ASP B OD1  1 
ATOM   10967 O OD2  . ASP B 1 96  ? 101.736 100.249 116.569 1.00 82.76  ? 96  ASP B OD2  1 
ATOM   10968 H H    . ASP B 1 96  ? 104.587 100.808 118.914 1.00 82.65  ? 96  ASP B H    1 
ATOM   10969 H HA   . ASP B 1 96  ? 104.147 98.230  118.849 1.00 85.11  ? 96  ASP B HA   1 
ATOM   10970 H HB2  . ASP B 1 96  ? 104.310 100.041 116.687 1.00 82.69  ? 96  ASP B HB2  1 
ATOM   10971 H HB3  . ASP B 1 96  ? 103.771 98.553  116.543 1.00 84.44  ? 96  ASP B HB3  1 
ATOM   10972 N N    . ALA B 1 97  ? 107.021 99.125  117.816 1.00 87.17  ? 97  ALA B N    1 
ATOM   10973 C CA   . ALA B 1 97  ? 108.331 98.609  117.431 1.00 88.42  ? 97  ALA B CA   1 
ATOM   10974 C C    . ALA B 1 97  ? 108.864 97.630  118.468 1.00 89.88  ? 97  ALA B C    1 
ATOM   10975 O O    . ALA B 1 97  ? 109.425 96.585  118.117 1.00 87.71  ? 97  ALA B O    1 
ATOM   10976 C CB   . ALA B 1 97  ? 109.311 99.765  117.232 1.00 86.63  ? 97  ALA B CB   1 
ATOM   10977 H H    . ALA B 1 97  ? 106.991 99.977  117.933 1.00 85.12  ? 97  ALA B H    1 
ATOM   10978 H HA   . ALA B 1 97  ? 108.249 98.137  116.588 1.00 86.42  ? 97  ALA B HA   1 
ATOM   10979 H HB1  . ALA B 1 97  ? 110.175 99.405  116.976 1.00 85.77  ? 97  ALA B HB1  1 
ATOM   10980 H HB2  . ALA B 1 97  ? 108.975 100.347 116.533 1.00 85.42  ? 97  ALA B HB2  1 
ATOM   10981 H HB3  . ALA B 1 97  ? 109.391 100.257 118.064 1.00 85.59  ? 97  ALA B HB3  1 
ATOM   10982 N N    . GLN B 1 98  ? 108.701 97.947  119.749 1.00 88.76  ? 98  GLN B N    1 
ATOM   10983 C CA   . GLN B 1 98  ? 109.167 97.074  120.820 1.00 90.73  ? 98  GLN B CA   1 
ATOM   10984 C C    . GLN B 1 98  ? 108.439 95.735  120.781 1.00 80.17  ? 98  GLN B C    1 
ATOM   10985 O O    . GLN B 1 98  ? 108.960 94.720  121.243 1.00 74.78  ? 98  GLN B O    1 
ATOM   10986 C CB   . GLN B 1 98  ? 108.967 97.741  122.182 1.00 86.58  ? 98  GLN B CB   1 
ATOM   10987 C CG   . GLN B 1 98  ? 109.738 99.039  122.358 1.00 86.81  ? 98  GLN B CG   1 
ATOM   10988 C CD   . GLN B 1 98  ? 109.263 99.842  123.553 1.00 90.48  ? 98  GLN B CD   1 
ATOM   10989 O OE1  . GLN B 1 98  ? 108.389 99.405  124.302 1.00 89.87  ? 98  GLN B OE1  1 
ATOM   10990 N NE2  . GLN B 1 98  ? 109.838 101.025 123.737 1.00 78.77  ? 98  GLN B NE2  1 
ATOM   10991 H H    . GLN B 1 98  ? 108.320 98.667  120.025 1.00 85.43  ? 98  GLN B H    1 
ATOM   10992 H HA   . GLN B 1 98  ? 110.115 96.906  120.702 1.00 86.90  ? 98  GLN B HA   1 
ATOM   10993 H HB2  . GLN B 1 98  ? 108.024 97.939  122.297 1.00 84.78  ? 98  GLN B HB2  1 
ATOM   10994 H HB3  . GLN B 1 98  ? 109.259 97.127  122.875 1.00 83.81  ? 98  GLN B HB3  1 
ATOM   10995 H HG2  . GLN B 1 98  ? 110.677 98.834  122.489 1.00 83.08  ? 98  GLN B HG2  1 
ATOM   10996 H HG3  . GLN B 1 98  ? 109.625 99.586  121.565 1.00 84.86  ? 98  GLN B HG3  1 
ATOM   10997 H HE21 . GLN B 1 98  ? 110.445 101.297 123.193 1.00 79.12  ? 98  GLN B HE21 1 
ATOM   10998 H HE22 . GLN B 1 98  ? 109.603 101.519 124.401 1.00 78.78  ? 98  GLN B HE22 1 
ATOM   10999 N N    . ARG B 1 122 ? 120.425 99.856  121.350 1.00 76.02  ? 122 ARG B N    1 
ATOM   11000 C CA   . ARG B 1 122 ? 120.919 101.178 121.715 1.00 79.88  ? 122 ARG B CA   1 
ATOM   11001 C C    . ARG B 1 122 ? 120.125 102.267 121.000 1.00 82.14  ? 122 ARG B C    1 
ATOM   11002 O O    . ARG B 1 122 ? 119.904 103.348 121.546 1.00 79.13  ? 122 ARG B O    1 
ATOM   11003 C CB   . ARG B 1 122 ? 122.407 101.304 121.383 1.00 82.32  ? 122 ARG B CB   1 
ATOM   11004 C CG   . ARG B 1 122 ? 123.281 100.262 122.063 1.00 79.62  ? 122 ARG B CG   1 
ATOM   11005 C CD   . ARG B 1 122 ? 124.748 100.446 121.712 1.00 83.15  ? 122 ARG B CD   1 
ATOM   11006 N NE   . ARG B 1 122 ? 125.588 99.418  122.315 1.00 88.89  ? 122 ARG B NE   1 
ATOM   11007 C CZ   . ARG B 1 122 ? 126.909 99.372  122.212 1.00 87.77  ? 122 ARG B CZ   1 
ATOM   11008 N NH1  . ARG B 1 122 ? 127.583 100.287 121.535 1.00 81.01  ? 122 ARG B NH1  1 
ATOM   11009 N NH2  . ARG B 1 122 ? 127.572 98.383  122.806 1.00 77.51  ? 122 ARG B NH2  1 
ATOM   11010 H HA   . ARG B 1 122 ? 120.811 101.304 122.671 1.00 76.62  ? 122 ARG B HA   1 
ATOM   11011 H HB2  . ARG B 1 122 ? 122.522 101.207 120.424 1.00 79.64  ? 122 ARG B HB2  1 
ATOM   11012 H HB3  . ARG B 1 122 ? 122.717 102.179 121.663 1.00 78.50  ? 122 ARG B HB3  1 
ATOM   11013 H HG2  . ARG B 1 122 ? 123.186 100.344 123.025 1.00 77.69  ? 122 ARG B HG2  1 
ATOM   11014 H HG3  . ARG B 1 122 ? 123.008 99.377  121.773 1.00 77.94  ? 122 ARG B HG3  1 
ATOM   11015 H HD2  . ARG B 1 122 ? 124.854 100.397 120.749 1.00 79.90  ? 122 ARG B HD2  1 
ATOM   11016 H HD3  . ARG B 1 122 ? 125.047 101.310 122.037 1.00 80.03  ? 122 ARG B HD3  1 
ATOM   11017 H HE   . ARG B 1 122 ? 125.198 98.788  122.752 1.00 82.51  ? 122 ARG B HE   1 
ATOM   11018 H HH11 . ARG B 1 122 ? 127.167 100.932 121.147 1.00 79.48  ? 122 ARG B HH11 1 
ATOM   11019 H HH12 . ARG B 1 122 ? 128.440 100.237 121.482 1.00 78.72  ? 122 ARG B HH12 1 
ATOM   11020 H HH21 . ARG B 1 122 ? 127.143 97.783  123.248 1.00 75.57  ? 122 ARG B HH21 1 
ATOM   11021 H HH22 . ARG B 1 122 ? 128.429 98.343  122.746 1.00 77.45  ? 122 ARG B HH22 1 
ATOM   11022 N N    . VAL B 1 123 ? 119.696 101.971 119.772 1.00 83.31  ? 123 VAL B N    1 
ATOM   11023 C CA   . VAL B 1 123 ? 118.905 102.934 119.011 1.00 83.16  ? 123 VAL B CA   1 
ATOM   11024 C C    . VAL B 1 123 ? 117.560 103.170 119.686 1.00 81.73  ? 123 VAL B C    1 
ATOM   11025 O O    . VAL B 1 123 ? 117.025 104.285 119.662 1.00 78.27  ? 123 VAL B O    1 
ATOM   11026 C CB   . VAL B 1 123 ? 118.734 102.453 117.559 1.00 77.54  ? 123 VAL B CB   1 
ATOM   11027 C CG1  . VAL B 1 123 ? 117.857 103.422 116.777 1.00 71.54  ? 123 VAL B CG1  1 
ATOM   11028 C CG2  . VAL B 1 123 ? 120.090 102.295 116.886 1.00 75.56  ? 123 VAL B CG2  1 
ATOM   11029 H H    . VAL B 1 123 ? 119.847 101.230 119.363 1.00 79.26  ? 123 VAL B H    1 
ATOM   11030 H HA   . VAL B 1 123 ? 119.379 103.780 118.990 1.00 79.31  ? 123 VAL B HA   1 
ATOM   11031 H HB   . VAL B 1 123 ? 118.297 101.587 117.562 1.00 75.39  ? 123 VAL B HB   1 
ATOM   11032 H HG11 . VAL B 1 123 ? 117.940 103.225 115.831 1.00 71.62  ? 123 VAL B HG11 1 
ATOM   11033 H HG12 . VAL B 1 123 ? 116.935 103.314 117.057 1.00 73.34  ? 123 VAL B HG12 1 
ATOM   11034 H HG13 . VAL B 1 123 ? 118.155 104.328 116.952 1.00 72.61  ? 123 VAL B HG13 1 
ATOM   11035 H HG21 . VAL B 1 123 ? 119.956 101.974 115.980 1.00 73.86  ? 123 VAL B HG21 1 
ATOM   11036 H HG22 . VAL B 1 123 ? 120.536 103.156 116.870 1.00 74.37  ? 123 VAL B HG22 1 
ATOM   11037 H HG23 . VAL B 1 123 ? 120.621 101.656 117.387 1.00 75.37  ? 123 VAL B HG23 1 
ATOM   11038 N N    . GLN B 1 124 ? 116.987 102.126 120.289 1.00 83.32  ? 124 GLN B N    1 
ATOM   11039 C CA   . GLN B 1 124 ? 115.691 102.271 120.945 1.00 82.82  ? 124 GLN B CA   1 
ATOM   11040 C C    . GLN B 1 124 ? 115.771 103.242 122.116 1.00 83.63  ? 124 GLN B C    1 
ATOM   11041 O O    . GLN B 1 124 ? 114.857 104.047 122.328 1.00 83.45  ? 124 GLN B O    1 
ATOM   11042 C CB   . GLN B 1 124 ? 115.190 100.904 121.412 1.00 78.53  ? 124 GLN B CB   1 
ATOM   11043 C CG   . GLN B 1 124 ? 114.953 99.918  120.279 1.00 78.67  ? 124 GLN B CG   1 
ATOM   11044 C CD   . GLN B 1 124 ? 114.252 98.656  120.740 1.00 88.36  ? 124 GLN B CD   1 
ATOM   11045 O OE1  . GLN B 1 124 ? 113.949 98.495  121.922 1.00 88.35  ? 124 GLN B OE1  1 
ATOM   11046 N NE2  . GLN B 1 124 ? 113.988 97.751  119.804 1.00 82.77  ? 124 GLN B NE2  1 
ATOM   11047 H H    . GLN B 1 124 ? 117.323 101.335 120.330 1.00 79.71  ? 124 GLN B H    1 
ATOM   11048 H HA   . GLN B 1 124 ? 115.052 102.623 120.306 1.00 79.84  ? 124 GLN B HA   1 
ATOM   11049 H HB2  . GLN B 1 124 ? 115.848 100.517 122.010 1.00 79.28  ? 124 GLN B HB2  1 
ATOM   11050 H HB3  . GLN B 1 124 ? 114.350 101.024 121.882 1.00 78.18  ? 124 GLN B HB3  1 
ATOM   11051 H HG2  . GLN B 1 124 ? 114.400 100.339 119.603 1.00 77.52  ? 124 GLN B HG2  1 
ATOM   11052 H HG3  . GLN B 1 124 ? 115.808 99.664  119.898 1.00 79.13  ? 124 GLN B HG3  1 
ATOM   11053 H HE21 . GLN B 1 124 ? 114.215 97.898  118.988 1.00 80.99  ? 124 GLN B HE21 1 
ATOM   11054 H HE22 . GLN B 1 124 ? 113.591 97.017  120.015 1.00 82.82  ? 124 GLN B HE22 1 
ATOM   11055 N N    . HIS B 1 125 ? 116.852 103.175 122.896 1.00 81.64  ? 125 HIS B N    1 
ATOM   11056 C CA   . HIS B 1 125 ? 117.013 104.102 124.012 1.00 83.92  ? 125 HIS B CA   1 
ATOM   11057 C C    . HIS B 1 125 ? 117.078 105.543 123.520 1.00 85.13  ? 125 HIS B C    1 
ATOM   11058 O O    . HIS B 1 125 ? 116.445 106.436 124.098 1.00 82.15  ? 125 HIS B O    1 
ATOM   11059 C CB   . HIS B 1 125 ? 118.271 103.746 124.805 1.00 82.81  ? 125 HIS B CB   1 
ATOM   11060 C CG   . HIS B 1 125 ? 118.388 104.468 126.111 1.00 88.51  ? 125 HIS B CG   1 
ATOM   11061 N ND1  . HIS B 1 125 ? 117.371 104.493 127.041 1.00 84.14  ? 125 HIS B ND1  1 
ATOM   11062 C CD2  . HIS B 1 125 ? 119.403 105.189 126.644 1.00 88.63  ? 125 HIS B CD2  1 
ATOM   11063 C CE1  . HIS B 1 125 ? 117.754 105.199 128.090 1.00 87.89  ? 125 HIS B CE1  1 
ATOM   11064 N NE2  . HIS B 1 125 ? 118.983 105.632 127.874 1.00 90.60  ? 125 HIS B NE2  1 
ATOM   11065 H H    . HIS B 1 125 ? 117.495 102.611 122.802 1.00 80.24  ? 125 HIS B H    1 
ATOM   11066 H HA   . HIS B 1 125 ? 116.250 104.020 124.605 1.00 82.24  ? 125 HIS B HA   1 
ATOM   11067 H HB2  . HIS B 1 125 ? 118.264 102.795 124.991 1.00 81.57  ? 125 HIS B HB2  1 
ATOM   11068 H HB3  . HIS B 1 125 ? 119.050 103.970 124.272 1.00 80.66  ? 125 HIS B HB3  1 
ATOM   11069 H HD1  . HIS B 1 125 ? 116.607 104.109 126.953 1.00 82.38  ? 125 HIS B HD1  1 
ATOM   11070 H HD2  . HIS B 1 125 ? 120.229 105.353 126.250 1.00 85.77  ? 125 HIS B HD2  1 
ATOM   11071 H HE1  . HIS B 1 125 ? 117.246 105.363 128.851 1.00 85.25  ? 125 HIS B HE1  1 
ATOM   11072 N N    . ARG B 1 126 ? 117.835 105.787 122.447 1.00 82.39  ? 126 ARG B N    1 
ATOM   11073 C CA   . ARG B 1 126 ? 117.920 107.135 121.898 1.00 82.29  ? 126 ARG B CA   1 
ATOM   11074 C C    . ARG B 1 126 ? 116.568 107.595 121.372 1.00 80.80  ? 126 ARG B C    1 
ATOM   11075 O O    . ARG B 1 126 ? 116.197 108.763 121.529 1.00 77.81  ? 126 ARG B O    1 
ATOM   11076 C CB   . ARG B 1 126 ? 118.976 107.187 120.793 1.00 76.92  ? 126 ARG B CB   1 
ATOM   11077 C CG   . ARG B 1 126 ? 119.008 108.501 120.018 1.00 71.67  ? 126 ARG B CG   1 
ATOM   11078 C CD   . ARG B 1 126 ? 120.015 108.460 118.881 1.00 73.30  ? 126 ARG B CD   1 
ATOM   11079 N NE   . ARG B 1 126 ? 119.918 109.641 118.032 1.00 77.38  ? 126 ARG B NE   1 
ATOM   11080 C CZ   . ARG B 1 126 ? 120.599 109.816 116.907 1.00 77.31  ? 126 ARG B CZ   1 
ATOM   11081 N NH1  . ARG B 1 126 ? 121.442 108.901 116.458 1.00 73.50  ? 126 ARG B NH1  1 
ATOM   11082 N NH2  . ARG B 1 126 ? 120.427 110.938 116.213 1.00 69.84  ? 126 ARG B NH2  1 
ATOM   11083 H H    . ARG B 1 126 ? 118.300 105.198 122.028 1.00 80.17  ? 126 ARG B H    1 
ATOM   11084 H HA   . ARG B 1 126 ? 118.192 107.746 122.602 1.00 79.23  ? 126 ARG B HA   1 
ATOM   11085 H HB2  . ARG B 1 126 ? 119.851 107.059 121.192 1.00 76.32  ? 126 ARG B HB2  1 
ATOM   11086 H HB3  . ARG B 1 126 ? 118.798 106.475 120.159 1.00 75.30  ? 126 ARG B HB3  1 
ATOM   11087 H HG2  . ARG B 1 126 ? 118.137 108.675 119.630 1.00 71.40  ? 126 ARG B HG2  1 
ATOM   11088 H HG3  . ARG B 1 126 ? 119.258 109.220 120.619 1.00 71.63  ? 126 ARG B HG3  1 
ATOM   11089 H HD2  . ARG B 1 126 ? 120.912 108.424 119.250 1.00 70.68  ? 126 ARG B HD2  1 
ATOM   11090 H HD3  . ARG B 1 126 ? 119.847 107.678 118.333 1.00 72.80  ? 126 ARG B HD3  1 
ATOM   11091 H HE   . ARG B 1 126 ? 119.379 110.265 118.274 1.00 72.68  ? 126 ARG B HE   1 
ATOM   11092 H HH11 . ARG B 1 126 ? 121.562 108.171 116.897 1.00 71.09  ? 126 ARG B HH11 1 
ATOM   11093 H HH12 . ARG B 1 126 ? 121.872 109.036 115.726 1.00 71.81  ? 126 ARG B HH12 1 
ATOM   11094 H HH21 . ARG B 1 126 ? 119.881 111.539 116.496 1.00 69.19  ? 126 ARG B HH21 1 
ATOM   11095 H HH22 . ARG B 1 126 ? 120.863 111.063 115.482 1.00 69.45  ? 126 ARG B HH22 1 
ATOM   11096 N N    . ASN B 1 127 ? 115.820 106.694 120.731 1.00 77.68  ? 127 ASN B N    1 
ATOM   11097 C CA   . ASN B 1 127 ? 114.497 107.057 120.233 1.00 73.24  ? 127 ASN B CA   1 
ATOM   11098 C C    . ASN B 1 127 ? 113.563 107.432 121.376 1.00 73.34  ? 127 ASN B C    1 
ATOM   11099 O O    . ASN B 1 127 ? 112.814 108.412 121.282 1.00 69.51  ? 127 ASN B O    1 
ATOM   11100 C CB   . ASN B 1 127 ? 113.911 105.902 119.419 1.00 75.85  ? 127 ASN B CB   1 
ATOM   11101 C CG   . ASN B 1 127 ? 113.031 106.377 118.277 1.00 75.81  ? 127 ASN B CG   1 
ATOM   11102 O OD1  . ASN B 1 127 ? 113.163 107.504 117.800 1.00 74.34  ? 127 ASN B OD1  1 
ATOM   11103 N ND2  . ASN B 1 127 ? 112.125 105.513 117.833 1.00 74.21  ? 127 ASN B ND2  1 
ATOM   11104 H H    . ASN B 1 127 ? 116.052 105.881 120.577 1.00 78.01  ? 127 ASN B H    1 
ATOM   11105 H HA   . ASN B 1 127 ? 114.583 107.828 119.651 1.00 71.24  ? 127 ASN B HA   1 
ATOM   11106 H HB2  . ASN B 1 127 ? 114.637 105.381 119.041 1.00 75.14  ? 127 ASN B HB2  1 
ATOM   11107 H HB3  . ASN B 1 127 ? 113.372 105.346 120.002 1.00 74.56  ? 127 ASN B HB3  1 
ATOM   11108 H HD21 . ASN B 1 127 ? 111.602 105.734 117.187 1.00 74.95  ? 127 ASN B HD21 1 
ATOM   11109 H HD22 . ASN B 1 127 ? 112.063 104.734 118.191 1.00 74.74  ? 127 ASN B HD22 1 
ATOM   11110 N N    . ILE B 1 128 ? 113.591 106.661 122.465 1.00 76.17  ? 128 ILE B N    1 
ATOM   11111 C CA   . ILE B 1 128 ? 112.750 106.975 123.618 1.00 71.49  ? 128 ILE B CA   1 
ATOM   11112 C C    . ILE B 1 128 ? 113.149 108.319 124.216 1.00 72.29  ? 128 ILE B C    1 
ATOM   11113 O O    . ILE B 1 128 ? 112.290 109.130 124.586 1.00 73.88  ? 128 ILE B O    1 
ATOM   11114 C CB   . ILE B 1 128 ? 112.828 105.845 124.663 1.00 70.30  ? 128 ILE B CB   1 
ATOM   11115 C CG1  . ILE B 1 128 ? 112.235 104.545 124.105 1.00 68.82  ? 128 ILE B CG1  1 
ATOM   11116 C CG2  . ILE B 1 128 ? 112.110 106.251 125.943 1.00 65.06  ? 128 ILE B CG2  1 
ATOM   11117 C CD1  . ILE B 1 128 ? 110.783 104.647 123.670 1.00 66.74  ? 128 ILE B CD1  1 
ATOM   11118 H H    . ILE B 1 128 ? 114.081 105.961 122.560 1.00 76.23  ? 128 ILE B H    1 
ATOM   11119 H HA   . ILE B 1 128 ? 111.831 107.053 123.323 1.00 69.90  ? 128 ILE B HA   1 
ATOM   11120 H HB   . ILE B 1 128 ? 113.762 105.688 124.874 1.00 72.62  ? 128 ILE B HB   1 
ATOM   11121 H HG12 . ILE B 1 128 ? 112.751 104.274 123.331 1.00 71.02  ? 128 ILE B HG12 1 
ATOM   11122 H HG13 . ILE B 1 128 ? 112.290 103.860 124.789 1.00 68.85  ? 128 ILE B HG13 1 
ATOM   11123 H HG21 . ILE B 1 128 ? 111.929 105.455 126.467 1.00 62.19  ? 128 ILE B HG21 1 
ATOM   11124 H HG22 . ILE B 1 128 ? 112.676 106.856 126.448 1.00 66.87  ? 128 ILE B HG22 1 
ATOM   11125 H HG23 . ILE B 1 128 ? 111.276 106.690 125.712 1.00 64.50  ? 128 ILE B HG23 1 
ATOM   11126 H HD11 . ILE B 1 128 ? 110.445 103.755 123.493 1.00 69.98  ? 128 ILE B HD11 1 
ATOM   11127 H HD12 . ILE B 1 128 ? 110.265 105.060 124.379 1.00 65.28  ? 128 ILE B HD12 1 
ATOM   11128 H HD13 . ILE B 1 128 ? 110.729 105.185 122.864 1.00 66.84  ? 128 ILE B HD13 1 
ATOM   11129 N N    . LYS B 1 129 ? 114.455 108.574 124.329 1.00 74.63  ? 129 LYS B N    1 
ATOM   11130 C CA   . LYS B 1 129 ? 114.907 109.852 124.869 1.00 76.66  ? 129 LYS B CA   1 
ATOM   11131 C C    . LYS B 1 129 ? 114.468 111.012 123.981 1.00 71.73  ? 129 LYS B C    1 
ATOM   11132 O O    . LYS B 1 129 ? 114.046 112.063 124.479 1.00 63.63  ? 129 LYS B O    1 
ATOM   11133 C CB   . LYS B 1 129 ? 116.427 109.842 125.029 1.00 76.63  ? 129 LYS B CB   1 
ATOM   11134 C CG   . LYS B 1 129 ? 116.907 109.194 126.320 1.00 81.52  ? 129 LYS B CG   1 
ATOM   11135 C CD   . LYS B 1 129 ? 118.330 109.607 126.662 1.00 84.80  ? 129 LYS B CD   1 
ATOM   11136 C CE   . LYS B 1 129 ? 118.702 109.193 128.077 1.00 96.06  ? 129 LYS B CE   1 
ATOM   11137 N NZ   . LYS B 1 129 ? 120.100 109.572 128.423 1.00 101.91 ? 129 LYS B NZ   1 
ATOM   11138 H H    . LYS B 1 129 ? 115.085 108.033 124.105 1.00 73.81  ? 129 LYS B H    1 
ATOM   11139 H HA   . LYS B 1 129 ? 114.513 109.981 125.746 1.00 73.57  ? 129 LYS B HA   1 
ATOM   11140 H HB2  . LYS B 1 129 ? 116.816 109.351 124.289 1.00 75.39  ? 129 LYS B HB2  1 
ATOM   11141 H HB3  . LYS B 1 129 ? 116.748 110.758 125.020 1.00 74.26  ? 129 LYS B HB3  1 
ATOM   11142 H HG2  . LYS B 1 129 ? 116.329 109.466 127.049 1.00 78.44  ? 129 LYS B HG2  1 
ATOM   11143 H HG3  . LYS B 1 129 ? 116.887 108.229 126.219 1.00 81.21  ? 129 LYS B HG3  1 
ATOM   11144 H HD2  . LYS B 1 129 ? 118.945 109.177 126.047 1.00 82.89  ? 129 LYS B HD2  1 
ATOM   11145 H HD3  . LYS B 1 129 ? 118.409 110.571 126.597 1.00 80.36  ? 129 LYS B HD3  1 
ATOM   11146 H HE2  . LYS B 1 129 ? 118.106 109.632 128.704 1.00 89.76  ? 129 LYS B HE2  1 
ATOM   11147 H HE3  . LYS B 1 129 ? 118.622 108.230 128.158 1.00 89.66  ? 129 LYS B HE3  1 
ATOM   11148 H HZ1  . LYS B 1 129 ? 120.284 109.325 129.258 1.00 100.76 ? 129 LYS B HZ1  1 
ATOM   11149 H HZ2  . LYS B 1 129 ? 120.669 109.169 127.870 1.00 100.60 ? 129 LYS B HZ2  1 
ATOM   11150 H HZ3  . LYS B 1 129 ? 120.202 110.453 128.352 1.00 99.92  ? 129 LYS B HZ3  1 
ATOM   11151 N N    . ASP B 1 130 ? 114.562 110.839 122.661 1.00 73.44  ? 130 ASP B N    1 
ATOM   11152 C CA   . ASP B 1 130 ? 114.133 111.888 121.742 1.00 67.60  ? 130 ASP B CA   1 
ATOM   11153 C C    . ASP B 1 130 ? 112.633 112.132 121.850 1.00 66.94  ? 130 ASP B C    1 
ATOM   11154 O O    . ASP B 1 130 ? 112.179 113.281 121.806 1.00 62.31  ? 130 ASP B O    1 
ATOM   11155 C CB   . ASP B 1 130 ? 114.513 111.513 120.308 1.00 67.52  ? 130 ASP B CB   1 
ATOM   11156 C CG   . ASP B 1 130 ? 114.940 112.713 119.480 1.00 78.77  ? 130 ASP B CG   1 
ATOM   11157 O OD1  . ASP B 1 130 ? 115.419 113.709 120.062 1.00 65.63  ? 130 ASP B OD1  1 
ATOM   11158 O OD2  . ASP B 1 130 ? 114.796 112.659 118.241 1.00 83.30  ? 130 ASP B OD2  1 
ATOM   11159 H H    . ASP B 1 130 ? 114.868 110.132 122.279 1.00 72.58  ? 130 ASP B H    1 
ATOM   11160 H HA   . ASP B 1 130 ? 114.587 112.711 121.977 1.00 67.32  ? 130 ASP B HA   1 
ATOM   11161 H HB2  . ASP B 1 130 ? 115.252 110.886 120.330 1.00 69.89  ? 130 ASP B HB2  1 
ATOM   11162 H HB3  . ASP B 1 130 ? 113.746 111.107 119.874 1.00 67.39  ? 130 ASP B HB3  1 
ATOM   11163 N N    . LEU B 1 131 ? 111.847 111.062 121.980 1.00 66.52  ? 131 LEU B N    1 
ATOM   11164 C CA   . LEU B 1 131 ? 110.408 111.226 122.161 1.00 62.08  ? 131 LEU B CA   1 
ATOM   11165 C C    . LEU B 1 131 ? 110.104 111.969 123.456 1.00 60.28  ? 131 LEU B C    1 
ATOM   11166 O O    . LEU B 1 131 ? 109.221 112.834 123.493 1.00 59.24  ? 131 LEU B O    1 
ATOM   11167 C CB   . LEU B 1 131 ? 109.717 109.861 122.151 1.00 66.02  ? 131 LEU B CB   1 
ATOM   11168 C CG   . LEU B 1 131 ? 108.956 109.498 120.875 1.00 67.92  ? 131 LEU B CG   1 
ATOM   11169 C CD1  . LEU B 1 131 ? 108.480 108.055 120.932 1.00 69.85  ? 131 LEU B CD1  1 
ATOM   11170 C CD2  . LEU B 1 131 ? 107.780 110.440 120.656 1.00 62.25  ? 131 LEU B CD2  1 
ATOM   11171 H H    . LEU B 1 131 ? 112.119 110.246 121.967 1.00 67.67  ? 131 LEU B H    1 
ATOM   11172 H HA   . LEU B 1 131 ? 110.057 111.751 121.425 1.00 61.88  ? 131 LEU B HA   1 
ATOM   11173 H HB2  . LEU B 1 131 ? 110.389 109.176 122.291 1.00 67.33  ? 131 LEU B HB2  1 
ATOM   11174 H HB3  . LEU B 1 131 ? 109.080 109.839 122.882 1.00 63.07  ? 131 LEU B HB3  1 
ATOM   11175 H HG   . LEU B 1 131 ? 109.553 109.586 120.116 1.00 66.44  ? 131 LEU B HG   1 
ATOM   11176 H HD11 . LEU B 1 131 ? 108.001 107.848 120.115 1.00 70.05  ? 131 LEU B HD11 1 
ATOM   11177 H HD12 . LEU B 1 131 ? 109.250 107.473 121.022 1.00 69.77  ? 131 LEU B HD12 1 
ATOM   11178 H HD13 . LEU B 1 131 ? 107.892 107.948 121.697 1.00 68.53  ? 131 LEU B HD13 1 
ATOM   11179 H HD21 . LEU B 1 131 ? 107.223 110.088 119.944 1.00 64.44  ? 131 LEU B HD21 1 
ATOM   11180 H HD22 . LEU B 1 131 ? 107.267 110.499 121.477 1.00 63.85  ? 131 LEU B HD22 1 
ATOM   11181 H HD23 . LEU B 1 131 ? 108.115 111.316 120.412 1.00 63.33  ? 131 LEU B HD23 1 
ATOM   11182 N N    . LYS B 1 132 ? 110.826 111.641 124.530 1.00 63.03  ? 132 LYS B N    1 
ATOM   11183 C CA   . LYS B 1 132 ? 110.640 112.351 125.791 1.00 55.53  ? 132 LYS B CA   1 
ATOM   11184 C C    . LYS B 1 132 ? 110.963 113.831 125.637 1.00 54.93  ? 132 LYS B C    1 
ATOM   11185 O O    . LYS B 1 132 ? 110.230 114.693 126.137 1.00 51.11  ? 132 LYS B O    1 
ATOM   11186 C CB   . LYS B 1 132 ? 111.518 111.723 126.873 1.00 60.61  ? 132 LYS B CB   1 
ATOM   11187 C CG   . LYS B 1 132 ? 111.070 110.339 127.317 1.00 60.04  ? 132 LYS B CG   1 
ATOM   11188 C CD   . LYS B 1 132 ? 112.176 109.609 128.068 1.00 66.94  ? 132 LYS B CD   1 
ATOM   11189 C CE   . LYS B 1 132 ? 112.366 110.157 129.473 1.00 69.71  ? 132 LYS B CE   1 
ATOM   11190 N NZ   . LYS B 1 132 ? 111.583 109.393 130.482 1.00 70.71  ? 132 LYS B NZ   1 
ATOM   11191 H H    . LYS B 1 132 ? 111.420 111.020 124.552 1.00 64.81  ? 132 LYS B H    1 
ATOM   11192 H HA   . LYS B 1 132 ? 109.714 112.270 126.068 1.00 55.94  ? 132 LYS B HA   1 
ATOM   11193 H HB2  . LYS B 1 132 ? 112.423 111.646 126.533 1.00 62.92  ? 132 LYS B HB2  1 
ATOM   11194 H HB3  . LYS B 1 132 ? 111.510 112.301 127.653 1.00 59.53  ? 132 LYS B HB3  1 
ATOM   11195 H HG2  . LYS B 1 132 ? 110.306 110.424 127.909 1.00 57.97  ? 132 LYS B HG2  1 
ATOM   11196 H HG3  . LYS B 1 132 ? 110.833 109.813 126.537 1.00 61.89  ? 132 LYS B HG3  1 
ATOM   11197 H HD2  . LYS B 1 132 ? 111.945 108.669 128.139 1.00 65.35  ? 132 LYS B HD2  1 
ATOM   11198 H HD3  . LYS B 1 132 ? 113.012 109.711 127.587 1.00 67.15  ? 132 LYS B HD3  1 
ATOM   11199 H HE2  . LYS B 1 132 ? 113.304 110.099 129.713 1.00 65.98  ? 132 LYS B HE2  1 
ATOM   11200 H HE3  . LYS B 1 132 ? 112.072 111.081 129.500 1.00 63.86  ? 132 LYS B HE3  1 
ATOM   11201 H HZ1  . LYS B 1 132 ? 111.723 109.730 131.294 1.00 66.97  ? 132 LYS B HZ1  1 
ATOM   11202 H HZ2  . LYS B 1 132 ? 110.714 109.443 130.294 1.00 67.68  ? 132 LYS B HZ2  1 
ATOM   11203 H HZ3  . LYS B 1 132 ? 111.832 108.539 130.476 1.00 68.18  ? 132 LYS B HZ3  1 
ATOM   11204 N N    . LEU B 1 133 ? 112.062 114.145 124.946 1.00 56.40  ? 133 LEU B N    1 
ATOM   11205 C CA   . LEU B 1 133 ? 112.435 115.541 124.743 1.00 54.09  ? 133 LEU B CA   1 
ATOM   11206 C C    . LEU B 1 133 ? 111.384 116.275 123.919 1.00 51.92  ? 133 LEU B C    1 
ATOM   11207 O O    . LEU B 1 133 ? 111.045 117.428 124.212 1.00 46.37  ? 133 LEU B O    1 
ATOM   11208 C CB   . LEU B 1 133 ? 113.808 115.618 124.070 1.00 54.71  ? 133 LEU B CB   1 
ATOM   11209 C CG   . LEU B 1 133 ? 114.134 116.851 123.221 1.00 54.39  ? 133 LEU B CG   1 
ATOM   11210 C CD1  . LEU B 1 133 ? 114.148 118.110 124.074 1.00 50.53  ? 133 LEU B CD1  1 
ATOM   11211 C CD2  . LEU B 1 133 ? 115.470 116.667 122.521 1.00 50.17  ? 133 LEU B CD2  1 
ATOM   11212 H H    . LEU B 1 133 ? 112.598 113.574 124.590 1.00 58.10  ? 133 LEU B H    1 
ATOM   11213 H HA   . LEU B 1 133 ? 112.499 115.979 125.606 1.00 55.16  ? 133 LEU B HA   1 
ATOM   11214 H HB2  . LEU B 1 133 ? 114.483 115.571 124.766 1.00 54.25  ? 133 LEU B HB2  1 
ATOM   11215 H HB3  . LEU B 1 133 ? 113.900 114.846 123.490 1.00 57.18  ? 133 LEU B HB3  1 
ATOM   11216 H HG   . LEU B 1 133 ? 113.459 116.959 122.533 1.00 54.23  ? 133 LEU B HG   1 
ATOM   11217 H HD11 . LEU B 1 133 ? 114.277 118.880 123.497 1.00 49.94  ? 133 LEU B HD11 1 
ATOM   11218 H HD12 . LEU B 1 133 ? 113.303 118.187 124.543 1.00 53.00  ? 133 LEU B HD12 1 
ATOM   11219 H HD13 . LEU B 1 133 ? 114.875 118.049 124.713 1.00 51.60  ? 133 LEU B HD13 1 
ATOM   11220 H HD21 . LEU B 1 133 ? 115.650 117.447 121.974 1.00 49.89  ? 133 LEU B HD21 1 
ATOM   11221 H HD22 . LEU B 1 133 ? 116.165 116.564 123.191 1.00 49.97  ? 133 LEU B HD22 1 
ATOM   11222 H HD23 . LEU B 1 133 ? 115.428 115.874 121.964 1.00 56.06  ? 133 LEU B HD23 1 
ATOM   11223 N N    . ALA B 1 134 ? 110.860 115.626 122.877 1.00 56.39  ? 134 ALA B N    1 
ATOM   11224 C CA   . ALA B 1 134 ? 109.831 116.256 122.055 1.00 56.42  ? 134 ALA B CA   1 
ATOM   11225 C C    . ALA B 1 134 ? 108.559 116.500 122.858 1.00 52.30  ? 134 ALA B C    1 
ATOM   11226 O O    . ALA B 1 134 ? 107.919 117.551 122.721 1.00 45.36  ? 134 ALA B O    1 
ATOM   11227 C CB   . ALA B 1 134 ? 109.538 115.391 120.831 1.00 58.46  ? 134 ALA B CB   1 
ATOM   11228 H H    . ALA B 1 134 ? 111.080 114.832 122.630 1.00 56.66  ? 134 ALA B H    1 
ATOM   11229 H HA   . ALA B 1 134 ? 110.159 117.115 121.744 1.00 53.99  ? 134 ALA B HA   1 
ATOM   11230 H HB1  . ALA B 1 134 ? 108.931 115.869 120.246 1.00 54.15  ? 134 ALA B HB1  1 
ATOM   11231 H HB2  . ALA B 1 134 ? 110.371 115.211 120.367 1.00 58.89  ? 134 ALA B HB2  1 
ATOM   11232 H HB3  . ALA B 1 134 ? 109.137 114.556 121.121 1.00 59.30  ? 134 ALA B HB3  1 
ATOM   11233 N N    . PHE B 1 135 ? 108.172 115.537 123.697 1.00 55.14  ? 135 PHE B N    1 
ATOM   11234 C CA   . PHE B 1 135 ? 107.006 115.732 124.553 1.00 53.57  ? 135 PHE B CA   1 
ATOM   11235 C C    . PHE B 1 135 ? 107.229 116.885 125.522 1.00 49.31  ? 135 PHE B C    1 
ATOM   11236 O O    . PHE B 1 135 ? 106.319 117.686 125.767 1.00 45.04  ? 135 PHE B O    1 
ATOM   11237 C CB   . PHE B 1 135 ? 106.691 114.445 125.315 1.00 55.02  ? 135 PHE B CB   1 
ATOM   11238 C CG   . PHE B 1 135 ? 105.734 113.536 124.599 1.00 57.35  ? 135 PHE B CG   1 
ATOM   11239 C CD1  . PHE B 1 135 ? 104.394 113.866 124.492 1.00 56.03  ? 135 PHE B CD1  1 
ATOM   11240 C CD2  . PHE B 1 135 ? 106.174 112.351 124.033 1.00 63.61  ? 135 PHE B CD2  1 
ATOM   11241 C CE1  . PHE B 1 135 ? 103.510 113.032 123.834 1.00 58.10  ? 135 PHE B CE1  1 
ATOM   11242 C CE2  . PHE B 1 135 ? 105.296 111.513 123.374 1.00 66.58  ? 135 PHE B CE2  1 
ATOM   11243 C CZ   . PHE B 1 135 ? 103.962 111.854 123.275 1.00 57.09  ? 135 PHE B CZ   1 
ATOM   11244 H H    . PHE B 1 135 ? 108.562 114.775 123.788 1.00 55.29  ? 135 PHE B H    1 
ATOM   11245 H HA   . PHE B 1 135 ? 106.241 115.950 123.999 1.00 53.77  ? 135 PHE B HA   1 
ATOM   11246 H HB2  . PHE B 1 135 ? 107.516 113.955 125.457 1.00 57.35  ? 135 PHE B HB2  1 
ATOM   11247 H HB3  . PHE B 1 135 ? 106.296 114.677 126.170 1.00 52.57  ? 135 PHE B HB3  1 
ATOM   11248 H HD1  . PHE B 1 135 ? 104.084 114.659 124.867 1.00 55.10  ? 135 PHE B HD1  1 
ATOM   11249 H HD2  . PHE B 1 135 ? 107.072 112.117 124.098 1.00 60.52  ? 135 PHE B HD2  1 
ATOM   11250 H HE1  . PHE B 1 135 ? 102.612 113.264 123.768 1.00 58.43  ? 135 PHE B HE1  1 
ATOM   11251 H HE2  . PHE B 1 135 ? 105.602 110.720 122.998 1.00 66.27  ? 135 PHE B HE2  1 
ATOM   11252 H HZ   . PHE B 1 135 ? 103.369 111.291 122.831 1.00 61.10  ? 135 PHE B HZ   1 
ATOM   11253 N N    . SER B 1 136 ? 108.434 116.983 126.087 1.00 51.97  ? 136 SER B N    1 
ATOM   11254 C CA   . SER B 1 136 ? 108.743 118.100 126.974 1.00 43.93  ? 136 SER B CA   1 
ATOM   11255 C C    . SER B 1 136 ? 108.648 119.429 126.235 1.00 38.59  ? 136 SER B C    1 
ATOM   11256 O O    . SER B 1 136 ? 108.127 120.412 126.773 1.00 35.93  ? 136 SER B O    1 
ATOM   11257 C CB   . SER B 1 136 ? 110.137 117.920 127.576 1.00 40.18  ? 136 SER B CB   1 
ATOM   11258 O OG   . SER B 1 136 ? 111.144 118.252 126.636 1.00 35.48  ? 136 SER B OG   1 
ATOM   11259 H H    . SER B 1 136 ? 109.079 116.425 125.975 1.00 51.31  ? 136 SER B H    1 
ATOM   11260 H HA   . SER B 1 136 ? 108.102 118.114 127.701 1.00 43.95  ? 136 SER B HA   1 
ATOM   11261 H HB2  . SER B 1 136 ? 110.224 118.500 128.348 1.00 40.29  ? 136 SER B HB2  1 
ATOM   11262 H HB3  . SER B 1 136 ? 110.248 116.994 127.842 1.00 42.73  ? 136 SER B HB3  1 
ATOM   11263 H HG   . SER B 1 136 ? 111.903 118.146 126.979 1.00 41.33  ? 136 SER B HG   1 
ATOM   11264 N N    . GLU B 1 137 ? 109.154 119.479 125.001 1.00 44.78  ? 137 GLU B N    1 
ATOM   11265 C CA   . GLU B 1 137 ? 109.073 120.709 124.217 1.00 44.06  ? 137 GLU B CA   1 
ATOM   11266 C C    . GLU B 1 137 ? 107.623 121.087 123.934 1.00 37.62  ? 137 GLU B C    1 
ATOM   11267 O O    . GLU B 1 137 ? 107.248 122.263 124.026 1.00 39.28  ? 137 GLU B O    1 
ATOM   11268 C CB   . GLU B 1 137 ? 109.849 120.546 122.911 1.00 42.79  ? 137 GLU B CB   1 
ATOM   11269 C CG   . GLU B 1 137 ? 109.887 121.799 122.052 1.00 40.65  ? 137 GLU B CG   1 
ATOM   11270 C CD   . GLU B 1 137 ? 110.705 121.615 120.788 1.00 47.94  ? 137 GLU B CD   1 
ATOM   11271 O OE1  . GLU B 1 137 ? 111.212 120.496 120.565 1.00 35.01  ? 137 GLU B OE1  1 
ATOM   11272 O OE2  . GLU B 1 137 ? 110.842 122.590 120.020 1.00 41.97  ? 137 GLU B OE2  1 
ATOM   11273 H H    . GLU B 1 137 ? 109.543 118.825 124.602 1.00 45.53  ? 137 GLU B H    1 
ATOM   11274 H HA   . GLU B 1 137 ? 109.479 121.432 124.721 1.00 43.77  ? 137 GLU B HA   1 
ATOM   11275 H HB2  . GLU B 1 137 ? 110.765 120.304 123.121 1.00 43.41  ? 137 GLU B HB2  1 
ATOM   11276 H HB3  . GLU B 1 137 ? 109.435 119.841 122.388 1.00 44.19  ? 137 GLU B HB3  1 
ATOM   11277 H HG2  . GLU B 1 137 ? 108.982 122.032 121.791 1.00 41.58  ? 137 GLU B HG2  1 
ATOM   11278 H HG3  . GLU B 1 137 ? 110.282 122.523 122.563 1.00 38.69  ? 137 GLU B HG3  1 
ATOM   11279 N N    . PHE B 1 138 ? 106.792 120.104 123.582 1.00 42.93  ? 138 PHE B N    1 
ATOM   11280 C CA   . PHE B 1 138 ? 105.384 120.393 123.330 1.00 36.81  ? 138 PHE B CA   1 
ATOM   11281 C C    . PHE B 1 138 ? 104.687 120.877 124.596 1.00 42.20  ? 138 PHE B C    1 
ATOM   11282 O O    . PHE B 1 138 ? 103.849 121.786 124.546 1.00 39.92  ? 138 PHE B O    1 
ATOM   11283 C CB   . PHE B 1 138 ? 104.679 119.156 122.776 1.00 46.51  ? 138 PHE B CB   1 
ATOM   11284 C CG   . PHE B 1 138 ? 103.183 119.277 122.758 1.00 42.11  ? 138 PHE B CG   1 
ATOM   11285 C CD1  . PHE B 1 138 ? 102.550 120.055 121.803 1.00 40.13  ? 138 PHE B CD1  1 
ATOM   11286 C CD2  . PHE B 1 138 ? 102.410 118.622 123.701 1.00 41.96  ? 138 PHE B CD2  1 
ATOM   11287 C CE1  . PHE B 1 138 ? 101.175 120.173 121.787 1.00 42.64  ? 138 PHE B CE1  1 
ATOM   11288 C CE2  . PHE B 1 138 ? 101.034 118.736 123.689 1.00 46.17  ? 138 PHE B CE2  1 
ATOM   11289 C CZ   . PHE B 1 138 ? 100.416 119.514 122.731 1.00 46.48  ? 138 PHE B CZ   1 
ATOM   11290 H H    . PHE B 1 138 ? 107.015 119.278 123.486 1.00 43.88  ? 138 PHE B H    1 
ATOM   11291 H HA   . PHE B 1 138 ? 105.320 121.097 122.665 1.00 38.08  ? 138 PHE B HA   1 
ATOM   11292 H HB2  . PHE B 1 138 ? 104.976 119.008 121.864 1.00 47.62  ? 138 PHE B HB2  1 
ATOM   11293 H HB3  . PHE B 1 138 ? 104.909 118.391 123.326 1.00 45.77  ? 138 PHE B HB3  1 
ATOM   11294 H HD1  . PHE B 1 138 ? 103.058 120.502 121.165 1.00 44.45  ? 138 PHE B HD1  1 
ATOM   11295 H HD2  . PHE B 1 138 ? 102.822 118.097 124.349 1.00 43.66  ? 138 PHE B HD2  1 
ATOM   11296 H HE1  . PHE B 1 138 ? 100.761 120.697 121.140 1.00 48.28  ? 138 PHE B HE1  1 
ATOM   11297 H HE2  . PHE B 1 138 ? 100.524 118.290 124.326 1.00 46.46  ? 138 PHE B HE2  1 
ATOM   11298 H HZ   . PHE B 1 138 ? 99.489  119.591 122.720 1.00 49.15  ? 138 PHE B HZ   1 
ATOM   11299 N N    . TYR B 1 139 ? 105.012 120.274 125.741 1.00 44.52  ? 139 TYR B N    1 
ATOM   11300 C CA   . TYR B 1 139 ? 104.429 120.720 127.001 1.00 35.34  ? 139 TYR B CA   1 
ATOM   11301 C C    . TYR B 1 139 ? 104.864 122.145 127.323 1.00 33.61  ? 139 TYR B C    1 
ATOM   11302 O O    . TYR B 1 139 ? 104.074 122.946 127.837 1.00 36.09  ? 139 TYR B O    1 
ATOM   11303 C CB   . TYR B 1 139 ? 104.828 119.760 128.122 1.00 38.74  ? 139 TYR B CB   1 
ATOM   11304 C CG   . TYR B 1 139 ? 104.168 120.040 129.452 1.00 41.47  ? 139 TYR B CG   1 
ATOM   11305 C CD1  . TYR B 1 139 ? 104.639 121.042 130.290 1.00 36.09  ? 139 TYR B CD1  1 
ATOM   11306 C CD2  . TYR B 1 139 ? 103.076 119.295 129.874 1.00 41.39  ? 139 TYR B CD2  1 
ATOM   11307 C CE1  . TYR B 1 139 ? 104.040 121.294 131.508 1.00 36.12  ? 139 TYR B CE1  1 
ATOM   11308 C CE2  . TYR B 1 139 ? 102.470 119.541 131.089 1.00 40.03  ? 139 TYR B CE2  1 
ATOM   11309 C CZ   . TYR B 1 139 ? 102.955 120.542 131.902 1.00 42.10  ? 139 TYR B CZ   1 
ATOM   11310 O OH   . TYR B 1 139 ? 102.353 120.790 133.114 1.00 45.16  ? 139 TYR B OH   1 
ATOM   11311 H H    . TYR B 1 139 ? 105.560 119.614 125.812 1.00 43.10  ? 139 TYR B H    1 
ATOM   11312 H HA   . TYR B 1 139 ? 103.462 120.710 126.924 1.00 37.01  ? 139 TYR B HA   1 
ATOM   11313 H HB2  . TYR B 1 139 ? 104.586 118.859 127.858 1.00 40.41  ? 139 TYR B HB2  1 
ATOM   11314 H HB3  . TYR B 1 139 ? 105.787 119.816 128.252 1.00 40.25  ? 139 TYR B HB3  1 
ATOM   11315 H HD1  . TYR B 1 139 ? 105.371 121.551 130.026 1.00 36.37  ? 139 TYR B HD1  1 
ATOM   11316 H HD2  . TYR B 1 139 ? 102.746 118.619 129.328 1.00 37.93  ? 139 TYR B HD2  1 
ATOM   11317 H HE1  . TYR B 1 139 ? 104.365 121.970 132.058 1.00 40.09  ? 139 TYR B HE1  1 
ATOM   11318 H HE2  . TYR B 1 139 ? 101.738 119.034 131.357 1.00 36.76  ? 139 TYR B HE2  1 
ATOM   11319 H HH   . TYR B 1 139 ? 101.713 120.258 133.231 1.00 42.47  ? 139 TYR B HH   1 
ATOM   11320 N N    . LEU B 1 140 ? 106.125 122.475 127.033 1.00 37.36  ? 140 LEU B N    1 
ATOM   11321 C CA   . LEU B 1 140 ? 106.593 123.844 127.218 1.00 33.68  ? 140 LEU B CA   1 
ATOM   11322 C C    . LEU B 1 140 ? 105.823 124.807 126.324 1.00 36.79  ? 140 LEU B C    1 
ATOM   11323 O O    . LEU B 1 140 ? 105.469 125.912 126.749 1.00 32.17  ? 140 LEU B O    1 
ATOM   11324 C CB   . LEU B 1 140 ? 108.094 123.924 126.933 1.00 31.91  ? 140 LEU B CB   1 
ATOM   11325 C CG   . LEU B 1 140 ? 108.682 125.285 126.543 1.00 31.90  ? 140 LEU B CG   1 
ATOM   11326 C CD1  . LEU B 1 140 ? 108.714 126.220 127.741 1.00 36.05  ? 140 LEU B CD1  1 
ATOM   11327 C CD2  . LEU B 1 140 ? 110.071 125.105 125.962 1.00 33.39  ? 140 LEU B CD2  1 
ATOM   11328 H H    . LEU B 1 140 ? 106.718 121.932 126.731 1.00 39.25  ? 140 LEU B H    1 
ATOM   11329 H HA   . LEU B 1 140 ? 106.447 124.107 128.140 1.00 34.08  ? 140 LEU B HA   1 
ATOM   11330 H HB2  . LEU B 1 140 ? 108.564 123.631 127.729 1.00 34.31  ? 140 LEU B HB2  1 
ATOM   11331 H HB3  . LEU B 1 140 ? 108.292 123.313 126.206 1.00 35.49  ? 140 LEU B HB3  1 
ATOM   11332 H HG   . LEU B 1 140 ? 108.138 125.697 125.855 1.00 33.26  ? 140 LEU B HG   1 
ATOM   11333 H HD11 . LEU B 1 140 ? 109.073 127.077 127.463 1.00 35.99  ? 140 LEU B HD11 1 
ATOM   11334 H HD12 . LEU B 1 140 ? 107.811 126.332 128.076 1.00 32.30  ? 140 LEU B HD12 1 
ATOM   11335 H HD13 . LEU B 1 140 ? 109.277 125.832 128.429 1.00 36.64  ? 140 LEU B HD13 1 
ATOM   11336 H HD21 . LEU B 1 140 ? 110.642 125.822 126.278 1.00 35.79  ? 140 LEU B HD21 1 
ATOM   11337 H HD22 . LEU B 1 140 ? 110.421 124.248 126.251 1.00 34.64  ? 140 LEU B HD22 1 
ATOM   11338 H HD23 . LEU B 1 140 ? 110.012 125.127 124.994 1.00 35.61  ? 140 LEU B HD23 1 
ATOM   11339 N N    . SER B 1 141 ? 105.567 124.410 125.077 1.00 40.11  ? 141 SER B N    1 
ATOM   11340 C CA   . SER B 1 141 ? 104.778 125.255 124.184 1.00 32.87  ? 141 SER B CA   1 
ATOM   11341 C C    . SER B 1 141 ? 103.366 125.452 124.725 1.00 38.15  ? 141 SER B C    1 
ATOM   11342 O O    . SER B 1 141 ? 102.811 126.556 124.657 1.00 41.45  ? 141 SER B O    1 
ATOM   11343 C CB   . SER B 1 141 ? 104.736 124.642 122.785 1.00 30.85  ? 141 SER B CB   1 
ATOM   11344 O OG   . SER B 1 141 ? 103.654 123.734 122.660 1.00 32.11  ? 141 SER B OG   1 
ATOM   11345 H H    . SER B 1 141 ? 105.833 123.669 124.730 1.00 38.77  ? 141 SER B H    1 
ATOM   11346 H HA   . SER B 1 141 ? 105.199 126.126 124.118 1.00 35.12  ? 141 SER B HA   1 
ATOM   11347 H HB2  . SER B 1 141 ? 104.628 125.352 122.133 1.00 32.17  ? 141 SER B HB2  1 
ATOM   11348 H HB3  . SER B 1 141 ? 105.566 124.167 122.623 1.00 35.34  ? 141 SER B HB3  1 
ATOM   11349 H HG   . SER B 1 141 ? 103.733 123.115 123.221 1.00 35.45  ? 141 SER B HG   1 
ATOM   11350 N N    . LEU B 1 142 ? 102.767 124.387 125.260 1.00 37.96  ? 142 LEU B N    1 
ATOM   11351 C CA   . LEU B 1 142 ? 101.435 124.502 125.846 1.00 33.31  ? 142 LEU B CA   1 
ATOM   11352 C C    . LEU B 1 142 ? 101.438 125.458 127.033 1.00 32.26  ? 142 LEU B C    1 
ATOM   11353 O O    . LEU B 1 142 ? 100.523 126.277 127.187 1.00 25.98  ? 142 LEU B O    1 
ATOM   11354 C CB   . LEU B 1 142 ? 100.937 123.120 126.277 1.00 40.20  ? 142 LEU B CB   1 
ATOM   11355 C CG   . LEU B 1 142 ? 100.356 122.176 125.218 1.00 36.76  ? 142 LEU B CG   1 
ATOM   11356 C CD1  . LEU B 1 142 ? 99.502  121.117 125.891 1.00 47.13  ? 142 LEU B CD1  1 
ATOM   11357 C CD2  . LEU B 1 142 ? 99.542  122.913 124.165 1.00 38.53  ? 142 LEU B CD2  1 
ATOM   11358 H H    . LEU B 1 142 ? 103.108 123.598 125.296 1.00 37.95  ? 142 LEU B H    1 
ATOM   11359 H HA   . LEU B 1 142 ? 100.829 124.865 125.183 1.00 32.17  ? 142 LEU B HA   1 
ATOM   11360 H HB2  . LEU B 1 142 ? 101.682 122.654 126.687 1.00 39.23  ? 142 LEU B HB2  1 
ATOM   11361 H HB3  . LEU B 1 142 ? 100.245 123.252 126.943 1.00 38.44  ? 142 LEU B HB3  1 
ATOM   11362 H HG   . LEU B 1 142 ? 101.087 121.725 124.767 1.00 38.13  ? 142 LEU B HG   1 
ATOM   11363 H HD11 . LEU B 1 142 ? 99.340  120.396 125.263 1.00 46.16  ? 142 LEU B HD11 1 
ATOM   11364 H HD12 . LEU B 1 142 ? 99.974  120.778 126.669 1.00 42.89  ? 142 LEU B HD12 1 
ATOM   11365 H HD13 . LEU B 1 142 ? 98.661  121.516 126.163 1.00 46.65  ? 142 LEU B HD13 1 
ATOM   11366 H HD21 . LEU B 1 142 ? 99.026  122.268 123.658 1.00 40.00  ? 142 LEU B HD21 1 
ATOM   11367 H HD22 . LEU B 1 142 ? 98.946  123.538 124.608 1.00 38.54  ? 142 LEU B HD22 1 
ATOM   11368 H HD23 . LEU B 1 142 ? 100.145 123.393 123.577 1.00 38.43  ? 142 LEU B HD23 1 
ATOM   11369 N N    . ILE B 1 143 ? 102.457 125.361 127.888 1.00 35.53  ? 143 ILE B N    1 
ATOM   11370 C CA   . ILE B 1 143 ? 102.547 126.259 129.036 1.00 32.01  ? 143 ILE B CA   1 
ATOM   11371 C C    . ILE B 1 143 ? 102.749 127.695 128.570 1.00 32.82  ? 143 ILE B C    1 
ATOM   11372 O O    . ILE B 1 143 ? 102.217 128.636 129.169 1.00 26.65  ? 143 ILE B O    1 
ATOM   11373 C CB   . ILE B 1 143 ? 103.668 125.797 129.987 1.00 29.36  ? 143 ILE B CB   1 
ATOM   11374 C CG1  . ILE B 1 143 ? 103.084 124.965 131.131 1.00 31.05  ? 143 ILE B CG1  1 
ATOM   11375 C CG2  . ILE B 1 143 ? 104.436 126.987 130.560 1.00 33.18  ? 143 ILE B CG2  1 
ATOM   11376 C CD1  . ILE B 1 143 ? 102.205 123.817 130.674 1.00 32.53  ? 143 ILE B CD1  1 
ATOM   11377 H H    . ILE B 1 143 ? 103.098 124.792 127.826 1.00 34.62  ? 143 ILE B H    1 
ATOM   11378 H HA   . ILE B 1 143 ? 101.710 126.228 129.524 1.00 32.41  ? 143 ILE B HA   1 
ATOM   11379 H HB   . ILE B 1 143 ? 104.288 125.243 129.488 1.00 32.32  ? 143 ILE B HB   1 
ATOM   11380 H HG12 . ILE B 1 143 ? 103.814 124.591 131.648 1.00 35.43  ? 143 ILE B HG12 1 
ATOM   11381 H HG13 . ILE B 1 143 ? 102.546 125.543 131.694 1.00 30.09  ? 143 ILE B HG13 1 
ATOM   11382 H HG21 . ILE B 1 143 ? 105.020 126.664 131.263 1.00 32.27  ? 143 ILE B HG21 1 
ATOM   11383 H HG22 . ILE B 1 143 ? 104.969 127.398 129.861 1.00 32.98  ? 143 ILE B HG22 1 
ATOM   11384 H HG23 . ILE B 1 143 ? 103.810 127.628 130.932 1.00 33.61  ? 143 ILE B HG23 1 
ATOM   11385 H HD11 . ILE B 1 143 ? 102.023 123.242 131.434 1.00 34.38  ? 143 ILE B HD11 1 
ATOM   11386 H HD12 . ILE B 1 143 ? 101.373 124.170 130.323 1.00 32.14  ? 143 ILE B HD12 1 
ATOM   11387 H HD13 . ILE B 1 143 ? 102.671 123.317 129.986 1.00 33.92  ? 143 ILE B HD13 1 
ATOM   11388 N N    . LEU B 1 144 ? 103.527 127.890 127.504 1.00 33.77  ? 144 LEU B N    1 
ATOM   11389 C CA   . LEU B 1 144 ? 103.704 129.230 126.955 1.00 26.76  ? 144 LEU B CA   1 
ATOM   11390 C C    . LEU B 1 144 ? 102.382 129.787 126.443 1.00 29.44  ? 144 LEU B C    1 
ATOM   11391 O O    . LEU B 1 144 ? 102.080 130.969 126.636 1.00 28.47  ? 144 LEU B O    1 
ATOM   11392 C CB   . LEU B 1 144 ? 104.744 129.208 125.835 1.00 31.65  ? 144 LEU B CB   1 
ATOM   11393 C CG   . LEU B 1 144 ? 106.154 129.669 126.210 1.00 26.72  ? 144 LEU B CG   1 
ATOM   11394 C CD1  . LEU B 1 144 ? 106.620 129.004 127.496 1.00 31.20  ? 144 LEU B CD1  1 
ATOM   11395 C CD2  . LEU B 1 144 ? 107.127 129.388 125.076 1.00 27.62  ? 144 LEU B CD2  1 
ATOM   11396 H H    . LEU B 1 144 ? 103.956 127.272 127.089 1.00 32.55  ? 144 LEU B H    1 
ATOM   11397 H HA   . LEU B 1 144 ? 104.024 129.821 127.655 1.00 28.81  ? 144 LEU B HA   1 
ATOM   11398 H HB2  . LEU B 1 144 ? 104.817 128.299 125.503 1.00 32.23  ? 144 LEU B HB2  1 
ATOM   11399 H HB3  . LEU B 1 144 ? 104.433 129.786 125.121 1.00 33.93  ? 144 LEU B HB3  1 
ATOM   11400 H HG   . LEU B 1 144 ? 106.140 130.628 126.359 1.00 29.78  ? 144 LEU B HG   1 
ATOM   11401 H HD11 . LEU B 1 144 ? 107.585 129.078 127.555 1.00 31.37  ? 144 LEU B HD11 1 
ATOM   11402 H HD12 . LEU B 1 144 ? 106.207 129.449 128.252 1.00 29.44  ? 144 LEU B HD12 1 
ATOM   11403 H HD13 . LEU B 1 144 ? 106.362 128.069 127.479 1.00 32.80  ? 144 LEU B HD13 1 
ATOM   11404 H HD21 . LEU B 1 144 ? 108.008 129.707 125.329 1.00 31.49  ? 144 LEU B HD21 1 
ATOM   11405 H HD22 . LEU B 1 144 ? 107.155 128.432 124.915 1.00 29.57  ? 144 LEU B HD22 1 
ATOM   11406 H HD23 . LEU B 1 144 ? 106.824 129.849 124.279 1.00 29.84  ? 144 LEU B HD23 1 
ATOM   11407 N N    . LEU B 1 145 ? 101.583 128.949 125.781 1.00 36.93  ? 145 LEU B N    1 
ATOM   11408 C CA   . LEU B 1 145 ? 100.274 129.395 125.311 1.00 32.86  ? 145 LEU B CA   1 
ATOM   11409 C C    . LEU B 1 145 ? 99.362  129.752 126.480 1.00 32.62  ? 145 LEU B C    1 
ATOM   11410 O O    . LEU B 1 145 ? 98.631  130.750 126.429 1.00 35.08  ? 145 LEU B O    1 
ATOM   11411 C CB   . LEU B 1 145 ? 99.637  128.309 124.442 1.00 34.46  ? 145 LEU B CB   1 
ATOM   11412 C CG   . LEU B 1 145 ? 98.420  128.688 123.593 1.00 43.70  ? 145 LEU B CG   1 
ATOM   11413 C CD1  . LEU B 1 145 ? 98.595  130.040 122.914 1.00 43.59  ? 145 LEU B CD1  1 
ATOM   11414 C CD2  . LEU B 1 145 ? 98.153  127.604 122.561 1.00 45.53  ? 145 LEU B CD2  1 
ATOM   11415 H H    . LEU B 1 145 ? 101.773 128.131 125.594 1.00 35.85  ? 145 LEU B H    1 
ATOM   11416 H HA   . LEU B 1 145 ? 100.398 130.191 124.772 1.00 34.77  ? 145 LEU B HA   1 
ATOM   11417 H HB2  . LEU B 1 145 ? 100.316 127.979 123.832 1.00 34.55  ? 145 LEU B HB2  1 
ATOM   11418 H HB3  . LEU B 1 145 ? 99.359  127.585 125.026 1.00 35.89  ? 145 LEU B HB3  1 
ATOM   11419 H HG   . LEU B 1 145 ? 97.642  128.745 124.170 1.00 45.24  ? 145 LEU B HG   1 
ATOM   11420 H HD11 . LEU B 1 145 ? 97.892  130.154 122.256 1.00 47.83  ? 145 LEU B HD11 1 
ATOM   11421 H HD12 . LEU B 1 145 ? 98.538  130.740 123.583 1.00 40.46  ? 145 LEU B HD12 1 
ATOM   11422 H HD13 . LEU B 1 145 ? 99.462  130.065 122.479 1.00 41.81  ? 145 LEU B HD13 1 
ATOM   11423 H HD21 . LEU B 1 145 ? 97.348  127.827 122.069 1.00 50.16  ? 145 LEU B HD21 1 
ATOM   11424 H HD22 . LEU B 1 145 ? 98.909  127.553 121.955 1.00 46.02  ? 145 LEU B HD22 1 
ATOM   11425 H HD23 . LEU B 1 145 ? 98.040  126.756 123.017 1.00 43.20  ? 145 LEU B HD23 1 
ATOM   11426 N N    . GLN B 1 146 ? 99.387  128.944 127.542 1.00 39.07  ? 146 GLN B N    1 
ATOM   11427 C CA   . GLN B 1 146 ? 98.582  129.251 128.721 1.00 32.97  ? 146 GLN B CA   1 
ATOM   11428 C C    . GLN B 1 146 ? 99.022  130.564 129.360 1.00 28.98  ? 146 GLN B C    1 
ATOM   11429 O O    . GLN B 1 146 ? 98.186  131.363 129.804 1.00 27.82  ? 146 GLN B O    1 
ATOM   11430 C CB   . GLN B 1 146 ? 98.674  128.107 129.730 1.00 33.77  ? 146 GLN B CB   1 
ATOM   11431 C CG   . GLN B 1 146 ? 97.865  128.334 130.998 1.00 30.38  ? 146 GLN B CG   1 
ATOM   11432 C CD   . GLN B 1 146 ? 97.182  127.074 131.493 1.00 35.57  ? 146 GLN B CD   1 
ATOM   11433 O OE1  . GLN B 1 146 ? 96.677  126.274 130.705 1.00 44.14  ? 146 GLN B OE1  1 
ATOM   11434 N NE2  . GLN B 1 146 ? 97.163  126.890 132.808 1.00 34.22  ? 146 GLN B NE2  1 
ATOM   11435 H H    . GLN B 1 146 ? 99.855  128.225 127.603 1.00 35.23  ? 146 GLN B H    1 
ATOM   11436 H HA   . GLN B 1 146 ? 97.654  129.343 128.455 1.00 31.50  ? 146 GLN B HA   1 
ATOM   11437 H HB2  . GLN B 1 146 ? 98.350  127.295 129.309 1.00 32.99  ? 146 GLN B HB2  1 
ATOM   11438 H HB3  . GLN B 1 146 ? 99.602  127.993 129.988 1.00 33.32  ? 146 GLN B HB3  1 
ATOM   11439 H HG2  . GLN B 1 146 ? 98.458  128.649 131.698 1.00 31.39  ? 146 GLN B HG2  1 
ATOM   11440 H HG3  . GLN B 1 146 ? 97.179  128.996 130.820 1.00 33.04  ? 146 GLN B HG3  1 
ATOM   11441 H HE21 . GLN B 1 146 ? 97.527  127.471 133.329 1.00 34.76  ? 146 GLN B HE21 1 
ATOM   11442 H HE22 . GLN B 1 146 ? 96.788  126.191 133.140 1.00 33.87  ? 146 GLN B HE22 1 
ATOM   11443 N N    . ASN B 1 147 ? 100.335 130.795 129.431 1.00 33.36  ? 147 ASN B N    1 
ATOM   11444 C CA   . ASN B 1 147 ? 100.840 132.056 129.961 1.00 33.62  ? 147 ASN B CA   1 
ATOM   11445 C C    . ASN B 1 147 ? 100.407 133.226 129.088 1.00 29.99  ? 147 ASN B C    1 
ATOM   11446 O O    . ASN B 1 147 ? 100.051 134.291 129.600 1.00 29.53  ? 147 ASN B O    1 
ATOM   11447 C CB   . ASN B 1 147 ? 102.364 132.004 130.071 1.00 28.06  ? 147 ASN B CB   1 
ATOM   11448 C CG   . ASN B 1 147 ? 102.837 131.070 131.167 1.00 27.76  ? 147 ASN B CG   1 
ATOM   11449 O OD1  . ASN B 1 147 ? 102.037 130.552 131.946 1.00 36.23  ? 147 ASN B OD1  1 
ATOM   11450 N ND2  . ASN B 1 147 ? 104.145 130.849 131.233 1.00 38.94  ? 147 ASN B ND2  1 
ATOM   11451 H H    . ASN B 1 147 ? 100.945 130.242 129.182 1.00 32.02  ? 147 ASN B H    1 
ATOM   11452 H HA   . ASN B 1 147 ? 100.479 132.194 130.850 1.00 31.73  ? 147 ASN B HA   1 
ATOM   11453 H HB2  . ASN B 1 147 ? 102.732 131.690 129.230 1.00 28.41  ? 147 ASN B HB2  1 
ATOM   11454 H HB3  . ASN B 1 147 ? 102.698 132.893 130.269 1.00 30.87  ? 147 ASN B HB3  1 
ATOM   11455 H HD21 . ASN B 1 147 ? 104.673 131.229 130.671 1.00 36.29  ? 147 ASN B HD21 1 
ATOM   11456 H HD22 . ASN B 1 147 ? 104.463 130.327 131.838 1.00 35.94  ? 147 ASN B HD22 1 
ATOM   11457 N N    . TYR B 1 148 ? 100.447 133.049 127.767 1.00 37.60  ? 148 TYR B N    1 
ATOM   11458 C CA   . TYR B 1 148 ? 99.931  134.069 126.858 1.00 35.65  ? 148 TYR B CA   1 
ATOM   11459 C C    . TYR B 1 148 ? 98.478  134.390 127.182 1.00 38.01  ? 148 TYR B C    1 
ATOM   11460 O O    . TYR B 1 148 ? 98.094  135.560 127.295 1.00 36.01  ? 148 TYR B O    1 
ATOM   11461 C CB   . TYR B 1 148 ? 100.073 133.582 125.413 1.00 31.18  ? 148 TYR B CB   1 
ATOM   11462 C CG   . TYR B 1 148 ? 99.387  134.441 124.370 1.00 33.37  ? 148 TYR B CG   1 
ATOM   11463 C CD1  . TYR B 1 148 ? 98.027  134.308 124.114 1.00 38.38  ? 148 TYR B CD1  1 
ATOM   11464 C CD2  . TYR B 1 148 ? 100.103 135.366 123.623 1.00 38.92  ? 148 TYR B CD2  1 
ATOM   11465 C CE1  . TYR B 1 148 ? 97.399  135.085 123.160 1.00 40.44  ? 148 TYR B CE1  1 
ATOM   11466 C CE2  . TYR B 1 148 ? 99.484  136.146 122.664 1.00 40.06  ? 148 TYR B CE2  1 
ATOM   11467 C CZ   . TYR B 1 148 ? 98.133  136.001 122.438 1.00 41.87  ? 148 TYR B CZ   1 
ATOM   11468 O OH   . TYR B 1 148 ? 97.513  136.776 121.484 1.00 49.76  ? 148 TYR B OH   1 
ATOM   11469 H H    . TYR B 1 148 ? 100.766 132.353 127.375 1.00 34.71  ? 148 TYR B H    1 
ATOM   11470 H HA   . TYR B 1 148 ? 100.451 134.881 126.959 1.00 36.93  ? 148 TYR B HA   1 
ATOM   11471 H HB2  . TYR B 1 148 ? 101.017 133.552 125.190 1.00 36.11  ? 148 TYR B HB2  1 
ATOM   11472 H HB3  . TYR B 1 148 ? 99.697  132.691 125.349 1.00 33.91  ? 148 TYR B HB3  1 
ATOM   11473 H HD1  . TYR B 1 148 ? 97.529  133.693 124.602 1.00 38.73  ? 148 TYR B HD1  1 
ATOM   11474 H HD2  . TYR B 1 148 ? 101.014 135.466 123.774 1.00 41.33  ? 148 TYR B HD2  1 
ATOM   11475 H HE1  . TYR B 1 148 ? 96.488  134.988 123.004 1.00 43.19  ? 148 TYR B HE1  1 
ATOM   11476 H HE2  . TYR B 1 148 ? 99.977  136.765 122.176 1.00 42.83  ? 148 TYR B HE2  1 
ATOM   11477 H HH   . TYR B 1 148 ? 98.074  137.283 121.118 1.00 49.26  ? 148 TYR B HH   1 
ATOM   11478 N N    . GLN B 1 149 ? 97.657  133.351 127.342 1.00 39.06  ? 149 GLN B N    1 
ATOM   11479 C CA   . GLN B 1 149 ? 96.244  133.549 127.652 1.00 34.73  ? 149 GLN B CA   1 
ATOM   11480 C C    . GLN B 1 149 ? 96.074  134.346 128.941 1.00 34.84  ? 149 GLN B C    1 
ATOM   11481 O O    . GLN B 1 149 ? 95.354  135.355 128.980 1.00 37.01  ? 149 GLN B O    1 
ATOM   11482 C CB   . GLN B 1 149 ? 95.553  132.190 127.775 1.00 34.34  ? 149 GLN B CB   1 
ATOM   11483 C CG   . GLN B 1 149 ? 94.238  132.065 127.031 1.00 39.33  ? 149 GLN B CG   1 
ATOM   11484 C CD   . GLN B 1 149 ? 93.853  130.617 126.794 1.00 48.08  ? 149 GLN B CD   1 
ATOM   11485 O OE1  . GLN B 1 149 ? 94.692  129.790 126.439 1.00 46.04  ? 149 GLN B OE1  1 
ATOM   11486 N NE2  . GLN B 1 149 ? 92.579  130.301 126.998 1.00 53.98  ? 149 GLN B NE2  1 
ATOM   11487 H H    . GLN B 1 149 ? 97.896  132.527 127.276 1.00 37.02  ? 149 GLN B H    1 
ATOM   11488 H HA   . GLN B 1 149 ? 95.824  134.043 126.931 1.00 34.74  ? 149 GLN B HA   1 
ATOM   11489 H HB2  . GLN B 1 149 ? 96.147  131.506 127.431 1.00 38.08  ? 149 GLN B HB2  1 
ATOM   11490 H HB3  . GLN B 1 149 ? 95.373  132.020 128.713 1.00 34.01  ? 149 GLN B HB3  1 
ATOM   11491 H HG2  . GLN B 1 149 ? 93.535  132.484 127.552 1.00 40.55  ? 149 GLN B HG2  1 
ATOM   11492 H HG3  . GLN B 1 149 ? 94.318  132.499 126.167 1.00 39.94  ? 149 GLN B HG3  1 
ATOM   11493 H HE21 . GLN B 1 149 ? 92.020  130.905 127.248 1.00 51.05  ? 149 GLN B HE21 1 
ATOM   11494 H HE22 . GLN B 1 149 ? 92.312  129.492 126.878 1.00 51.91  ? 149 GLN B HE22 1 
ATOM   11495 N N    . ASN B 1 150 ? 96.734  133.898 130.011 1.00 39.41  ? 150 ASN B N    1 
ATOM   11496 C CA   . ASN B 1 150 ? 96.572  134.547 131.308 1.00 34.38  ? 150 ASN B CA   1 
ATOM   11497 C C    . ASN B 1 150 ? 97.061  135.988 131.268 1.00 38.37  ? 150 ASN B C    1 
ATOM   11498 O O    . ASN B 1 150 ? 96.399  136.892 131.794 1.00 41.57  ? 150 ASN B O    1 
ATOM   11499 C CB   . ASN B 1 150 ? 97.322  133.762 132.384 1.00 35.75  ? 150 ASN B CB   1 
ATOM   11500 C CG   . ASN B 1 150 ? 96.750  132.375 132.599 1.00 34.00  ? 150 ASN B CG   1 
ATOM   11501 O OD1  . ASN B 1 150 ? 96.015  131.855 131.759 1.00 25.15  ? 150 ASN B OD1  1 
ATOM   11502 N ND2  . ASN B 1 150 ? 97.085  131.767 133.731 1.00 35.82  ? 150 ASN B ND2  1 
ATOM   11503 H H    . ASN B 1 150 ? 97.275  133.230 130.012 1.00 36.38  ? 150 ASN B H    1 
ATOM   11504 H HA   . ASN B 1 150 ? 95.631  134.556 131.543 1.00 33.68  ? 150 ASN B HA   1 
ATOM   11505 H HB2  . ASN B 1 150 ? 98.249  133.665 132.116 1.00 34.45  ? 150 ASN B HB2  1 
ATOM   11506 H HB3  . ASN B 1 150 ? 97.268  134.243 133.225 1.00 35.52  ? 150 ASN B HB3  1 
ATOM   11507 H HD21 . ASN B 1 150 ? 96.787  130.978 133.901 1.00 35.31  ? 150 ASN B HD21 1 
ATOM   11508 H HD22 . ASN B 1 150 ? 97.601  132.162 134.295 1.00 34.31  ? 150 ASN B HD22 1 
ATOM   11509 N N    . LEU B 1 151 ? 98.224  136.221 130.657 1.00 43.82  ? 151 LEU B N    1 
ATOM   11510 C CA   . LEU B 1 151 ? 98.774  137.568 130.596 1.00 37.22  ? 151 LEU B CA   1 
ATOM   11511 C C    . LEU B 1 151 ? 97.870  138.492 129.796 1.00 42.87  ? 151 LEU B C    1 
ATOM   11512 O O    . LEU B 1 151 ? 97.650  139.642 130.186 1.00 44.77  ? 151 LEU B O    1 
ATOM   11513 C CB   . LEU B 1 151 ? 100.177 137.532 129.986 1.00 33.32  ? 151 LEU B CB   1 
ATOM   11514 C CG   . LEU B 1 151 ? 101.267 138.441 130.567 1.00 32.78  ? 151 LEU B CG   1 
ATOM   11515 C CD1  . LEU B 1 151 ? 101.259 138.486 132.094 1.00 39.98  ? 151 LEU B CD1  1 
ATOM   11516 C CD2  . LEU B 1 151 ? 102.629 138.007 130.053 1.00 38.54  ? 151 LEU B CD2  1 
ATOM   11517 H H    . LEU B 1 151 ? 98.706  135.618 130.278 1.00 39.04  ? 151 LEU B H    1 
ATOM   11518 H HA   . LEU B 1 151 ? 98.827  137.919 131.496 1.00 37.02  ? 151 LEU B HA   1 
ATOM   11519 H HB2  . LEU B 1 151 ? 100.509 136.624 130.059 1.00 36.15  ? 151 LEU B HB2  1 
ATOM   11520 H HB3  . LEU B 1 151 ? 100.094 137.762 129.047 1.00 35.97  ? 151 LEU B HB3  1 
ATOM   11521 H HG   . LEU B 1 151 ? 101.109 139.343 130.253 1.00 37.00  ? 151 LEU B HG   1 
ATOM   11522 H HD11 . LEU B 1 151 ? 102.068 138.924 132.402 1.00 42.98  ? 151 LEU B HD11 1 
ATOM   11523 H HD12 . LEU B 1 151 ? 100.486 138.987 132.395 1.00 42.17  ? 151 LEU B HD12 1 
ATOM   11524 H HD13 . LEU B 1 151 ? 101.224 137.578 132.435 1.00 40.25  ? 151 LEU B HD13 1 
ATOM   11525 H HD21 . LEU B 1 151 ? 103.306 138.599 130.417 1.00 42.29  ? 151 LEU B HD21 1 
ATOM   11526 H HD22 . LEU B 1 151 ? 102.798 137.095 130.338 1.00 41.37  ? 151 LEU B HD22 1 
ATOM   11527 H HD23 . LEU B 1 151 ? 102.631 138.058 129.084 1.00 40.94  ? 151 LEU B HD23 1 
ATOM   11528 N N    . ASN B 1 152 ? 97.337  138.014 128.669 1.00 50.34  ? 152 ASN B N    1 
ATOM   11529 C CA   . ASN B 1 152 ? 96.445  138.851 127.874 1.00 45.80  ? 152 ASN B CA   1 
ATOM   11530 C C    . ASN B 1 152 ? 95.177  139.189 128.645 1.00 51.97  ? 152 ASN B C    1 
ATOM   11531 O O    . ASN B 1 152 ? 94.725  140.341 128.633 1.00 52.78  ? 152 ASN B O    1 
ATOM   11532 C CB   . ASN B 1 152 ? 96.105  138.154 126.559 1.00 46.38  ? 152 ASN B CB   1 
ATOM   11533 C CG   . ASN B 1 152 ? 97.187  138.326 125.517 1.00 42.12  ? 152 ASN B CG   1 
ATOM   11534 O OD1  . ASN B 1 152 ? 97.330  139.396 124.925 1.00 39.85  ? 152 ASN B OD1  1 
ATOM   11535 N ND2  . ASN B 1 152 ? 97.966  137.277 125.295 1.00 48.72  ? 152 ASN B ND2  1 
ATOM   11536 H H    . ASN B 1 152 ? 97.475  137.226 128.352 1.00 45.08  ? 152 ASN B H    1 
ATOM   11537 H HA   . ASN B 1 152 ? 96.899  139.682 127.665 1.00 44.92  ? 152 ASN B HA   1 
ATOM   11538 H HB2  . ASN B 1 152 ? 95.992  137.204 126.721 1.00 45.62  ? 152 ASN B HB2  1 
ATOM   11539 H HB3  . ASN B 1 152 ? 95.284  138.530 126.205 1.00 45.65  ? 152 ASN B HB3  1 
ATOM   11540 H HD21 . ASN B 1 152 ? 98.596  137.328 124.714 1.00 45.13  ? 152 ASN B HD21 1 
ATOM   11541 H HD22 . ASN B 1 152 ? 97.838  136.546 125.730 1.00 43.16  ? 152 ASN B HD22 1 
ATOM   11542 N N    . PHE B 1 153 ? 94.588  138.204 129.327 1.00 54.53  ? 153 PHE B N    1 
ATOM   11543 C CA   . PHE B 1 153 ? 93.385  138.483 130.105 1.00 51.70  ? 153 PHE B CA   1 
ATOM   11544 C C    . PHE B 1 153 ? 93.671  139.496 131.208 1.00 52.95  ? 153 PHE B C    1 
ATOM   11545 O O    . PHE B 1 153 ? 92.910  140.453 131.408 1.00 61.20  ? 153 PHE B O    1 
ATOM   11546 C CB   . PHE B 1 153 ? 92.827  137.190 130.698 1.00 54.55  ? 153 PHE B CB   1 
ATOM   11547 C CG   . PHE B 1 153 ? 91.653  137.403 131.609 1.00 55.13  ? 153 PHE B CG   1 
ATOM   11548 C CD1  . PHE B 1 153 ? 90.405  137.711 131.095 1.00 61.41  ? 153 PHE B CD1  1 
ATOM   11549 C CD2  . PHE B 1 153 ? 91.799  137.301 132.982 1.00 58.28  ? 153 PHE B CD2  1 
ATOM   11550 C CE1  . PHE B 1 153 ? 89.324  137.910 131.932 1.00 65.75  ? 153 PHE B CE1  1 
ATOM   11551 C CE2  . PHE B 1 153 ? 90.723  137.499 133.825 1.00 63.98  ? 153 PHE B CE2  1 
ATOM   11552 C CZ   . PHE B 1 153 ? 89.484  137.804 133.299 1.00 66.51  ? 153 PHE B CZ   1 
ATOM   11553 H H    . PHE B 1 153 ? 94.857  137.387 129.355 1.00 49.42  ? 153 PHE B H    1 
ATOM   11554 H HA   . PHE B 1 153 ? 92.710  138.861 129.519 1.00 51.44  ? 153 PHE B HA   1 
ATOM   11555 H HB2  . PHE B 1 153 ? 92.539  136.613 129.973 1.00 53.70  ? 153 PHE B HB2  1 
ATOM   11556 H HB3  . PHE B 1 153 ? 93.525  136.753 131.210 1.00 51.95  ? 153 PHE B HB3  1 
ATOM   11557 H HD1  . PHE B 1 153 ? 90.292  137.783 130.174 1.00 60.01  ? 153 PHE B HD1  1 
ATOM   11558 H HD2  . PHE B 1 153 ? 92.632  137.096 133.341 1.00 57.21  ? 153 PHE B HD2  1 
ATOM   11559 H HE1  . PHE B 1 153 ? 88.490  138.115 131.576 1.00 63.21  ? 153 PHE B HE1  1 
ATOM   11560 H HE2  . PHE B 1 153 ? 90.833  137.427 134.746 1.00 61.82  ? 153 PHE B HE2  1 
ATOM   11561 H HZ   . PHE B 1 153 ? 88.758  137.938 133.865 1.00 63.73  ? 153 PHE B HZ   1 
ATOM   11562 N N    . THR B 1 154 ? 94.776  139.305 131.933 1.00 50.95  ? 154 THR B N    1 
ATOM   11563 C CA   . THR B 1 154 ? 95.106  140.212 133.026 1.00 48.56  ? 154 THR B CA   1 
ATOM   11564 C C    . THR B 1 154 ? 95.392  141.613 132.503 1.00 49.16  ? 154 THR B C    1 
ATOM   11565 O O    . THR B 1 154 ? 94.995  142.606 133.122 1.00 51.51  ? 154 THR B O    1 
ATOM   11566 C CB   . THR B 1 154 ? 96.302  139.673 133.812 1.00 48.46  ? 154 THR B CB   1 
ATOM   11567 O OG1  . THR B 1 154 ? 95.855  138.677 134.741 1.00 50.92  ? 154 THR B OG1  1 
ATOM   11568 C CG2  . THR B 1 154 ? 96.994  140.791 134.584 1.00 41.40  ? 154 THR B CG2  1 
ATOM   11569 H H    . THR B 1 154 ? 95.341  138.667 131.812 1.00 49.09  ? 154 THR B H    1 
ATOM   11570 H HA   . THR B 1 154 ? 94.349  140.267 133.630 1.00 49.20  ? 154 THR B HA   1 
ATOM   11571 H HB   . THR B 1 154 ? 96.943  139.280 133.199 1.00 47.34  ? 154 THR B HB   1 
ATOM   11572 H HG1  . THR B 1 154 ? 96.508  138.380 135.179 1.00 50.16  ? 154 THR B HG1  1 
ATOM   11573 H HG21 . THR B 1 154 ? 97.590  140.410 135.247 1.00 43.64  ? 154 THR B HG21 1 
ATOM   11574 H HG22 . THR B 1 154 ? 97.513  141.346 133.982 1.00 42.45  ? 154 THR B HG22 1 
ATOM   11575 H HG23 . THR B 1 154 ? 96.335  141.340 135.036 1.00 42.40  ? 154 THR B HG23 1 
ATOM   11576 N N    . GLY B 1 155 ? 96.086  141.715 131.368 1.00 56.02  ? 155 GLY B N    1 
ATOM   11577 C CA   . GLY B 1 155 ? 96.360  143.020 130.795 1.00 50.27  ? 155 GLY B CA   1 
ATOM   11578 C C    . GLY B 1 155 ? 95.100  143.729 130.344 1.00 50.98  ? 155 GLY B C    1 
ATOM   11579 O O    . GLY B 1 155 ? 94.944  144.932 130.560 1.00 52.30  ? 155 GLY B O    1 
ATOM   11580 H H    . GLY B 1 155 ? 96.403  141.052 130.922 1.00 52.41  ? 155 GLY B H    1 
ATOM   11581 H HA2  . GLY B 1 155 ? 96.800  143.576 131.455 1.00 48.01  ? 155 GLY B HA2  1 
ATOM   11582 H HA3  . GLY B 1 155 ? 96.949  142.921 130.031 1.00 50.10  ? 155 GLY B HA3  1 
ATOM   11583 N N    . PHE B 1 156 ? 94.184  142.996 129.707 1.00 61.26  ? 156 PHE B N    1 
ATOM   11584 C CA   . PHE B 1 156 ? 92.907  143.592 129.328 1.00 59.76  ? 156 PHE B CA   1 
ATOM   11585 C C    . PHE B 1 156 ? 92.170  144.105 130.557 1.00 56.41  ? 156 PHE B C    1 
ATOM   11586 O O    . PHE B 1 156 ? 91.675  145.240 130.574 1.00 59.92  ? 156 PHE B O    1 
ATOM   11587 C CB   . PHE B 1 156 ? 92.051  142.571 128.577 1.00 63.47  ? 156 PHE B CB   1 
ATOM   11588 C CG   . PHE B 1 156 ? 91.801  142.927 127.140 1.00 57.13  ? 156 PHE B CG   1 
ATOM   11589 C CD1  . PHE B 1 156 ? 90.932  143.953 126.808 1.00 63.52  ? 156 PHE B CD1  1 
ATOM   11590 C CD2  . PHE B 1 156 ? 92.427  142.230 126.120 1.00 60.77  ? 156 PHE B CD2  1 
ATOM   11591 C CE1  . PHE B 1 156 ? 90.699  144.282 125.486 1.00 69.35  ? 156 PHE B CE1  1 
ATOM   11592 C CE2  . PHE B 1 156 ? 92.197  142.554 124.797 1.00 68.17  ? 156 PHE B CE2  1 
ATOM   11593 C CZ   . PHE B 1 156 ? 91.331  143.581 124.480 1.00 65.63  ? 156 PHE B CZ   1 
ATOM   11594 H H    . PHE B 1 156 ? 94.278  142.170 129.488 1.00 57.22  ? 156 PHE B H    1 
ATOM   11595 H HA   . PHE B 1 156 ? 93.069  144.343 128.737 1.00 58.06  ? 156 PHE B HA   1 
ATOM   11596 H HB2  . PHE B 1 156 ? 92.495  141.709 128.596 1.00 60.05  ? 156 PHE B HB2  1 
ATOM   11597 H HB3  . PHE B 1 156 ? 91.189  142.504 129.018 1.00 59.39  ? 156 PHE B HB3  1 
ATOM   11598 H HD1  . PHE B 1 156 ? 90.504  144.429 127.482 1.00 60.44  ? 156 PHE B HD1  1 
ATOM   11599 H HD2  . PHE B 1 156 ? 93.012  141.537 126.329 1.00 58.25  ? 156 PHE B HD2  1 
ATOM   11600 H HE1  . PHE B 1 156 ? 90.115  144.974 125.275 1.00 68.84  ? 156 PHE B HE1  1 
ATOM   11601 H HE2  . PHE B 1 156 ? 92.624  142.080 124.121 1.00 64.67  ? 156 PHE B HE2  1 
ATOM   11602 H HZ   . PHE B 1 156 ? 91.175  143.800 123.590 1.00 65.74  ? 156 PHE B HZ   1 
ATOM   11603 N N    . ARG B 1 157 ? 92.100  143.285 131.608 1.00 58.99  ? 157 ARG B N    1 
ATOM   11604 C CA   . ARG B 1 157 ? 91.385  143.698 132.811 1.00 59.64  ? 157 ARG B CA   1 
ATOM   11605 C C    . ARG B 1 157 ? 92.032  144.932 133.431 1.00 54.31  ? 157 ARG B C    1 
ATOM   11606 O O    . ARG B 1 157 ? 91.341  145.891 133.799 1.00 55.59  ? 157 ARG B O    1 
ATOM   11607 C CB   . ARG B 1 157 ? 91.338  142.540 133.810 1.00 56.16  ? 157 ARG B CB   1 
ATOM   11608 C CG   . ARG B 1 157 ? 90.630  142.858 135.126 1.00 51.22  ? 157 ARG B CG   1 
ATOM   11609 C CD   . ARG B 1 157 ? 91.072  141.931 136.251 1.00 43.20  ? 157 ARG B CD   1 
ATOM   11610 N NE   . ARG B 1 157 ? 92.517  141.955 136.461 1.00 50.42  ? 157 ARG B NE   1 
ATOM   11611 C CZ   . ARG B 1 157 ? 93.126  142.470 137.523 1.00 51.19  ? 157 ARG B CZ   1 
ATOM   11612 N NH1  . ARG B 1 157 ? 92.449  143.038 138.508 1.00 43.16  ? 157 ARG B NH1  1 
ATOM   11613 N NH2  . ARG B 1 157 ? 94.453  142.414 137.597 1.00 49.67  ? 157 ARG B NH2  1 
ATOM   11614 H H    . ARG B 1 157 ? 92.451  142.501 131.648 1.00 57.37  ? 157 ARG B H    1 
ATOM   11615 H HA   . ARG B 1 157 ? 90.473  143.926 132.573 1.00 56.67  ? 157 ARG B HA   1 
ATOM   11616 H HB2  . ARG B 1 157 ? 90.869  141.797 133.398 1.00 55.42  ? 157 ARG B HB2  1 
ATOM   11617 H HB3  . ARG B 1 157 ? 92.248  142.276 134.013 1.00 53.34  ? 157 ARG B HB3  1 
ATOM   11618 H HG2  . ARG B 1 157 ? 90.827  143.768 135.397 1.00 51.66  ? 157 ARG B HG2  1 
ATOM   11619 H HG3  . ARG B 1 157 ? 89.673  142.748 135.005 1.00 47.91  ? 157 ARG B HG3  1 
ATOM   11620 H HD2  . ARG B 1 157 ? 90.622  142.189 137.069 1.00 43.09  ? 157 ARG B HD2  1 
ATOM   11621 H HD3  . ARG B 1 157 ? 90.825  141.023 136.017 1.00 46.26  ? 157 ARG B HD3  1 
ATOM   11622 H HE   . ARG B 1 157 ? 93.007  141.550 135.882 1.00 51.37  ? 157 ARG B HE   1 
ATOM   11623 H HH11 . ARG B 1 157 ? 91.592  143.086 138.481 1.00 43.40  ? 157 ARG B HH11 1 
ATOM   11624 H HH12 . ARG B 1 157 ? 92.872  143.363 139.183 1.00 43.61  ? 157 ARG B HH12 1 
ATOM   11625 H HH21 . ARG B 1 157 ? 94.904  142.048 136.963 1.00 48.38  ? 157 ARG B HH21 1 
ATOM   11626 H HH22 . ARG B 1 157 ? 94.859  142.744 138.279 1.00 48.10  ? 157 ARG B HH22 1 
ATOM   11627 N N    . LYS B 1 158 ? 93.366  144.927 133.521 1.00 54.53  ? 158 LYS B N    1 
ATOM   11628 C CA   . LYS B 1 158 ? 94.127  146.024 134.176 1.00 55.55  ? 158 LYS B CA   1 
ATOM   11629 C C    . LYS B 1 158 ? 94.054  147.317 133.356 1.00 56.48  ? 158 LYS B C    1 
ATOM   11630 O O    . LYS B 1 158 ? 94.066  148.383 133.991 1.00 56.87  ? 158 LYS B O    1 
ATOM   11631 C CB   . LYS B 1 158 ? 95.588  145.607 134.367 1.00 48.55  ? 158 LYS B CB   1 
ATOM   11632 C CG   . LYS B 1 158 ? 95.829  144.646 135.522 1.00 47.21  ? 158 LYS B CG   1 
ATOM   11633 C CD   . LYS B 1 158 ? 97.277  144.264 135.689 1.00 49.47  ? 158 LYS B CD   1 
ATOM   11634 C CE   . LYS B 1 158 ? 97.518  143.422 136.921 1.00 48.59  ? 158 LYS B CE   1 
ATOM   11635 N NZ   . LYS B 1 158 ? 98.963  143.209 137.164 1.00 48.71  ? 158 LYS B NZ   1 
ATOM   11636 H H    . LYS B 1 158 ? 93.890  144.274 133.162 1.00 53.42  ? 158 LYS B H    1 
ATOM   11637 H HA   . LYS B 1 158 ? 93.729  146.191 135.061 1.00 52.06  ? 158 LYS B HA   1 
ATOM   11638 H HB2  . LYS B 1 158 ? 95.902  145.186 133.540 1.00 50.54  ? 158 LYS B HB2  1 
ATOM   11639 H HB3  . LYS B 1 158 ? 96.124  146.413 134.515 1.00 49.27  ? 158 LYS B HB3  1 
ATOM   11640 H HG2  . LYS B 1 158 ? 95.512  145.063 136.351 1.00 46.94  ? 158 LYS B HG2  1 
ATOM   11641 H HG3  . LYS B 1 158 ? 95.300  143.834 135.374 1.00 50.00  ? 158 LYS B HG3  1 
ATOM   11642 H HD2  . LYS B 1 158 ? 97.569  143.763 134.898 1.00 49.87  ? 158 LYS B HD2  1 
ATOM   11643 H HD3  . LYS B 1 158 ? 97.818  145.080 135.749 1.00 49.64  ? 158 LYS B HD3  1 
ATOM   11644 H HE2  . LYS B 1 158 ? 97.126  143.863 137.699 1.00 47.51  ? 158 LYS B HE2  1 
ATOM   11645 H HE3  . LYS B 1 158 ? 97.084  142.555 136.814 1.00 48.86  ? 158 LYS B HE3  1 
ATOM   11646 H HZ1  . LYS B 1 158 ? 99.092  142.932 138.018 1.00 48.63  ? 158 LYS B HZ1  1 
ATOM   11647 H HZ2  . LYS B 1 158 ? 99.411  143.986 137.037 1.00 47.37  ? 158 LYS B HZ2  1 
ATOM   11648 N N    . ILE B 1 159 ? 94.035  147.243 132.019 1.00 58.90  ? 159 ILE B N    1 
ATOM   11649 C CA   . ILE B 1 159 ? 93.944  148.440 131.192 1.00 60.14  ? 159 ILE B CA   1 
ATOM   11650 C C    . ILE B 1 159 ? 92.523  148.987 131.201 1.00 62.22  ? 159 ILE B C    1 
ATOM   11651 O O    . ILE B 1 159 ? 92.316  150.206 131.213 1.00 69.94  ? 159 ILE B O    1 
ATOM   11652 C CB   . ILE B 1 159 ? 94.441  148.148 129.762 1.00 62.18  ? 159 ILE B CB   1 
ATOM   11653 C CG1  . ILE B 1 159 ? 94.805  149.448 129.039 1.00 61.39  ? 159 ILE B CG1  1 
ATOM   11654 C CG2  . ILE B 1 159 ? 93.400  147.382 128.961 1.00 57.86  ? 159 ILE B CG2  1 
ATOM   11655 C CD1  . ILE B 1 159 ? 96.016  150.166 129.608 1.00 60.85  ? 159 ILE B CD1  1 
ATOM   11656 H H    . ILE B 1 159 ? 94.177  146.514 131.585 1.00 57.60  ? 159 ILE B H    1 
ATOM   11657 H HA   . ILE B 1 159 ? 94.519  149.118 131.577 1.00 57.80  ? 159 ILE B HA   1 
ATOM   11658 H HB   . ILE B 1 159 ? 95.239  147.600 129.823 1.00 58.32  ? 159 ILE B HB   1 
ATOM   11659 H HG12 . ILE B 1 159 ? 94.994  149.238 128.112 1.00 63.10  ? 159 ILE B HG12 1 
ATOM   11660 H HG13 . ILE B 1 159 ? 94.050  150.055 129.090 1.00 59.67  ? 159 ILE B HG13 1 
ATOM   11661 H HG21 . ILE B 1 159 ? 93.796  147.102 128.121 1.00 58.32  ? 159 ILE B HG21 1 
ATOM   11662 H HG22 . ILE B 1 159 ? 93.126  146.606 129.468 1.00 57.84  ? 159 ILE B HG22 1 
ATOM   11663 H HG23 . ILE B 1 159 ? 92.637  147.956 128.788 1.00 59.50  ? 159 ILE B HG23 1 
ATOM   11664 H HD11 . ILE B 1 159 ? 96.247  150.903 129.022 1.00 61.62  ? 159 ILE B HD11 1 
ATOM   11665 H HD12 . ILE B 1 159 ? 95.803  150.503 130.491 1.00 59.25  ? 159 ILE B HD12 1 
ATOM   11666 H HD13 . ILE B 1 159 ? 96.757  149.543 129.659 1.00 58.61  ? 159 ILE B HD13 1 
ATOM   11667 N N    . LEU B 1 160 ? 91.519  148.107 131.207 1.00 62.33  ? 160 LEU B N    1 
ATOM   11668 C CA   . LEU B 1 160 ? 90.144  148.587 131.271 1.00 63.99  ? 160 LEU B CA   1 
ATOM   11669 C C    . LEU B 1 160 ? 89.838  149.202 132.633 1.00 63.32  ? 160 LEU B C    1 
ATOM   11670 O O    . LEU B 1 160 ? 89.113  150.199 132.720 1.00 69.99  ? 160 LEU B O    1 
ATOM   11671 C CB   . LEU B 1 160 ? 89.179  147.447 130.947 1.00 64.25  ? 160 LEU B CB   1 
ATOM   11672 C CG   . LEU B 1 160 ? 89.216  146.966 129.490 1.00 69.26  ? 160 LEU B CG   1 
ATOM   11673 C CD1  . LEU B 1 160 ? 88.162  145.905 129.242 1.00 68.48  ? 160 LEU B CD1  1 
ATOM   11674 C CD2  . LEU B 1 160 ? 89.036  148.123 128.513 1.00 72.01  ? 160 LEU B CD2  1 
ATOM   11675 H H    . LEU B 1 160 ? 91.606  147.252 131.177 1.00 60.78  ? 160 LEU B H    1 
ATOM   11676 H HA   . LEU B 1 160 ? 90.027  149.287 130.611 1.00 63.59  ? 160 LEU B HA   1 
ATOM   11677 H HB2  . LEU B 1 160 ? 89.396  146.688 131.512 1.00 61.27  ? 160 LEU B HB2  1 
ATOM   11678 H HB3  . LEU B 1 160 ? 88.275  147.744 131.135 1.00 62.39  ? 160 LEU B HB3  1 
ATOM   11679 H HG   . LEU B 1 160 ? 90.083  146.568 129.315 1.00 64.50  ? 160 LEU B HG   1 
ATOM   11680 H HD11 . LEU B 1 160 ? 88.136  145.700 128.295 1.00 64.31  ? 160 LEU B HD11 1 
ATOM   11681 H HD12 . LEU B 1 160 ? 88.395  145.109 129.745 1.00 66.47  ? 160 LEU B HD12 1 
ATOM   11682 H HD13 . LEU B 1 160 ? 87.300  146.244 129.532 1.00 66.88  ? 160 LEU B HD13 1 
ATOM   11683 H HD21 . LEU B 1 160 ? 88.831  147.767 127.635 1.00 70.34  ? 160 LEU B HD21 1 
ATOM   11684 H HD22 . LEU B 1 160 ? 88.307  148.684 128.821 1.00 71.21  ? 160 LEU B HD22 1 
ATOM   11685 H HD23 . LEU B 1 160 ? 89.857  148.638 128.477 1.00 67.80  ? 160 LEU B HD23 1 
ATOM   11686 N N    . LYS B 1 161 ? 90.396  148.637 133.708 1.00 62.54  ? 161 LYS B N    1 
ATOM   11687 C CA   . LYS B 1 161 ? 90.246  149.258 135.021 1.00 62.04  ? 161 LYS B CA   1 
ATOM   11688 C C    . LYS B 1 161 ? 90.891  150.639 135.047 1.00 61.68  ? 161 LYS B C    1 
ATOM   11689 O O    . LYS B 1 161 ? 90.334  151.586 135.615 1.00 66.78  ? 161 LYS B O    1 
ATOM   11690 C CB   . LYS B 1 161 ? 90.848  148.348 136.098 1.00 57.83  ? 161 LYS B CB   1 
ATOM   11691 C CG   . LYS B 1 161 ? 91.614  149.057 137.219 1.00 50.17  ? 161 LYS B CG   1 
ATOM   11692 C CD   . LYS B 1 161 ? 92.376  148.061 138.081 1.00 50.72  ? 161 LYS B CD   1 
ATOM   11693 C CE   . LYS B 1 161 ? 93.880  148.175 137.873 1.00 51.26  ? 161 LYS B CE   1 
ATOM   11694 N NZ   . LYS B 1 161 ? 94.645  147.487 138.949 1.00 48.15  ? 161 LYS B NZ   1 
ATOM   11695 H H    . LYS B 1 161 ? 90.854  147.910 133.702 1.00 61.27  ? 161 LYS B H    1 
ATOM   11696 H HA   . LYS B 1 161 ? 89.301  149.365 135.214 1.00 60.00  ? 161 LYS B HA   1 
ATOM   11697 H HB2  . LYS B 1 161 ? 90.128  147.846 136.511 1.00 55.35  ? 161 LYS B HB2  1 
ATOM   11698 H HB3  . LYS B 1 161 ? 91.466  147.734 135.671 1.00 57.47  ? 161 LYS B HB3  1 
ATOM   11699 H HG2  . LYS B 1 161 ? 92.271  149.663 136.847 1.00 50.90  ? 161 LYS B HG2  1 
ATOM   11700 H HG3  . LYS B 1 161 ? 90.989  149.537 137.784 1.00 51.98  ? 161 LYS B HG3  1 
ATOM   11701 H HD2  . LYS B 1 161 ? 92.186  148.236 139.016 1.00 49.37  ? 161 LYS B HD2  1 
ATOM   11702 H HD3  . LYS B 1 161 ? 92.105  147.160 137.846 1.00 52.23  ? 161 LYS B HD3  1 
ATOM   11703 H HE2  . LYS B 1 161 ? 94.117  147.767 137.026 1.00 52.89  ? 161 LYS B HE2  1 
ATOM   11704 H HE3  . LYS B 1 161 ? 94.137  149.110 137.877 1.00 50.01  ? 161 LYS B HE3  1 
ATOM   11705 H HZ1  . LYS B 1 161 ? 94.421  147.821 139.742 1.00 47.77  ? 161 LYS B HZ1  1 
ATOM   11706 H HZ2  . LYS B 1 161 ? 94.463  146.616 138.940 1.00 51.00  ? 161 LYS B HZ2  1 
ATOM   11707 H HZ3  . LYS B 1 161 ? 95.518  147.601 138.822 1.00 46.65  ? 161 LYS B HZ3  1 
ATOM   11708 N N    . LYS B 1 162 ? 92.075  150.768 134.444 1.00 62.22  ? 162 LYS B N    1 
ATOM   11709 C CA   . LYS B 1 162 ? 92.742  152.064 134.387 1.00 59.90  ? 162 LYS B CA   1 
ATOM   11710 C C    . LYS B 1 162 ? 91.924  153.066 133.583 1.00 65.79  ? 162 LYS B C    1 
ATOM   11711 O O    . LYS B 1 162 ? 91.821  154.239 133.959 1.00 69.58  ? 162 LYS B O    1 
ATOM   11712 C CB   . LYS B 1 162 ? 94.139  151.906 133.787 1.00 63.23  ? 162 LYS B CB   1 
ATOM   11713 C CG   . LYS B 1 162 ? 94.933  153.205 133.702 1.00 65.36  ? 162 LYS B CG   1 
ATOM   11714 C CD   . LYS B 1 162 ? 96.242  153.028 132.941 1.00 67.02  ? 162 LYS B CD   1 
ATOM   11715 C CE   . LYS B 1 162 ? 97.247  152.174 133.706 1.00 62.58  ? 162 LYS B CE   1 
ATOM   11716 N NZ   . LYS B 1 162 ? 98.088  152.998 134.611 1.00 65.53  ? 162 LYS B NZ   1 
ATOM   11717 H H    . LYS B 1 162 ? 92.506  150.127 134.066 1.00 61.09  ? 162 LYS B H    1 
ATOM   11718 H HA   . LYS B 1 162 ? 92.839  152.410 135.288 1.00 58.99  ? 162 LYS B HA   1 
ATOM   11719 H HB2  . LYS B 1 162 ? 94.640  151.288 134.340 1.00 60.95  ? 162 LYS B HB2  1 
ATOM   11720 H HB3  . LYS B 1 162 ? 94.055  151.549 132.889 1.00 63.41  ? 162 LYS B HB3  1 
ATOM   11721 H HG2  . LYS B 1 162 ? 94.406  153.877 133.242 1.00 65.57  ? 162 LYS B HG2  1 
ATOM   11722 H HG3  . LYS B 1 162 ? 95.145  153.505 134.600 1.00 62.46  ? 162 LYS B HG3  1 
ATOM   11723 H HD2  . LYS B 1 162 ? 96.061  152.592 132.094 1.00 64.00  ? 162 LYS B HD2  1 
ATOM   11724 H HD3  . LYS B 1 162 ? 96.639  153.900 132.789 1.00 67.02  ? 162 LYS B HD3  1 
ATOM   11725 H HE2  . LYS B 1 162 ? 96.783  151.515 134.245 1.00 60.56  ? 162 LYS B HE2  1 
ATOM   11726 H HE3  . LYS B 1 162 ? 97.834  151.731 133.073 1.00 60.85  ? 162 LYS B HE3  1 
ATOM   11727 H HZ1  . LYS B 1 162 ? 97.591  153.307 135.282 1.00 64.22  ? 162 LYS B HZ1  1 
ATOM   11728 H HZ2  . LYS B 1 162 ? 98.749  152.505 134.944 1.00 63.24  ? 162 LYS B HZ2  1 
ATOM   11729 H HZ3  . LYS B 1 162 ? 98.435  153.684 134.163 1.00 65.83  ? 162 LYS B HZ3  1 
ATOM   11730 N N    . HIS B 1 163 ? 91.347  152.626 132.463 1.00 65.61  ? 163 HIS B N    1 
ATOM   11731 C CA   . HIS B 1 163 ? 90.483  153.504 131.680 1.00 68.99  ? 163 HIS B CA   1 
ATOM   11732 C C    . HIS B 1 163 ? 89.280  153.948 132.501 1.00 71.73  ? 163 HIS B C    1 
ATOM   11733 O O    . HIS B 1 163 ? 88.900  155.125 132.478 1.00 79.43  ? 163 HIS B O    1 
ATOM   11734 C CB   . HIS B 1 163 ? 90.041  152.787 130.401 1.00 73.96  ? 163 HIS B CB   1 
ATOM   11735 C CG   . HIS B 1 163 ? 88.891  153.441 129.696 1.00 71.97  ? 163 HIS B CG   1 
ATOM   11736 N ND1  . HIS B 1 163 ? 87.612  153.461 130.210 1.00 69.64  ? 163 HIS B ND1  1 
ATOM   11737 C CD2  . HIS B 1 163 ? 88.828  154.090 128.509 1.00 75.08  ? 163 HIS B CD2  1 
ATOM   11738 C CE1  . HIS B 1 163 ? 86.812  154.098 129.374 1.00 77.82  ? 163 HIS B CE1  1 
ATOM   11739 N NE2  . HIS B 1 163 ? 87.525  154.490 128.334 1.00 81.37  ? 163 HIS B NE2  1 
ATOM   11740 H H    . HIS B 1 163 ? 91.440  151.834 132.140 1.00 65.97  ? 163 HIS B H    1 
ATOM   11741 H HA   . HIS B 1 163 ? 90.982  154.295 131.425 1.00 67.81  ? 163 HIS B HA   1 
ATOM   11742 H HB2  . HIS B 1 163 ? 90.789  152.763 129.783 1.00 71.78  ? 163 HIS B HB2  1 
ATOM   11743 H HB3  . HIS B 1 163 ? 89.773  151.883 130.627 1.00 69.92  ? 163 HIS B HB3  1 
ATOM   11744 H HD2  . HIS B 1 163 ? 89.534  154.240 127.924 1.00 73.41  ? 163 HIS B HD2  1 
ATOM   11745 H HE1  . HIS B 1 163 ? 85.902  154.246 129.497 1.00 75.67  ? 163 HIS B HE1  1 
ATOM   11746 H HE2  . HIS B 1 163 ? 87.223  154.925 127.656 1.00 78.94  ? 163 HIS B HE2  1 
ATOM   11747 N N    . ASP B 1 164 ? 88.673  153.018 133.242 1.00 71.09  ? 164 ASP B N    1 
ATOM   11748 C CA   . ASP B 1 164 ? 87.536  153.368 134.085 1.00 73.62  ? 164 ASP B CA   1 
ATOM   11749 C C    . ASP B 1 164 ? 87.929  154.399 135.134 1.00 75.41  ? 164 ASP B C    1 
ATOM   11750 O O    . ASP B 1 164 ? 87.194  155.365 135.375 1.00 78.65  ? 164 ASP B O    1 
ATOM   11751 C CB   . ASP B 1 164 ? 86.983  152.111 134.758 1.00 74.75  ? 164 ASP B CB   1 
ATOM   11752 C CG   . ASP B 1 164 ? 86.194  151.237 133.805 1.00 81.53  ? 164 ASP B CG   1 
ATOM   11753 O OD1  . ASP B 1 164 ? 85.224  151.736 133.197 1.00 77.52  ? 164 ASP B OD1  1 
ATOM   11754 O OD2  . ASP B 1 164 ? 86.544  150.045 133.667 1.00 82.05  ? 164 ASP B OD2  1 
ATOM   11755 H H    . ASP B 1 164 ? 88.899  152.188 133.271 1.00 70.80  ? 164 ASP B H    1 
ATOM   11756 H HA   . ASP B 1 164 ? 86.835  153.749 133.533 1.00 72.63  ? 164 ASP B HA   1 
ATOM   11757 H HB2  . ASP B 1 164 ? 87.725  151.587 135.099 1.00 71.72  ? 164 ASP B HB2  1 
ATOM   11758 H HB3  . ASP B 1 164 ? 86.400  152.370 135.488 1.00 71.38  ? 164 ASP B HB3  1 
ATOM   11759 N N    . LYS B 1 165 ? 89.087  154.210 135.770 1.00 69.01  ? 165 LYS B N    1 
ATOM   11760 C CA   . LYS B 1 165 ? 89.519  155.141 136.808 1.00 69.26  ? 165 LYS B CA   1 
ATOM   11761 C C    . LYS B 1 165 ? 89.841  156.512 136.225 1.00 73.35  ? 165 LYS B C    1 
ATOM   11762 O O    . LYS B 1 165 ? 89.518  157.541 136.829 1.00 73.01  ? 165 LYS B O    1 
ATOM   11763 C CB   . LYS B 1 165 ? 90.729  154.572 137.549 1.00 64.93  ? 165 LYS B CB   1 
ATOM   11764 C CG   . LYS B 1 165 ? 91.409  155.560 138.487 1.00 60.47  ? 165 LYS B CG   1 
ATOM   11765 C CD   . LYS B 1 165 ? 92.372  154.862 139.438 1.00 61.74  ? 165 LYS B CD   1 
ATOM   11766 C CE   . LYS B 1 165 ? 93.821  155.156 139.086 1.00 62.56  ? 165 LYS B CE   1 
ATOM   11767 N NZ   . LYS B 1 165 ? 94.768  154.391 139.943 1.00 61.56  ? 165 LYS B NZ   1 
ATOM   11768 H H    . LYS B 1 165 ? 89.631  153.562 135.620 1.00 68.49  ? 165 LYS B H    1 
ATOM   11769 H HA   . LYS B 1 165 ? 88.800  155.252 137.450 1.00 67.95  ? 165 LYS B HA   1 
ATOM   11770 H HB2  . LYS B 1 165 ? 90.437  153.812 138.078 1.00 65.03  ? 165 LYS B HB2  1 
ATOM   11771 H HB3  . LYS B 1 165 ? 91.387  154.284 136.897 1.00 65.17  ? 165 LYS B HB3  1 
ATOM   11772 H HG2  . LYS B 1 165 ? 91.915  156.202 137.965 1.00 61.86  ? 165 LYS B HG2  1 
ATOM   11773 H HG3  . LYS B 1 165 ? 90.735  156.015 139.017 1.00 60.09  ? 165 LYS B HG3  1 
ATOM   11774 H HD2  . LYS B 1 165 ? 92.211  155.175 140.342 1.00 59.70  ? 165 LYS B HD2  1 
ATOM   11775 H HD3  . LYS B 1 165 ? 92.237  153.903 139.387 1.00 62.44  ? 165 LYS B HD3  1 
ATOM   11776 H HE2  . LYS B 1 165 ? 93.981  154.908 138.162 1.00 62.27  ? 165 LYS B HE2  1 
ATOM   11777 H HE3  . LYS B 1 165 ? 93.994  156.102 139.213 1.00 59.54  ? 165 LYS B HE3  1 
ATOM   11778 H HZ1  . LYS B 1 165 ? 95.606  154.624 139.754 1.00 59.64  ? 165 LYS B HZ1  1 
ATOM   11779 H HZ2  . LYS B 1 165 ? 94.607  154.562 140.802 1.00 59.52  ? 165 LYS B HZ2  1 
ATOM   11780 H HZ3  . LYS B 1 165 ? 94.671  153.518 139.800 1.00 61.57  ? 165 LYS B HZ3  1 
ATOM   11781 N N    . ILE B 1 166 ? 90.479  156.547 135.054 1.00 76.71  ? 166 ILE B N    1 
ATOM   11782 C CA   . ILE B 1 166 ? 90.847  157.821 134.443 1.00 73.22  ? 166 ILE B CA   1 
ATOM   11783 C C    . ILE B 1 166 ? 89.602  158.580 134.002 1.00 76.82  ? 166 ILE B C    1 
ATOM   11784 O O    . ILE B 1 166 ? 89.487  159.793 134.212 1.00 69.98  ? 166 ILE B O    1 
ATOM   11785 C CB   . ILE B 1 166 ? 91.813  157.590 133.267 1.00 72.38  ? 166 ILE B CB   1 
ATOM   11786 C CG1  . ILE B 1 166 ? 93.174  157.118 133.786 1.00 67.90  ? 166 ILE B CG1  1 
ATOM   11787 C CG2  . ILE B 1 166 ? 91.957  158.863 132.440 1.00 72.96  ? 166 ILE B CG2  1 
ATOM   11788 C CD1  . ILE B 1 166 ? 94.108  156.616 132.703 1.00 71.65  ? 166 ILE B CD1  1 
ATOM   11789 H H    . ILE B 1 166 ? 90.707  155.854 134.598 1.00 72.96  ? 166 ILE B H    1 
ATOM   11790 H HA   . ILE B 1 166 ? 91.307  158.363 135.103 1.00 70.36  ? 166 ILE B HA   1 
ATOM   11791 H HB   . ILE B 1 166 ? 91.444  156.895 132.699 1.00 71.54  ? 166 ILE B HB   1 
ATOM   11792 H HG12 . ILE B 1 166 ? 93.611  157.860 134.232 1.00 68.44  ? 166 ILE B HG12 1 
ATOM   11793 H HG13 . ILE B 1 166 ? 93.035  156.393 134.416 1.00 67.21  ? 166 ILE B HG13 1 
ATOM   11794 H HG21 . ILE B 1 166 ? 92.750  158.798 131.887 1.00 72.52  ? 166 ILE B HG21 1 
ATOM   11795 H HG22 . ILE B 1 166 ? 91.174  158.966 131.876 1.00 71.04  ? 166 ILE B HG22 1 
ATOM   11796 H HG23 . ILE B 1 166 ? 92.036  159.621 133.040 1.00 72.67  ? 166 ILE B HG23 1 
ATOM   11797 H HD11 . ILE B 1 166 ? 94.858  156.163 133.119 1.00 69.30  ? 166 ILE B HD11 1 
ATOM   11798 H HD12 . ILE B 1 166 ? 93.624  155.999 132.132 1.00 69.61  ? 166 ILE B HD12 1 
ATOM   11799 H HD13 . ILE B 1 166 ? 94.425  157.369 132.182 1.00 71.23  ? 166 ILE B HD13 1 
ATOM   11800 N N    . LEU B 1 167 ? 88.652  157.881 133.384 1.00 79.01  ? 167 LEU B N    1 
ATOM   11801 C CA   . LEU B 1 167 ? 87.442  158.507 132.869 1.00 77.25  ? 167 LEU B CA   1 
ATOM   11802 C C    . LEU B 1 167 ? 86.311  158.544 133.888 1.00 78.01  ? 167 LEU B C    1 
ATOM   11803 O O    . LEU B 1 167 ? 85.233  159.061 133.575 1.00 77.42  ? 167 LEU B O    1 
ATOM   11804 C CB   . LEU B 1 167 ? 86.972  157.776 131.607 1.00 78.32  ? 167 LEU B CB   1 
ATOM   11805 C CG   . LEU B 1 167 ? 87.783  158.058 130.339 1.00 77.38  ? 167 LEU B CG   1 
ATOM   11806 C CD1  . LEU B 1 167 ? 89.005  157.157 130.266 1.00 80.06  ? 167 LEU B CD1  1 
ATOM   11807 C CD2  . LEU B 1 167 ? 86.917  157.888 129.100 1.00 77.38  ? 167 LEU B CD2  1 
ATOM   11808 H H    . LEU B 1 167 ? 88.688  157.032 133.250 1.00 76.46  ? 167 LEU B H    1 
ATOM   11809 H HA   . LEU B 1 167 ? 87.646  159.422 132.621 1.00 75.11  ? 167 LEU B HA   1 
ATOM   11810 H HB2  . LEU B 1 167 ? 87.014  156.821 131.772 1.00 76.53  ? 167 LEU B HB2  1 
ATOM   11811 H HB3  . LEU B 1 167 ? 86.054  158.033 131.427 1.00 76.60  ? 167 LEU B HB3  1 
ATOM   11812 H HG   . LEU B 1 167 ? 88.092  158.977 130.362 1.00 74.26  ? 167 LEU B HG   1 
ATOM   11813 H HD11 . LEU B 1 167 ? 89.471  157.325 129.432 1.00 76.00  ? 167 LEU B HD11 1 
ATOM   11814 H HD12 . LEU B 1 167 ? 89.589  157.351 131.016 1.00 75.66  ? 167 LEU B HD12 1 
ATOM   11815 H HD13 . LEU B 1 167 ? 88.717  156.232 130.302 1.00 76.78  ? 167 LEU B HD13 1 
ATOM   11816 H HD21 . LEU B 1 167 ? 87.457  158.057 128.313 1.00 76.75  ? 167 LEU B HD21 1 
ATOM   11817 H HD22 . LEU B 1 167 ? 86.573  156.982 129.078 1.00 77.62  ? 167 LEU B HD22 1 
ATOM   11818 H HD23 . LEU B 1 167 ? 86.182  158.520 129.140 1.00 77.38  ? 167 LEU B HD23 1 
ATOM   11819 N N    . GLU B 1 168 ? 86.529  158.021 135.094 1.00 75.30  ? 168 GLU B N    1 
ATOM   11820 C CA   . GLU B 1 168 ? 85.517  158.022 136.148 1.00 79.01  ? 168 GLU B CA   1 
ATOM   11821 C C    . GLU B 1 168 ? 84.198  157.441 135.640 1.00 83.49  ? 168 GLU B C    1 
ATOM   11822 O O    . GLU B 1 168 ? 83.134  158.056 135.738 1.00 82.13  ? 168 GLU B O    1 
ATOM   11823 C CB   . GLU B 1 168 ? 85.316  159.431 136.707 1.00 77.64  ? 168 GLU B CB   1 
ATOM   11824 C CG   . GLU B 1 168 ? 86.389  159.856 137.704 1.00 81.95  ? 168 GLU B CG   1 
ATOM   11825 C CD   . GLU B 1 168 ? 86.756  161.327 137.602 1.00 89.14  ? 168 GLU B CD   1 
ATOM   11826 O OE1  . GLU B 1 168 ? 86.355  161.986 136.620 1.00 86.73  ? 168 GLU B OE1  1 
ATOM   11827 O OE2  . GLU B 1 168 ? 87.452  161.827 138.512 1.00 86.27  ? 168 GLU B OE2  1 
ATOM   11828 H H    . GLU B 1 168 ? 87.269  157.652 135.330 1.00 75.43  ? 168 GLU B H    1 
ATOM   11829 H HA   . GLU B 1 168 ? 85.825  157.458 136.875 1.00 77.88  ? 168 GLU B HA   1 
ATOM   11830 H HB2  . GLU B 1 168 ? 85.318  160.057 135.968 1.00 78.87  ? 168 GLU B HB2  1 
ATOM   11831 H HB3  . GLU B 1 168 ? 84.462  159.468 137.165 1.00 77.95  ? 168 GLU B HB3  1 
ATOM   11832 H HG2  . GLU B 1 168 ? 86.065  159.691 138.603 1.00 82.33  ? 168 GLU B HG2  1 
ATOM   11833 H HG3  . GLU B 1 168 ? 87.192  159.336 137.542 1.00 79.40  ? 168 GLU B HG3  1 
ATOM   11834 N N    . THR B 1 169 ? 84.280  156.234 135.084 1.00 83.61  ? 169 THR B N    1 
ATOM   11835 C CA   . THR B 1 169 ? 83.105  155.538 134.582 1.00 86.64  ? 169 THR B CA   1 
ATOM   11836 C C    . THR B 1 169 ? 83.296  154.043 134.787 1.00 90.72  ? 169 THR B C    1 
ATOM   11837 O O    . THR B 1 169 ? 84.424  153.554 134.878 1.00 85.88  ? 169 THR B O    1 
ATOM   11838 C CB   . THR B 1 169 ? 82.856  155.837 133.097 1.00 85.02  ? 169 THR B CB   1 
ATOM   11839 O OG1  . THR B 1 169 ? 81.910  154.899 132.569 1.00 81.80  ? 169 THR B OG1  1 
ATOM   11840 C CG2  . THR B 1 169 ? 84.153  155.747 132.304 1.00 80.16  ? 169 THR B CG2  1 
ATOM   11841 H H    . THR B 1 169 ? 85.013  155.796 134.986 1.00 80.40  ? 169 THR B H    1 
ATOM   11842 H HA   . THR B 1 169 ? 82.325  155.818 135.085 1.00 82.48  ? 169 THR B HA   1 
ATOM   11843 H HB   . THR B 1 169 ? 82.503  156.736 133.005 1.00 81.58  ? 169 THR B HB   1 
ATOM   11844 H HG1  . THR B 1 169 ? 81.783  155.048 131.752 1.00 80.32  ? 169 THR B HG1  1 
ATOM   11845 H HG21 . THR B 1 169 ? 83.966  155.834 131.356 1.00 78.68  ? 169 THR B HG21 1 
ATOM   11846 H HG22 . THR B 1 169 ? 84.756  156.458 132.572 1.00 78.57  ? 169 THR B HG22 1 
ATOM   11847 H HG23 . THR B 1 169 ? 84.581  154.892 132.462 1.00 78.85  ? 169 THR B HG23 1 
ATOM   11848 N N    . SER B 1 170 ? 82.178  153.323 134.860 1.00 93.95  ? 170 SER B N    1 
ATOM   11849 C CA   . SER B 1 170 ? 82.184  151.874 135.007 1.00 90.41  ? 170 SER B CA   1 
ATOM   11850 C C    . SER B 1 170 ? 81.874  151.159 133.698 1.00 90.89  ? 170 SER B C    1 
ATOM   11851 O O    . SER B 1 170 ? 81.434  150.006 133.721 1.00 88.20  ? 170 SER B O    1 
ATOM   11852 C CB   . SER B 1 170 ? 81.182  151.451 136.082 1.00 82.87  ? 170 SER B CB   1 
ATOM   11853 O OG   . SER B 1 170 ? 79.849  151.642 135.641 1.00 84.03  ? 170 SER B OG   1 
ATOM   11854 H H    . SER B 1 170 ? 81.388  153.661 134.826 1.00 87.21  ? 170 SER B H    1 
ATOM   11855 H HA   . SER B 1 170 ? 83.066  151.592 135.296 1.00 84.81  ? 170 SER B HA   1 
ATOM   11856 H HB2  . SER B 1 170 ? 81.315  150.512 136.284 1.00 82.70  ? 170 SER B HB2  1 
ATOM   11857 H HB3  . SER B 1 170 ? 81.330  151.985 136.878 1.00 81.68  ? 170 SER B HB3  1 
ATOM   11858 H HG   . SER B 1 170 ? 79.311  151.414 136.244 1.00 80.78  ? 170 SER B HG   1 
ATOM   11859 N N    . ARG B 1 171 ? 82.096  151.819 132.560 1.00 91.34  ? 171 ARG B N    1 
ATOM   11860 C CA   . ARG B 1 171 ? 81.791  151.207 131.272 1.00 90.59  ? 171 ARG B CA   1 
ATOM   11861 C C    . ARG B 1 171 ? 82.897  150.252 130.836 1.00 88.50  ? 171 ARG B C    1 
ATOM   11862 O O    . ARG B 1 171 ? 82.634  149.298 130.094 1.00 84.48  ? 171 ARG B O    1 
ATOM   11863 C CB   . ARG B 1 171 ? 81.555  152.311 130.235 1.00 87.78  ? 171 ARG B CB   1 
ATOM   11864 C CG   . ARG B 1 171 ? 81.513  151.879 128.772 1.00 84.47  ? 171 ARG B CG   1 
ATOM   11865 C CD   . ARG B 1 171 ? 81.928  153.031 127.868 1.00 83.84  ? 171 ARG B CD   1 
ATOM   11866 N NE   . ARG B 1 171 ? 81.642  152.761 126.462 1.00 86.40  ? 171 ARG B NE   1 
ATOM   11867 C CZ   . ARG B 1 171 ? 80.748  153.409 125.726 1.00 87.23  ? 171 ARG B CZ   1 
ATOM   11868 N NH1  . ARG B 1 171 ? 80.007  154.385 126.226 1.00 82.13  ? 171 ARG B NH1  1 
ATOM   11869 N NH2  . ARG B 1 171 ? 80.592  153.068 124.450 1.00 76.22  ? 171 ARG B NH2  1 
ATOM   11870 H H    . ARG B 1 171 ? 82.420  152.614 132.508 1.00 86.37  ? 171 ARG B H    1 
ATOM   11871 H HA   . ARG B 1 171 ? 80.971  150.695 131.353 1.00 85.53  ? 171 ARG B HA   1 
ATOM   11872 H HB2  . ARG B 1 171 ? 80.707  152.736 130.433 1.00 84.33  ? 171 ARG B HB2  1 
ATOM   11873 H HB3  . ARG B 1 171 ? 82.268  152.963 130.320 1.00 84.43  ? 171 ARG B HB3  1 
ATOM   11874 H HG2  . ARG B 1 171 ? 82.122  151.144 128.610 1.00 81.88  ? 171 ARG B HG2  1 
ATOM   11875 H HG3  . ARG B 1 171 ? 80.607  151.622 128.540 1.00 82.50  ? 171 ARG B HG3  1 
ATOM   11876 H HD2  . ARG B 1 171 ? 81.458  153.830 128.146 1.00 82.44  ? 171 ARG B HD2  1 
ATOM   11877 H HD3  . ARG B 1 171 ? 82.883  153.170 127.958 1.00 81.85  ? 171 ARG B HD3  1 
ATOM   11878 H HE   . ARG B 1 171 ? 82.006  152.065 126.114 1.00 81.84  ? 171 ARG B HE   1 
ATOM   11879 H HH11 . ARG B 1 171 ? 80.090  154.622 127.047 1.00 80.10  ? 171 ARG B HH11 1 
ATOM   11880 H HH12 . ARG B 1 171 ? 79.436  154.786 125.724 1.00 78.66  ? 171 ARG B HH12 1 
ATOM   11881 H HH21 . ARG B 1 171 ? 81.067  152.435 124.113 1.00 75.46  ? 171 ARG B HH21 1 
ATOM   11882 H HH22 . ARG B 1 171 ? 80.016  153.479 123.962 1.00 74.94  ? 171 ARG B HH22 1 
ATOM   11883 N N    . GLY B 1 172 ? 84.130  150.483 131.290 1.00 80.78  ? 172 GLY B N    1 
ATOM   11884 C CA   . GLY B 1 172 ? 85.207  149.560 130.971 1.00 76.61  ? 172 GLY B CA   1 
ATOM   11885 C C    . GLY B 1 172 ? 84.974  148.175 131.545 1.00 78.02  ? 172 GLY B C    1 
ATOM   11886 O O    . GLY B 1 172 ? 85.224  147.167 130.880 1.00 80.85  ? 172 GLY B O    1 
ATOM   11887 H H    . GLY B 1 172 ? 84.363  151.155 131.774 1.00 80.49  ? 172 GLY B H    1 
ATOM   11888 H HA2  . GLY B 1 172 ? 85.289  149.480 130.009 1.00 77.53  ? 172 GLY B HA2  1 
ATOM   11889 H HA3  . GLY B 1 172 ? 86.044  149.902 131.321 1.00 75.08  ? 172 GLY B HA3  1 
ATOM   11890 N N    . ALA B 1 173 ? 84.494  148.106 132.789 1.00 76.24  ? 173 ALA B N    1 
ATOM   11891 C CA   . ALA B 1 173 ? 84.176  146.812 133.384 1.00 79.47  ? 173 ALA B CA   1 
ATOM   11892 C C    . ALA B 1 173 ? 83.063  146.115 132.613 1.00 83.45  ? 173 ALA B C    1 
ATOM   11893 O O    . ALA B 1 173 ? 83.109  144.896 132.404 1.00 83.59  ? 173 ALA B O    1 
ATOM   11894 C CB   . ALA B 1 173 ? 83.784  146.992 134.850 1.00 72.99  ? 173 ALA B CB   1 
ATOM   11895 H H    . ALA B 1 173 ? 84.348  148.782 133.299 1.00 78.16  ? 173 ALA B H    1 
ATOM   11896 H HA   . ALA B 1 173 ? 84.964  146.247 133.351 1.00 77.17  ? 173 ALA B HA   1 
ATOM   11897 H HB1  . ALA B 1 173 ? 83.573  146.124 135.228 1.00 74.58  ? 173 ALA B HB1  1 
ATOM   11898 H HB2  . ALA B 1 173 ? 84.527  147.390 135.329 1.00 73.99  ? 173 ALA B HB2  1 
ATOM   11899 H HB3  . ALA B 1 173 ? 83.008  147.572 134.899 1.00 76.31  ? 173 ALA B HB3  1 
ATOM   11900 N N    . ASP B 1 174 ? 82.048  146.871 132.188 1.00 84.22  ? 174 ASP B N    1 
ATOM   11901 C CA   . ASP B 1 174 ? 80.971  146.283 131.399 1.00 87.70  ? 174 ASP B CA   1 
ATOM   11902 C C    . ASP B 1 174 ? 81.497  145.734 130.080 1.00 87.04  ? 174 ASP B C    1 
ATOM   11903 O O    . ASP B 1 174 ? 81.101  144.645 129.649 1.00 81.32  ? 174 ASP B O    1 
ATOM   11904 C CB   . ASP B 1 174 ? 79.878  147.321 131.149 1.00 86.24  ? 174 ASP B CB   1 
ATOM   11905 C CG   . ASP B 1 174 ? 79.148  147.718 132.417 1.00 90.69  ? 174 ASP B CG   1 
ATOM   11906 O OD1  . ASP B 1 174 ? 79.171  146.934 133.389 1.00 77.20  ? 174 ASP B OD1  1 
ATOM   11907 O OD2  . ASP B 1 174 ? 78.550  148.814 132.441 1.00 88.75  ? 174 ASP B OD2  1 
ATOM   11908 H H    . ASP B 1 174 ? 81.962  147.713 132.342 1.00 82.42  ? 174 ASP B H    1 
ATOM   11909 H HA   . ASP B 1 174 ? 80.580  145.547 131.896 1.00 83.90  ? 174 ASP B HA   1 
ATOM   11910 H HB2  . ASP B 1 174 ? 80.281  148.120 130.772 1.00 83.37  ? 174 ASP B HB2  1 
ATOM   11911 H HB3  . ASP B 1 174 ? 79.228  146.954 130.530 1.00 83.27  ? 174 ASP B HB3  1 
ATOM   11912 N N    . TRP B 1 175 ? 82.390  146.476 129.422 1.00 89.90  ? 175 TRP B N    1 
ATOM   11913 C CA   . TRP B 1 175 ? 82.961  146.000 128.166 1.00 83.31  ? 175 TRP B CA   1 
ATOM   11914 C C    . TRP B 1 175 ? 83.817  144.760 128.390 1.00 81.77  ? 175 TRP B C    1 
ATOM   11915 O O    . TRP B 1 175 ? 83.828  143.844 127.559 1.00 83.92  ? 175 TRP B O    1 
ATOM   11916 C CB   . TRP B 1 175 ? 83.777  147.115 127.511 1.00 76.34  ? 175 TRP B CB   1 
ATOM   11917 C CG   . TRP B 1 175 ? 84.054  146.894 126.053 1.00 76.63  ? 175 TRP B CG   1 
ATOM   11918 C CD1  . TRP B 1 175 ? 83.321  147.360 125.001 1.00 77.54  ? 175 TRP B CD1  1 
ATOM   11919 C CD2  . TRP B 1 175 ? 85.155  146.173 125.485 1.00 72.12  ? 175 TRP B CD2  1 
ATOM   11920 N NE1  . TRP B 1 175 ? 83.889  146.964 123.815 1.00 74.67  ? 175 TRP B NE1  1 
ATOM   11921 C CE2  . TRP B 1 175 ? 85.017  146.235 124.084 1.00 73.48  ? 175 TRP B CE2  1 
ATOM   11922 C CE3  . TRP B 1 175 ? 86.241  145.478 126.025 1.00 70.66  ? 175 TRP B CE3  1 
ATOM   11923 C CZ2  . TRP B 1 175 ? 85.923  145.629 123.217 1.00 79.27  ? 175 TRP B CZ2  1 
ATOM   11924 C CZ3  . TRP B 1 175 ? 87.139  144.876 125.162 1.00 73.04  ? 175 TRP B CZ3  1 
ATOM   11925 C CH2  . TRP B 1 175 ? 86.974  144.955 123.774 1.00 77.85  ? 175 TRP B CH2  1 
ATOM   11926 H H    . TRP B 1 175 ? 82.678  147.246 129.678 1.00 84.73  ? 175 TRP B H    1 
ATOM   11927 H HA   . TRP B 1 175 ? 82.240  145.761 127.562 1.00 80.02  ? 175 TRP B HA   1 
ATOM   11928 H HB2  . TRP B 1 175 ? 83.290  147.949 127.596 1.00 77.53  ? 175 TRP B HB2  1 
ATOM   11929 H HB3  . TRP B 1 175 ? 84.631  147.185 127.966 1.00 76.02  ? 175 TRP B HB3  1 
ATOM   11930 H HD1  . TRP B 1 175 ? 82.545  147.866 125.076 1.00 75.24  ? 175 TRP B HD1  1 
ATOM   11931 H HE1  . TRP B 1 175 ? 83.587  147.146 123.030 1.00 74.76  ? 175 TRP B HE1  1 
ATOM   11932 H HE3  . TRP B 1 175 ? 86.358  145.419 126.946 1.00 71.98  ? 175 TRP B HE3  1 
ATOM   11933 H HZ2  . TRP B 1 175 ? 85.816  145.680 122.294 1.00 75.45  ? 175 TRP B HZ2  1 
ATOM   11934 H HZ3  . TRP B 1 175 ? 87.865  144.410 125.509 1.00 71.68  ? 175 TRP B HZ3  1 
ATOM   11935 H HH2  . TRP B 1 175 ? 87.594  144.540 123.218 1.00 73.48  ? 175 TRP B HH2  1 
ATOM   11936 N N    . ARG B 1 176 ? 84.544  144.713 129.508 1.00 72.87  ? 176 ARG B N    1 
ATOM   11937 C CA   . ARG B 1 176 ? 85.343  143.534 129.825 1.00 71.96  ? 176 ARG B CA   1 
ATOM   11938 C C    . ARG B 1 176 ? 84.454  142.315 130.037 1.00 81.07  ? 176 ARG B C    1 
ATOM   11939 O O    . ARG B 1 176 ? 84.738  141.225 129.527 1.00 83.35  ? 176 ARG B O    1 
ATOM   11940 C CB   . ARG B 1 176 ? 86.191  143.796 131.070 1.00 70.31  ? 176 ARG B CB   1 
ATOM   11941 C CG   . ARG B 1 176 ? 87.268  142.749 131.321 1.00 73.87  ? 176 ARG B CG   1 
ATOM   11942 C CD   . ARG B 1 176 ? 87.668  142.684 132.788 1.00 73.10  ? 176 ARG B CD   1 
ATOM   11943 N NE   . ARG B 1 176 ? 86.565  142.257 133.644 1.00 76.56  ? 176 ARG B NE   1 
ATOM   11944 C CZ   . ARG B 1 176 ? 86.000  142.997 134.591 1.00 74.77  ? 176 ARG B CZ   1 
ATOM   11945 N NH1  . ARG B 1 176 ? 86.402  144.234 134.843 1.00 75.38  ? 176 ARG B NH1  1 
ATOM   11946 N NH2  . ARG B 1 176 ? 85.004  142.483 135.307 1.00 75.04  ? 176 ARG B NH2  1 
ATOM   11947 H H    . ARG B 1 176 ? 84.590  145.343 130.091 1.00 75.23  ? 176 ARG B H    1 
ATOM   11948 H HA   . ARG B 1 176 ? 85.942  143.347 129.085 1.00 73.61  ? 176 ARG B HA   1 
ATOM   11949 H HB2  . ARG B 1 176 ? 86.622  144.659 130.987 1.00 71.87  ? 176 ARG B HB2  1 
ATOM   11950 H HB3  . ARG B 1 176 ? 85.604  143.804 131.842 1.00 72.90  ? 176 ARG B HB3  1 
ATOM   11951 H HG2  . ARG B 1 176 ? 86.935  141.876 131.060 1.00 73.10  ? 176 ARG B HG2  1 
ATOM   11952 H HG3  . ARG B 1 176 ? 88.057  142.973 130.802 1.00 70.06  ? 176 ARG B HG3  1 
ATOM   11953 H HD2  . ARG B 1 176 ? 88.383  142.037 132.886 1.00 67.19  ? 176 ARG B HD2  1 
ATOM   11954 H HD3  . ARG B 1 176 ? 87.978  143.557 133.067 1.00 67.89  ? 176 ARG B HD3  1 
ATOM   11955 H HE   . ARG B 1 176 ? 86.273  141.455 133.543 1.00 74.43  ? 176 ARG B HE   1 
ATOM   11956 H HH11 . ARG B 1 176 ? 87.043  144.587 134.394 1.00 72.04  ? 176 ARG B HH11 1 
ATOM   11957 H HH12 . ARG B 1 176 ? 86.017  144.688 135.463 1.00 73.84  ? 176 ARG B HH12 1 
ATOM   11958 H HH21 . ARG B 1 176 ? 84.734  141.681 135.153 1.00 72.67  ? 176 ARG B HH21 1 
ATOM   11959 H HH22 . ARG B 1 176 ? 84.631  142.952 135.923 1.00 74.05  ? 176 ARG B HH22 1 
ATOM   11960 N N    . VAL B 1 177 ? 83.368  142.485 130.792 1.00 81.22  ? 177 VAL B N    1 
ATOM   11961 C CA   . VAL B 1 177 ? 82.495  141.356 131.099 1.00 83.54  ? 177 VAL B CA   1 
ATOM   11962 C C    . VAL B 1 177 ? 81.767  140.883 129.847 1.00 82.92  ? 177 VAL B C    1 
ATOM   11963 O O    . VAL B 1 177 ? 81.653  139.677 129.597 1.00 80.94  ? 177 VAL B O    1 
ATOM   11964 C CB   . VAL B 1 177 ? 81.506  141.738 132.216 1.00 82.43  ? 177 VAL B CB   1 
ATOM   11965 C CG1  . VAL B 1 177 ? 80.472  140.638 132.412 1.00 78.11  ? 177 VAL B CG1  1 
ATOM   11966 C CG2  . VAL B 1 177 ? 82.250  142.011 133.516 1.00 78.52  ? 177 VAL B CG2  1 
ATOM   11967 H H    . VAL B 1 177 ? 83.119  143.233 131.135 1.00 79.73  ? 177 VAL B H    1 
ATOM   11968 H HA   . VAL B 1 177 ? 83.036  140.621 131.423 1.00 79.57  ? 177 VAL B HA   1 
ATOM   11969 H HB   . VAL B 1 177 ? 81.038  142.549 131.962 1.00 79.34  ? 177 VAL B HB   1 
ATOM   11970 H HG11 . VAL B 1 177 ? 80.039  140.764 133.271 1.00 74.99  ? 177 VAL B HG11 1 
ATOM   11971 H HG12 . VAL B 1 177 ? 79.814  140.689 131.701 1.00 76.47  ? 177 VAL B HG12 1 
ATOM   11972 H HG13 . VAL B 1 177 ? 80.919  139.778 132.391 1.00 76.08  ? 177 VAL B HG13 1 
ATOM   11973 H HG21 . VAL B 1 177 ? 81.620  142.343 134.175 1.00 76.36  ? 177 VAL B HG21 1 
ATOM   11974 H HG22 . VAL B 1 177 ? 82.650  141.185 133.829 1.00 77.02  ? 177 VAL B HG22 1 
ATOM   11975 H HG23 . VAL B 1 177 ? 82.939  142.673 133.355 1.00 76.70  ? 177 VAL B HG23 1 
ATOM   11976 N N    . ALA B 1 178 ? 81.263  141.819 129.040 1.00 81.73  ? 178 ALA B N    1 
ATOM   11977 C CA   . ALA B 1 178 ? 80.434  141.444 127.900 1.00 78.81  ? 178 ALA B CA   1 
ATOM   11978 C C    . ALA B 1 178 ? 81.261  140.819 126.783 1.00 81.59  ? 178 ALA B C    1 
ATOM   11979 O O    . ALA B 1 178 ? 80.814  139.866 126.134 1.00 72.75  ? 178 ALA B O    1 
ATOM   11980 C CB   . ALA B 1 178 ? 79.677  142.666 127.382 1.00 74.51  ? 178 ALA B CB   1 
ATOM   11981 H H    . ALA B 1 178 ? 81.386  142.665 129.132 1.00 80.04  ? 178 ALA B H    1 
ATOM   11982 H HA   . ALA B 1 178 ? 79.781  140.788 128.189 1.00 76.49  ? 178 ALA B HA   1 
ATOM   11983 H HB1  . ALA B 1 178 ? 79.131  142.402 126.626 1.00 72.38  ? 178 ALA B HB1  1 
ATOM   11984 H HB2  . ALA B 1 178 ? 79.114  143.012 128.093 1.00 75.64  ? 178 ALA B HB2  1 
ATOM   11985 H HB3  . ALA B 1 178 ? 80.317  143.341 127.109 1.00 76.07  ? 178 ALA B HB3  1 
ATOM   11986 N N    . HIS B 1 179 ? 82.464  141.338 126.540 1.00 82.80  ? 179 HIS B N    1 
ATOM   11987 C CA   . HIS B 1 179 ? 83.270  140.938 125.393 1.00 81.57  ? 179 HIS B CA   1 
ATOM   11988 C C    . HIS B 1 179 ? 84.513  140.149 125.777 1.00 76.28  ? 179 HIS B C    1 
ATOM   11989 O O    . HIS B 1 179 ? 84.713  139.034 125.284 1.00 73.92  ? 179 HIS B O    1 
ATOM   11990 C CB   . HIS B 1 179 ? 83.677  142.184 124.592 1.00 79.49  ? 179 HIS B CB   1 
ATOM   11991 C CG   . HIS B 1 179 ? 83.770  141.953 123.115 1.00 83.82  ? 179 HIS B CG   1 
ATOM   11992 N ND1  . HIS B 1 179 ? 84.824  142.412 122.355 1.00 82.77  ? 179 HIS B ND1  1 
ATOM   11993 C CD2  . HIS B 1 179 ? 82.937  141.318 122.257 1.00 82.23  ? 179 HIS B CD2  1 
ATOM   11994 C CE1  . HIS B 1 179 ? 84.638  142.066 121.094 1.00 83.76  ? 179 HIS B CE1  1 
ATOM   11995 N NE2  . HIS B 1 179 ? 83.500  141.401 121.007 1.00 84.70  ? 179 HIS B NE2  1 
ATOM   11996 H H    . HIS B 1 179 ? 82.840  141.932 127.035 1.00 79.70  ? 179 HIS B H    1 
ATOM   11997 H HA   . HIS B 1 179 ? 82.733  140.375 124.814 1.00 78.17  ? 179 HIS B HA   1 
ATOM   11998 H HB2  . HIS B 1 179 ? 83.019  142.880 124.741 1.00 77.81  ? 179 HIS B HB2  1 
ATOM   11999 H HB3  . HIS B 1 179 ? 84.547  142.484 124.899 1.00 77.24  ? 179 HIS B HB3  1 
ATOM   12000 H HD1  . HIS B 1 179 ? 85.498  142.853 122.655 1.00 77.32  ? 179 HIS B HD1  1 
ATOM   12001 H HD2  . HIS B 1 179 ? 82.134  140.901 122.474 1.00 78.39  ? 179 HIS B HD2  1 
ATOM   12002 H HE1  . HIS B 1 179 ? 85.211  142.259 120.387 1.00 77.29  ? 179 HIS B HE1  1 
ATOM   12003 N N    . VAL B 1 180 ? 85.360  140.697 126.649 1.00 68.79  ? 180 VAL B N    1 
ATOM   12004 C CA   . VAL B 1 180 ? 86.620  140.034 126.971 1.00 69.88  ? 180 VAL B CA   1 
ATOM   12005 C C    . VAL B 1 180 ? 86.370  138.746 127.744 1.00 74.30  ? 180 VAL B C    1 
ATOM   12006 O O    . VAL B 1 180 ? 87.028  137.726 127.505 1.00 78.03  ? 180 VAL B O    1 
ATOM   12007 C CB   . VAL B 1 180 ? 87.541  140.992 127.749 1.00 69.57  ? 180 VAL B CB   1 
ATOM   12008 C CG1  . VAL B 1 180 ? 88.698  140.228 128.379 1.00 65.46  ? 180 VAL B CG1  1 
ATOM   12009 C CG2  . VAL B 1 180 ? 88.057  142.086 126.832 1.00 67.75  ? 180 VAL B CG2  1 
ATOM   12010 H H    . VAL B 1 180 ? 85.230  141.441 127.062 1.00 72.70  ? 180 VAL B H    1 
ATOM   12011 H HA   . VAL B 1 180 ? 87.069  139.800 126.143 1.00 70.53  ? 180 VAL B HA   1 
ATOM   12012 H HB   . VAL B 1 180 ? 87.033  141.410 128.462 1.00 70.52  ? 180 VAL B HB   1 
ATOM   12013 H HG11 . VAL B 1 180 ? 89.403  140.856 128.600 1.00 62.18  ? 180 VAL B HG11 1 
ATOM   12014 H HG12 . VAL B 1 180 ? 88.388  139.784 129.184 1.00 67.05  ? 180 VAL B HG12 1 
ATOM   12015 H HG13 . VAL B 1 180 ? 89.028  139.574 127.743 1.00 65.93  ? 180 VAL B HG13 1 
ATOM   12016 H HG21 . VAL B 1 180 ? 88.403  142.813 127.373 1.00 67.10  ? 180 VAL B HG21 1 
ATOM   12017 H HG22 . VAL B 1 180 ? 88.762  141.724 126.273 1.00 67.26  ? 180 VAL B HG22 1 
ATOM   12018 H HG23 . VAL B 1 180 ? 87.325  142.403 126.281 1.00 69.67  ? 180 VAL B HG23 1 
ATOM   12019 N N    . GLU B 1 181 ? 85.421  138.767 128.681 1.00 72.59  ? 181 GLU B N    1 
ATOM   12020 C CA   . GLU B 1 181 ? 85.181  137.606 129.528 1.00 70.95  ? 181 GLU B CA   1 
ATOM   12021 C C    . GLU B 1 181 ? 84.465  136.475 128.801 1.00 71.45  ? 181 GLU B C    1 
ATOM   12022 O O    . GLU B 1 181 ? 84.348  135.382 129.365 1.00 70.91  ? 181 GLU B O    1 
ATOM   12023 C CB   . GLU B 1 181 ? 84.371  138.017 130.760 1.00 71.94  ? 181 GLU B CB   1 
ATOM   12024 C CG   . GLU B 1 181 ? 85.116  138.935 131.718 1.00 71.20  ? 181 GLU B CG   1 
ATOM   12025 C CD   . GLU B 1 181 ? 84.260  139.379 132.888 1.00 76.80  ? 181 GLU B CD   1 
ATOM   12026 O OE1  . GLU B 1 181 ? 83.037  139.131 132.859 1.00 83.41  ? 181 GLU B OE1  1 
ATOM   12027 O OE2  . GLU B 1 181 ? 84.810  139.977 133.836 1.00 78.51  ? 181 GLU B OE2  1 
ATOM   12028 H H    . GLU B 1 181 ? 84.907  139.437 128.842 1.00 73.77  ? 181 GLU B H    1 
ATOM   12029 H HA   . GLU B 1 181 ? 86.036  137.264 129.831 1.00 71.39  ? 181 GLU B HA   1 
ATOM   12030 H HB2  . GLU B 1 181 ? 83.574  138.484 130.464 1.00 73.89  ? 181 GLU B HB2  1 
ATOM   12031 H HB3  . GLU B 1 181 ? 84.120  137.217 131.249 1.00 74.10  ? 181 GLU B HB3  1 
ATOM   12032 H HG2  . GLU B 1 181 ? 85.887  138.465 132.072 1.00 71.55  ? 181 GLU B HG2  1 
ATOM   12033 H HG3  . GLU B 1 181 ? 85.401  139.731 131.243 1.00 71.60  ? 181 GLU B HG3  1 
ATOM   12034 N N    . VAL B 1 182 ? 83.987  136.704 127.577 1.00 73.43  ? 182 VAL B N    1 
ATOM   12035 C CA   . VAL B 1 182 ? 83.315  135.681 126.790 1.00 76.30  ? 182 VAL B CA   1 
ATOM   12036 C C    . VAL B 1 182 ? 84.035  135.407 125.476 1.00 71.29  ? 182 VAL B C    1 
ATOM   12037 O O    . VAL B 1 182 ? 83.501  134.706 124.616 1.00 64.35  ? 182 VAL B O    1 
ATOM   12038 C CB   . VAL B 1 182 ? 81.841  136.055 126.533 1.00 72.20  ? 182 VAL B CB   1 
ATOM   12039 C CG1  . VAL B 1 182 ? 81.176  136.520 127.820 1.00 64.58  ? 182 VAL B CG1  1 
ATOM   12040 C CG2  . VAL B 1 182 ? 81.739  137.124 125.453 1.00 73.18  ? 182 VAL B CG2  1 
ATOM   12041 H H    . VAL B 1 182 ? 84.043  137.462 127.175 1.00 72.71  ? 182 VAL B H    1 
ATOM   12042 H HA   . VAL B 1 182 ? 83.317  134.852 127.295 1.00 72.98  ? 182 VAL B HA   1 
ATOM   12043 H HB   . VAL B 1 182 ? 81.368  135.268 126.220 1.00 69.46  ? 182 VAL B HB   1 
ATOM   12044 H HG11 . VAL B 1 182 ? 80.222  136.604 127.669 1.00 66.02  ? 182 VAL B HG11 1 
ATOM   12045 H HG12 . VAL B 1 182 ? 81.345  135.866 128.516 1.00 66.92  ? 182 VAL B HG12 1 
ATOM   12046 H HG13 . VAL B 1 182 ? 81.547  137.379 128.077 1.00 69.88  ? 182 VAL B HG13 1 
ATOM   12047 H HG21 . VAL B 1 182 ? 80.851  137.513 125.481 1.00 71.98  ? 182 VAL B HG21 1 
ATOM   12048 H HG22 . VAL B 1 182 ? 82.406  137.808 125.623 1.00 72.43  ? 182 VAL B HG22 1 
ATOM   12049 H HG23 . VAL B 1 182 ? 81.893  136.718 124.586 1.00 72.13  ? 182 VAL B HG23 1 
ATOM   12050 N N    . ALA B 1 183 ? 85.239  135.945 125.301 1.00 72.98  ? 183 ALA B N    1 
ATOM   12051 C CA   . ALA B 1 183 ? 85.989  135.693 124.084 1.00 72.23  ? 183 ALA B CA   1 
ATOM   12052 C C    . ALA B 1 183 ? 86.490  134.249 124.066 1.00 72.64  ? 183 ALA B C    1 
ATOM   12053 O O    . ALA B 1 183 ? 86.712  133.648 125.120 1.00 72.57  ? 183 ALA B O    1 
ATOM   12054 C CB   . ALA B 1 183 ? 87.168  136.654 123.970 1.00 68.24  ? 183 ALA B CB   1 
ATOM   12055 H H    . ALA B 1 183 ? 85.639  136.454 125.867 1.00 72.18  ? 183 ALA B H    1 
ATOM   12056 H HA   . ALA B 1 183 ? 85.404  135.836 123.324 1.00 69.58  ? 183 ALA B HA   1 
ATOM   12057 H HB1  . ALA B 1 183 ? 87.653  136.462 123.152 1.00 65.54  ? 183 ALA B HB1  1 
ATOM   12058 H HB2  . ALA B 1 183 ? 86.833  137.564 123.952 1.00 69.02  ? 183 ALA B HB2  1 
ATOM   12059 H HB3  . ALA B 1 183 ? 87.750  136.531 124.737 1.00 69.05  ? 183 ALA B HB3  1 
ATOM   12060 N N    . PRO B 1 184 ? 86.673  133.665 122.877 1.00 71.63  ? 184 PRO B N    1 
ATOM   12061 C CA   . PRO B 1 184 ? 87.161  132.276 122.830 1.00 70.02  ? 184 PRO B CA   1 
ATOM   12062 C C    . PRO B 1 184 ? 88.483  132.080 123.550 1.00 70.41  ? 184 PRO B C    1 
ATOM   12063 O O    . PRO B 1 184 ? 88.676  131.052 124.210 1.00 74.35  ? 184 PRO B O    1 
ATOM   12064 C CB   . PRO B 1 184 ? 87.288  131.999 121.325 1.00 67.14  ? 184 PRO B CB   1 
ATOM   12065 C CG   . PRO B 1 184 ? 86.385  132.977 120.669 1.00 69.73  ? 184 PRO B CG   1 
ATOM   12066 C CD   . PRO B 1 184 ? 86.381  134.197 121.535 1.00 71.79  ? 184 PRO B CD   1 
ATOM   12067 H HA   . PRO B 1 184 ? 86.499  131.676 123.208 1.00 69.12  ? 184 PRO B HA   1 
ATOM   12068 H HB2  . PRO B 1 184 ? 88.206  132.138 121.043 1.00 67.20  ? 184 PRO B HB2  1 
ATOM   12069 H HB3  . PRO B 1 184 ? 87.006  131.090 121.135 1.00 66.86  ? 184 PRO B HB3  1 
ATOM   12070 H HG2  . PRO B 1 184 ? 86.725  133.188 119.786 1.00 67.48  ? 184 PRO B HG2  1 
ATOM   12071 H HG3  . PRO B 1 184 ? 85.492  132.601 120.608 1.00 69.13  ? 184 PRO B HG3  1 
ATOM   12072 H HD2  . PRO B 1 184 ? 87.074  134.815 121.256 1.00 68.39  ? 184 PRO B HD2  1 
ATOM   12073 H HD3  . PRO B 1 184 ? 85.504  134.610 121.515 1.00 69.58  ? 184 PRO B HD3  1 
ATOM   12074 N N    . PHE B 1 185 ? 89.399  133.046 123.453 1.00 64.78  ? 185 PHE B N    1 
ATOM   12075 C CA   . PHE B 1 185 ? 90.717  132.867 124.051 1.00 65.32  ? 185 PHE B CA   1 
ATOM   12076 C C    . PHE B 1 185 ? 90.633  132.724 125.565 1.00 64.12  ? 185 PHE B C    1 
ATOM   12077 O O    . PHE B 1 185 ? 91.462  132.034 126.167 1.00 66.92  ? 185 PHE B O    1 
ATOM   12078 C CB   . PHE B 1 185 ? 91.629  134.037 123.671 1.00 56.56  ? 185 PHE B CB   1 
ATOM   12079 C CG   . PHE B 1 185 ? 91.727  135.103 124.726 1.00 60.16  ? 185 PHE B CG   1 
ATOM   12080 C CD1  . PHE B 1 185 ? 90.813  136.142 124.766 1.00 58.45  ? 185 PHE B CD1  1 
ATOM   12081 C CD2  . PHE B 1 185 ? 92.745  135.076 125.666 1.00 58.21  ? 185 PHE B CD2  1 
ATOM   12082 C CE1  . PHE B 1 185 ? 90.903  137.126 125.732 1.00 59.60  ? 185 PHE B CE1  1 
ATOM   12083 C CE2  . PHE B 1 185 ? 92.839  136.058 126.634 1.00 55.02  ? 185 PHE B CE2  1 
ATOM   12084 C CZ   . PHE B 1 185 ? 91.918  137.084 126.666 1.00 54.63  ? 185 PHE B CZ   1 
ATOM   12085 H H    . PHE B 1 185 ? 89.283  133.798 123.053 1.00 64.50  ? 185 PHE B H    1 
ATOM   12086 H HA   . PHE B 1 185 ? 91.113  132.055 123.699 1.00 63.42  ? 185 PHE B HA   1 
ATOM   12087 H HB2  . PHE B 1 185 ? 92.523  133.696 123.513 1.00 57.45  ? 185 PHE B HB2  1 
ATOM   12088 H HB3  . PHE B 1 185 ? 91.288  134.449 122.862 1.00 59.85  ? 185 PHE B HB3  1 
ATOM   12089 H HD1  . PHE B 1 185 ? 90.126  136.174 124.140 1.00 61.55  ? 185 PHE B HD1  1 
ATOM   12090 H HD2  . PHE B 1 185 ? 93.368  134.386 125.649 1.00 53.85  ? 185 PHE B HD2  1 
ATOM   12091 H HE1  . PHE B 1 185 ? 90.281  137.817 125.752 1.00 62.43  ? 185 PHE B HE1  1 
ATOM   12092 H HE2  . PHE B 1 185 ? 93.525  136.027 127.262 1.00 51.44  ? 185 PHE B HE2  1 
ATOM   12093 H HZ   . PHE B 1 185 ? 91.981  137.746 127.316 1.00 54.10  ? 185 PHE B HZ   1 
ATOM   12094 N N    . TYR B 1 186 ? 89.646  133.358 126.197 1.00 62.19  ? 186 TYR B N    1 
ATOM   12095 C CA   . TYR B 1 186 ? 89.515  133.293 127.648 1.00 67.18  ? 186 TYR B CA   1 
ATOM   12096 C C    . TYR B 1 186 ? 88.625  132.144 128.106 1.00 73.98  ? 186 TYR B C    1 
ATOM   12097 O O    . TYR B 1 186 ? 88.827  131.606 129.200 1.00 65.35  ? 186 TYR B O    1 
ATOM   12098 C CB   . TYR B 1 186 ? 88.961  134.614 128.186 1.00 62.66  ? 186 TYR B CB   1 
ATOM   12099 C CG   . TYR B 1 186 ? 88.819  134.641 129.692 1.00 63.82  ? 186 TYR B CG   1 
ATOM   12100 C CD1  . TYR B 1 186 ? 89.916  134.429 130.516 1.00 63.34  ? 186 TYR B CD1  1 
ATOM   12101 C CD2  . TYR B 1 186 ? 87.587  134.869 130.288 1.00 65.25  ? 186 TYR B CD2  1 
ATOM   12102 C CE1  . TYR B 1 186 ? 89.791  134.450 131.892 1.00 61.97  ? 186 TYR B CE1  1 
ATOM   12103 C CE2  . TYR B 1 186 ? 87.452  134.891 131.663 1.00 65.87  ? 186 TYR B CE2  1 
ATOM   12104 C CZ   . TYR B 1 186 ? 88.557  134.681 132.460 1.00 65.25  ? 186 TYR B CZ   1 
ATOM   12105 O OH   . TYR B 1 186 ? 88.427  134.702 133.830 1.00 57.33  ? 186 TYR B OH   1 
ATOM   12106 H H    . TYR B 1 186 ? 89.041  133.830 125.809 1.00 64.02  ? 186 TYR B H    1 
ATOM   12107 H HA   . TYR B 1 186 ? 90.394  133.160 128.037 1.00 63.98  ? 186 TYR B HA   1 
ATOM   12108 H HB2  . TYR B 1 186 ? 89.560  135.333 127.931 1.00 61.96  ? 186 TYR B HB2  1 
ATOM   12109 H HB3  . TYR B 1 186 ? 88.083  134.765 127.802 1.00 64.39  ? 186 TYR B HB3  1 
ATOM   12110 H HD1  . TYR B 1 186 ? 90.750  134.273 130.135 1.00 61.26  ? 186 TYR B HD1  1 
ATOM   12111 H HD2  . TYR B 1 186 ? 86.839  135.012 129.753 1.00 66.89  ? 186 TYR B HD2  1 
ATOM   12112 H HE1  . TYR B 1 186 ? 90.535  134.308 132.431 1.00 59.71  ? 186 TYR B HE1  1 
ATOM   12113 H HE2  . TYR B 1 186 ? 86.620  135.047 132.049 1.00 65.02  ? 186 TYR B HE2  1 
ATOM   12114 H HH   . TYR B 1 186 ? 89.172  134.563 134.191 1.00 59.80  ? 186 TYR B HH   1 
ATOM   12115 N N    . THR B 1 187 ? 87.642  131.754 127.291 1.00 74.20  ? 187 THR B N    1 
ATOM   12116 C CA   . THR B 1 187 ? 86.705  130.715 127.705 1.00 69.91  ? 187 THR B CA   1 
ATOM   12117 C C    . THR B 1 187 ? 87.147  129.326 127.262 1.00 73.22  ? 187 THR B C    1 
ATOM   12118 O O    . THR B 1 187 ? 86.663  128.327 127.805 1.00 72.51  ? 187 THR B O    1 
ATOM   12119 C CB   . THR B 1 187 ? 85.311  131.011 127.149 1.00 69.13  ? 187 THR B CB   1 
ATOM   12120 O OG1  . THR B 1 187 ? 85.354  131.017 125.716 1.00 66.38  ? 187 THR B OG1  1 
ATOM   12121 C CG2  . THR B 1 187 ? 84.809  132.359 127.648 1.00 64.67  ? 187 THR B CG2  1 
ATOM   12122 H H    . THR B 1 187 ? 87.500  132.071 126.505 1.00 70.33  ? 187 THR B H    1 
ATOM   12123 H HA   . THR B 1 187 ? 86.644  130.712 128.673 1.00 67.41  ? 187 THR B HA   1 
ATOM   12124 H HB   . THR B 1 187 ? 84.694  130.326 127.449 1.00 68.85  ? 187 THR B HB   1 
ATOM   12125 H HG1  . THR B 1 187 ? 84.590  131.177 125.407 1.00 68.53  ? 187 THR B HG1  1 
ATOM   12126 H HG21 . THR B 1 187 ? 83.920  132.530 127.301 1.00 65.51  ? 187 THR B HG21 1 
ATOM   12127 H HG22 . THR B 1 187 ? 84.775  132.361 128.618 1.00 66.46  ? 187 THR B HG22 1 
ATOM   12128 H HG23 . THR B 1 187 ? 85.404  133.066 127.353 1.00 67.62  ? 187 THR B HG23 1 
ATOM   12129 N N    . CYS B 1 188 ? 88.053  129.237 126.291 1.00 70.52  ? 188 CYS B N    1 
ATOM   12130 C CA   . CYS B 1 188 ? 88.510  127.936 125.823 1.00 67.59  ? 188 CYS B CA   1 
ATOM   12131 C C    . CYS B 1 188 ? 89.408  127.280 126.864 1.00 66.21  ? 188 CYS B C    1 
ATOM   12132 O O    . CYS B 1 188 ? 90.371  127.886 127.344 1.00 64.66  ? 188 CYS B O    1 
ATOM   12133 C CB   . CYS B 1 188 ? 89.259  128.084 124.498 1.00 65.74  ? 188 CYS B CB   1 
ATOM   12134 S SG   . CYS B 1 188 ? 89.336  126.570 123.516 1.00 65.80  ? 188 CYS B SG   1 
ATOM   12135 H H    . CYS B 1 188 ? 88.414  129.907 125.892 1.00 69.01  ? 188 CYS B H    1 
ATOM   12136 H HA   . CYS B 1 188 ? 87.744  127.360 125.676 1.00 66.30  ? 188 CYS B HA   1 
ATOM   12137 H HB2  . CYS B 1 188 ? 88.808  128.751 123.960 1.00 66.14  ? 188 CYS B HB2  1 
ATOM   12138 H HB3  . CYS B 1 188 ? 90.167  128.369 124.683 1.00 64.61  ? 188 CYS B HB3  1 
ATOM   12139 H HG   . CYS B 1 188 ? 88.220  126.219 123.248 1.00 65.54  ? 188 CYS B HG   1 
ATOM   12140 N N    . LYS B 1 189 ? 89.085  126.033 127.211 1.00 67.94  ? 189 LYS B N    1 
ATOM   12141 C CA   . LYS B 1 189 ? 89.892  125.238 128.129 1.00 65.36  ? 189 LYS B CA   1 
ATOM   12142 C C    . LYS B 1 189 ? 90.546  124.057 127.422 1.00 60.79  ? 189 LYS B C    1 
ATOM   12143 O O    . LYS B 1 189 ? 90.949  123.090 128.077 1.00 60.20  ? 189 LYS B O    1 
ATOM   12144 C CB   . LYS B 1 189 ? 89.042  124.746 129.304 1.00 62.36  ? 189 LYS B CB   1 
ATOM   12145 C CG   . LYS B 1 189 ? 88.301  125.843 130.070 1.00 60.04  ? 189 LYS B CG   1 
ATOM   12146 C CD   . LYS B 1 189 ? 89.235  126.912 130.638 1.00 67.15  ? 189 LYS B CD   1 
ATOM   12147 C CE   . LYS B 1 189 ? 89.727  126.550 132.033 1.00 69.40  ? 189 LYS B CE   1 
ATOM   12148 N NZ   . LYS B 1 189 ? 88.616  126.432 133.018 1.00 63.41  ? 189 LYS B NZ   1 
ATOM   12149 H H    . LYS B 1 189 ? 88.389  125.621 126.920 1.00 66.63  ? 189 LYS B H    1 
ATOM   12150 H HA   . LYS B 1 189 ? 90.607  125.788 128.480 1.00 64.66  ? 189 LYS B HA   1 
ATOM   12151 H HB2  . LYS B 1 189 ? 88.377  124.127 128.965 1.00 62.48  ? 189 LYS B HB2  1 
ATOM   12152 H HB3  . LYS B 1 189 ? 89.621  124.289 129.933 1.00 61.51  ? 189 LYS B HB3  1 
ATOM   12153 H HG2  . LYS B 1 189 ? 87.679  126.281 129.469 1.00 60.36  ? 189 LYS B HG2  1 
ATOM   12154 H HG3  . LYS B 1 189 ? 87.818  125.439 130.808 1.00 61.41  ? 189 LYS B HG3  1 
ATOM   12155 H HD2  . LYS B 1 189 ? 90.008  127.024 130.067 1.00 64.69  ? 189 LYS B HD2  1 
ATOM   12156 H HD3  . LYS B 1 189 ? 88.749  127.749 130.703 1.00 65.97  ? 189 LYS B HD3  1 
ATOM   12157 H HE2  . LYS B 1 189 ? 90.186  125.696 131.995 1.00 65.42  ? 189 LYS B HE2  1 
ATOM   12158 H HE3  . LYS B 1 189 ? 90.333  127.240 132.344 1.00 66.97  ? 189 LYS B HE3  1 
ATOM   12159 H HZ1  . LYS B 1 189 ? 88.941  126.460 133.847 1.00 64.07  ? 189 LYS B HZ1  1 
ATOM   12160 H HZ2  . LYS B 1 189 ? 88.042  127.104 132.910 1.00 60.97  ? 189 LYS B HZ2  1 
ATOM   12161 H HZ3  . LYS B 1 189 ? 88.186  125.663 132.901 1.00 60.76  ? 189 LYS B HZ3  1 
ATOM   12162 N N    . LYS B 1 190 ? 90.659  124.115 126.093 1.00 59.61  ? 190 LYS B N    1 
ATOM   12163 C CA   . LYS B 1 190 ? 91.310  123.034 125.363 1.00 66.86  ? 190 LYS B CA   1 
ATOM   12164 C C    . LYS B 1 190 ? 92.778  122.911 125.745 1.00 62.36  ? 190 LYS B C    1 
ATOM   12165 O O    . LYS B 1 190 ? 93.335  121.809 125.715 1.00 65.65  ? 190 LYS B O    1 
ATOM   12166 C CB   . LYS B 1 190 ? 91.176  123.262 123.857 1.00 66.87  ? 190 LYS B CB   1 
ATOM   12167 C CG   . LYS B 1 190 ? 89.759  123.118 123.330 1.00 68.01  ? 190 LYS B CG   1 
ATOM   12168 C CD   . LYS B 1 190 ? 89.668  123.547 121.875 1.00 72.09  ? 190 LYS B CD   1 
ATOM   12169 C CE   . LYS B 1 190 ? 88.226  123.619 121.402 1.00 70.02  ? 190 LYS B CE   1 
ATOM   12170 N NZ   . LYS B 1 190 ? 88.123  124.137 120.010 1.00 67.42  ? 190 LYS B NZ   1 
ATOM   12171 H H    . LYS B 1 190 ? 90.372  124.759 125.600 1.00 61.26  ? 190 LYS B H    1 
ATOM   12172 H HA   . LYS B 1 190 ? 90.873  122.197 125.580 1.00 64.53  ? 190 LYS B HA   1 
ATOM   12173 H HB2  . LYS B 1 190 ? 91.479  124.160 123.650 1.00 64.52  ? 190 LYS B HB2  1 
ATOM   12174 H HB3  . LYS B 1 190 ? 91.731  122.614 123.394 1.00 63.78  ? 190 LYS B HB3  1 
ATOM   12175 H HG2  . LYS B 1 190 ? 89.487  122.189 123.391 1.00 66.58  ? 190 LYS B HG2  1 
ATOM   12176 H HG3  . LYS B 1 190 ? 89.164  123.679 123.851 1.00 64.91  ? 190 LYS B HG3  1 
ATOM   12177 H HD2  . LYS B 1 190 ? 90.064  124.426 121.777 1.00 69.01  ? 190 LYS B HD2  1 
ATOM   12178 H HD3  . LYS B 1 190 ? 90.138  122.903 121.321 1.00 65.94  ? 190 LYS B HD3  1 
ATOM   12179 H HE2  . LYS B 1 190 ? 87.839  122.730 121.423 1.00 67.56  ? 190 LYS B HE2  1 
ATOM   12180 H HE3  . LYS B 1 190 ? 87.730  124.215 121.984 1.00 67.01  ? 190 LYS B HE3  1 
ATOM   12181 H HZ1  . LYS B 1 190 ? 87.271  124.147 119.752 1.00 66.57  ? 190 LYS B HZ1  1 
ATOM   12182 H HZ2  . LYS B 1 190 ? 88.448  124.965 119.968 1.00 66.83  ? 190 LYS B HZ2  1 
ATOM   12183 H HZ3  . LYS B 1 190 ? 88.587  123.616 119.457 1.00 64.86  ? 190 LYS B HZ3  1 
ATOM   12184 N N    . ILE B 1 191 ? 93.421  124.025 126.100 1.00 55.95  ? 191 ILE B N    1 
ATOM   12185 C CA   . ILE B 1 191 ? 94.830  123.976 126.475 1.00 58.61  ? 191 ILE B CA   1 
ATOM   12186 C C    . ILE B 1 191 ? 95.014  123.185 127.764 1.00 57.69  ? 191 ILE B C    1 
ATOM   12187 O O    . ILE B 1 191 ? 95.947  122.384 127.887 1.00 64.15  ? 191 ILE B O    1 
ATOM   12188 C CB   . ILE B 1 191 ? 95.401  125.400 126.597 1.00 54.44  ? 191 ILE B CB   1 
ATOM   12189 C CG1  . ILE B 1 191 ? 95.219  126.165 125.282 1.00 52.52  ? 191 ILE B CG1  1 
ATOM   12190 C CG2  . ILE B 1 191 ? 96.871  125.352 126.989 1.00 45.22  ? 191 ILE B CG2  1 
ATOM   12191 C CD1  . ILE B 1 191 ? 95.868  125.504 124.079 1.00 55.91  ? 191 ILE B CD1  1 
ATOM   12192 H H    . ILE B 1 191 ? 93.068  124.808 126.133 1.00 57.85  ? 191 ILE B H    1 
ATOM   12193 H HA   . ILE B 1 191 ? 95.322  123.513 125.780 1.00 57.88  ? 191 ILE B HA   1 
ATOM   12194 H HB   . ILE B 1 191 ? 94.913  125.867 127.293 1.00 54.70  ? 191 ILE B HB   1 
ATOM   12195 H HG12 . ILE B 1 191 ? 94.271  126.250 125.097 1.00 56.21  ? 191 ILE B HG12 1 
ATOM   12196 H HG13 . ILE B 1 191 ? 95.612  127.047 125.379 1.00 48.98  ? 191 ILE B HG13 1 
ATOM   12197 H HG21 . ILE B 1 191 ? 97.270  126.220 126.821 1.00 41.86  ? 191 ILE B HG21 1 
ATOM   12198 H HG22 . ILE B 1 191 ? 96.940  125.133 127.932 1.00 45.00  ? 191 ILE B HG22 1 
ATOM   12199 H HG23 . ILE B 1 191 ? 97.317  124.675 126.457 1.00 45.38  ? 191 ILE B HG23 1 
ATOM   12200 H HD11 . ILE B 1 191 ? 95.828  126.113 123.325 1.00 54.09  ? 191 ILE B HD11 1 
ATOM   12201 H HD12 . ILE B 1 191 ? 96.792  125.298 124.287 1.00 53.61  ? 191 ILE B HD12 1 
ATOM   12202 H HD13 . ILE B 1 191 ? 95.388  124.688 123.867 1.00 55.26  ? 191 ILE B HD13 1 
ATOM   12203 N N    . ASN B 1 192 ? 94.137  123.399 128.749 1.00 53.12  ? 192 ASN B N    1 
ATOM   12204 C CA   . ASN B 1 192 ? 94.243  122.655 130.001 1.00 58.60  ? 192 ASN B CA   1 
ATOM   12205 C C    . ASN B 1 192 ? 94.025  121.164 129.776 1.00 61.16  ? 192 ASN B C    1 
ATOM   12206 O O    . ASN B 1 192 ? 94.748  120.328 130.336 1.00 60.53  ? 192 ASN B O    1 
ATOM   12207 C CB   . ASN B 1 192 ? 93.236  123.197 131.015 1.00 61.06  ? 192 ASN B CB   1 
ATOM   12208 C CG   . ASN B 1 192 ? 93.644  124.545 131.577 1.00 64.08  ? 192 ASN B CG   1 
ATOM   12209 O OD1  . ASN B 1 192 ? 94.474  124.628 132.482 1.00 59.80  ? 192 ASN B OD1  1 
ATOM   12210 N ND2  . ASN B 1 192 ? 93.061  125.611 131.041 1.00 62.82  ? 192 ASN B ND2  1 
ATOM   12211 H H    . ASN B 1 192 ? 93.486  123.959 128.716 1.00 55.48  ? 192 ASN B H    1 
ATOM   12212 H HA   . ASN B 1 192 ? 95.132  122.777 130.367 1.00 59.55  ? 192 ASN B HA   1 
ATOM   12213 H HB2  . ASN B 1 192 ? 92.374  123.300 130.582 1.00 59.59  ? 192 ASN B HB2  1 
ATOM   12214 H HB3  . ASN B 1 192 ? 93.164  122.573 131.754 1.00 58.28  ? 192 ASN B HB3  1 
ATOM   12215 H HD21 . ASN B 1 192 ? 93.258  126.398 131.325 1.00 59.22  ? 192 ASN B HD21 1 
ATOM   12216 H HD22 . ASN B 1 192 ? 92.485  125.514 130.409 1.00 60.66  ? 192 ASN B HD22 1 
ATOM   12217 N N    . GLN B 1 193 ? 93.029  120.808 128.960 1.00 61.18  ? 193 GLN B N    1 
ATOM   12218 C CA   . GLN B 1 193 ? 92.786  119.400 128.668 1.00 59.72  ? 193 GLN B CA   1 
ATOM   12219 C C    . GLN B 1 193 ? 93.964  118.786 127.925 1.00 56.60  ? 193 GLN B C    1 
ATOM   12220 O O    . GLN B 1 193 ? 94.340  117.637 128.183 1.00 58.42  ? 193 GLN B O    1 
ATOM   12221 C CB   . GLN B 1 193 ? 91.500  119.248 127.855 1.00 58.71  ? 193 GLN B CB   1 
ATOM   12222 C CG   . GLN B 1 193 ? 91.078  117.805 127.635 1.00 59.61  ? 193 GLN B CG   1 
ATOM   12223 C CD   . GLN B 1 193 ? 89.746  117.688 126.921 1.00 66.71  ? 193 GLN B CD   1 
ATOM   12224 O OE1  . GLN B 1 193 ? 89.068  118.686 126.679 1.00 66.85  ? 193 GLN B OE1  1 
ATOM   12225 N NE2  . GLN B 1 193 ? 89.364  116.462 126.581 1.00 59.14  ? 193 GLN B NE2  1 
ATOM   12226 H H    . GLN B 1 193 ? 92.491  121.355 128.571 1.00 60.23  ? 193 GLN B H    1 
ATOM   12227 H HA   . GLN B 1 193 ? 92.672  118.919 129.502 1.00 58.20  ? 193 GLN B HA   1 
ATOM   12228 H HB2  . GLN B 1 193 ? 90.780  119.699 128.323 1.00 58.59  ? 193 GLN B HB2  1 
ATOM   12229 H HB3  . GLN B 1 193 ? 91.631  119.655 126.984 1.00 58.56  ? 193 GLN B HB3  1 
ATOM   12230 H HG2  . GLN B 1 193 ? 91.748  117.359 127.095 1.00 57.57  ? 193 GLN B HG2  1 
ATOM   12231 H HG3  . GLN B 1 193 ? 90.998  117.364 128.496 1.00 59.21  ? 193 GLN B HG3  1 
ATOM   12232 H HE21 . GLN B 1 193 ? 89.865  115.788 126.767 1.00 59.09  ? 193 GLN B HE21 1 
ATOM   12233 H HE22 . GLN B 1 193 ? 88.616  116.343 126.174 1.00 56.26  ? 193 GLN B HE22 1 
ATOM   12234 N N    . LEU B 1 194 ? 94.557  119.535 126.993 1.00 54.38  ? 194 LEU B N    1 
ATOM   12235 C CA   . LEU B 1 194 ? 95.732  119.040 126.284 1.00 55.70  ? 194 LEU B CA   1 
ATOM   12236 C C    . LEU B 1 194 ? 96.900  118.835 127.239 1.00 56.00  ? 194 LEU B C    1 
ATOM   12237 O O    . LEU B 1 194 ? 97.638  117.850 127.127 1.00 62.91  ? 194 LEU B O    1 
ATOM   12238 C CB   . LEU B 1 194 ? 96.117  120.012 125.167 1.00 50.57  ? 194 LEU B CB   1 
ATOM   12239 C CG   . LEU B 1 194 ? 95.782  119.598 123.733 1.00 54.49  ? 194 LEU B CG   1 
ATOM   12240 C CD1  . LEU B 1 194 ? 96.225  120.678 122.759 1.00 45.72  ? 194 LEU B CD1  1 
ATOM   12241 C CD2  . LEU B 1 194 ? 96.429  118.269 123.379 1.00 60.33  ? 194 LEU B CD2  1 
ATOM   12242 H H    . LEU B 1 194 ? 94.301  120.321 126.759 1.00 57.29  ? 194 LEU B H    1 
ATOM   12243 H HA   . LEU B 1 194 ? 95.517  118.182 125.886 1.00 57.13  ? 194 LEU B HA   1 
ATOM   12244 H HB2  . LEU B 1 194 ? 95.674  120.858 125.332 1.00 53.01  ? 194 LEU B HB2  1 
ATOM   12245 H HB3  . LEU B 1 194 ? 97.077  120.143 125.205 1.00 49.31  ? 194 LEU B HB3  1 
ATOM   12246 H HG   . LEU B 1 194 ? 94.821  119.496 123.650 1.00 53.58  ? 194 LEU B HG   1 
ATOM   12247 H HD11 . LEU B 1 194 ? 95.995  120.404 121.857 1.00 49.56  ? 194 LEU B HD11 1 
ATOM   12248 H HD12 . LEU B 1 194 ? 95.771  121.506 122.979 1.00 50.41  ? 194 LEU B HD12 1 
ATOM   12249 H HD13 . LEU B 1 194 ? 97.185  120.797 122.835 1.00 48.64  ? 194 LEU B HD13 1 
ATOM   12250 H HD21 . LEU B 1 194 ? 96.420  118.160 122.415 1.00 56.62  ? 194 LEU B HD21 1 
ATOM   12251 H HD22 . LEU B 1 194 ? 97.344  118.268 123.703 1.00 57.11  ? 194 LEU B HD22 1 
ATOM   12252 H HD23 . LEU B 1 194 ? 95.930  117.550 123.798 1.00 57.81  ? 194 LEU B HD23 1 
ATOM   12253 N N    . ILE B 1 195 ? 97.085  119.758 128.184 1.00 45.41  ? 195 ILE B N    1 
ATOM   12254 C CA   . ILE B 1 195 ? 98.145  119.608 129.178 1.00 46.19  ? 195 ILE B CA   1 
ATOM   12255 C C    . ILE B 1 195 ? 97.921  118.345 129.997 1.00 49.24  ? 195 ILE B C    1 
ATOM   12256 O O    . ILE B 1 195 ? 98.847  117.558 130.228 1.00 50.17  ? 195 ILE B O    1 
ATOM   12257 C CB   . ILE B 1 195 ? 98.214  120.856 130.078 1.00 44.86  ? 195 ILE B CB   1 
ATOM   12258 C CG1  . ILE B 1 195 ? 98.752  122.056 129.297 1.00 45.44  ? 195 ILE B CG1  1 
ATOM   12259 C CG2  . ILE B 1 195 ? 99.074  120.589 131.302 1.00 46.62  ? 195 ILE B CG2  1 
ATOM   12260 C CD1  . ILE B 1 195 ? 98.199  123.385 129.766 1.00 39.05  ? 195 ILE B CD1  1 
ATOM   12261 H H    . ILE B 1 195 ? 96.614  120.472 128.270 1.00 50.77  ? 195 ILE B H    1 
ATOM   12262 H HA   . ILE B 1 195 ? 98.996  119.522 128.720 1.00 47.08  ? 195 ILE B HA   1 
ATOM   12263 H HB   . ILE B 1 195 ? 97.315  121.066 130.378 1.00 48.23  ? 195 ILE B HB   1 
ATOM   12264 H HG12 . ILE B 1 195 ? 99.717  122.085 129.391 1.00 42.95  ? 195 ILE B HG12 1 
ATOM   12265 H HG13 . ILE B 1 195 ? 98.516  121.952 128.363 1.00 47.42  ? 195 ILE B HG13 1 
ATOM   12266 H HG21 . ILE B 1 195 ? 99.435  121.430 131.622 1.00 42.13  ? 195 ILE B HG21 1 
ATOM   12267 H HG22 . ILE B 1 195 ? 98.524  120.183 131.991 1.00 47.90  ? 195 ILE B HG22 1 
ATOM   12268 H HG23 . ILE B 1 195 ? 99.796  119.992 131.057 1.00 46.61  ? 195 ILE B HG23 1 
ATOM   12269 H HD11 . ILE B 1 195 ? 98.578  124.093 129.223 1.00 39.21  ? 195 ILE B HD11 1 
ATOM   12270 H HD12 . ILE B 1 195 ? 97.234  123.378 129.676 1.00 46.96  ? 195 ILE B HD12 1 
ATOM   12271 H HD13 . ILE B 1 195 ? 98.443  123.515 130.696 1.00 39.76  ? 195 ILE B HD13 1 
ATOM   12272 N N    . SER B 1 196 ? 96.683  118.134 130.450 1.00 52.10  ? 196 SER B N    1 
ATOM   12273 C CA   . SER B 1 196 ? 96.383  116.950 131.248 1.00 55.75  ? 196 SER B CA   1 
ATOM   12274 C C    . SER B 1 196 ? 96.618  115.674 130.448 1.00 56.07  ? 196 SER B C    1 
ATOM   12275 O O    . SER B 1 196 ? 97.189  114.705 130.964 1.00 57.35  ? 196 SER B O    1 
ATOM   12276 C CB   . SER B 1 196 ? 94.940  117.009 131.749 1.00 49.79  ? 196 SER B CB   1 
ATOM   12277 O OG   . SER B 1 196 ? 94.568  115.793 132.374 1.00 51.44  ? 196 SER B OG   1 
ATOM   12278 H H    . SER B 1 196 ? 96.012  118.654 130.311 1.00 51.98  ? 196 SER B H    1 
ATOM   12279 H HA   . SER B 1 196 ? 96.969  116.932 132.021 1.00 55.25  ? 196 SER B HA   1 
ATOM   12280 H HB2  . SER B 1 196 ? 94.859  117.731 132.391 1.00 51.28  ? 196 SER B HB2  1 
ATOM   12281 H HB3  . SER B 1 196 ? 94.351  117.168 130.995 1.00 52.11  ? 196 SER B HB3  1 
ATOM   12282 H HG   . SER B 1 196 ? 93.775  115.840 132.647 1.00 53.12  ? 196 SER B HG   1 
ATOM   12283 N N    . GLU B 1 197 ? 96.186  115.655 129.185 1.00 51.23  ? 197 GLU B N    1 
ATOM   12284 C CA   . GLU B 1 197 ? 96.381  114.473 128.354 1.00 56.87  ? 197 GLU B CA   1 
ATOM   12285 C C    . GLU B 1 197 ? 97.861  114.201 128.121 1.00 58.72  ? 197 GLU B C    1 
ATOM   12286 O O    . GLU B 1 197 ? 98.301  113.046 128.164 1.00 60.78  ? 197 GLU B O    1 
ATOM   12287 C CB   . GLU B 1 197 ? 95.653  114.644 127.021 1.00 54.29  ? 197 GLU B CB   1 
ATOM   12288 C CG   . GLU B 1 197 ? 94.140  114.544 127.124 1.00 54.64  ? 197 GLU B CG   1 
ATOM   12289 C CD   . GLU B 1 197 ? 93.446  114.828 125.807 1.00 60.60  ? 197 GLU B CD   1 
ATOM   12290 O OE1  . GLU B 1 197 ? 94.042  114.543 124.746 1.00 63.49  ? 197 GLU B OE1  1 
ATOM   12291 O OE2  . GLU B 1 197 ? 92.305  115.334 125.830 1.00 54.78  ? 197 GLU B OE2  1 
ATOM   12292 H H    . GLU B 1 197 ? 95.783  116.306 128.794 1.00 53.46  ? 197 GLU B H    1 
ATOM   12293 H HA   . GLU B 1 197 ? 96.002  113.703 128.806 1.00 57.03  ? 197 GLU B HA   1 
ATOM   12294 H HB2  . GLU B 1 197 ? 95.867  115.518 126.659 1.00 54.85  ? 197 GLU B HB2  1 
ATOM   12295 H HB3  . GLU B 1 197 ? 95.954  113.953 126.410 1.00 54.97  ? 197 GLU B HB3  1 
ATOM   12296 H HG2  . GLU B 1 197 ? 93.900  113.646 127.402 1.00 54.12  ? 197 GLU B HG2  1 
ATOM   12297 H HG3  . GLU B 1 197 ? 93.824  115.189 127.776 1.00 55.37  ? 197 GLU B HG3  1 
ATOM   12298 N N    . THR B 1 198 ? 98.644  115.250 127.860 1.00 52.97  ? 198 THR B N    1 
ATOM   12299 C CA   . THR B 1 198 ? 100.077 115.067 127.665 1.00 52.18  ? 198 THR B CA   1 
ATOM   12300 C C    . THR B 1 198 ? 100.733 114.527 128.927 1.00 54.12  ? 198 THR B C    1 
ATOM   12301 O O    . THR B 1 198 ? 101.563 113.611 128.863 1.00 63.23  ? 198 THR B O    1 
ATOM   12302 C CB   . THR B 1 198 ? 100.725 116.390 127.252 1.00 47.83  ? 198 THR B CB   1 
ATOM   12303 O OG1  . THR B 1 198 ? 100.024 116.941 126.130 1.00 51.38  ? 198 THR B OG1  1 
ATOM   12304 C CG2  . THR B 1 198 ? 102.186 116.178 126.882 1.00 54.21  ? 198 THR B CG2  1 
ATOM   12305 H H    . THR B 1 198 ? 98.372  116.063 127.793 1.00 53.33  ? 198 THR B H    1 
ATOM   12306 H HA   . THR B 1 198 ? 100.220 114.425 126.953 1.00 55.11  ? 198 THR B HA   1 
ATOM   12307 H HB   . THR B 1 198 ? 100.685 117.013 127.994 1.00 48.53  ? 198 THR B HB   1 
ATOM   12308 H HG1  . THR B 1 198 ? 99.232  117.120 126.345 1.00 52.74  ? 198 THR B HG1  1 
ATOM   12309 H HG21 . THR B 1 198 ? 102.490 116.901 126.311 1.00 49.92  ? 198 THR B HG21 1 
ATOM   12310 H HG22 . THR B 1 198 ? 102.733 116.159 127.683 1.00 51.34  ? 198 THR B HG22 1 
ATOM   12311 H HG23 . THR B 1 198 ? 102.291 115.339 126.407 1.00 56.02  ? 198 THR B HG23 1 
ATOM   12312 N N    . GLU B 1 199 ? 100.368 115.072 130.089 1.00 50.87  ? 199 GLU B N    1 
ATOM   12313 C CA   . GLU B 1 199 ? 100.927 114.568 131.338 1.00 52.84  ? 199 GLU B CA   1 
ATOM   12314 C C    . GLU B 1 199 ? 100.578 113.098 131.526 1.00 58.74  ? 199 GLU B C    1 
ATOM   12315 O O    . GLU B 1 199 ? 101.442 112.278 131.858 1.00 59.77  ? 199 GLU B O    1 
ATOM   12316 C CB   . GLU B 1 199 ? 100.416 115.393 132.520 1.00 55.27  ? 199 GLU B CB   1 
ATOM   12317 C CG   . GLU B 1 199 ? 101.227 116.649 132.802 1.00 58.21  ? 199 GLU B CG   1 
ATOM   12318 C CD   . GLU B 1 199 ? 100.366 117.819 133.240 1.00 60.02  ? 199 GLU B CD   1 
ATOM   12319 O OE1  . GLU B 1 199 ? 100.789 118.556 134.155 1.00 56.92  ? 199 GLU B OE1  1 
ATOM   12320 O OE2  . GLU B 1 199 ? 99.266  117.999 132.680 1.00 53.57  ? 199 GLU B OE2  1 
ATOM   12321 H H    . GLU B 1 199 ? 99.810  115.720 130.179 1.00 52.13  ? 199 GLU B H    1 
ATOM   12322 H HA   . GLU B 1 199 ? 101.893 114.647 131.309 1.00 54.66  ? 199 GLU B HA   1 
ATOM   12323 H HB2  . GLU B 1 199 ? 99.501  115.660 132.338 1.00 54.21  ? 199 GLU B HB2  1 
ATOM   12324 H HB3  . GLU B 1 199 ? 100.442 114.841 133.317 1.00 56.26  ? 199 GLU B HB3  1 
ATOM   12325 H HG2  . GLU B 1 199 ? 101.861 116.463 133.509 1.00 54.54  ? 199 GLU B HG2  1 
ATOM   12326 H HG3  . GLU B 1 199 ? 101.697 116.909 131.994 1.00 54.92  ? 199 GLU B HG3  1 
ATOM   12327 N N    . ALA B 1 200 ? 99.312  112.743 131.297 1.00 63.12  ? 200 ALA B N    1 
ATOM   12328 C CA   . ALA B 1 200 ? 98.883  111.363 131.498 1.00 61.45  ? 200 ALA B CA   1 
ATOM   12329 C C    . ALA B 1 200 ? 99.615  110.417 130.555 1.00 64.79  ? 200 ALA B C    1 
ATOM   12330 O O    . ALA B 1 200 ? 100.076 109.347 130.967 1.00 72.45  ? 200 ALA B O    1 
ATOM   12331 C CB   . ALA B 1 200 ? 97.370  111.255 131.304 1.00 59.13  ? 200 ALA B CB   1 
ATOM   12332 H H    . ALA B 1 200 ? 98.693  113.275 131.030 1.00 58.87  ? 200 ALA B H    1 
ATOM   12333 H HA   . ALA B 1 200 ? 99.088  111.098 132.408 1.00 59.61  ? 200 ALA B HA   1 
ATOM   12334 H HB1  . ALA B 1 200 ? 97.101  110.333 131.440 1.00 59.27  ? 200 ALA B HB1  1 
ATOM   12335 H HB2  . ALA B 1 200 ? 96.928  111.828 131.950 1.00 58.34  ? 200 ALA B HB2  1 
ATOM   12336 H HB3  . ALA B 1 200 ? 97.146  111.537 130.403 1.00 58.47  ? 200 ALA B HB3  1 
ATOM   12337 N N    . VAL B 1 201 ? 99.737  110.796 129.281 1.00 59.12  ? 201 VAL B N    1 
ATOM   12338 C CA   . VAL B 1 201 ? 100.373 109.907 128.314 1.00 64.00  ? 201 VAL B CA   1 
ATOM   12339 C C    . VAL B 1 201 ? 101.858 109.759 128.620 1.00 63.29  ? 201 VAL B C    1 
ATOM   12340 O O    . VAL B 1 201 ? 102.418 108.660 128.519 1.00 71.69  ? 201 VAL B O    1 
ATOM   12341 C CB   . VAL B 1 201 ? 100.124 110.406 126.876 1.00 60.00  ? 201 VAL B CB   1 
ATOM   12342 C CG1  . VAL B 1 201 ? 101.139 111.466 126.470 1.00 56.54  ? 201 VAL B CG1  1 
ATOM   12343 C CG2  . VAL B 1 201 ? 100.153 109.240 125.901 1.00 64.86  ? 201 VAL B CG2  1 
ATOM   12344 H H    . VAL B 1 201 ? 99.467  111.546 128.959 1.00 58.87  ? 201 VAL B H    1 
ATOM   12345 H HA   . VAL B 1 201 ? 99.969  109.028 128.391 1.00 64.63  ? 201 VAL B HA   1 
ATOM   12346 H HB   . VAL B 1 201 ? 99.243  110.808 126.833 1.00 58.76  ? 201 VAL B HB   1 
ATOM   12347 H HG11 . VAL B 1 201 ? 100.832 111.898 125.658 1.00 56.86  ? 201 VAL B HG11 1 
ATOM   12348 H HG12 . VAL B 1 201 ? 101.213 112.118 127.180 1.00 59.19  ? 201 VAL B HG12 1 
ATOM   12349 H HG13 . VAL B 1 201 ? 101.999 111.045 126.313 1.00 57.82  ? 201 VAL B HG13 1 
ATOM   12350 H HG21 . VAL B 1 201 ? 100.031 109.579 125.001 1.00 63.66  ? 201 VAL B HG21 1 
ATOM   12351 H HG22 . VAL B 1 201 ? 101.011 108.793 125.973 1.00 64.23  ? 201 VAL B HG22 1 
ATOM   12352 H HG23 . VAL B 1 201 ? 99.438  108.624 126.124 1.00 63.62  ? 201 VAL B HG23 1 
ATOM   12353 N N    . VAL B 1 202 ? 102.520 110.851 129.013 1.00 56.32  ? 202 VAL B N    1 
ATOM   12354 C CA   . VAL B 1 202 ? 103.940 110.771 129.347 1.00 61.28  ? 202 VAL B CA   1 
ATOM   12355 C C    . VAL B 1 202 ? 104.143 109.898 130.578 1.00 65.42  ? 202 VAL B C    1 
ATOM   12356 O O    . VAL B 1 202 ? 105.112 109.134 130.668 1.00 69.29  ? 202 VAL B O    1 
ATOM   12357 C CB   . VAL B 1 202 ? 104.524 112.181 129.551 1.00 56.83  ? 202 VAL B CB   1 
ATOM   12358 C CG1  . VAL B 1 202 ? 105.937 112.097 130.109 1.00 58.27  ? 202 VAL B CG1  1 
ATOM   12359 C CG2  . VAL B 1 202 ? 104.514 112.955 128.241 1.00 55.02  ? 202 VAL B CG2  1 
ATOM   12360 H H    . VAL B 1 202 ? 102.176 111.635 129.092 1.00 58.10  ? 202 VAL B H    1 
ATOM   12361 H HA   . VAL B 1 202 ? 104.413 110.358 128.608 1.00 61.74  ? 202 VAL B HA   1 
ATOM   12362 H HB   . VAL B 1 202 ? 103.975 112.662 130.190 1.00 57.20  ? 202 VAL B HB   1 
ATOM   12363 H HG11 . VAL B 1 202 ? 106.369 112.958 129.999 1.00 56.78  ? 202 VAL B HG11 1 
ATOM   12364 H HG12 . VAL B 1 202 ? 105.896 111.867 131.051 1.00 59.40  ? 202 VAL B HG12 1 
ATOM   12365 H HG13 . VAL B 1 202 ? 106.428 111.417 129.622 1.00 59.28  ? 202 VAL B HG13 1 
ATOM   12366 H HG21 . VAL B 1 202 ? 104.729 113.883 128.422 1.00 54.48  ? 202 VAL B HG21 1 
ATOM   12367 H HG22 . VAL B 1 202 ? 105.178 112.572 127.645 1.00 57.31  ? 202 VAL B HG22 1 
ATOM   12368 H HG23 . VAL B 1 202 ? 103.634 112.891 127.840 1.00 56.27  ? 202 VAL B HG23 1 
ATOM   12369 N N    . THR B 1 203 ? 103.231 109.996 131.548 1.00 63.62  ? 203 THR B N    1 
ATOM   12370 C CA   . THR B 1 203 ? 103.376 109.210 132.769 1.00 67.84  ? 203 THR B CA   1 
ATOM   12371 C C    . THR B 1 203 ? 103.040 107.742 132.540 1.00 75.84  ? 203 THR B C    1 
ATOM   12372 O O    . THR B 1 203 ? 103.566 106.870 133.240 1.00 78.82  ? 203 THR B O    1 
ATOM   12373 C CB   . THR B 1 203 ? 102.487 109.784 133.874 1.00 65.17  ? 203 THR B CB   1 
ATOM   12374 O OG1  . THR B 1 203 ? 101.111 109.698 133.481 1.00 69.25  ? 203 THR B OG1  1 
ATOM   12375 C CG2  . THR B 1 203 ? 102.849 111.236 134.163 1.00 64.67  ? 203 THR B CG2  1 
ATOM   12376 H H    . THR B 1 203 ? 102.535 110.499 131.524 1.00 63.61  ? 203 THR B H    1 
ATOM   12377 H HA   . THR B 1 203 ? 104.297 109.262 133.069 1.00 66.83  ? 203 THR B HA   1 
ATOM   12378 H HB   . THR B 1 203 ? 102.619 109.272 134.687 1.00 65.51  ? 203 THR B HB   1 
ATOM   12379 H HG1  . THR B 1 203 ? 100.883 108.893 133.407 1.00 67.38  ? 203 THR B HG1  1 
ATOM   12380 H HG21 . THR B 1 203 ? 102.077 111.705 134.516 1.00 64.04  ? 203 THR B HG21 1 
ATOM   12381 H HG22 . THR B 1 203 ? 103.563 111.272 134.814 1.00 64.94  ? 203 THR B HG22 1 
ATOM   12382 H HG23 . THR B 1 203 ? 103.144 111.682 133.355 1.00 64.65  ? 203 THR B HG23 1 
ATOM   12383 N N    . ASN B 1 204 ? 102.174 107.447 131.571 1.00 71.64  ? 204 ASN B N    1 
ATOM   12384 C CA   . ASN B 1 204 ? 101.705 106.082 131.372 1.00 71.98  ? 204 ASN B CA   1 
ATOM   12385 C C    . ASN B 1 204 ? 102.520 105.304 130.347 1.00 75.74  ? 204 ASN B C    1 
ATOM   12386 O O    . ASN B 1 204 ? 102.568 104.071 130.422 1.00 76.55  ? 204 ASN B O    1 
ATOM   12387 C CB   . ASN B 1 204 ? 100.237 106.093 130.937 1.00 68.00  ? 204 ASN B CB   1 
ATOM   12388 C CG   . ASN B 1 204 ? 99.321  106.682 131.992 1.00 66.26  ? 204 ASN B CG   1 
ATOM   12389 O OD1  . ASN B 1 204 ? 99.781  107.241 132.987 1.00 67.75  ? 204 ASN B OD1  1 
ATOM   12390 N ND2  . ASN B 1 204 ? 98.016  106.560 131.777 1.00 63.85  ? 204 ASN B ND2  1 
ATOM   12391 H H    . ASN B 1 204 ? 101.845 108.018 131.018 1.00 69.14  ? 204 ASN B H    1 
ATOM   12392 H HA   . ASN B 1 204 ? 101.759 105.606 132.215 1.00 70.98  ? 204 ASN B HA   1 
ATOM   12393 H HB2  . ASN B 1 204 ? 100.149 106.627 130.132 1.00 67.01  ? 204 ASN B HB2  1 
ATOM   12394 H HB3  . ASN B 1 204 ? 99.950  105.182 130.765 1.00 67.67  ? 204 ASN B HB3  1 
ATOM   12395 H HD21 . ASN B 1 204 ? 97.455  106.878 132.346 1.00 64.03  ? 204 ASN B HD21 1 
ATOM   12396 H HD22 . ASN B 1 204 ? 97.732  106.163 131.069 1.00 65.30  ? 204 ASN B HD22 1 
ATOM   12397 N N    . GLU B 1 205 ? 103.162 105.982 129.393 1.00 74.67  ? 205 GLU B N    1 
ATOM   12398 C CA   . GLU B 1 205 ? 103.866 105.300 128.313 1.00 74.41  ? 205 GLU B CA   1 
ATOM   12399 C C    . GLU B 1 205 ? 105.314 105.751 128.157 1.00 69.00  ? 205 GLU B C    1 
ATOM   12400 O O    . GLU B 1 205 ? 105.966 105.363 127.180 1.00 72.69  ? 205 GLU B O    1 
ATOM   12401 C CB   . GLU B 1 205 ? 103.115 105.498 126.993 1.00 71.06  ? 205 GLU B CB   1 
ATOM   12402 C CG   . GLU B 1 205 ? 101.859 104.645 126.873 1.00 69.55  ? 205 GLU B CG   1 
ATOM   12403 C CD   . GLU B 1 205 ? 100.880 105.173 125.840 1.00 75.65  ? 205 GLU B CD   1 
ATOM   12404 O OE1  . GLU B 1 205 ? 100.918 106.385 125.542 1.00 71.19  ? 205 GLU B OE1  1 
ATOM   12405 O OE2  . GLU B 1 205 ? 100.070 104.373 125.326 1.00 77.97  ? 205 GLU B OE2  1 
ATOM   12406 H H    . GLU B 1 205 ? 103.204 106.840 129.351 1.00 71.78  ? 205 GLU B H    1 
ATOM   12407 H HA   . GLU B 1 205 ? 103.880 104.348 128.499 1.00 72.81  ? 205 GLU B HA   1 
ATOM   12408 H HB2  . GLU B 1 205 ? 102.853 106.429 126.923 1.00 69.70  ? 205 GLU B HB2  1 
ATOM   12409 H HB3  . GLU B 1 205 ? 103.703 105.265 126.258 1.00 70.64  ? 205 GLU B HB3  1 
ATOM   12410 H HG2  . GLU B 1 205 ? 102.112 103.746 126.612 1.00 71.01  ? 205 GLU B HG2  1 
ATOM   12411 H HG3  . GLU B 1 205 ? 101.407 104.627 127.731 1.00 69.40  ? 205 GLU B HG3  1 
ATOM   12412 N N    . LEU B 1 206 ? 105.837 106.555 129.084 1.00 73.29  ? 206 LEU B N    1 
ATOM   12413 C CA   . LEU B 1 206 ? 107.235 106.966 129.018 1.00 73.53  ? 206 LEU B CA   1 
ATOM   12414 C C    . LEU B 1 206 ? 107.969 106.913 130.350 1.00 70.54  ? 206 LEU B C    1 
ATOM   12415 O O    . LEU B 1 206 ? 109.199 107.013 130.344 1.00 73.96  ? 206 LEU B O    1 
ATOM   12416 C CB   . LEU B 1 206 ? 107.347 108.390 128.452 1.00 67.89  ? 206 LEU B CB   1 
ATOM   12417 C CG   . LEU B 1 206 ? 107.037 108.557 126.962 1.00 63.78  ? 206 LEU B CG   1 
ATOM   12418 C CD1  . LEU B 1 206 ? 107.119 110.022 126.566 1.00 60.28  ? 206 LEU B CD1  1 
ATOM   12419 C CD2  . LEU B 1 206 ? 107.980 107.721 126.107 1.00 68.23  ? 206 LEU B CD2  1 
ATOM   12420 H H    . LEU B 1 206 ? 105.406 106.873 129.757 1.00 71.42  ? 206 LEU B H    1 
ATOM   12421 H HA   . LEU B 1 206 ? 107.705 106.370 128.415 1.00 70.94  ? 206 LEU B HA   1 
ATOM   12422 H HB2  . LEU B 1 206 ? 106.735 108.962 128.939 1.00 66.09  ? 206 LEU B HB2  1 
ATOM   12423 H HB3  . LEU B 1 206 ? 108.255 108.701 128.592 1.00 66.33  ? 206 LEU B HB3  1 
ATOM   12424 H HG   . LEU B 1 206 ? 106.132 108.252 126.793 1.00 63.52  ? 206 LEU B HG   1 
ATOM   12425 H HD11 . LEU B 1 206 ? 106.917 110.104 125.621 1.00 59.72  ? 206 LEU B HD11 1 
ATOM   12426 H HD12 . LEU B 1 206 ? 106.475 110.526 127.087 1.00 61.03  ? 206 LEU B HD12 1 
ATOM   12427 H HD13 . LEU B 1 206 ? 108.016 110.346 126.742 1.00 60.86  ? 206 LEU B HD13 1 
ATOM   12428 H HD21 . LEU B 1 206 ? 107.881 107.985 125.179 1.00 65.12  ? 206 LEU B HD21 1 
ATOM   12429 H HD22 . LEU B 1 206 ? 108.891 107.876 126.400 1.00 68.38  ? 206 LEU B HD22 1 
ATOM   12430 H HD23 . LEU B 1 206 ? 107.755 106.783 126.210 1.00 67.79  ? 206 LEU B HD23 1 
ATOM   12431 N N    . GLU B 1 207 ? 107.278 106.761 131.484 1.00 70.72  ? 207 GLU B N    1 
ATOM   12432 C CA   . GLU B 1 207 ? 107.929 106.743 132.790 1.00 78.22  ? 207 GLU B CA   1 
ATOM   12433 C C    . GLU B 1 207 ? 107.454 105.577 133.651 1.00 77.68  ? 207 GLU B C    1 
ATOM   12434 O O    . GLU B 1 207 ? 107.709 105.565 134.860 1.00 76.80  ? 207 GLU B O    1 
ATOM   12435 C CB   . GLU B 1 207 ? 107.700 108.067 133.525 1.00 77.20  ? 207 GLU B CB   1 
ATOM   12436 C CG   . GLU B 1 207 ? 108.137 109.298 132.743 1.00 73.65  ? 207 GLU B CG   1 
ATOM   12437 C CD   . GLU B 1 207 ? 109.625 109.563 132.855 1.00 77.82  ? 207 GLU B CD   1 
ATOM   12438 O OE1  . GLU B 1 207 ? 110.417 108.630 132.607 1.00 81.77  ? 207 GLU B OE1  1 
ATOM   12439 O OE2  . GLU B 1 207 ? 110.002 110.707 133.186 1.00 74.44  ? 207 GLU B OE2  1 
ATOM   12440 H H    . GLU B 1 207 ? 106.424 106.667 131.520 1.00 71.09  ? 207 GLU B H    1 
ATOM   12441 H HA   . GLU B 1 207 ? 108.885 106.640 132.663 1.00 75.35  ? 207 GLU B HA   1 
ATOM   12442 H HB2  . GLU B 1 207 ? 106.754 108.158 133.715 1.00 74.39  ? 207 GLU B HB2  1 
ATOM   12443 H HB3  . GLU B 1 207 ? 108.201 108.052 134.356 1.00 75.28  ? 207 GLU B HB3  1 
ATOM   12444 H HG2  . GLU B 1 207 ? 107.922 109.181 131.805 1.00 71.59  ? 207 GLU B HG2  1 
ATOM   12445 H HG3  . GLU B 1 207 ? 107.674 110.072 133.093 1.00 73.01  ? 207 GLU B HG3  1 
ATOM   12446 N N    . ASP B 1 208 ? 106.772 104.598 133.058 1.00 75.97  ? 208 ASP B N    1 
ATOM   12447 C CA   . ASP B 1 208 ? 106.345 103.398 133.777 1.00 81.95  ? 208 ASP B CA   1 
ATOM   12448 C C    . ASP B 1 208 ? 105.403 103.744 134.929 1.00 78.61  ? 208 ASP B C    1 
ATOM   12449 O O    . ASP B 1 208 ? 105.367 103.059 135.953 1.00 74.90  ? 208 ASP B O    1 
ATOM   12450 C CB   . ASP B 1 208 ? 107.554 102.608 134.284 1.00 83.59  ? 208 ASP B CB   1 
ATOM   12451 C CG   . ASP B 1 208 ? 107.199 101.189 134.685 1.00 87.67  ? 208 ASP B CG   1 
ATOM   12452 O OD1  . ASP B 1 208 ? 106.035 100.783 134.480 1.00 84.37  ? 208 ASP B OD1  1 
ATOM   12453 O OD2  . ASP B 1 208 ? 108.084 100.478 135.206 1.00 78.93  ? 208 ASP B OD2  1 
ATOM   12454 H H    . ASP B 1 208 ? 106.541 104.604 132.230 1.00 75.06  ? 208 ASP B H    1 
ATOM   12455 H HA   . ASP B 1 208 ? 105.858 102.828 133.161 1.00 79.70  ? 208 ASP B HA   1 
ATOM   12456 H HB2  . ASP B 1 208 ? 108.220 102.563 133.581 1.00 80.77  ? 208 ASP B HB2  1 
ATOM   12457 H HB3  . ASP B 1 208 ? 107.921 103.056 135.062 1.00 81.15  ? 208 ASP B HB3  1 
ATOM   12458 N N    . GLY B 1 209 ? 104.634 104.818 134.763 1.00 75.12  ? 209 GLY B N    1 
ATOM   12459 C CA   . GLY B 1 209 ? 103.641 105.195 135.748 1.00 74.22  ? 209 GLY B CA   1 
ATOM   12460 C C    . GLY B 1 209 ? 104.142 106.065 136.878 1.00 76.91  ? 209 GLY B C    1 
ATOM   12461 O O    . GLY B 1 209 ? 103.418 106.242 137.864 1.00 74.31  ? 209 GLY B O    1 
ATOM   12462 H H    . GLY B 1 209 ? 104.672 105.343 134.083 1.00 75.82  ? 209 GLY B H    1 
ATOM   12463 H HA2  . GLY B 1 209 ? 102.923 105.672 135.302 1.00 72.57  ? 209 GLY B HA2  1 
ATOM   12464 H HA3  . GLY B 1 209 ? 103.266 104.390 136.138 1.00 74.82  ? 209 GLY B HA3  1 
ATOM   12465 N N    . ASP B 1 210 ? 105.350 106.613 136.774 1.00 77.58  ? 210 ASP B N    1 
ATOM   12466 C CA   . ASP B 1 210 ? 105.904 107.484 137.810 1.00 78.09  ? 210 ASP B CA   1 
ATOM   12467 C C    . ASP B 1 210 ? 105.548 108.924 137.457 1.00 73.06  ? 210 ASP B C    1 
ATOM   12468 O O    . ASP B 1 210 ? 106.188 109.544 136.605 1.00 73.63  ? 210 ASP B O    1 
ATOM   12469 C CB   . ASP B 1 210 ? 107.412 107.293 137.926 1.00 76.74  ? 210 ASP B CB   1 
ATOM   12470 C CG   . ASP B 1 210 ? 107.988 107.944 139.168 1.00 74.54  ? 210 ASP B CG   1 
ATOM   12471 O OD1  . ASP B 1 210 ? 107.262 108.718 139.828 1.00 69.29  ? 210 ASP B OD1  1 
ATOM   12472 O OD2  . ASP B 1 210 ? 109.167 107.683 139.485 1.00 76.30  ? 210 ASP B OD2  1 
ATOM   12473 H H    . ASP B 1 210 ? 105.876 106.495 136.104 1.00 76.17  ? 210 ASP B H    1 
ATOM   12474 H HA   . ASP B 1 210 ? 105.501 107.269 138.665 1.00 75.59  ? 210 ASP B HA   1 
ATOM   12475 H HB2  . ASP B 1 210 ? 107.607 106.344 137.967 1.00 74.45  ? 210 ASP B HB2  1 
ATOM   12476 H HB3  . ASP B 1 210 ? 107.842 107.688 137.152 1.00 73.44  ? 210 ASP B HB3  1 
ATOM   12477 N N    . ARG B 1 211 ? 104.518 109.460 138.117 1.00 65.88  ? 211 ARG B N    1 
ATOM   12478 C CA   . ARG B 1 211 ? 104.083 110.819 137.815 1.00 66.17  ? 211 ARG B CA   1 
ATOM   12479 C C    . ARG B 1 211 ? 105.130 111.845 138.231 1.00 59.14  ? 211 ARG B C    1 
ATOM   12480 O O    . ARG B 1 211 ? 105.337 112.844 137.534 1.00 62.11  ? 211 ARG B O    1 
ATOM   12481 C CB   . ARG B 1 211 ? 102.748 111.113 138.500 1.00 65.05  ? 211 ARG B CB   1 
ATOM   12482 C CG   . ARG B 1 211 ? 102.033 112.328 137.930 1.00 57.93  ? 211 ARG B CG   1 
ATOM   12483 C CD   . ARG B 1 211 ? 100.672 112.541 138.571 1.00 61.91  ? 211 ARG B CD   1 
ATOM   12484 N NE   . ARG B 1 211 ? 99.909  113.582 137.893 1.00 60.09  ? 211 ARG B NE   1 
ATOM   12485 C CZ   . ARG B 1 211 ? 100.208 114.874 137.921 1.00 58.47  ? 211 ARG B CZ   1 
ATOM   12486 N NH1  . ARG B 1 211 ? 101.247 115.330 138.602 1.00 62.00  ? 211 ARG B NH1  1 
ATOM   12487 N NH2  . ARG B 1 211 ? 99.445  115.731 137.248 1.00 50.14  ? 211 ARG B NH2  1 
ATOM   12488 H H    . ARG B 1 211 ? 104.065 109.064 138.731 1.00 66.84  ? 211 ARG B H    1 
ATOM   12489 H HA   . ARG B 1 211 ? 103.951 110.900 136.860 1.00 65.81  ? 211 ARG B HA   1 
ATOM   12490 H HB2  . ARG B 1 211 ? 102.165 110.346 138.393 1.00 64.53  ? 211 ARG B HB2  1 
ATOM   12491 H HB3  . ARG B 1 211 ? 102.908 111.277 139.443 1.00 62.47  ? 211 ARG B HB3  1 
ATOM   12492 H HG2  . ARG B 1 211 ? 102.573 113.118 138.089 1.00 58.29  ? 211 ARG B HG2  1 
ATOM   12493 H HG3  . ARG B 1 211 ? 101.901 112.201 136.977 1.00 57.79  ? 211 ARG B HG3  1 
ATOM   12494 H HD2  . ARG B 1 211 ? 100.165 111.716 138.526 1.00 61.06  ? 211 ARG B HD2  1 
ATOM   12495 H HD3  . ARG B 1 211 ? 100.794 112.809 139.496 1.00 58.85  ? 211 ARG B HD3  1 
ATOM   12496 H HE   . ARG B 1 211 ? 99.244  113.337 137.405 1.00 57.37  ? 211 ARG B HE   1 
ATOM   12497 H HH11 . ARG B 1 211 ? 101.749 114.787 139.041 1.00 59.50  ? 211 ARG B HH11 1 
ATOM   12498 H HH12 . ARG B 1 211 ? 101.421 116.172 138.606 1.00 60.11  ? 211 ARG B HH12 1 
ATOM   12499 H HH21 . ARG B 1 211 ? 98.768  115.446 136.802 1.00 52.67  ? 211 ARG B HH21 1 
ATOM   12500 H HH22 . ARG B 1 211 ? 99.629  116.571 137.260 1.00 51.85  ? 211 ARG B HH22 1 
ATOM   12501 N N    . GLN B 1 212 ? 105.793 111.622 139.368 1.00 60.93  ? 212 GLN B N    1 
ATOM   12502 C CA   . GLN B 1 212 ? 106.799 112.573 139.829 1.00 65.53  ? 212 GLN B CA   1 
ATOM   12503 C C    . GLN B 1 212 ? 107.953 112.674 138.840 1.00 64.48  ? 212 GLN B C    1 
ATOM   12504 O O    . GLN B 1 212 ? 108.434 113.775 138.545 1.00 64.96  ? 212 GLN B O    1 
ATOM   12505 C CB   . GLN B 1 212 ? 107.309 112.163 141.211 1.00 67.63  ? 212 GLN B CB   1 
ATOM   12506 C CG   . GLN B 1 212 ? 108.299 113.140 141.827 1.00 71.40  ? 212 GLN B CG   1 
ATOM   12507 C CD   . GLN B 1 212 ? 108.809 112.678 143.177 1.00 76.72  ? 212 GLN B CD   1 
ATOM   12508 O OE1  . GLN B 1 212 ? 110.014 112.536 143.384 1.00 74.21  ? 212 GLN B OE1  1 
ATOM   12509 N NE2  . GLN B 1 212 ? 107.891 112.440 144.107 1.00 69.35  ? 212 GLN B NE2  1 
ATOM   12510 H H    . GLN B 1 212 ? 105.680 110.941 139.880 1.00 63.45  ? 212 GLN B H    1 
ATOM   12511 H HA   . GLN B 1 212 ? 106.393 113.450 139.907 1.00 63.44  ? 212 GLN B HA   1 
ATOM   12512 H HB2  . GLN B 1 212 ? 106.551 112.092 141.813 1.00 64.90  ? 212 GLN B HB2  1 
ATOM   12513 H HB3  . GLN B 1 212 ? 107.750 111.302 141.138 1.00 66.49  ? 212 GLN B HB3  1 
ATOM   12514 H HG2  . GLN B 1 212 ? 109.063 113.234 141.237 1.00 66.40  ? 212 GLN B HG2  1 
ATOM   12515 H HG3  . GLN B 1 212 ? 107.864 113.998 141.947 1.00 69.95  ? 212 GLN B HG3  1 
ATOM   12516 H HE21 . GLN B 1 212 ? 107.057 112.550 143.926 1.00 67.53  ? 212 GLN B HE21 1 
ATOM   12517 H HE22 . GLN B 1 212 ? 108.129 112.176 144.890 1.00 69.02  ? 212 GLN B HE22 1 
ATOM   12518 N N    . LYS B 1 213 ? 108.412 111.535 138.316 1.00 65.84  ? 213 LYS B N    1 
ATOM   12519 C CA   . LYS B 1 213 ? 109.503 111.557 137.348 1.00 65.32  ? 213 LYS B CA   1 
ATOM   12520 C C    . LYS B 1 213 ? 109.100 112.307 136.085 1.00 63.29  ? 213 LYS B C    1 
ATOM   12521 O O    . LYS B 1 213 ? 109.889 113.087 135.538 1.00 64.26  ? 213 LYS B O    1 
ATOM   12522 C CB   . LYS B 1 213 ? 109.930 110.128 137.012 1.00 66.30  ? 213 LYS B CB   1 
ATOM   12523 C CG   . LYS B 1 213 ? 111.228 110.038 136.217 1.00 62.60  ? 213 LYS B CG   1 
ATOM   12524 C CD   . LYS B 1 213 ? 112.075 108.829 136.612 1.00 62.51  ? 213 LYS B CD   1 
ATOM   12525 C CE   . LYS B 1 213 ? 112.577 108.906 138.051 1.00 64.01  ? 213 LYS B CE   1 
ATOM   12526 N NZ   . LYS B 1 213 ? 113.193 110.223 138.375 1.00 62.03  ? 213 LYS B NZ   1 
ATOM   12527 H H    . LYS B 1 213 ? 108.113 110.751 138.504 1.00 66.44  ? 213 LYS B H    1 
ATOM   12528 H HA   . LYS B 1 213 ? 110.264 112.015 137.740 1.00 64.81  ? 213 LYS B HA   1 
ATOM   12529 H HB2  . LYS B 1 213 ? 110.039 109.636 137.839 1.00 65.97  ? 213 LYS B HB2  1 
ATOM   12530 H HB3  . LYS B 1 213 ? 109.232 109.716 136.480 1.00 67.47  ? 213 LYS B HB3  1 
ATOM   12531 H HG2  . LYS B 1 213 ? 111.014 109.956 135.275 1.00 64.02  ? 213 LYS B HG2  1 
ATOM   12532 H HG3  . LYS B 1 213 ? 111.751 110.841 136.368 1.00 62.71  ? 213 LYS B HG3  1 
ATOM   12533 H HD2  . LYS B 1 213 ? 111.539 108.026 136.524 1.00 64.34  ? 213 LYS B HD2  1 
ATOM   12534 H HD3  . LYS B 1 213 ? 112.846 108.779 136.027 1.00 60.22  ? 213 LYS B HD3  1 
ATOM   12535 H HE2  . LYS B 1 213 ? 111.838 108.758 138.661 1.00 62.58  ? 213 LYS B HE2  1 
ATOM   12536 H HE3  . LYS B 1 213 ? 113.253 108.222 138.182 1.00 60.93  ? 213 LYS B HE3  1 
ATOM   12537 H HZ1  . LYS B 1 213 ? 113.536 110.204 139.196 1.00 59.72  ? 213 LYS B HZ1  1 
ATOM   12538 H HZ2  . LYS B 1 213 ? 113.843 110.405 137.795 1.00 62.03  ? 213 LYS B HZ2  1 
ATOM   12539 H HZ3  . LYS B 1 213 ? 112.579 110.865 138.332 1.00 61.65  ? 213 LYS B HZ3  1 
ATOM   12540 N N    . ALA B 1 214 ? 107.874 112.084 135.606 1.00 57.05  ? 214 ALA B N    1 
ATOM   12541 C CA   . ALA B 1 214 ? 107.404 112.795 134.422 1.00 57.73  ? 214 ALA B CA   1 
ATOM   12542 C C    . ALA B 1 214 ? 107.321 114.293 134.679 1.00 55.19  ? 214 ALA B C    1 
ATOM   12543 O O    . ALA B 1 214 ? 107.721 115.101 133.832 1.00 53.88  ? 214 ALA B O    1 
ATOM   12544 C CB   . ALA B 1 214 ? 106.039 112.258 133.995 1.00 55.92  ? 214 ALA B CB   1 
ATOM   12545 H H    . ALA B 1 214 ? 107.306 111.533 135.943 1.00 61.48  ? 214 ALA B H    1 
ATOM   12546 H HA   . ALA B 1 214 ? 108.028 112.648 133.694 1.00 60.72  ? 214 ALA B HA   1 
ATOM   12547 H HB1  . ALA B 1 214 ? 105.781 112.677 133.160 1.00 57.15  ? 214 ALA B HB1  1 
ATOM   12548 H HB2  . ALA B 1 214 ? 106.093 111.297 133.884 1.00 60.22  ? 214 ALA B HB2  1 
ATOM   12549 H HB3  . ALA B 1 214 ? 105.395 112.471 134.687 1.00 58.19  ? 214 ALA B HB3  1 
ATOM   12550 N N    . MET B 1 215 ? 106.804 114.683 135.845 1.00 56.03  ? 215 MET B N    1 
ATOM   12551 C CA   . MET B 1 215 ? 106.620 116.101 136.134 1.00 50.40  ? 215 MET B CA   1 
ATOM   12552 C C    . MET B 1 215 ? 107.951 116.798 136.374 1.00 50.85  ? 215 MET B C    1 
ATOM   12553 O O    . MET B 1 215 ? 108.063 118.009 136.150 1.00 47.43  ? 215 MET B O    1 
ATOM   12554 C CB   . MET B 1 215 ? 105.707 116.273 137.352 1.00 53.34  ? 215 MET B CB   1 
ATOM   12555 C CG   . MET B 1 215 ? 104.541 117.242 137.158 1.00 52.48  ? 215 MET B CG   1 
ATOM   12556 S SD   . MET B 1 215 ? 103.636 117.040 135.607 1.00 43.14  ? 215 MET B SD   1 
ATOM   12557 C CE   . MET B 1 215 ? 103.384 115.265 135.581 1.00 56.15  ? 215 MET B CE   1 
ATOM   12558 H H    . MET B 1 215 ? 106.558 114.153 136.476 1.00 57.96  ? 215 MET B H    1 
ATOM   12559 H HA   . MET B 1 215 ? 106.200 116.516 135.368 1.00 50.22  ? 215 MET B HA   1 
ATOM   12560 H HB2  . MET B 1 215 ? 105.331 115.409 137.582 1.00 54.64  ? 215 MET B HB2  1 
ATOM   12561 H HB3  . MET B 1 215 ? 106.242 116.601 138.091 1.00 53.38  ? 215 MET B HB3  1 
ATOM   12562 H HG2  . MET B 1 215 ? 103.910 117.114 137.883 1.00 50.89  ? 215 MET B HG2  1 
ATOM   12563 H HG3  . MET B 1 215 ? 104.885 118.148 137.180 1.00 52.69  ? 215 MET B HG3  1 
ATOM   12564 H HE1  . MET B 1 215 ? 102.881 115.027 134.787 1.00 55.28  ? 215 MET B HE1  1 
ATOM   12565 H HE2  . MET B 1 215 ? 104.245 114.820 135.568 1.00 55.58  ? 215 MET B HE2  1 
ATOM   12566 H HE3  . MET B 1 215 ? 102.890 115.005 136.375 1.00 56.82  ? 215 MET B HE3  1 
ATOM   12567 N N    . LYS B 1 216 ? 108.968 116.059 136.826 1.00 56.82  ? 216 LYS B N    1 
ATOM   12568 C CA   . LYS B 1 216 ? 110.279 116.666 137.026 1.00 55.32  ? 216 LYS B CA   1 
ATOM   12569 C C    . LYS B 1 216 ? 110.834 117.234 135.728 1.00 50.77  ? 216 LYS B C    1 
ATOM   12570 O O    . LYS B 1 216 ? 111.598 118.206 135.753 1.00 56.04  ? 216 LYS B O    1 
ATOM   12571 C CB   . LYS B 1 216 ? 111.246 115.638 137.613 1.00 56.01  ? 216 LYS B CB   1 
ATOM   12572 C CG   . LYS B 1 216 ? 112.457 116.249 138.298 1.00 53.73  ? 216 LYS B CG   1 
ATOM   12573 C CD   . LYS B 1 216 ? 113.369 115.175 138.868 1.00 57.47  ? 216 LYS B CD   1 
ATOM   12574 C CE   . LYS B 1 216 ? 114.404 114.723 137.852 1.00 53.85  ? 216 LYS B CE   1 
ATOM   12575 N NZ   . LYS B 1 216 ? 114.633 113.253 137.906 1.00 49.96  ? 216 LYS B NZ   1 
ATOM   12576 H H    . LYS B 1 216 ? 108.924 115.222 137.019 1.00 58.22  ? 216 LYS B H    1 
ATOM   12577 H HA   . LYS B 1 216 ? 110.195 117.395 137.661 1.00 55.24  ? 216 LYS B HA   1 
ATOM   12578 H HB2  . LYS B 1 216 ? 110.773 115.103 138.269 1.00 56.29  ? 216 LYS B HB2  1 
ATOM   12579 H HB3  . LYS B 1 216 ? 111.569 115.069 136.896 1.00 55.18  ? 216 LYS B HB3  1 
ATOM   12580 H HG2  . LYS B 1 216 ? 112.962 116.771 137.656 1.00 51.90  ? 216 LYS B HG2  1 
ATOM   12581 H HG3  . LYS B 1 216 ? 112.159 116.813 139.029 1.00 52.62  ? 216 LYS B HG3  1 
ATOM   12582 H HD2  . LYS B 1 216 ? 113.836 115.529 139.641 1.00 53.87  ? 216 LYS B HD2  1 
ATOM   12583 H HD3  . LYS B 1 216 ? 112.836 114.405 139.123 1.00 56.29  ? 216 LYS B HD3  1 
ATOM   12584 H HE2  . LYS B 1 216 ? 114.096 114.947 136.959 1.00 53.77  ? 216 LYS B HE2  1 
ATOM   12585 H HE3  . LYS B 1 216 ? 115.247 115.167 138.035 1.00 51.59  ? 216 LYS B HE3  1 
ATOM   12586 H HZ1  . LYS B 1 216 ? 115.240 113.017 137.299 1.00 50.26  ? 216 LYS B HZ1  1 
ATOM   12587 H HZ2  . LYS B 1 216 ? 114.926 113.020 138.714 1.00 51.52  ? 216 LYS B HZ2  1 
ATOM   12588 H HZ3  . LYS B 1 216 ? 113.873 112.821 137.739 1.00 53.55  ? 216 LYS B HZ3  1 
ATOM   12589 N N    . ARG B 1 217 ? 110.466 116.648 134.589 1.00 47.56  ? 217 ARG B N    1 
ATOM   12590 C CA   . ARG B 1 217 ? 110.906 117.134 133.288 1.00 49.75  ? 217 ARG B CA   1 
ATOM   12591 C C    . ARG B 1 217 ? 109.850 117.962 132.572 1.00 45.86  ? 217 ARG B C    1 
ATOM   12592 O O    . ARG B 1 217 ? 110.203 118.856 131.797 1.00 38.17  ? 217 ARG B O    1 
ATOM   12593 C CB   . ARG B 1 217 ? 111.321 115.951 132.400 1.00 56.07  ? 217 ARG B CB   1 
ATOM   12594 C CG   . ARG B 1 217 ? 110.232 115.404 131.474 1.00 53.09  ? 217 ARG B CG   1 
ATOM   12595 C CD   . ARG B 1 217 ? 110.776 114.324 130.551 1.00 54.16  ? 217 ARG B CD   1 
ATOM   12596 N NE   . ARG B 1 217 ? 111.332 113.194 131.288 1.00 64.05  ? 217 ARG B NE   1 
ATOM   12597 C CZ   . ARG B 1 217 ? 112.618 113.036 131.576 1.00 70.11  ? 217 ARG B CZ   1 
ATOM   12598 N NH1  . ARG B 1 217 ? 113.526 113.930 131.217 1.00 65.19  ? 217 ARG B NH1  1 
ATOM   12599 N NH2  . ARG B 1 217 ? 113.004 111.953 132.246 1.00 71.03  ? 217 ARG B NH2  1 
ATOM   12600 H H    . ARG B 1 217 ? 109.954 115.959 134.547 1.00 51.94  ? 217 ARG B H    1 
ATOM   12601 H HA   . ARG B 1 217 ? 111.686 117.696 133.411 1.00 50.73  ? 217 ARG B HA   1 
ATOM   12602 H HB2  . ARG B 1 217 ? 112.063 116.231 131.841 1.00 55.36  ? 217 ARG B HB2  1 
ATOM   12603 H HB3  . ARG B 1 217 ? 111.606 115.223 132.974 1.00 56.53  ? 217 ARG B HB3  1 
ATOM   12604 H HG2  . ARG B 1 217 ? 109.517 115.021 132.007 1.00 54.87  ? 217 ARG B HG2  1 
ATOM   12605 H HG3  . ARG B 1 217 ? 109.889 116.109 130.905 1.00 50.93  ? 217 ARG B HG3  1 
ATOM   12606 H HD2  . ARG B 1 217 ? 110.050 113.989 130.002 1.00 56.41  ? 217 ARG B HD2  1 
ATOM   12607 H HD3  . ARG B 1 217 ? 111.466 114.702 129.986 1.00 55.33  ? 217 ARG B HD3  1 
ATOM   12608 H HE   . ARG B 1 217 ? 110.794 112.562 131.513 1.00 63.91  ? 217 ARG B HE   1 
ATOM   12609 H HH11 . ARG B 1 217 ? 113.295 114.636 130.785 1.00 64.59  ? 217 ARG B HH11 1 
ATOM   12610 H HH12 . ARG B 1 217 ? 114.353 113.804 131.418 1.00 63.44  ? 217 ARG B HH12 1 
ATOM   12611 H HH21 . ARG B 1 217 ? 112.422 111.366 132.485 1.00 67.24  ? 217 ARG B HH21 1 
ATOM   12612 H HH22 . ARG B 1 217 ? 113.834 111.840 132.439 1.00 67.66  ? 217 ARG B HH22 1 
ATOM   12613 N N    . LEU B 1 218 ? 108.565 117.689 132.809 1.00 46.57  ? 218 LEU B N    1 
ATOM   12614 C CA   . LEU B 1 218 ? 107.511 118.433 132.129 1.00 39.97  ? 218 LEU B CA   1 
ATOM   12615 C C    . LEU B 1 218 ? 107.312 119.823 132.720 1.00 36.26  ? 218 LEU B C    1 
ATOM   12616 O O    . LEU B 1 218 ? 106.974 120.757 131.985 1.00 38.53  ? 218 LEU B O    1 
ATOM   12617 C CB   . LEU B 1 218 ? 106.196 117.652 132.185 1.00 46.26  ? 218 LEU B CB   1 
ATOM   12618 C CG   . LEU B 1 218 ? 106.059 116.457 131.236 1.00 47.63  ? 218 LEU B CG   1 
ATOM   12619 C CD1  . LEU B 1 218 ? 104.675 115.840 131.361 1.00 49.56  ? 218 LEU B CD1  1 
ATOM   12620 C CD2  . LEU B 1 218 ? 106.333 116.857 129.792 1.00 40.23  ? 218 LEU B CD2  1 
ATOM   12621 H H    . LEU B 1 218 ? 108.283 117.085 133.352 1.00 48.94  ? 218 LEU B H    1 
ATOM   12622 H HA   . LEU B 1 218 ? 107.762 118.547 131.200 1.00 42.60  ? 218 LEU B HA   1 
ATOM   12623 H HB2  . LEU B 1 218 ? 106.083 117.316 133.087 1.00 47.67  ? 218 LEU B HB2  1 
ATOM   12624 H HB3  . LEU B 1 218 ? 105.473 118.265 131.979 1.00 42.48  ? 218 LEU B HB3  1 
ATOM   12625 H HG   . LEU B 1 218 ? 106.709 115.782 131.486 1.00 48.82  ? 218 LEU B HG   1 
ATOM   12626 H HD11 . LEU B 1 218 ? 104.609 115.087 130.753 1.00 51.36  ? 218 LEU B HD11 1 
ATOM   12627 H HD12 . LEU B 1 218 ? 104.545 115.540 132.274 1.00 51.42  ? 218 LEU B HD12 1 
ATOM   12628 H HD13 . LEU B 1 218 ? 104.010 116.508 131.134 1.00 46.86  ? 218 LEU B HD13 1 
ATOM   12629 H HD21 . LEU B 1 218 ? 106.005 116.159 129.204 1.00 45.80  ? 218 LEU B HD21 1 
ATOM   12630 H HD22 . LEU B 1 218 ? 105.875 117.691 129.605 1.00 38.68  ? 218 LEU B HD22 1 
ATOM   12631 H HD23 . LEU B 1 218 ? 107.289 116.970 129.671 1.00 44.25  ? 218 LEU B HD23 1 
ATOM   12632 N N    . ARG B 1 219 ? 107.517 119.985 134.025 1.00 43.46  ? 219 ARG B N    1 
ATOM   12633 C CA   . ARG B 1 219 ? 107.283 121.277 134.657 1.00 39.01  ? 219 ARG B CA   1 
ATOM   12634 C C    . ARG B 1 219 ? 108.156 122.352 134.024 1.00 33.52  ? 219 ARG B C    1 
ATOM   12635 O O    . ARG B 1 219 ? 109.323 122.119 133.694 1.00 34.94  ? 219 ARG B O    1 
ATOM   12636 C CB   . ARG B 1 219 ? 107.559 121.196 136.158 1.00 40.38  ? 219 ARG B CB   1 
ATOM   12637 C CG   . ARG B 1 219 ? 106.699 122.141 136.983 1.00 39.61  ? 219 ARG B CG   1 
ATOM   12638 C CD   . ARG B 1 219 ? 106.987 122.020 138.470 1.00 44.02  ? 219 ARG B CD   1 
ATOM   12639 N NE   . ARG B 1 219 ? 106.944 120.637 138.930 1.00 45.15  ? 219 ARG B NE   1 
ATOM   12640 C CZ   . ARG B 1 219 ? 105.829 119.959 139.166 1.00 49.29  ? 219 ARG B CZ   1 
ATOM   12641 N NH1  . ARG B 1 219 ? 104.636 120.506 138.992 1.00 36.79  ? 219 ARG B NH1  1 
ATOM   12642 N NH2  . ARG B 1 219 ? 105.912 118.701 139.586 1.00 49.39  ? 219 ARG B NH2  1 
ATOM   12643 H H    . ARG B 1 219 ? 107.787 119.369 134.560 1.00 43.86  ? 219 ARG B H    1 
ATOM   12644 H HA   . ARG B 1 219 ? 106.355 121.529 134.533 1.00 38.81  ? 219 ARG B HA   1 
ATOM   12645 H HB2  . ARG B 1 219 ? 107.381 120.292 136.458 1.00 42.66  ? 219 ARG B HB2  1 
ATOM   12646 H HB3  . ARG B 1 219 ? 108.488 121.421 136.319 1.00 41.13  ? 219 ARG B HB3  1 
ATOM   12647 H HG2  . ARG B 1 219 ? 106.880 123.054 136.713 1.00 40.27  ? 219 ARG B HG2  1 
ATOM   12648 H HG3  . ARG B 1 219 ? 105.764 121.928 136.838 1.00 40.40  ? 219 ARG B HG3  1 
ATOM   12649 H HD2  . ARG B 1 219 ? 107.873 122.370 138.651 1.00 43.97  ? 219 ARG B HD2  1 
ATOM   12650 H HD3  . ARG B 1 219 ? 106.323 122.526 138.961 1.00 44.32  ? 219 ARG B HD3  1 
ATOM   12651 H HE   . ARG B 1 219 ? 107.692 120.229 139.043 1.00 45.10  ? 219 ARG B HE   1 
ATOM   12652 H HH11 . ARG B 1 219 ? 104.568 121.319 138.721 1.00 37.04  ? 219 ARG B HH11 1 
ATOM   12653 H HH12 . ARG B 1 219 ? 103.927 120.047 139.151 1.00 38.73  ? 219 ARG B HH12 1 
ATOM   12654 H HH21 . ARG B 1 219 ? 106.682 118.335 139.702 1.00 45.80  ? 219 ARG B HH21 1 
ATOM   12655 H HH22 . ARG B 1 219 ? 105.195 118.252 139.741 1.00 50.12  ? 219 ARG B HH22 1 
ATOM   12656 N N    . VAL B 1 220 ? 107.579 123.539 133.858 1.00 31.13  ? 220 VAL B N    1 
ATOM   12657 C CA   . VAL B 1 220 ? 108.260 124.664 133.224 1.00 33.10  ? 220 VAL B CA   1 
ATOM   12658 C C    . VAL B 1 220 ? 108.449 125.772 134.254 1.00 34.67  ? 220 VAL B C    1 
ATOM   12659 O O    . VAL B 1 220 ? 107.499 126.515 134.539 1.00 35.04  ? 220 VAL B O    1 
ATOM   12660 C CB   . VAL B 1 220 ? 107.473 125.177 132.009 1.00 32.75  ? 220 VAL B CB   1 
ATOM   12661 C CG1  . VAL B 1 220 ? 108.360 126.043 131.129 1.00 33.97  ? 220 VAL B CG1  1 
ATOM   12662 C CG2  . VAL B 1 220 ? 106.894 124.014 131.213 1.00 35.83  ? 220 VAL B CG2  1 
ATOM   12663 H H    . VAL B 1 220 ? 106.778 123.720 134.110 1.00 32.69  ? 220 VAL B H    1 
ATOM   12664 H HA   . VAL B 1 220 ? 109.129 124.376 132.906 1.00 34.92  ? 220 VAL B HA   1 
ATOM   12665 H HB   . VAL B 1 220 ? 106.735 125.723 132.320 1.00 30.73  ? 220 VAL B HB   1 
ATOM   12666 H HG11 . VAL B 1 220 ? 107.837 126.368 130.379 1.00 33.02  ? 220 VAL B HG11 1 
ATOM   12667 H HG12 . VAL B 1 220 ? 108.689 126.791 131.652 1.00 34.64  ? 220 VAL B HG12 1 
ATOM   12668 H HG13 . VAL B 1 220 ? 109.104 125.510 130.808 1.00 33.50  ? 220 VAL B HG13 1 
ATOM   12669 H HG21 . VAL B 1 220 ? 106.479 124.361 130.408 1.00 34.33  ? 220 VAL B HG21 1 
ATOM   12670 H HG22 . VAL B 1 220 ? 107.612 123.405 130.978 1.00 37.22  ? 220 VAL B HG22 1 
ATOM   12671 H HG23 . VAL B 1 220 ? 106.232 123.555 131.752 1.00 35.08  ? 220 VAL B HG23 1 
ATOM   12672 N N    . PRO B 1 221 ? 109.635 125.925 134.838 1.00 43.51  ? 221 PRO B N    1 
ATOM   12673 C CA   . PRO B 1 221 ? 109.861 127.031 135.777 1.00 40.98  ? 221 PRO B CA   1 
ATOM   12674 C C    . PRO B 1 221 ? 109.772 128.369 135.067 1.00 48.25  ? 221 PRO B C    1 
ATOM   12675 O O    . PRO B 1 221 ? 109.616 128.420 133.838 1.00 52.31  ? 221 PRO B O    1 
ATOM   12676 C CB   . PRO B 1 221 ? 111.280 126.772 136.308 1.00 41.97  ? 221 PRO B CB   1 
ATOM   12677 C CG   . PRO B 1 221 ? 111.603 125.366 135.942 1.00 36.65  ? 221 PRO B CG   1 
ATOM   12678 C CD   . PRO B 1 221 ? 110.808 125.043 134.724 1.00 36.61  ? 221 PRO B CD   1 
ATOM   12679 H HA   . PRO B 1 221 ? 109.225 126.997 136.508 1.00 38.55  ? 221 PRO B HA   1 
ATOM   12680 H HB2  . PRO B 1 221 ? 111.902 127.386 135.886 1.00 41.25  ? 221 PRO B HB2  1 
ATOM   12681 H HB3  . PRO B 1 221 ? 111.292 126.885 137.271 1.00 39.97  ? 221 PRO B HB3  1 
ATOM   12682 H HG2  . PRO B 1 221 ? 112.552 125.292 135.755 1.00 35.65  ? 221 PRO B HG2  1 
ATOM   12683 H HG3  . PRO B 1 221 ? 111.356 124.778 136.672 1.00 37.23  ? 221 PRO B HG3  1 
ATOM   12684 H HD2  . PRO B 1 221 ? 111.313 125.251 133.921 1.00 37.06  ? 221 PRO B HD2  1 
ATOM   12685 H HD3  . PRO B 1 221 ? 110.535 124.113 134.741 1.00 37.16  ? 221 PRO B HD3  1 
ATOM   12686 N N    . PRO B 1 222 ? 109.861 129.476 135.803 1.00 67.05  ? 222 PRO B N    1 
ATOM   12687 C CA   . PRO B 1 222 ? 109.821 130.791 135.153 1.00 63.32  ? 222 PRO B CA   1 
ATOM   12688 C C    . PRO B 1 222 ? 110.931 130.928 134.121 1.00 62.59  ? 222 PRO B C    1 
ATOM   12689 O O    . PRO B 1 222 ? 112.050 130.450 134.316 1.00 59.42  ? 222 PRO B O    1 
ATOM   12690 C CB   . PRO B 1 222 ? 110.004 131.770 136.318 1.00 54.60  ? 222 PRO B CB   1 
ATOM   12691 C CG   . PRO B 1 222 ? 109.560 131.016 137.525 1.00 56.71  ? 222 PRO B CG   1 
ATOM   12692 C CD   . PRO B 1 222 ? 109.910 129.581 137.271 1.00 60.83  ? 222 PRO B CD   1 
ATOM   12693 H HA   . PRO B 1 222 ? 108.960 130.941 134.733 1.00 57.69  ? 222 PRO B HA   1 
ATOM   12694 H HB2  . PRO B 1 222 ? 110.939 132.020 136.392 1.00 54.24  ? 222 PRO B HB2  1 
ATOM   12695 H HB3  . PRO B 1 222 ? 109.448 132.552 136.178 1.00 55.02  ? 222 PRO B HB3  1 
ATOM   12696 H HG2  . PRO B 1 222 ? 110.030 131.348 138.306 1.00 58.43  ? 222 PRO B HG2  1 
ATOM   12697 H HG3  . PRO B 1 222 ? 108.601 131.118 137.635 1.00 54.93  ? 222 PRO B HG3  1 
ATOM   12698 H HD2  . PRO B 1 222 ? 110.802 129.385 137.597 1.00 55.70  ? 222 PRO B HD2  1 
ATOM   12699 H HD3  . PRO B 1 222 ? 109.246 129.000 137.674 1.00 54.90  ? 222 PRO B HD3  1 
ATOM   12700 N N    . LEU B 1 223 ? 110.608 131.592 133.016 1.00 53.61  ? 223 LEU B N    1 
ATOM   12701 C CA   . LEU B 1 223 ? 111.515 131.743 131.889 1.00 59.99  ? 223 LEU B CA   1 
ATOM   12702 C C    . LEU B 1 223 ? 111.939 133.198 131.740 1.00 63.79  ? 223 LEU B C    1 
ATOM   12703 O O    . LEU B 1 223 ? 111.284 134.117 132.240 1.00 62.36  ? 223 LEU B O    1 
ATOM   12704 C CB   . LEU B 1 223 ? 110.861 131.254 130.592 1.00 53.80  ? 223 LEU B CB   1 
ATOM   12705 C CG   . LEU B 1 223 ? 110.289 129.835 130.629 1.00 54.58  ? 223 LEU B CG   1 
ATOM   12706 C CD1  . LEU B 1 223 ? 109.020 129.749 129.798 1.00 53.50  ? 223 LEU B CD1  1 
ATOM   12707 C CD2  . LEU B 1 223 ? 111.320 128.828 130.143 1.00 47.24  ? 223 LEU B CD2  1 
ATOM   12708 H H    . LEU B 1 223 ? 109.848 131.974 132.894 1.00 54.01  ? 223 LEU B H    1 
ATOM   12709 H HA   . LEU B 1 223 ? 112.312 131.212 132.044 1.00 58.13  ? 223 LEU B HA   1 
ATOM   12710 H HB2  . LEU B 1 223 ? 110.132 131.854 130.372 1.00 53.42  ? 223 LEU B HB2  1 
ATOM   12711 H HB3  . LEU B 1 223 ? 111.526 131.280 129.886 1.00 55.15  ? 223 LEU B HB3  1 
ATOM   12712 H HG   . LEU B 1 223 ? 110.060 129.607 131.543 1.00 54.83  ? 223 LEU B HG   1 
ATOM   12713 H HD11 . LEU B 1 223 ? 108.699 128.834 129.806 1.00 46.71  ? 223 LEU B HD11 1 
ATOM   12714 H HD12 . LEU B 1 223 ? 108.351 130.338 130.182 1.00 49.39  ? 223 LEU B HD12 1 
ATOM   12715 H HD13 . LEU B 1 223 ? 109.220 130.023 128.889 1.00 49.52  ? 223 LEU B HD13 1 
ATOM   12716 H HD21 . LEU B 1 223 ? 110.931 127.940 130.173 1.00 49.49  ? 223 LEU B HD21 1 
ATOM   12717 H HD22 . LEU B 1 223 ? 111.572 129.048 129.233 1.00 49.98  ? 223 LEU B HD22 1 
ATOM   12718 H HD23 . LEU B 1 223 ? 112.097 128.868 130.722 1.00 49.12  ? 223 LEU B HD23 1 
ATOM   12719 N N    . GLY B 1 224 ? 113.052 133.395 131.037 1.00 59.24  ? 224 GLY B N    1 
ATOM   12720 C CA   . GLY B 1 224 ? 113.563 134.740 130.842 1.00 64.16  ? 224 GLY B CA   1 
ATOM   12721 C C    . GLY B 1 224 ? 113.992 135.362 132.154 1.00 70.87  ? 224 GLY B C    1 
ATOM   12722 O O    . GLY B 1 224 ? 114.550 134.699 133.035 1.00 56.87  ? 224 GLY B O    1 
ATOM   12723 H H    . GLY B 1 224 ? 113.520 132.775 130.670 1.00 57.26  ? 224 GLY B H    1 
ATOM   12724 H HA2  . GLY B 1 224 ? 114.327 134.715 130.244 1.00 60.15  ? 224 GLY B HA2  1 
ATOM   12725 H HA3  . GLY B 1 224 ? 112.875 135.296 130.444 1.00 63.04  ? 224 GLY B HA3  1 
ATOM   12726 N N    . ALA B 1 225 ? 113.728 136.661 132.290 1.00 70.47  ? 225 ALA B N    1 
ATOM   12727 C CA   . ALA B 1 225 ? 114.069 137.408 133.494 1.00 70.78  ? 225 ALA B CA   1 
ATOM   12728 C C    . ALA B 1 225 ? 113.025 137.264 134.596 1.00 75.86  ? 225 ALA B C    1 
ATOM   12729 O O    . ALA B 1 225 ? 113.039 138.049 135.551 1.00 75.29  ? 225 ALA B O    1 
ATOM   12730 C CB   . ALA B 1 225 ? 114.262 138.888 133.153 1.00 61.83  ? 225 ALA B CB   1 
ATOM   12731 H H    . ALA B 1 225 ? 113.345 137.138 131.687 1.00 65.95  ? 225 ALA B H    1 
ATOM   12732 H HA   . ALA B 1 225 ? 114.911 137.073 133.839 1.00 66.88  ? 225 ALA B HA   1 
ATOM   12733 H HB1  . ALA B 1 225 ? 114.512 139.367 133.958 1.00 64.11  ? 225 ALA B HB1  1 
ATOM   12734 H HB2  . ALA B 1 225 ? 114.963 138.969 132.488 1.00 61.93  ? 225 ALA B HB2  1 
ATOM   12735 H HB3  . ALA B 1 225 ? 113.430 139.241 132.801 1.00 62.96  ? 225 ALA B HB3  1 
ATOM   12736 N N    . ALA B 1 226 ? 112.125 136.284 134.487 1.00 73.42  ? 226 ALA B N    1 
ATOM   12737 C CA   . ALA B 1 226 ? 111.079 136.128 135.493 1.00 72.75  ? 226 ALA B CA   1 
ATOM   12738 C C    . ALA B 1 226 ? 111.668 135.806 136.861 1.00 70.70  ? 226 ALA B C    1 
ATOM   12739 O O    . ALA B 1 226 ? 111.240 136.368 137.876 1.00 67.84  ? 226 ALA B O    1 
ATOM   12740 C CB   . ALA B 1 226 ? 110.100 135.036 135.062 1.00 65.48  ? 226 ALA B CB   1 
ATOM   12741 H H    . ALA B 1 226 ? 112.097 135.706 133.851 1.00 68.34  ? 226 ALA B H    1 
ATOM   12742 H HA   . ALA B 1 226 ? 110.586 136.960 135.567 1.00 66.97  ? 226 ALA B HA   1 
ATOM   12743 H HB1  . ALA B 1 226 ? 109.416 134.939 135.743 1.00 61.88  ? 226 ALA B HB1  1 
ATOM   12744 H HB2  . ALA B 1 226 ? 109.694 135.291 134.218 1.00 62.93  ? 226 ALA B HB2  1 
ATOM   12745 H HB3  . ALA B 1 226 ? 110.585 134.202 134.957 1.00 65.04  ? 226 ALA B HB3  1 
ATOM   12746 N N    . GLN B 1 227 ? 112.649 134.905 136.910 1.00 61.95  ? 227 GLN B N    1 
ATOM   12747 C CA   . GLN B 1 227 ? 113.254 134.480 138.165 1.00 71.31  ? 227 GLN B CA   1 
ATOM   12748 C C    . GLN B 1 227 ? 114.684 134.993 138.245 1.00 75.26  ? 227 GLN B C    1 
ATOM   12749 O O    . GLN B 1 227 ? 115.522 134.577 137.431 1.00 67.21  ? 227 GLN B O    1 
ATOM   12750 C CB   . GLN B 1 227 ? 113.228 132.958 138.286 1.00 65.84  ? 227 GLN B CB   1 
ATOM   12751 C CG   . GLN B 1 227 ? 113.712 132.439 139.632 1.00 60.60  ? 227 GLN B CG   1 
ATOM   12752 C CD   . GLN B 1 227 ? 113.521 130.944 139.785 1.00 68.48  ? 227 GLN B CD   1 
ATOM   12753 O OE1  . GLN B 1 227 ? 112.957 130.285 138.911 1.00 57.41  ? 227 GLN B OE1  1 
ATOM   12754 N NE2  . GLN B 1 227 ? 113.990 130.399 140.902 1.00 72.36  ? 227 GLN B NE2  1 
ATOM   12755 H H    . GLN B 1 227 ? 112.985 134.521 136.217 1.00 63.29  ? 227 GLN B H    1 
ATOM   12756 H HA   . GLN B 1 227 ? 112.740 134.840 138.902 1.00 66.73  ? 227 GLN B HA   1 
ATOM   12757 H HB2  . GLN B 1 227 ? 112.317 132.650 138.161 1.00 64.15  ? 227 GLN B HB2  1 
ATOM   12758 H HB3  . GLN B 1 227 ? 113.801 132.580 137.600 1.00 62.91  ? 227 GLN B HB3  1 
ATOM   12759 H HG2  . GLN B 1 227 ? 114.658 132.632 139.724 1.00 59.41  ? 227 GLN B HG2  1 
ATOM   12760 H HG3  . GLN B 1 227 ? 113.214 132.880 140.338 1.00 61.80  ? 227 GLN B HG3  1 
ATOM   12761 H HE21 . GLN B 1 227 ? 114.378 130.892 141.490 1.00 68.17  ? 227 GLN B HE21 1 
ATOM   12762 H HE22 . GLN B 1 227 ? 113.906 129.554 141.036 1.00 67.20  ? 227 GLN B HE22 1 
ATOM   12763 N N    . PRO B 1 228 ? 115.020 135.877 139.183 1.00 71.99  ? 228 PRO B N    1 
ATOM   12764 C CA   . PRO B 1 228 ? 116.409 136.332 139.296 1.00 56.13  ? 228 PRO B CA   1 
ATOM   12765 C C    . PRO B 1 228 ? 117.323 135.222 139.792 1.00 49.86  ? 228 PRO B C    1 
ATOM   12766 O O    . PRO B 1 228 ? 116.891 134.243 140.405 1.00 60.52  ? 228 PRO B O    1 
ATOM   12767 C CB   . PRO B 1 228 ? 116.335 137.484 140.303 1.00 56.34  ? 228 PRO B CB   1 
ATOM   12768 C CG   . PRO B 1 228 ? 115.096 137.243 141.082 1.00 54.04  ? 228 PRO B CG   1 
ATOM   12769 C CD   . PRO B 1 228 ? 114.144 136.509 140.186 1.00 60.14  ? 228 PRO B CD   1 
ATOM   12770 H HA   . PRO B 1 228 ? 116.730 136.667 138.444 1.00 55.81  ? 228 PRO B HA   1 
ATOM   12771 H HB2  . PRO B 1 228 ? 117.113 137.463 140.882 1.00 53.90  ? 228 PRO B HB2  1 
ATOM   12772 H HB3  . PRO B 1 228 ? 116.283 138.329 139.830 1.00 55.06  ? 228 PRO B HB3  1 
ATOM   12773 H HG2  . PRO B 1 228 ? 115.307 136.706 141.861 1.00 51.82  ? 228 PRO B HG2  1 
ATOM   12774 H HG3  . PRO B 1 228 ? 114.717 138.094 141.351 1.00 52.90  ? 228 PRO B HG3  1 
ATOM   12775 H HD2  . PRO B 1 228 ? 113.665 135.834 140.691 1.00 59.25  ? 228 PRO B HD2  1 
ATOM   12776 H HD3  . PRO B 1 228 ? 113.537 137.133 139.758 1.00 59.28  ? 228 PRO B HD3  1 
ATOM   12777 N N    . ALA B 1 229 ? 118.613 135.392 139.514 1.00 44.98  ? 229 ALA B N    1 
ATOM   12778 C CA   . ALA B 1 229 ? 119.600 134.403 139.905 1.00 38.66  ? 229 ALA B CA   1 
ATOM   12779 C C    . ALA B 1 229 ? 119.751 134.373 141.424 1.00 26.22  ? 229 ALA B C    1 
ATOM   12780 O O    . ALA B 1 229 ? 119.393 135.332 142.113 1.00 35.92  ? 229 ALA B O    1 
ATOM   12781 C CB   . ALA B 1 229 ? 120.944 134.705 139.248 1.00 28.05  ? 229 ALA B CB   1 
ATOM   12782 H H    . ALA B 1 229 ? 118.938 136.072 139.100 1.00 45.59  ? 229 ALA B H    1 
ATOM   12783 H HA   . ALA B 1 229 ? 119.302 133.531 139.603 1.00 42.10  ? 229 ALA B HA   1 
ATOM   12784 H HB1  . ALA B 1 229 ? 121.592 134.042 139.533 1.00 32.00  ? 229 ALA B HB1  1 
ATOM   12785 H HB2  . ALA B 1 229 ? 120.838 134.671 138.284 1.00 30.97  ? 229 ALA B HB2  1 
ATOM   12786 H HB3  . ALA B 1 229 ? 121.236 135.590 139.518 1.00 32.94  ? 229 ALA B HB3  1 
ATOM   12787 N N    . PRO B 1 230 ? 120.276 133.276 141.972 1.00 18.41  ? 230 PRO B N    1 
ATOM   12788 C CA   . PRO B 1 230 ? 120.394 133.171 143.432 1.00 23.90  ? 230 PRO B CA   1 
ATOM   12789 C C    . PRO B 1 230 ? 121.252 134.286 144.012 1.00 20.55  ? 230 PRO B C    1 
ATOM   12790 O O    . PRO B 1 230 ? 122.205 134.759 143.389 1.00 18.77  ? 230 PRO B O    1 
ATOM   12791 C CB   . PRO B 1 230 ? 121.046 131.798 143.642 1.00 21.15  ? 230 PRO B CB   1 
ATOM   12792 C CG   . PRO B 1 230 ? 120.792 131.045 142.386 1.00 28.31  ? 230 PRO B CG   1 
ATOM   12793 C CD   . PRO B 1 230 ? 120.745 132.058 141.289 1.00 23.49  ? 230 PRO B CD   1 
ATOM   12794 H HA   . PRO B 1 230 ? 119.518 133.181 143.847 1.00 25.53  ? 230 PRO B HA   1 
ATOM   12795 H HB2  . PRO B 1 230 ? 121.999 131.908 143.788 1.00 22.55  ? 230 PRO B HB2  1 
ATOM   12796 H HB3  . PRO B 1 230 ? 120.632 131.353 144.398 1.00 20.58  ? 230 PRO B HB3  1 
ATOM   12797 H HG2  . PRO B 1 230 ? 121.514 130.415 142.235 1.00 26.14  ? 230 PRO B HG2  1 
ATOM   12798 H HG3  . PRO B 1 230 ? 119.943 130.580 142.454 1.00 26.60  ? 230 PRO B HG3  1 
ATOM   12799 H HD2  . PRO B 1 230 ? 121.629 132.197 140.915 1.00 23.61  ? 230 PRO B HD2  1 
ATOM   12800 H HD3  . PRO B 1 230 ? 120.110 131.779 140.612 1.00 27.11  ? 230 PRO B HD3  1 
ATOM   12801 N N    . ALA B 1 231 ? 120.895 134.705 145.228 1.00 15.43  ? 231 ALA B N    1 
ATOM   12802 C CA   . ALA B 1 231 ? 121.643 135.765 145.895 1.00 14.45  ? 231 ALA B CA   1 
ATOM   12803 C C    . ALA B 1 231 ? 123.086 135.346 146.147 1.00 10.78  ? 231 ALA B C    1 
ATOM   12804 O O    . ALA B 1 231 ? 124.009 136.157 146.004 1.00 9.64   ? 231 ALA B O    1 
ATOM   12805 C CB   . ALA B 1 231 ? 120.958 136.141 147.209 1.00 10.83  ? 231 ALA B CB   1 
ATOM   12806 H H    . ALA B 1 231 ? 120.232 134.395 145.680 1.00 16.83  ? 231 ALA B H    1 
ATOM   12807 H HA   . ALA B 1 231 ? 121.654 136.551 145.327 1.00 15.30  ? 231 ALA B HA   1 
ATOM   12808 H HB1  . ALA B 1 231 ? 121.468 136.845 147.640 1.00 11.50  ? 231 ALA B HB1  1 
ATOM   12809 H HB2  . ALA B 1 231 ? 120.060 136.453 147.018 1.00 11.14  ? 231 ALA B HB2  1 
ATOM   12810 H HB3  . ALA B 1 231 ? 120.923 135.359 147.781 1.00 13.14  ? 231 ALA B HB3  1 
ATOM   12811 N N    . TRP B 1 232 ? 123.300 134.087 146.535 1.00 10.95  ? 232 TRP B N    1 
ATOM   12812 C CA   . TRP B 1 232 ? 124.659 133.611 146.768 1.00 11.33  ? 232 TRP B CA   1 
ATOM   12813 C C    . TRP B 1 232 ? 125.488 133.674 145.493 1.00 10.24  ? 232 TRP B C    1 
ATOM   12814 O O    . TRP B 1 232 ? 126.683 133.987 145.537 1.00 9.03   ? 232 TRP B O    1 
ATOM   12815 C CB   . TRP B 1 232 ? 124.631 132.186 147.320 1.00 12.74  ? 232 TRP B CB   1 
ATOM   12816 C CG   . TRP B 1 232 ? 124.508 132.117 148.814 1.00 9.83   ? 232 TRP B CG   1 
ATOM   12817 C CD1  . TRP B 1 232 ? 123.578 131.420 149.528 1.00 13.42  ? 232 TRP B CD1  1 
ATOM   12818 C CD2  . TRP B 1 232 ? 125.352 132.761 149.778 1.00 11.04  ? 232 TRP B CD2  1 
ATOM   12819 N NE1  . TRP B 1 232 ? 123.786 131.594 150.875 1.00 20.17  ? 232 TRP B NE1  1 
ATOM   12820 C CE2  . TRP B 1 232 ? 124.869 132.413 151.055 1.00 14.44  ? 232 TRP B CE2  1 
ATOM   12821 C CE3  . TRP B 1 232 ? 126.468 133.600 149.685 1.00 13.09  ? 232 TRP B CE3  1 
ATOM   12822 C CZ2  . TRP B 1 232 ? 125.462 132.874 152.229 1.00 13.16  ? 232 TRP B CZ2  1 
ATOM   12823 C CZ3  . TRP B 1 232 ? 127.054 134.057 150.851 1.00 9.75   ? 232 TRP B CZ3  1 
ATOM   12824 C CH2  . TRP B 1 232 ? 126.550 133.693 152.106 1.00 13.54  ? 232 TRP B CH2  1 
ATOM   12825 H H    . TRP B 1 232 ? 122.685 133.500 146.667 1.00 12.59  ? 232 TRP B H    1 
ATOM   12826 H HA   . TRP B 1 232 ? 125.082 134.185 147.424 1.00 11.44  ? 232 TRP B HA   1 
ATOM   12827 H HB2  . TRP B 1 232 ? 123.872 131.717 146.938 1.00 12.63  ? 232 TRP B HB2  1 
ATOM   12828 H HB3  . TRP B 1 232 ? 125.454 131.738 147.069 1.00 11.68  ? 232 TRP B HB3  1 
ATOM   12829 H HD1  . TRP B 1 232 ? 122.900 130.903 149.157 1.00 13.35  ? 232 TRP B HD1  1 
ATOM   12830 H HE1  . TRP B 1 232 ? 123.313 131.245 151.503 1.00 17.43  ? 232 TRP B HE1  1 
ATOM   12831 H HE3  . TRP B 1 232 ? 126.807 133.847 148.855 1.00 13.72  ? 232 TRP B HE3  1 
ATOM   12832 H HZ2  . TRP B 1 232 ? 125.130 132.634 153.064 1.00 12.76  ? 232 TRP B HZ2  1 
ATOM   12833 H HZ3  . TRP B 1 232 ? 127.796 134.616 150.801 1.00 9.99   ? 232 TRP B HZ3  1 
ATOM   12834 H HH2  . TRP B 1 232 ? 126.965 134.015 152.873 1.00 11.79  ? 232 TRP B HH2  1 
ATOM   12835 N N    . THR B 1 233 ? 124.875 133.377 144.345 1.00 11.40  ? 233 THR B N    1 
ATOM   12836 C CA   . THR B 1 233 ? 125.600 133.473 143.083 1.00 8.18   ? 233 THR B CA   1 
ATOM   12837 C C    . THR B 1 233 ? 126.051 134.905 142.820 1.00 4.99   ? 233 THR B C    1 
ATOM   12838 O O    . THR B 1 233 ? 127.197 135.139 142.417 1.00 7.90   ? 233 THR B O    1 
ATOM   12839 C CB   . THR B 1 233 ? 124.725 132.968 141.934 1.00 12.27  ? 233 THR B CB   1 
ATOM   12840 O OG1  . THR B 1 233 ? 124.462 131.571 142.109 1.00 11.95  ? 233 THR B OG1  1 
ATOM   12841 C CG2  . THR B 1 233 ? 125.416 133.187 140.594 1.00 10.06  ? 233 THR B CG2  1 
ATOM   12842 H H    . THR B 1 233 ? 124.057 133.122 144.273 1.00 12.78  ? 233 THR B H    1 
ATOM   12843 H HA   . THR B 1 233 ? 126.390 132.913 143.128 1.00 8.88   ? 233 THR B HA   1 
ATOM   12844 H HB   . THR B 1 233 ? 123.887 133.456 141.930 1.00 13.44  ? 233 THR B HB   1 
ATOM   12845 H HG1  . THR B 1 233 ? 123.983 131.287 141.479 1.00 13.38  ? 233 THR B HG1  1 
ATOM   12846 H HG21 . THR B 1 233 ? 125.004 132.629 139.916 1.00 9.58   ? 233 THR B HG21 1 
ATOM   12847 H HG22 . THR B 1 233 ? 125.338 134.116 140.325 1.00 10.39  ? 233 THR B HG22 1 
ATOM   12848 H HG23 . THR B 1 233 ? 126.355 132.955 140.663 1.00 9.74   ? 233 THR B HG23 1 
ATOM   12849 N N    . THR B 1 234 ? 125.167 135.878 143.050 1.00 4.52   ? 234 THR B N    1 
ATOM   12850 C CA   . THR B 1 234 ? 125.537 137.275 142.844 1.00 6.02   ? 234 THR B CA   1 
ATOM   12851 C C    . THR B 1 234 ? 126.626 137.704 143.819 1.00 4.28   ? 234 THR B C    1 
ATOM   12852 O O    . THR B 1 234 ? 127.551 138.437 143.448 1.00 5.47   ? 234 THR B O    1 
ATOM   12853 C CB   . THR B 1 234 ? 124.305 138.170 142.989 1.00 5.26   ? 234 THR B CB   1 
ATOM   12854 O OG1  . THR B 1 234 ? 123.408 137.935 141.896 1.00 10.04  ? 234 THR B OG1  1 
ATOM   12855 C CG2  . THR B 1 234 ? 124.706 139.638 142.999 1.00 4.95   ? 234 THR B CG2  1 
ATOM   12856 H H    . THR B 1 234 ? 124.360 135.757 143.322 1.00 7.83   ? 234 THR B H    1 
ATOM   12857 H HA   . THR B 1 234 ? 125.881 137.381 141.943 1.00 6.27   ? 234 THR B HA   1 
ATOM   12858 H HB   . THR B 1 234 ? 123.856 137.969 143.824 1.00 6.28   ? 234 THR B HB   1 
ATOM   12859 H HG1  . THR B 1 234 ? 123.777 138.148 141.172 1.00 9.29   ? 234 THR B HG1  1 
ATOM   12860 H HG21 . THR B 1 234 ? 123.930 140.192 142.822 1.00 4.37   ? 234 THR B HG21 1 
ATOM   12861 H HG22 . THR B 1 234 ? 125.073 139.880 143.864 1.00 6.67   ? 234 THR B HG22 1 
ATOM   12862 H HG23 . THR B 1 234 ? 125.373 139.805 142.314 1.00 5.77   ? 234 THR B HG23 1 
ATOM   12863 N N    . PHE B 1 235 ? 126.529 137.264 145.075 1.00 2.60   ? 235 PHE B N    1 
ATOM   12864 C CA   . PHE B 1 235 ? 127.557 137.604 146.053 1.00 3.71   ? 235 PHE B CA   1 
ATOM   12865 C C    . PHE B 1 235 ? 128.907 137.025 145.652 1.00 2.89   ? 235 PHE B C    1 
ATOM   12866 O O    . PHE B 1 235 ? 129.939 137.695 145.771 1.00 1.15   ? 235 PHE B O    1 
ATOM   12867 C CB   . PHE B 1 235 ? 127.151 137.104 147.439 1.00 3.48   ? 235 PHE B CB   1 
ATOM   12868 C CG   . PHE B 1 235 ? 128.248 137.197 148.461 1.00 1.84   ? 235 PHE B CG   1 
ATOM   12869 C CD1  . PHE B 1 235 ? 128.471 138.377 149.150 1.00 1.48   ? 235 PHE B CD1  1 
ATOM   12870 C CD2  . PHE B 1 235 ? 129.058 136.106 148.730 1.00 1.89   ? 235 PHE B CD2  1 
ATOM   12871 C CE1  . PHE B 1 235 ? 129.480 138.467 150.089 1.00 1.35   ? 235 PHE B CE1  1 
ATOM   12872 C CE2  . PHE B 1 235 ? 130.069 136.191 149.667 1.00 2.12   ? 235 PHE B CE2  1 
ATOM   12873 C CZ   . PHE B 1 235 ? 130.280 137.373 150.348 1.00 2.23   ? 235 PHE B CZ   1 
ATOM   12874 H H    . PHE B 1 235 ? 125.890 136.775 145.380 1.00 4.68   ? 235 PHE B H    1 
ATOM   12875 H HA   . PHE B 1 235 ? 127.645 138.569 146.096 1.00 3.16   ? 235 PHE B HA   1 
ATOM   12876 H HB2  . PHE B 1 235 ? 126.404 137.634 147.757 1.00 3.56   ? 235 PHE B HB2  1 
ATOM   12877 H HB3  . PHE B 1 235 ? 126.888 136.173 147.371 1.00 4.55   ? 235 PHE B HB3  1 
ATOM   12878 H HD1  . PHE B 1 235 ? 127.935 139.118 148.979 1.00 1.71   ? 235 PHE B HD1  1 
ATOM   12879 H HD2  . PHE B 1 235 ? 128.920 135.308 148.274 1.00 2.50   ? 235 PHE B HD2  1 
ATOM   12880 H HE1  . PHE B 1 235 ? 129.621 139.265 150.546 1.00 1.48   ? 235 PHE B HE1  1 
ATOM   12881 H HE2  . PHE B 1 235 ? 130.606 135.452 149.840 1.00 2.01   ? 235 PHE B HE2  1 
ATOM   12882 H HZ   . PHE B 1 235 ? 130.960 137.432 150.980 1.00 2.42   ? 235 PHE B HZ   1 
ATOM   12883 N N    . ARG B 1 236 ? 128.920 135.777 145.180 1.00 4.99   ? 236 ARG B N    1 
ATOM   12884 C CA   . ARG B 1 236 ? 130.167 135.168 144.731 1.00 5.00   ? 236 ARG B CA   1 
ATOM   12885 C C    . ARG B 1 236 ? 130.723 135.894 143.513 1.00 2.91   ? 236 ARG B C    1 
ATOM   12886 O O    . ARG B 1 236 ? 131.939 136.085 143.399 1.00 2.03   ? 236 ARG B O    1 
ATOM   12887 C CB   . ARG B 1 236 ? 129.944 133.689 144.421 1.00 4.12   ? 236 ARG B CB   1 
ATOM   12888 C CG   . ARG B 1 236 ? 130.346 132.750 145.546 1.00 6.31   ? 236 ARG B CG   1 
ATOM   12889 C CD   . ARG B 1 236 ? 130.519 131.327 145.044 1.00 7.83   ? 236 ARG B CD   1 
ATOM   12890 N NE   . ARG B 1 236 ? 129.356 130.868 144.292 1.00 10.88  ? 236 ARG B NE   1 
ATOM   12891 C CZ   . ARG B 1 236 ? 128.217 130.469 144.841 1.00 11.41  ? 236 ARG B CZ   1 
ATOM   12892 N NH1  . ARG B 1 236 ? 128.046 130.458 146.153 1.00 14.03  ? 236 ARG B NH1  1 
ATOM   12893 N NH2  . ARG B 1 236 ? 127.221 130.073 144.053 1.00 10.25  ? 236 ARG B NH2  1 
ATOM   12894 H H    . ARG B 1 236 ? 128.228 135.271 145.111 1.00 4.92   ? 236 ARG B H    1 
ATOM   12895 H HA   . ARG B 1 236 ? 130.823 135.232 145.442 1.00 4.45   ? 236 ARG B HA   1 
ATOM   12896 H HB2  . ARG B 1 236 ? 129.001 133.548 144.244 1.00 5.46   ? 236 ARG B HB2  1 
ATOM   12897 H HB3  . ARG B 1 236 ? 130.464 133.452 143.637 1.00 4.71   ? 236 ARG B HB3  1 
ATOM   12898 H HG2  . ARG B 1 236 ? 131.190 133.043 145.923 1.00 6.01   ? 236 ARG B HG2  1 
ATOM   12899 H HG3  . ARG B 1 236 ? 129.655 132.751 146.227 1.00 6.35   ? 236 ARG B HG3  1 
ATOM   12900 H HD2  . ARG B 1 236 ? 131.291 131.288 144.458 1.00 8.55   ? 236 ARG B HD2  1 
ATOM   12901 H HD3  . ARG B 1 236 ? 130.645 130.734 145.801 1.00 8.26   ? 236 ARG B HD3  1 
ATOM   12902 H HE   . ARG B 1 236 ? 129.450 130.755 143.445 1.00 9.93   ? 236 ARG B HE   1 
ATOM   12903 H HH11 . ARG B 1 236 ? 128.681 130.712 146.674 1.00 14.14  ? 236 ARG B HH11 1 
ATOM   12904 H HH12 . ARG B 1 236 ? 127.298 130.195 146.486 1.00 12.50  ? 236 ARG B HH12 1 
ATOM   12905 H HH21 . ARG B 1 236 ? 127.322 130.076 143.199 1.00 10.25  ? 236 ARG B HH21 1 
ATOM   12906 H HH22 . ARG B 1 236 ? 126.478 129.812 144.398 1.00 10.36  ? 236 ARG B HH22 1 
ATOM   12907 N N    . VAL B 1 237 ? 129.849 136.303 142.591 1.00 1.84   ? 237 VAL B N    1 
ATOM   12908 C CA   . VAL B 1 237 ? 130.300 137.058 141.425 1.00 3.26   ? 237 VAL B CA   1 
ATOM   12909 C C    . VAL B 1 237 ? 130.959 138.357 141.866 1.00 1.60   ? 237 VAL B C    1 
ATOM   12910 O O    . VAL B 1 237 ? 132.034 138.727 141.380 1.00 1.58   ? 237 VAL B O    1 
ATOM   12911 C CB   . VAL B 1 237 ? 129.121 137.321 140.469 1.00 4.02   ? 237 VAL B CB   1 
ATOM   12912 C CG1  . VAL B 1 237 ? 129.483 138.400 139.456 1.00 1.84   ? 237 VAL B CG1  1 
ATOM   12913 C CG2  . VAL B 1 237 ? 128.713 136.040 139.764 1.00 4.94   ? 237 VAL B CG2  1 
ATOM   12914 H H    . VAL B 1 237 ? 129.002 136.157 142.617 1.00 2.97   ? 237 VAL B H    1 
ATOM   12915 H HA   . VAL B 1 237 ? 130.961 136.534 140.946 1.00 3.80   ? 237 VAL B HA   1 
ATOM   12916 H HB   . VAL B 1 237 ? 128.361 137.636 140.984 1.00 3.53   ? 237 VAL B HB   1 
ATOM   12917 H HG11 . VAL B 1 237 ? 128.866 138.346 138.709 1.00 1.75   ? 237 VAL B HG11 1 
ATOM   12918 H HG12 . VAL B 1 237 ? 129.412 139.271 139.878 1.00 2.44   ? 237 VAL B HG12 1 
ATOM   12919 H HG13 . VAL B 1 237 ? 130.389 138.251 139.146 1.00 2.24   ? 237 VAL B HG13 1 
ATOM   12920 H HG21 . VAL B 1 237 ? 127.914 136.209 139.240 1.00 3.86   ? 237 VAL B HG21 1 
ATOM   12921 H HG22 . VAL B 1 237 ? 129.436 135.758 139.183 1.00 3.76   ? 237 VAL B HG22 1 
ATOM   12922 H HG23 . VAL B 1 237 ? 128.534 135.356 140.427 1.00 4.31   ? 237 VAL B HG23 1 
ATOM   12923 N N    . GLY B 1 238 ? 130.321 139.069 142.796 1.00 2.93   ? 238 GLY B N    1 
ATOM   12924 C CA   . GLY B 1 238 ? 130.902 140.307 143.291 1.00 0.94   ? 238 GLY B CA   1 
ATOM   12925 C C    . GLY B 1 238 ? 132.229 140.088 143.992 1.00 1.08   ? 238 GLY B C    1 
ATOM   12926 O O    . GLY B 1 238 ? 133.182 140.845 143.791 1.00 1.35   ? 238 GLY B O    1 
ATOM   12927 H H    . GLY B 1 238 ? 129.566 138.859 143.149 1.00 3.14   ? 238 GLY B H    1 
ATOM   12928 H HA2  . GLY B 1 238 ? 131.045 140.915 142.549 1.00 1.80   ? 238 GLY B HA2  1 
ATOM   12929 H HA3  . GLY B 1 238 ? 130.290 140.723 143.917 1.00 1.27   ? 238 GLY B HA3  1 
ATOM   12930 N N    . LEU B 1 239 ? 132.310 139.049 144.826 1.00 1.58   ? 239 LEU B N    1 
ATOM   12931 C CA   . LEU B 1 239 ? 133.553 138.752 145.529 1.00 1.85   ? 239 LEU B CA   1 
ATOM   12932 C C    . LEU B 1 239 ? 134.674 138.453 144.544 1.00 2.81   ? 239 LEU B C    1 
ATOM   12933 O O    . LEU B 1 239 ? 135.797 138.957 144.685 1.00 4.59   ? 239 LEU B O    1 
ATOM   12934 C CB   . LEU B 1 239 ? 133.339 137.571 146.478 1.00 1.91   ? 239 LEU B CB   1 
ATOM   12935 C CG   . LEU B 1 239 ? 134.513 137.182 147.379 1.00 2.76   ? 239 LEU B CG   1 
ATOM   12936 C CD1  . LEU B 1 239 ? 134.515 138.022 148.643 1.00 2.75   ? 239 LEU B CD1  1 
ATOM   12937 C CD2  . LEU B 1 239 ? 134.462 135.700 147.717 1.00 2.86   ? 239 LEU B CD2  1 
ATOM   12938 H H    . LEU B 1 239 ? 131.664 138.508 144.999 1.00 2.04   ? 239 LEU B H    1 
ATOM   12939 H HA   . LEU B 1 239 ? 133.817 139.521 146.056 1.00 2.64   ? 239 LEU B HA   1 
ATOM   12940 H HB2  . LEU B 1 239 ? 132.592 137.783 147.060 1.00 1.82   ? 239 LEU B HB2  1 
ATOM   12941 H HB3  . LEU B 1 239 ? 133.117 136.792 145.945 1.00 2.18   ? 239 LEU B HB3  1 
ATOM   12942 H HG   . LEU B 1 239 ? 135.345 137.350 146.909 1.00 3.26   ? 239 LEU B HG   1 
ATOM   12943 H HD11 . LEU B 1 239 ? 135.392 137.973 149.055 1.00 2.82   ? 239 LEU B HD11 1 
ATOM   12944 H HD12 . LEU B 1 239 ? 134.308 138.939 148.408 1.00 3.03   ? 239 LEU B HD12 1 
ATOM   12945 H HD13 . LEU B 1 239 ? 133.842 137.678 149.251 1.00 2.58   ? 239 LEU B HD13 1 
ATOM   12946 H HD21 . LEU B 1 239 ? 135.209 135.483 148.297 1.00 2.95   ? 239 LEU B HD21 1 
ATOM   12947 H HD22 . LEU B 1 239 ? 133.625 135.509 148.168 1.00 3.01   ? 239 LEU B HD22 1 
ATOM   12948 H HD23 . LEU B 1 239 ? 134.520 135.187 146.896 1.00 2.47   ? 239 LEU B HD23 1 
ATOM   12949 N N    . PHE B 1 240 ? 134.385 137.631 143.534 1.00 4.44   ? 240 PHE B N    1 
ATOM   12950 C CA   . PHE B 1 240 ? 135.399 137.299 142.542 1.00 2.70   ? 240 PHE B CA   1 
ATOM   12951 C C    . PHE B 1 240 ? 135.817 138.532 141.756 1.00 2.41   ? 240 PHE B C    1 
ATOM   12952 O O    . PHE B 1 240 ? 137.005 138.722 141.479 1.00 4.17   ? 240 PHE B O    1 
ATOM   12953 C CB   . PHE B 1 240 ? 134.880 136.209 141.603 1.00 1.17   ? 240 PHE B CB   1 
ATOM   12954 C CG   . PHE B 1 240 ? 134.585 134.899 142.289 1.00 2.03   ? 240 PHE B CG   1 
ATOM   12955 C CD1  . PHE B 1 240 ? 135.177 134.577 143.501 1.00 2.54   ? 240 PHE B CD1  1 
ATOM   12956 C CD2  . PHE B 1 240 ? 133.714 133.987 141.716 1.00 2.19   ? 240 PHE B CD2  1 
ATOM   12957 C CE1  . PHE B 1 240 ? 134.905 133.375 144.126 1.00 1.91   ? 240 PHE B CE1  1 
ATOM   12958 C CE2  . PHE B 1 240 ? 133.440 132.784 142.338 1.00 2.41   ? 240 PHE B CE2  1 
ATOM   12959 C CZ   . PHE B 1 240 ? 134.035 132.478 143.543 1.00 2.65   ? 240 PHE B CZ   1 
ATOM   12960 H H    . PHE B 1 240 ? 133.621 137.259 143.404 1.00 2.89   ? 240 PHE B H    1 
ATOM   12961 H HA   . PHE B 1 240 ? 136.188 136.969 142.996 1.00 2.51   ? 240 PHE B HA   1 
ATOM   12962 H HB2  . PHE B 1 240 ? 134.059 136.518 141.189 1.00 1.92   ? 240 PHE B HB2  1 
ATOM   12963 H HB3  . PHE B 1 240 ? 135.549 136.041 140.922 1.00 2.20   ? 240 PHE B HB3  1 
ATOM   12964 H HD1  . PHE B 1 240 ? 135.765 135.175 143.902 1.00 2.79   ? 240 PHE B HD1  1 
ATOM   12965 H HD2  . PHE B 1 240 ? 133.309 134.187 140.903 1.00 2.21   ? 240 PHE B HD2  1 
ATOM   12966 H HE1  . PHE B 1 240 ? 135.308 133.172 144.939 1.00 1.92   ? 240 PHE B HE1  1 
ATOM   12967 H HE2  . PHE B 1 240 ? 132.853 132.179 141.944 1.00 2.84   ? 240 PHE B HE2  1 
ATOM   12968 H HZ   . PHE B 1 240 ? 133.851 131.669 143.962 1.00 2.51   ? 240 PHE B HZ   1 
ATOM   12969 N N    . CYS B 1 241 ? 134.859 139.388 141.393 1.00 1.87   ? 241 CYS B N    1 
ATOM   12970 C CA   . CYS B 1 241 ? 135.201 140.606 140.667 1.00 2.25   ? 241 CYS B CA   1 
ATOM   12971 C C    . CYS B 1 241 ? 136.101 141.509 141.501 1.00 4.07   ? 241 CYS B C    1 
ATOM   12972 O O    . CYS B 1 241 ? 137.087 142.056 140.993 1.00 2.90   ? 241 CYS B O    1 
ATOM   12973 C CB   . CYS B 1 241 ? 133.927 141.348 140.262 1.00 2.12   ? 241 CYS B CB   1 
ATOM   12974 S SG   . CYS B 1 241 ? 134.204 142.763 139.172 1.00 10.16  ? 241 CYS B SG   1 
ATOM   12975 H H    . CYS B 1 241 ? 134.020 139.287 141.553 1.00 2.09   ? 241 CYS B H    1 
ATOM   12976 H HA   . CYS B 1 241 ? 135.680 140.369 139.858 1.00 2.87   ? 241 CYS B HA   1 
ATOM   12977 H HB2  . CYS B 1 241 ? 133.341 140.729 139.799 1.00 2.33   ? 241 CYS B HB2  1 
ATOM   12978 H HB3  . CYS B 1 241 ? 133.489 141.674 141.064 1.00 2.43   ? 241 CYS B HB3  1 
ATOM   12979 H HG   . CYS B 1 241 ? 133.148 143.272 138.917 1.00 6.69   ? 241 CYS B HG   1 
ATOM   12980 N N    . GLY B 1 242 ? 135.778 141.678 142.784 1.00 4.71   ? 242 GLY B N    1 
ATOM   12981 C CA   . GLY B 1 242 ? 136.601 142.523 143.635 1.00 1.85   ? 242 GLY B CA   1 
ATOM   12982 C C    . GLY B 1 242 ? 138.003 141.974 143.810 1.00 3.93   ? 242 GLY B C    1 
ATOM   12983 O O    . GLY B 1 242 ? 138.993 142.709 143.717 1.00 8.56   ? 242 GLY B O    1 
ATOM   12984 H H    . GLY B 1 242 ? 135.100 141.321 143.175 1.00 3.26   ? 242 GLY B H    1 
ATOM   12985 H HA2  . GLY B 1 242 ? 136.664 143.410 143.247 1.00 2.60   ? 242 GLY B HA2  1 
ATOM   12986 H HA3  . GLY B 1 242 ? 136.189 142.598 144.510 1.00 2.54   ? 242 GLY B HA3  1 
ATOM   12987 N N    . ILE B 1 243 ? 138.109 140.667 144.067 1.00 1.97   ? 243 ILE B N    1 
ATOM   12988 C CA   . ILE B 1 243 ? 139.425 140.054 144.214 1.00 2.56   ? 243 ILE B CA   1 
ATOM   12989 C C    . ILE B 1 243 ? 140.216 140.193 142.921 1.00 3.88   ? 243 ILE B C    1 
ATOM   12990 O O    . ILE B 1 243 ? 141.415 140.492 142.940 1.00 6.63   ? 243 ILE B O    1 
ATOM   12991 C CB   . ILE B 1 243 ? 139.287 138.580 144.642 1.00 4.76   ? 243 ILE B CB   1 
ATOM   12992 C CG1  . ILE B 1 243 ? 138.597 138.485 146.005 1.00 2.40   ? 243 ILE B CG1  1 
ATOM   12993 C CG2  . ILE B 1 243 ? 140.657 137.911 144.701 1.00 2.73   ? 243 ILE B CG2  1 
ATOM   12994 C CD1  . ILE B 1 243 ? 138.144 137.086 146.369 1.00 2.87   ? 243 ILE B CD1  1 
ATOM   12995 H H    . ILE B 1 243 ? 137.446 140.126 144.158 1.00 2.60   ? 243 ILE B H    1 
ATOM   12996 H HA   . ILE B 1 243 ? 139.910 140.522 144.910 1.00 3.07   ? 243 ILE B HA   1 
ATOM   12997 H HB   . ILE B 1 243 ? 138.744 138.117 143.986 1.00 4.37   ? 243 ILE B HB   1 
ATOM   12998 H HG12 . ILE B 1 243 ? 139.218 138.780 146.689 1.00 2.44   ? 243 ILE B HG12 1 
ATOM   12999 H HG13 . ILE B 1 243 ? 137.814 139.057 146.006 1.00 2.89   ? 243 ILE B HG13 1 
ATOM   13000 H HG21 . ILE B 1 243 ? 140.559 137.021 145.073 1.00 2.18   ? 243 ILE B HG21 1 
ATOM   13001 H HG22 . ILE B 1 243 ? 141.025 137.852 143.806 1.00 3.03   ? 243 ILE B HG22 1 
ATOM   13002 H HG23 . ILE B 1 243 ? 141.241 138.441 145.265 1.00 2.99   ? 243 ILE B HG23 1 
ATOM   13003 H HD11 . ILE B 1 243 ? 137.623 137.126 147.186 1.00 2.84   ? 243 ILE B HD11 1 
ATOM   13004 H HD12 . ILE B 1 243 ? 137.602 136.732 145.648 1.00 3.17   ? 243 ILE B HD12 1 
ATOM   13005 H HD13 . ILE B 1 243 ? 138.924 136.524 146.503 1.00 2.60   ? 243 ILE B HD13 1 
ATOM   13006 N N    . PHE B 1 244 ? 139.558 139.983 141.778 1.00 3.71   ? 244 PHE B N    1 
ATOM   13007 C CA   . PHE B 1 244 ? 140.229 140.121 140.491 1.00 5.51   ? 244 PHE B CA   1 
ATOM   13008 C C    . PHE B 1 244 ? 140.742 141.539 140.287 1.00 6.44   ? 244 PHE B C    1 
ATOM   13009 O O    . PHE B 1 244 ? 141.875 141.738 139.837 1.00 6.22   ? 244 PHE B O    1 
ATOM   13010 C CB   . PHE B 1 244 ? 139.261 139.727 139.373 1.00 3.79   ? 244 PHE B CB   1 
ATOM   13011 C CG   . PHE B 1 244 ? 139.894 139.631 138.014 1.00 3.33   ? 244 PHE B CG   1 
ATOM   13012 C CD1  . PHE B 1 244 ? 141.008 138.838 137.803 1.00 8.78   ? 244 PHE B CD1  1 
ATOM   13013 C CD2  . PHE B 1 244 ? 139.358 140.324 136.940 1.00 6.46   ? 244 PHE B CD2  1 
ATOM   13014 C CE1  . PHE B 1 244 ? 141.583 138.747 136.549 1.00 9.53   ? 244 PHE B CE1  1 
ATOM   13015 C CE2  . PHE B 1 244 ? 139.929 140.236 135.685 1.00 6.23   ? 244 PHE B CE2  1 
ATOM   13016 C CZ   . PHE B 1 244 ? 141.042 139.446 135.489 1.00 6.40   ? 244 PHE B CZ   1 
ATOM   13017 H H    . PHE B 1 244 ? 138.729 139.763 141.725 1.00 3.81   ? 244 PHE B H    1 
ATOM   13018 H HA   . PHE B 1 244 ? 140.988 139.518 140.465 1.00 5.19   ? 244 PHE B HA   1 
ATOM   13019 H HB2  . PHE B 1 244 ? 138.880 138.859 139.583 1.00 3.87   ? 244 PHE B HB2  1 
ATOM   13020 H HB3  . PHE B 1 244 ? 138.555 140.390 139.324 1.00 4.80   ? 244 PHE B HB3  1 
ATOM   13021 H HD1  . PHE B 1 244 ? 141.377 138.364 138.513 1.00 7.36   ? 244 PHE B HD1  1 
ATOM   13022 H HD2  . PHE B 1 244 ? 138.608 140.858 137.067 1.00 5.50   ? 244 PHE B HD2  1 
ATOM   13023 H HE1  . PHE B 1 244 ? 142.334 138.214 136.419 1.00 9.62   ? 244 PHE B HE1  1 
ATOM   13024 H HE2  . PHE B 1 244 ? 139.562 140.709 134.973 1.00 5.04   ? 244 PHE B HE2  1 
ATOM   13025 H HZ   . PHE B 1 244 ? 141.429 139.386 134.645 1.00 7.21   ? 244 PHE B HZ   1 
ATOM   13026 N N    . ILE B 1 245 ? 139.926 142.540 140.625 1.00 3.80   ? 245 ILE B N    1 
ATOM   13027 C CA   . ILE B 1 245 ? 140.337 143.930 140.442 1.00 7.37   ? 245 ILE B CA   1 
ATOM   13028 C C    . ILE B 1 245 ? 141.544 144.247 141.316 1.00 7.12   ? 245 ILE B C    1 
ATOM   13029 O O    . ILE B 1 245 ? 142.531 144.842 140.859 1.00 10.85  ? 245 ILE B O    1 
ATOM   13030 C CB   . ILE B 1 245 ? 139.162 144.878 140.742 1.00 9.59   ? 245 ILE B CB   1 
ATOM   13031 C CG1  . ILE B 1 245 ? 138.089 144.760 139.658 1.00 7.77   ? 245 ILE B CG1  1 
ATOM   13032 C CG2  . ILE B 1 245 ? 139.648 146.316 140.848 1.00 4.90   ? 245 ILE B CG2  1 
ATOM   13033 C CD1  . ILE B 1 245 ? 136.698 145.111 140.140 1.00 4.03   ? 245 ILE B CD1  1 
ATOM   13034 H H    . ILE B 1 245 ? 139.140 142.441 140.958 1.00 4.31   ? 245 ILE B H    1 
ATOM   13035 H HA   . ILE B 1 245 ? 140.597 144.062 139.516 1.00 6.81   ? 245 ILE B HA   1 
ATOM   13036 H HB   . ILE B 1 245 ? 138.770 144.622 141.592 1.00 6.50   ? 245 ILE B HB   1 
ATOM   13037 H HG12 . ILE B 1 245 ? 138.312 145.362 138.931 1.00 7.34   ? 245 ILE B HG12 1 
ATOM   13038 H HG13 . ILE B 1 245 ? 138.069 143.846 139.334 1.00 6.20   ? 245 ILE B HG13 1 
ATOM   13039 H HG21 . ILE B 1 245 ? 138.889 146.912 140.745 1.00 5.47   ? 245 ILE B HG21 1 
ATOM   13040 H HG22 . ILE B 1 245 ? 140.055 146.452 141.718 1.00 5.70   ? 245 ILE B HG22 1 
ATOM   13041 H HG23 . ILE B 1 245 ? 140.295 146.484 140.146 1.00 6.28   ? 245 ILE B HG23 1 
ATOM   13042 H HD11 . ILE B 1 245 ? 136.091 145.108 139.383 1.00 5.06   ? 245 ILE B HD11 1 
ATOM   13043 H HD12 . ILE B 1 245 ? 136.415 144.453 140.794 1.00 4.57   ? 245 ILE B HD12 1 
ATOM   13044 H HD13 . ILE B 1 245 ? 136.717 145.993 140.544 1.00 4.68   ? 245 ILE B HD13 1 
ATOM   13045 N N    . VAL B 1 246 ? 141.487 143.854 142.591 1.00 4.29   ? 246 VAL B N    1 
ATOM   13046 C CA   . VAL B 1 246 ? 142.583 144.182 143.497 1.00 7.19   ? 246 VAL B CA   1 
ATOM   13047 C C    . VAL B 1 246 ? 143.853 143.446 143.087 1.00 5.45   ? 246 VAL B C    1 
ATOM   13048 O O    . VAL B 1 246 ? 144.957 144.000 143.158 1.00 9.14   ? 246 VAL B O    1 
ATOM   13049 C CB   . VAL B 1 246 ? 142.196 143.877 144.955 1.00 11.04  ? 246 VAL B CB   1 
ATOM   13050 C CG1  . VAL B 1 246 ? 143.342 144.236 145.889 1.00 4.95   ? 246 VAL B CG1  1 
ATOM   13051 C CG2  . VAL B 1 246 ? 140.951 144.650 145.343 1.00 4.65   ? 246 VAL B CG2  1 
ATOM   13052 H H    . VAL B 1 246 ? 140.842 143.408 142.945 1.00 5.04   ? 246 VAL B H    1 
ATOM   13053 H HA   . VAL B 1 246 ? 142.763 145.133 143.434 1.00 7.46   ? 246 VAL B HA   1 
ATOM   13054 H HB   . VAL B 1 246 ? 142.010 142.929 145.048 1.00 8.64   ? 246 VAL B HB   1 
ATOM   13055 H HG11 . VAL B 1 246 ? 143.036 144.153 146.806 1.00 4.62   ? 246 VAL B HG11 1 
ATOM   13056 H HG12 . VAL B 1 246 ? 144.085 143.633 145.732 1.00 5.26   ? 246 VAL B HG12 1 
ATOM   13057 H HG13 . VAL B 1 246 ? 143.615 145.150 145.714 1.00 6.26   ? 246 VAL B HG13 1 
ATOM   13058 H HG21 . VAL B 1 246 ? 140.736 144.448 146.266 1.00 5.89   ? 246 VAL B HG21 1 
ATOM   13059 H HG22 . VAL B 1 246 ? 141.128 145.599 145.246 1.00 4.95   ? 246 VAL B HG22 1 
ATOM   13060 H HG23 . VAL B 1 246 ? 140.218 144.391 144.767 1.00 5.58   ? 246 VAL B HG23 1 
ATOM   13061 N N    . LEU B 1 247 ? 143.726 142.191 142.650 1.00 5.64   ? 247 LEU B N    1 
ATOM   13062 C CA   . LEU B 1 247 ? 144.903 141.442 142.229 1.00 6.65   ? 247 LEU B CA   1 
ATOM   13063 C C    . LEU B 1 247 ? 145.491 142.016 140.946 1.00 7.43   ? 247 LEU B C    1 
ATOM   13064 O O    . LEU B 1 247 ? 146.712 142.011 140.764 1.00 9.93   ? 247 LEU B O    1 
ATOM   13065 C CB   . LEU B 1 247 ? 144.549 139.967 142.050 1.00 8.35   ? 247 LEU B CB   1 
ATOM   13066 C CG   . LEU B 1 247 ? 144.219 139.184 143.325 1.00 6.88   ? 247 LEU B CG   1 
ATOM   13067 C CD1  . LEU B 1 247 ? 143.844 137.751 142.983 1.00 7.72   ? 247 LEU B CD1  1 
ATOM   13068 C CD2  . LEU B 1 247 ? 145.381 139.211 144.308 1.00 5.49   ? 247 LEU B CD2  1 
ATOM   13069 H H    . LEU B 1 247 ? 142.984 141.761 142.591 1.00 6.49   ? 247 LEU B H    1 
ATOM   13070 H HA   . LEU B 1 247 ? 145.582 141.510 142.918 1.00 6.77   ? 247 LEU B HA   1 
ATOM   13071 H HB2  . LEU B 1 247 ? 143.781 139.904 141.462 1.00 6.84   ? 247 LEU B HB2  1 
ATOM   13072 H HB3  . LEU B 1 247 ? 145.309 139.529 141.639 1.00 7.54   ? 247 LEU B HB3  1 
ATOM   13073 H HG   . LEU B 1 247 ? 143.457 139.596 143.760 1.00 6.25   ? 247 LEU B HG   1 
ATOM   13074 H HD11 . LEU B 1 247 ? 143.636 137.276 143.803 1.00 8.32   ? 247 LEU B HD11 1 
ATOM   13075 H HD12 . LEU B 1 247 ? 143.070 137.758 142.399 1.00 6.60   ? 247 LEU B HD12 1 
ATOM   13076 H HD13 . LEU B 1 247 ? 144.593 137.327 142.536 1.00 6.79   ? 247 LEU B HD13 1 
ATOM   13077 H HD21 . LEU B 1 247 ? 145.201 138.584 145.026 1.00 5.80   ? 247 LEU B HD21 1 
ATOM   13078 H HD22 . LEU B 1 247 ? 146.192 138.957 143.842 1.00 6.53   ? 247 LEU B HD22 1 
ATOM   13079 H HD23 . LEU B 1 247 ? 145.472 140.107 144.667 1.00 5.40   ? 247 LEU B HD23 1 
ATOM   13080 N N    . ASN B 1 248 ? 144.643 142.514 140.042 1.00 7.50   ? 248 ASN B N    1 
ATOM   13081 C CA   . ASN B 1 248 ? 145.154 143.185 138.851 1.00 11.27  ? 248 ASN B CA   1 
ATOM   13082 C C    . ASN B 1 248 ? 145.910 144.453 139.222 1.00 11.50  ? 248 ASN B C    1 
ATOM   13083 O O    . ASN B 1 248 ? 146.968 144.746 138.651 1.00 21.69  ? 248 ASN B O    1 
ATOM   13084 C CB   . ASN B 1 248 ? 144.004 143.510 137.899 1.00 13.37  ? 248 ASN B CB   1 
ATOM   13085 C CG   . ASN B 1 248 ? 143.408 142.274 137.264 1.00 13.51  ? 248 ASN B CG   1 
ATOM   13086 O OD1  . ASN B 1 248 ? 144.110 141.490 136.625 1.00 12.54  ? 248 ASN B OD1  1 
ATOM   13087 N ND2  . ASN B 1 248 ? 142.107 142.090 137.439 1.00 18.81  ? 248 ASN B ND2  1 
ATOM   13088 H H    . ASN B 1 248 ? 143.786 142.477 140.096 1.00 8.53   ? 248 ASN B H    1 
ATOM   13089 H HA   . ASN B 1 248 ? 145.767 142.591 138.391 1.00 11.33  ? 248 ASN B HA   1 
ATOM   13090 H HB2  . ASN B 1 248 ? 143.302 143.962 138.393 1.00 10.70  ? 248 ASN B HB2  1 
ATOM   13091 H HB3  . ASN B 1 248 ? 144.333 144.084 137.190 1.00 12.67  ? 248 ASN B HB3  1 
ATOM   13092 H HD21 . ASN B 1 248 ? 141.723 141.402 137.099 1.00 11.96  ? 248 ASN B HD21 1 
ATOM   13093 H HD22 . ASN B 1 248 ? 141.648 142.658 137.893 1.00 12.30  ? 248 ASN B HD22 1 
ATOM   13094 N N    . ILE B 1 249 ? 145.380 145.220 140.176 1.00 11.06  ? 249 ILE B N    1 
ATOM   13095 C CA   . ILE B 1 249 ? 146.088 146.412 140.638 1.00 11.34  ? 249 ILE B CA   1 
ATOM   13096 C C    . ILE B 1 249 ? 147.436 146.025 141.235 1.00 10.50  ? 249 ILE B C    1 
ATOM   13097 O O    . ILE B 1 249 ? 148.458 146.675 140.979 1.00 10.56  ? 249 ILE B O    1 
ATOM   13098 C CB   . ILE B 1 249 ? 145.224 147.190 141.647 1.00 10.75  ? 249 ILE B CB   1 
ATOM   13099 C CG1  . ILE B 1 249 ? 144.043 147.851 140.931 1.00 8.88   ? 249 ILE B CG1  1 
ATOM   13100 C CG2  . ILE B 1 249 ? 146.064 148.235 142.372 1.00 12.20  ? 249 ILE B CG2  1 
ATOM   13101 C CD1  . ILE B 1 249 ? 142.951 148.330 141.863 1.00 9.88   ? 249 ILE B CD1  1 
ATOM   13102 H H    . ILE B 1 249 ? 144.627 145.076 140.565 1.00 10.25  ? 249 ILE B H    1 
ATOM   13103 H HA   . ILE B 1 249 ? 146.255 146.992 139.878 1.00 11.86  ? 249 ILE B HA   1 
ATOM   13104 H HB   . ILE B 1 249 ? 144.876 146.565 142.302 1.00 9.55   ? 249 ILE B HB   1 
ATOM   13105 H HG12 . ILE B 1 249 ? 144.368 148.619 140.436 1.00 10.50  ? 249 ILE B HG12 1 
ATOM   13106 H HG13 . ILE B 1 249 ? 143.650 147.209 140.319 1.00 9.06   ? 249 ILE B HG13 1 
ATOM   13107 H HG21 . ILE B 1 249 ? 145.475 148.888 142.781 1.00 11.50  ? 249 ILE B HG21 1 
ATOM   13108 H HG22 . ILE B 1 249 ? 146.594 147.798 143.057 1.00 11.40  ? 249 ILE B HG22 1 
ATOM   13109 H HG23 . ILE B 1 249 ? 146.645 148.673 141.731 1.00 11.01  ? 249 ILE B HG23 1 
ATOM   13110 H HD11 . ILE B 1 249 ? 142.183 148.602 141.335 1.00 8.94   ? 249 ILE B HD11 1 
ATOM   13111 H HD12 . ILE B 1 249 ? 142.703 147.605 142.457 1.00 8.78   ? 249 ILE B HD12 1 
ATOM   13112 H HD13 . ILE B 1 249 ? 143.281 149.082 142.379 1.00 10.30  ? 249 ILE B HD13 1 
ATOM   13113 N N    . THR B 1 250 ? 147.457 144.961 142.041 1.00 11.65  ? 250 THR B N    1 
ATOM   13114 C CA   . THR B 1 250 ? 148.708 144.506 142.638 1.00 15.80  ? 250 THR B CA   1 
ATOM   13115 C C    . THR B 1 250 ? 149.701 144.069 141.567 1.00 18.70  ? 250 THR B C    1 
ATOM   13116 O O    . THR B 1 250 ? 150.899 144.356 141.666 1.00 15.80  ? 250 THR B O    1 
ATOM   13117 C CB   . THR B 1 250 ? 148.435 143.358 143.612 1.00 12.97  ? 250 THR B CB   1 
ATOM   13118 O OG1  . THR B 1 250 ? 147.511 143.790 144.618 1.00 24.58  ? 250 THR B OG1  1 
ATOM   13119 C CG2  . THR B 1 250 ? 149.725 142.894 144.280 1.00 19.43  ? 250 THR B CG2  1 
ATOM   13120 H H    . THR B 1 250 ? 146.768 144.493 142.255 1.00 11.22  ? 250 THR B H    1 
ATOM   13121 H HA   . THR B 1 250 ? 149.106 145.236 143.137 1.00 15.73  ? 250 THR B HA   1 
ATOM   13122 H HB   . THR B 1 250 ? 148.056 142.608 143.127 1.00 11.74  ? 250 THR B HB   1 
ATOM   13123 H HG1  . THR B 1 250 ? 147.354 143.162 145.153 1.00 18.04  ? 250 THR B HG1  1 
ATOM   13124 H HG21 . THR B 1 250 ? 149.525 142.213 144.941 1.00 19.41  ? 250 THR B HG21 1 
ATOM   13125 H HG22 . THR B 1 250 ? 150.332 142.521 143.622 1.00 17.75  ? 250 THR B HG22 1 
ATOM   13126 H HG23 . THR B 1 250 ? 150.156 143.643 144.721 1.00 20.66  ? 250 THR B HG23 1 
ATOM   13127 N N    . LEU B 1 251 ? 149.222 143.361 140.543 1.00 15.75  ? 251 LEU B N    1 
ATOM   13128 C CA   . LEU B 1 251 ? 150.099 142.926 139.462 1.00 15.52  ? 251 LEU B CA   1 
ATOM   13129 C C    . LEU B 1 251 ? 150.680 144.118 138.714 1.00 15.60  ? 251 LEU B C    1 
ATOM   13130 O O    . LEU B 1 251 ? 151.871 144.132 138.381 1.00 24.42  ? 251 LEU B O    1 
ATOM   13131 C CB   . LEU B 1 251 ? 149.329 142.019 138.502 1.00 13.66  ? 251 LEU B CB   1 
ATOM   13132 C CG   . LEU B 1 251 ? 149.257 140.543 138.894 1.00 15.30  ? 251 LEU B CG   1 
ATOM   13133 C CD1  . LEU B 1 251 ? 148.151 139.845 138.123 1.00 10.97  ? 251 LEU B CD1  1 
ATOM   13134 C CD2  . LEU B 1 251 ? 150.593 139.859 138.657 1.00 15.80  ? 251 LEU B CD2  1 
ATOM   13135 H H    . LEU B 1 251 ? 148.400 143.123 140.453 1.00 13.79  ? 251 LEU B H    1 
ATOM   13136 H HA   . LEU B 1 251 ? 150.835 142.417 139.835 1.00 16.10  ? 251 LEU B HA   1 
ATOM   13137 H HB2  . LEU B 1 251 ? 148.418 142.346 138.436 1.00 13.72  ? 251 LEU B HB2  1 
ATOM   13138 H HB3  . LEU B 1 251 ? 149.752 142.067 137.631 1.00 13.21  ? 251 LEU B HB3  1 
ATOM   13139 H HG   . LEU B 1 251 ? 149.049 140.480 139.839 1.00 13.58  ? 251 LEU B HG   1 
ATOM   13140 H HD11 . LEU B 1 251 ? 148.264 138.885 138.209 1.00 9.47   ? 251 LEU B HD11 1 
ATOM   13141 H HD12 . LEU B 1 251 ? 147.295 140.112 138.491 1.00 13.01  ? 251 LEU B HD12 1 
ATOM   13142 H HD13 . LEU B 1 251 ? 148.205 140.102 137.189 1.00 11.53  ? 251 LEU B HD13 1 
ATOM   13143 H HD21 . LEU B 1 251 ? 150.509 138.918 138.875 1.00 18.10  ? 251 LEU B HD21 1 
ATOM   13144 H HD22 . LEU B 1 251 ? 150.835 139.962 137.724 1.00 13.29  ? 251 LEU B HD22 1 
ATOM   13145 H HD23 . LEU B 1 251 ? 151.265 140.271 139.221 1.00 17.55  ? 251 LEU B HD23 1 
ATOM   13146 N N    . VAL B 1 252 ? 149.851 145.126 138.436 1.00 9.78   ? 252 VAL B N    1 
ATOM   13147 C CA   . VAL B 1 252 ? 150.344 146.319 137.753 1.00 17.52  ? 252 VAL B CA   1 
ATOM   13148 C C    . VAL B 1 252 ? 151.396 147.017 138.604 1.00 23.10  ? 252 VAL B C    1 
ATOM   13149 O O    . VAL B 1 252 ? 152.442 147.444 138.100 1.00 28.82  ? 252 VAL B O    1 
ATOM   13150 C CB   . VAL B 1 252 ? 149.174 147.261 137.412 1.00 14.99  ? 252 VAL B CB   1 
ATOM   13151 C CG1  . VAL B 1 252 ? 149.697 148.615 136.953 1.00 19.38  ? 252 VAL B CG1  1 
ATOM   13152 C CG2  . VAL B 1 252 ? 148.288 146.640 136.345 1.00 15.32  ? 252 VAL B CG2  1 
ATOM   13153 H H    . VAL B 1 252 ? 149.013 145.143 138.629 1.00 13.51  ? 252 VAL B H    1 
ATOM   13154 H HA   . VAL B 1 252 ? 150.764 146.052 136.921 1.00 17.59  ? 252 VAL B HA   1 
ATOM   13155 H HB   . VAL B 1 252 ? 148.636 147.400 138.208 1.00 15.09  ? 252 VAL B HB   1 
ATOM   13156 H HG11 . VAL B 1 252 ? 148.986 149.084 136.488 1.00 18.42  ? 252 VAL B HG11 1 
ATOM   13157 H HG12 . VAL B 1 252 ? 149.977 149.128 137.727 1.00 19.02  ? 252 VAL B HG12 1 
ATOM   13158 H HG13 . VAL B 1 252 ? 150.447 148.478 136.354 1.00 16.54  ? 252 VAL B HG13 1 
ATOM   13159 H HG21 . VAL B 1 252 ? 147.552 147.244 136.155 1.00 14.33  ? 252 VAL B HG21 1 
ATOM   13160 H HG22 . VAL B 1 252 ? 148.814 146.497 135.543 1.00 16.44  ? 252 VAL B HG22 1 
ATOM   13161 H HG23 . VAL B 1 252 ? 147.945 145.794 136.671 1.00 16.17  ? 252 VAL B HG23 1 
ATOM   13162 N N    . LEU B 1 253 ? 151.138 147.142 139.908 1.00 24.56  ? 253 LEU B N    1 
ATOM   13163 C CA   . LEU B 1 253 ? 152.108 147.784 140.789 1.00 26.94  ? 253 LEU B CA   1 
ATOM   13164 C C    . LEU B 1 253 ? 153.419 147.008 140.824 1.00 29.58  ? 253 LEU B C    1 
ATOM   13165 O O    . LEU B 1 253 ? 154.502 147.602 140.783 1.00 36.60  ? 253 LEU B O    1 
ATOM   13166 C CB   . LEU B 1 253 ? 151.529 147.919 142.197 1.00 26.50  ? 253 LEU B CB   1 
ATOM   13167 C CG   . LEU B 1 253 ? 150.360 148.896 142.345 1.00 25.58  ? 253 LEU B CG   1 
ATOM   13168 C CD1  . LEU B 1 253 ? 149.683 148.716 143.694 1.00 21.15  ? 253 LEU B CD1  1 
ATOM   13169 C CD2  . LEU B 1 253 ? 150.830 150.331 142.165 1.00 22.70  ? 253 LEU B CD2  1 
ATOM   13170 H H    . LEU B 1 253 ? 150.423 146.868 140.299 1.00 20.55  ? 253 LEU B H    1 
ATOM   13171 H HA   . LEU B 1 253 ? 152.298 148.674 140.454 1.00 24.50  ? 253 LEU B HA   1 
ATOM   13172 H HB2  . LEU B 1 253 ? 151.216 147.047 142.484 1.00 22.26  ? 253 LEU B HB2  1 
ATOM   13173 H HB3  . LEU B 1 253 ? 152.234 148.220 142.791 1.00 24.23  ? 253 LEU B HB3  1 
ATOM   13174 H HG   . LEU B 1 253 ? 149.704 148.708 141.655 1.00 21.39  ? 253 LEU B HG   1 
ATOM   13175 H HD11 . LEU B 1 253 ? 148.954 149.352 143.768 1.00 21.27  ? 253 LEU B HD11 1 
ATOM   13176 H HD12 . LEU B 1 253 ? 149.341 147.811 143.758 1.00 18.04  ? 253 LEU B HD12 1 
ATOM   13177 H HD13 . LEU B 1 253 ? 150.334 148.875 144.396 1.00 21.74  ? 253 LEU B HD13 1 
ATOM   13178 H HD21 . LEU B 1 253 ? 150.088 150.930 142.341 1.00 20.87  ? 253 LEU B HD21 1 
ATOM   13179 H HD22 . LEU B 1 253 ? 151.553 150.506 142.788 1.00 26.22  ? 253 LEU B HD22 1 
ATOM   13180 H HD23 . LEU B 1 253 ? 151.143 150.450 141.254 1.00 21.36  ? 253 LEU B HD23 1 
ATOM   13181 N N    . ALA B 1 254 ? 153.341 145.678 140.904 1.00 23.77  ? 254 ALA B N    1 
ATOM   13182 C CA   . ALA B 1 254 ? 154.553 144.867 140.936 1.00 25.94  ? 254 ALA B CA   1 
ATOM   13183 C C    . ALA B 1 254 ? 155.336 144.993 139.636 1.00 33.38  ? 254 ALA B C    1 
ATOM   13184 O O    . ALA B 1 254 ? 156.568 145.087 139.653 1.00 41.65  ? 254 ALA B O    1 
ATOM   13185 C CB   . ALA B 1 254 ? 154.197 143.405 141.207 1.00 26.92  ? 254 ALA B CB   1 
ATOM   13186 H H    . ALA B 1 254 ? 152.608 145.229 140.940 1.00 23.53  ? 254 ALA B H    1 
ATOM   13187 H HA   . ALA B 1 254 ? 155.120 145.176 141.659 1.00 26.66  ? 254 ALA B HA   1 
ATOM   13188 H HB1  . ALA B 1 254 ? 155.013 142.880 141.225 1.00 27.44  ? 254 ALA B HB1  1 
ATOM   13189 H HB2  . ALA B 1 254 ? 153.745 143.344 142.063 1.00 23.85  ? 254 ALA B HB2  1 
ATOM   13190 H HB3  . ALA B 1 254 ? 153.614 143.087 140.501 1.00 24.08  ? 254 ALA B HB3  1 
ATOM   13191 N N    . ALA B 1 255 ? 154.638 144.996 138.498 1.00 33.39  ? 255 ALA B N    1 
ATOM   13192 C CA   . ALA B 1 255 ? 155.322 145.122 137.216 1.00 33.84  ? 255 ALA B CA   1 
ATOM   13193 C C    . ALA B 1 255 ? 155.947 146.500 137.047 1.00 42.22  ? 255 ALA B C    1 
ATOM   13194 O O    . ALA B 1 255 ? 157.010 146.624 136.427 1.00 56.02  ? 255 ALA B O    1 
ATOM   13195 C CB   . ALA B 1 255 ? 154.348 144.840 136.073 1.00 24.26  ? 255 ALA B CB   1 
ATOM   13196 H H    . ALA B 1 255 ? 153.783 144.928 138.443 1.00 29.77  ? 255 ALA B H    1 
ATOM   13197 H HA   . ALA B 1 255 ? 156.033 144.464 137.173 1.00 34.08  ? 255 ALA B HA   1 
ATOM   13198 H HB1  . ALA B 1 255 ? 154.819 144.929 135.229 1.00 29.72  ? 255 ALA B HB1  1 
ATOM   13199 H HB2  . ALA B 1 255 ? 154.005 143.937 136.167 1.00 25.51  ? 255 ALA B HB2  1 
ATOM   13200 H HB3  . ALA B 1 255 ? 153.619 145.478 136.114 1.00 25.46  ? 255 ALA B HB3  1 
ATOM   13201 N N    . VAL B 1 256 ? 155.311 147.542 137.587 1.00 40.17  ? 256 VAL B N    1 
ATOM   13202 C CA   . VAL B 1 256 ? 155.844 148.892 137.439 1.00 35.47  ? 256 VAL B CA   1 
ATOM   13203 C C    . VAL B 1 256 ? 156.947 149.194 138.446 1.00 40.45  ? 256 VAL B C    1 
ATOM   13204 O O    . VAL B 1 256 ? 157.791 150.061 138.184 1.00 46.73  ? 256 VAL B O    1 
ATOM   13205 C CB   . VAL B 1 256 ? 154.713 149.926 137.571 1.00 34.01  ? 256 VAL B CB   1 
ATOM   13206 C CG1  . VAL B 1 256 ? 155.279 151.337 137.654 1.00 35.75  ? 256 VAL B CG1  1 
ATOM   13207 C CG2  . VAL B 1 256 ? 153.746 149.804 136.404 1.00 33.98  ? 256 VAL B CG2  1 
ATOM   13208 H H    . VAL B 1 256 ? 154.580 147.493 138.036 1.00 36.37  ? 256 VAL B H    1 
ATOM   13209 H HA   . VAL B 1 256 ? 156.223 148.981 136.551 1.00 35.62  ? 256 VAL B HA   1 
ATOM   13210 H HB   . VAL B 1 256 ? 154.220 149.752 138.389 1.00 34.43  ? 256 VAL B HB   1 
ATOM   13211 H HG11 . VAL B 1 256 ? 154.578 151.969 137.430 1.00 33.90  ? 256 VAL B HG11 1 
ATOM   13212 H HG12 . VAL B 1 256 ? 155.594 151.503 138.556 1.00 34.28  ? 256 VAL B HG12 1 
ATOM   13213 H HG13 . VAL B 1 256 ? 156.011 151.421 137.024 1.00 36.23  ? 256 VAL B HG13 1 
ATOM   13214 H HG21 . VAL B 1 256 ? 153.005 150.414 136.543 1.00 30.00  ? 256 VAL B HG21 1 
ATOM   13215 H HG22 . VAL B 1 256 ? 154.212 150.031 135.584 1.00 36.01  ? 256 VAL B HG22 1 
ATOM   13216 H HG23 . VAL B 1 256 ? 153.419 148.892 136.357 1.00 34.03  ? 256 VAL B HG23 1 
ATOM   13217 N N    . PHE B 1 257 ? 156.973 148.504 139.583 1.00 39.39  ? 257 PHE B N    1 
ATOM   13218 C CA   . PHE B 1 257 ? 157.944 148.767 140.638 1.00 47.19  ? 257 PHE B CA   1 
ATOM   13219 C C    . PHE B 1 257 ? 158.874 147.596 140.906 1.00 44.30  ? 257 PHE B C    1 
ATOM   13220 O O    . PHE B 1 257 ? 160.082 147.798 141.055 1.00 48.12  ? 257 PHE B O    1 
ATOM   13221 C CB   . PHE B 1 257 ? 157.213 149.142 141.936 1.00 45.08  ? 257 PHE B CB   1 
ATOM   13222 C CG   . PHE B 1 257 ? 156.403 150.402 141.832 1.00 44.94  ? 257 PHE B CG   1 
ATOM   13223 C CD1  . PHE B 1 257 ? 157.013 151.614 141.554 1.00 45.77  ? 257 PHE B CD1  1 
ATOM   13224 C CD2  . PHE B 1 257 ? 155.029 150.374 142.008 1.00 46.78  ? 257 PHE B CD2  1 
ATOM   13225 C CE1  . PHE B 1 257 ? 156.268 152.774 141.456 1.00 48.23  ? 257 PHE B CE1  1 
ATOM   13226 C CE2  . PHE B 1 257 ? 154.280 151.531 141.911 1.00 41.62  ? 257 PHE B CE2  1 
ATOM   13227 C CZ   . PHE B 1 257 ? 154.900 152.733 141.635 1.00 37.81  ? 257 PHE B CZ   1 
ATOM   13228 H H    . PHE B 1 257 ? 156.427 147.866 139.769 1.00 39.30  ? 257 PHE B H    1 
ATOM   13229 H HA   . PHE B 1 257 ? 158.494 149.524 140.381 1.00 44.82  ? 257 PHE B HA   1 
ATOM   13230 H HB2  . PHE B 1 257 ? 156.610 148.420 142.174 1.00 41.65  ? 257 PHE B HB2  1 
ATOM   13231 H HB3  . PHE B 1 257 ? 157.869 149.268 142.639 1.00 44.31  ? 257 PHE B HB3  1 
ATOM   13232 H HD1  . PHE B 1 257 ? 157.934 151.647 141.433 1.00 43.85  ? 257 PHE B HD1  1 
ATOM   13233 H HD2  . PHE B 1 257 ? 154.606 149.567 142.194 1.00 40.23  ? 257 PHE B HD2  1 
ATOM   13234 H HE1  . PHE B 1 257 ? 156.689 153.583 141.270 1.00 45.33  ? 257 PHE B HE1  1 
ATOM   13235 H HE2  . PHE B 1 257 ? 153.358 151.501 142.032 1.00 37.31  ? 257 PHE B HE2  1 
ATOM   13236 H HZ   . PHE B 1 257 ? 154.398 153.512 141.569 1.00 36.43  ? 257 PHE B HZ   1 
ATOM   13237 N N    . LYS B 1 258 ? 158.348 146.377 140.973 1.00 36.56  ? 258 LYS B N    1 
ATOM   13238 C CA   . LYS B 1 258 ? 159.171 145.201 141.230 1.00 45.85  ? 258 LYS B CA   1 
ATOM   13239 C C    . LYS B 1 258 ? 159.632 144.569 139.921 1.00 43.20  ? 258 LYS B C    1 
ATOM   13240 O O    . LYS B 1 258 ? 160.170 143.461 139.911 1.00 41.15  ? 258 LYS B O    1 
ATOM   13241 C CB   . LYS B 1 258 ? 158.399 144.177 142.065 1.00 37.56  ? 258 LYS B CB   1 
ATOM   13242 C CG   . LYS B 1 258 ? 157.719 144.752 143.304 1.00 42.39  ? 258 LYS B CG   1 
ATOM   13243 C CD   . LYS B 1 258 ? 158.651 145.628 144.136 1.00 51.70  ? 258 LYS B CD   1 
ATOM   13244 C CE   . LYS B 1 258 ? 159.870 144.859 144.629 1.00 50.09  ? 258 LYS B CE   1 
ATOM   13245 N NZ   . LYS B 1 258 ? 159.496 143.729 145.524 1.00 46.78  ? 258 LYS B NZ   1 
ATOM   13246 H H    . LYS B 1 258 ? 157.512 146.204 140.872 1.00 38.93  ? 258 LYS B H    1 
ATOM   13247 H HA   . LYS B 1 258 ? 159.960 145.465 141.730 1.00 44.33  ? 258 LYS B HA   1 
ATOM   13248 H HB2  . LYS B 1 258 ? 157.709 143.782 141.509 1.00 36.00  ? 258 LYS B HB2  1 
ATOM   13249 H HB3  . LYS B 1 258 ? 159.014 143.486 142.358 1.00 37.99  ? 258 LYS B HB3  1 
ATOM   13250 H HG2  . LYS B 1 258 ? 156.965 145.296 143.027 1.00 40.08  ? 258 LYS B HG2  1 
ATOM   13251 H HG3  . LYS B 1 258 ? 157.412 144.022 143.864 1.00 40.00  ? 258 LYS B HG3  1 
ATOM   13252 H HD2  . LYS B 1 258 ? 158.958 146.377 143.603 1.00 47.57  ? 258 LYS B HD2  1 
ATOM   13253 H HD3  . LYS B 1 258 ? 158.169 145.951 144.913 1.00 48.29  ? 258 LYS B HD3  1 
ATOM   13254 H HE2  . LYS B 1 258 ? 160.356 144.500 143.872 1.00 45.60  ? 258 LYS B HE2  1 
ATOM   13255 H HE3  . LYS B 1 258 ? 160.440 145.462 145.132 1.00 48.57  ? 258 LYS B HE3  1 
ATOM   13256 H HZ1  . LYS B 1 258 ? 160.229 143.317 145.816 1.00 45.54  ? 258 LYS B HZ1  1 
ATOM   13257 H HZ2  . LYS B 1 258 ? 159.038 144.034 146.224 1.00 45.60  ? 258 LYS B HZ2  1 
ATOM   13258 H HZ3  . LYS B 1 258 ? 158.992 143.145 145.081 1.00 47.47  ? 258 LYS B HZ3  1 
ATOM   13259 N N    . ILE B 1 265 ? 164.163 134.091 130.918 1.00 40.58  ? 265 ILE B N    1 
ATOM   13260 C CA   . ILE B 1 265 ? 164.176 132.669 131.235 1.00 47.57  ? 265 ILE B CA   1 
ATOM   13261 C C    . ILE B 1 265 ? 162.828 132.051 130.879 1.00 46.29  ? 265 ILE B C    1 
ATOM   13262 O O    . ILE B 1 265 ? 162.746 130.866 130.555 1.00 48.36  ? 265 ILE B O    1 
ATOM   13263 C CB   . ILE B 1 265 ? 164.515 132.431 132.720 1.00 49.66  ? 265 ILE B CB   1 
ATOM   13264 C CG1  . ILE B 1 265 ? 165.860 133.078 133.064 1.00 45.23  ? 265 ILE B CG1  1 
ATOM   13265 C CG2  . ILE B 1 265 ? 164.542 130.936 133.028 1.00 41.16  ? 265 ILE B CG2  1 
ATOM   13266 C CD1  . ILE B 1 265 ? 166.251 132.956 134.524 1.00 45.02  ? 265 ILE B CD1  1 
ATOM   13267 H HA   . ILE B 1 265 ? 164.856 132.232 130.699 1.00 44.54  ? 265 ILE B HA   1 
ATOM   13268 H HB   . ILE B 1 265 ? 163.826 132.845 133.263 1.00 47.36  ? 265 ILE B HB   1 
ATOM   13269 H HG12 . ILE B 1 265 ? 166.554 132.653 132.536 1.00 44.17  ? 265 ILE B HG12 1 
ATOM   13270 H HG13 . ILE B 1 265 ? 165.818 134.023 132.851 1.00 44.06  ? 265 ILE B HG13 1 
ATOM   13271 H HG21 . ILE B 1 265 ? 164.800 130.804 133.953 1.00 41.34  ? 265 ILE B HG21 1 
ATOM   13272 H HG22 . ILE B 1 265 ? 163.660 130.562 132.882 1.00 39.55  ? 265 ILE B HG22 1 
ATOM   13273 H HG23 . ILE B 1 265 ? 165.185 130.506 132.441 1.00 41.86  ? 265 ILE B HG23 1 
ATOM   13274 H HD11 . ILE B 1 265 ? 166.992 133.556 134.703 1.00 43.20  ? 265 ILE B HD11 1 
ATOM   13275 H HD12 . ILE B 1 265 ? 165.490 133.198 135.075 1.00 42.20  ? 265 ILE B HD12 1 
ATOM   13276 H HD13 . ILE B 1 265 ? 166.514 132.041 134.707 1.00 45.33  ? 265 ILE B HD13 1 
ATOM   13277 N N    . TRP B 1 266 ? 161.773 132.860 130.941 1.00 40.36  ? 266 TRP B N    1 
ATOM   13278 C CA   . TRP B 1 266 ? 160.427 132.393 130.636 1.00 43.13  ? 266 TRP B CA   1 
ATOM   13279 C C    . TRP B 1 266 ? 159.588 133.538 130.079 1.00 34.29  ? 266 TRP B C    1 
ATOM   13280 O O    . TRP B 1 266 ? 159.433 134.567 130.747 1.00 27.95  ? 266 TRP B O    1 
ATOM   13281 C CB   . TRP B 1 266 ? 159.762 131.816 131.886 1.00 31.53  ? 266 TRP B CB   1 
ATOM   13282 C CG   . TRP B 1 266 ? 160.111 130.386 132.148 1.00 43.85  ? 266 TRP B CG   1 
ATOM   13283 C CD1  . TRP B 1 266 ? 160.894 129.904 133.156 1.00 43.27  ? 266 TRP B CD1  1 
ATOM   13284 C CD2  . TRP B 1 266 ? 159.686 129.246 131.391 1.00 45.69  ? 266 TRP B CD2  1 
ATOM   13285 N NE1  . TRP B 1 266 ? 160.984 128.536 133.073 1.00 40.85  ? 266 TRP B NE1  1 
ATOM   13286 C CE2  . TRP B 1 266 ? 160.252 128.108 131.997 1.00 46.60  ? 266 TRP B CE2  1 
ATOM   13287 C CE3  . TRP B 1 266 ? 158.883 129.079 130.258 1.00 41.20  ? 266 TRP B CE3  1 
ATOM   13288 C CZ2  . TRP B 1 266 ? 160.039 126.820 131.510 1.00 47.26  ? 266 TRP B CZ2  1 
ATOM   13289 C CZ3  . TRP B 1 266 ? 158.674 127.800 129.776 1.00 42.71  ? 266 TRP B CZ3  1 
ATOM   13290 C CH2  . TRP B 1 266 ? 159.250 126.687 130.401 1.00 47.50  ? 266 TRP B CH2  1 
ATOM   13291 H H    . TRP B 1 266 ? 161.811 133.691 131.160 1.00 38.84  ? 266 TRP B H    1 
ATOM   13292 H HA   . TRP B 1 266 ? 160.484 131.685 129.978 1.00 42.60  ? 266 TRP B HA   1 
ATOM   13293 H HB2  . TRP B 1 266 ? 160.041 132.335 132.657 1.00 35.34  ? 266 TRP B HB2  1 
ATOM   13294 H HB3  . TRP B 1 266 ? 158.799 131.872 131.783 1.00 34.76  ? 266 TRP B HB3  1 
ATOM   13295 H HD1  . TRP B 1 266 ? 161.307 130.426 133.805 1.00 41.30  ? 266 TRP B HD1  1 
ATOM   13296 H HE1  . TRP B 1 266 ? 161.428 128.030 133.609 1.00 40.52  ? 266 TRP B HE1  1 
ATOM   13297 H HE3  . TRP B 1 266 ? 158.498 129.814 129.837 1.00 43.11  ? 266 TRP B HE3  1 
ATOM   13298 H HZ2  . TRP B 1 266 ? 160.420 126.079 131.923 1.00 44.94  ? 266 TRP B HZ2  1 
ATOM   13299 H HZ3  . TRP B 1 266 ? 158.142 127.677 129.023 1.00 45.33  ? 266 TRP B HZ3  1 
ATOM   13300 H HH2  . TRP B 1 266 ? 159.092 125.839 130.054 1.00 44.73  ? 266 TRP B HH2  1 
ATOM   13301 N N    . PRO B 1 267 ? 159.029 133.408 128.868 1.00 33.12  ? 267 PRO B N    1 
ATOM   13302 C CA   . PRO B 1 267 ? 158.147 134.469 128.364 1.00 34.48  ? 267 PRO B CA   1 
ATOM   13303 C C    . PRO B 1 267 ? 156.791 134.441 129.049 1.00 20.29  ? 267 PRO B C    1 
ATOM   13304 O O    . PRO B 1 267 ? 155.956 133.578 128.760 1.00 16.73  ? 267 PRO B O    1 
ATOM   13305 C CB   . PRO B 1 267 ? 158.036 134.156 126.868 1.00 23.13  ? 267 PRO B CB   1 
ATOM   13306 C CG   . PRO B 1 267 ? 158.264 132.691 126.771 1.00 28.00  ? 267 PRO B CG   1 
ATOM   13307 C CD   . PRO B 1 267 ? 159.200 132.319 127.888 1.00 31.27  ? 267 PRO B CD   1 
ATOM   13308 H HA   . PRO B 1 267 ? 158.557 135.340 128.482 1.00 34.53  ? 267 PRO B HA   1 
ATOM   13309 H HB2  . PRO B 1 267 ? 157.150 134.388 126.548 1.00 24.46  ? 267 PRO B HB2  1 
ATOM   13310 H HB3  . PRO B 1 267 ? 158.718 134.643 126.379 1.00 25.62  ? 267 PRO B HB3  1 
ATOM   13311 H HG2  . PRO B 1 267 ? 157.418 132.227 126.871 1.00 29.61  ? 267 PRO B HG2  1 
ATOM   13312 H HG3  . PRO B 1 267 ? 158.664 132.484 125.912 1.00 28.85  ? 267 PRO B HG3  1 
ATOM   13313 H HD2  . PRO B 1 267 ? 158.938 131.470 128.277 1.00 32.15  ? 267 PRO B HD2  1 
ATOM   13314 H HD3  . PRO B 1 267 ? 160.114 132.297 127.565 1.00 33.33  ? 267 PRO B HD3  1 
ATOM   13315 N N    . LEU B 1 268 ? 156.564 135.386 129.962 1.00 12.80  ? 268 LEU B N    1 
ATOM   13316 C CA   . LEU B 1 268 ? 155.323 135.395 130.728 1.00 10.56  ? 268 LEU B CA   1 
ATOM   13317 C C    . LEU B 1 268 ? 154.158 135.921 129.899 1.00 9.36   ? 268 LEU B C    1 
ATOM   13318 O O    . LEU B 1 268 ? 153.017 135.479 130.079 1.00 10.90  ? 268 LEU B O    1 
ATOM   13319 C CB   . LEU B 1 268 ? 155.501 136.232 131.996 1.00 8.66   ? 268 LEU B CB   1 
ATOM   13320 C CG   . LEU B 1 268 ? 156.414 135.651 133.083 1.00 8.22   ? 268 LEU B CG   1 
ATOM   13321 C CD1  . LEU B 1 268 ? 156.246 136.421 134.381 1.00 10.33  ? 268 LEU B CD1  1 
ATOM   13322 C CD2  . LEU B 1 268 ? 156.155 134.167 133.312 1.00 6.59   ? 268 LEU B CD2  1 
ATOM   13323 H H    . LEU B 1 268 ? 157.106 136.026 130.152 1.00 15.48  ? 268 LEU B H    1 
ATOM   13324 H HA   . LEU B 1 268 ? 155.105 134.486 130.983 1.00 12.29  ? 268 LEU B HA   1 
ATOM   13325 H HB2  . LEU B 1 268 ? 155.870 137.093 131.741 1.00 9.29   ? 268 LEU B HB2  1 
ATOM   13326 H HB3  . LEU B 1 268 ? 154.627 136.365 132.396 1.00 9.75   ? 268 LEU B HB3  1 
ATOM   13327 H HG   . LEU B 1 268 ? 157.336 135.749 132.799 1.00 11.26  ? 268 LEU B HG   1 
ATOM   13328 H HD11 . LEU B 1 268 ? 156.778 135.996 135.071 1.00 7.92   ? 268 LEU B HD11 1 
ATOM   13329 H HD12 . LEU B 1 268 ? 156.546 137.333 134.246 1.00 8.76   ? 268 LEU B HD12 1 
ATOM   13330 H HD13 . LEU B 1 268 ? 155.309 136.414 134.633 1.00 10.56  ? 268 LEU B HD13 1 
ATOM   13331 H HD21 . LEU B 1 268 ? 156.595 133.892 134.131 1.00 8.07   ? 268 LEU B HD21 1 
ATOM   13332 H HD22 . LEU B 1 268 ? 155.199 134.021 133.385 1.00 8.54   ? 268 LEU B HD22 1 
ATOM   13333 H HD23 . LEU B 1 268 ? 156.510 133.664 132.562 1.00 10.82  ? 268 LEU B HD23 1 
ATOM   13334 N N    . ILE B 1 269 ? 154.422 136.862 128.992 1.00 11.05  ? 269 ILE B N    1 
ATOM   13335 C CA   . ILE B 1 269 ? 153.361 137.373 128.128 1.00 13.89  ? 269 ILE B CA   1 
ATOM   13336 C C    . ILE B 1 269 ? 152.787 136.244 127.282 1.00 14.28  ? 269 ILE B C    1 
ATOM   13337 O O    . ILE B 1 269 ? 151.568 136.048 127.217 1.00 14.82  ? 269 ILE B O    1 
ATOM   13338 C CB   . ILE B 1 269 ? 153.888 138.522 127.250 1.00 17.03  ? 269 ILE B CB   1 
ATOM   13339 C CG1  . ILE B 1 269 ? 154.412 139.671 128.120 1.00 19.03  ? 269 ILE B CG1  1 
ATOM   13340 C CG2  . ILE B 1 269 ? 152.803 139.003 126.292 1.00 16.05  ? 269 ILE B CG2  1 
ATOM   13341 C CD1  . ILE B 1 269 ? 153.364 140.707 128.478 1.00 17.87  ? 269 ILE B CD1  1 
ATOM   13342 H H    . ILE B 1 269 ? 155.195 137.216 128.859 1.00 12.50  ? 269 ILE B H    1 
ATOM   13343 H HA   . ILE B 1 269 ? 152.646 137.724 128.682 1.00 13.17  ? 269 ILE B HA   1 
ATOM   13344 H HB   . ILE B 1 269 ? 154.628 138.183 126.722 1.00 15.83  ? 269 ILE B HB   1 
ATOM   13345 H HG12 . ILE B 1 269 ? 154.763 139.312 128.949 1.00 15.23  ? 269 ILE B HG12 1 
ATOM   13346 H HG13 . ILE B 1 269 ? 155.120 140.126 127.638 1.00 18.44  ? 269 ILE B HG13 1 
ATOM   13347 H HG21 . ILE B 1 269 ? 153.073 139.851 125.907 1.00 16.88  ? 269 ILE B HG21 1 
ATOM   13348 H HG22 . ILE B 1 269 ? 152.689 138.346 125.587 1.00 15.35  ? 269 ILE B HG22 1 
ATOM   13349 H HG23 . ILE B 1 269 ? 151.972 139.111 126.781 1.00 15.22  ? 269 ILE B HG23 1 
ATOM   13350 H HD11 . ILE B 1 269 ? 153.696 141.249 129.209 1.00 17.14  ? 269 ILE B HD11 1 
ATOM   13351 H HD12 . ILE B 1 269 ? 153.194 141.267 127.704 1.00 18.11  ? 269 ILE B HD12 1 
ATOM   13352 H HD13 . ILE B 1 269 ? 152.550 140.253 128.747 1.00 15.73  ? 269 ILE B HD13 1 
ATOM   13353 N N    . ARG B 1 270 ? 153.661 135.473 126.633 1.00 15.17  ? 270 ARG B N    1 
ATOM   13354 C CA   . ARG B 1 270 ? 153.212 134.381 125.779 1.00 12.03  ? 270 ARG B CA   1 
ATOM   13355 C C    . ARG B 1 270 ? 152.597 133.236 126.568 1.00 12.03  ? 270 ARG B C    1 
ATOM   13356 O O    . ARG B 1 270 ? 151.962 132.363 125.966 1.00 23.06  ? 270 ARG B O    1 
ATOM   13357 C CB   . ARG B 1 270 ? 154.379 133.851 124.944 1.00 15.67  ? 270 ARG B CB   1 
ATOM   13358 C CG   . ARG B 1 270 ? 155.103 134.921 124.146 1.00 18.69  ? 270 ARG B CG   1 
ATOM   13359 C CD   . ARG B 1 270 ? 154.241 135.465 123.023 1.00 18.05  ? 270 ARG B CD   1 
ATOM   13360 N NE   . ARG B 1 270 ? 153.719 134.417 122.153 1.00 17.30  ? 270 ARG B NE   1 
ATOM   13361 C CZ   . ARG B 1 270 ? 154.238 134.081 120.979 1.00 15.22  ? 270 ARG B CZ   1 
ATOM   13362 N NH1  . ARG B 1 270 ? 155.320 134.674 120.500 1.00 17.68  ? 270 ARG B NH1  1 
ATOM   13363 N NH2  . ARG B 1 270 ? 153.655 133.124 120.265 1.00 16.78  ? 270 ARG B NH2  1 
ATOM   13364 H H    . ARG B 1 270 ? 154.515 135.563 126.673 1.00 15.48  ? 270 ARG B H    1 
ATOM   13365 H HA   . ARG B 1 270 ? 152.537 134.718 125.169 1.00 13.61  ? 270 ARG B HA   1 
ATOM   13366 H HB2  . ARG B 1 270 ? 155.025 133.443 125.541 1.00 17.69  ? 270 ARG B HB2  1 
ATOM   13367 H HB3  . ARG B 1 270 ? 154.043 133.186 124.324 1.00 14.23  ? 270 ARG B HB3  1 
ATOM   13368 H HG2  . ARG B 1 270 ? 155.341 135.657 124.730 1.00 17.35  ? 270 ARG B HG2  1 
ATOM   13369 H HG3  . ARG B 1 270 ? 155.902 134.536 123.752 1.00 17.84  ? 270 ARG B HG3  1 
ATOM   13370 H HD2  . ARG B 1 270 ? 153.485 135.936 123.408 1.00 16.17  ? 270 ARG B HD2  1 
ATOM   13371 H HD3  . ARG B 1 270 ? 154.769 136.072 122.490 1.00 19.36  ? 270 ARG B HD3  1 
ATOM   13372 H HE   . ARG B 1 270 ? 153.007 134.007 122.406 1.00 17.22  ? 270 ARG B HE   1 
ATOM   13373 H HH11 . ARG B 1 270 ? 155.711 135.295 120.947 1.00 16.61  ? 270 ARG B HH11 1 
ATOM   13374 H HH12 . ARG B 1 270 ? 155.635 134.435 119.737 1.00 17.07  ? 270 ARG B HH12 1 
ATOM   13375 H HH21 . ARG B 1 270 ? 152.951 132.730 120.564 1.00 16.03  ? 270 ARG B HH21 1 
ATOM   13376 H HH22 . ARG B 1 270 ? 153.984 132.899 119.505 1.00 16.70  ? 270 ARG B HH22 1 
ATOM   13377 N N    . ILE B 1 271 ? 152.768 133.217 127.887 1.00 13.36  ? 271 ILE B N    1 
ATOM   13378 C CA   . ILE B 1 271 ? 152.219 132.140 128.699 1.00 12.99  ? 271 ILE B CA   1 
ATOM   13379 C C    . ILE B 1 271 ? 150.891 132.538 129.337 1.00 6.56   ? 271 ILE B C    1 
ATOM   13380 O O    . ILE B 1 271 ? 150.054 131.672 129.606 1.00 5.17   ? 271 ILE B O    1 
ATOM   13381 C CB   . ILE B 1 271 ? 153.242 131.722 129.770 1.00 10.38  ? 271 ILE B CB   1 
ATOM   13382 C CG1  . ILE B 1 271 ? 154.365 130.901 129.132 1.00 12.81  ? 271 ILE B CG1  1 
ATOM   13383 C CG2  . ILE B 1 271 ? 152.564 130.924 130.875 1.00 9.27   ? 271 ILE B CG2  1 
ATOM   13384 C CD1  . ILE B 1 271 ? 155.578 130.714 130.023 1.00 19.53  ? 271 ILE B CD1  1 
ATOM   13385 H H    . ILE B 1 271 ? 153.196 133.814 128.334 1.00 14.25  ? 271 ILE B H    1 
ATOM   13386 H HA   . ILE B 1 271 ? 152.056 131.370 128.133 1.00 12.30  ? 271 ILE B HA   1 
ATOM   13387 H HB   . ILE B 1 271 ? 153.627 132.522 130.159 1.00 11.40  ? 271 ILE B HB   1 
ATOM   13388 H HG12 . ILE B 1 271 ? 154.022 130.022 128.908 1.00 11.37  ? 271 ILE B HG12 1 
ATOM   13389 H HG13 . ILE B 1 271 ? 154.658 131.355 128.328 1.00 13.51  ? 271 ILE B HG13 1 
ATOM   13390 H HG21 . ILE B 1 271 ? 153.239 130.448 131.383 1.00 10.60  ? 271 ILE B HG21 1 
ATOM   13391 H HG22 . ILE B 1 271 ? 152.084 131.530 131.461 1.00 9.38   ? 271 ILE B HG22 1 
ATOM   13392 H HG23 . ILE B 1 271 ? 151.949 130.289 130.476 1.00 10.21  ? 271 ILE B HG23 1 
ATOM   13393 H HD11 . ILE B 1 271 ? 156.284 130.294 129.507 1.00 24.06  ? 271 ILE B HD11 1 
ATOM   13394 H HD12 . ILE B 1 271 ? 155.873 131.583 130.339 1.00 18.17  ? 271 ILE B HD12 1 
ATOM   13395 H HD13 . ILE B 1 271 ? 155.339 130.151 130.775 1.00 16.98  ? 271 ILE B HD13 1 
ATOM   13396 N N    . TYR B 1 272 ? 150.675 133.832 129.578 1.00 5.84   ? 272 TYR B N    1 
ATOM   13397 C CA   . TYR B 1 272 ? 149.478 134.306 130.257 1.00 3.59   ? 272 TYR B CA   1 
ATOM   13398 C C    . TYR B 1 272 ? 148.500 135.032 129.344 1.00 4.98   ? 272 TYR B C    1 
ATOM   13399 O O    . TYR B 1 272 ? 147.367 135.301 129.769 1.00 3.14   ? 272 TYR B O    1 
ATOM   13400 C CB   . TYR B 1 272 ? 149.874 135.229 131.419 1.00 3.25   ? 272 TYR B CB   1 
ATOM   13401 C CG   . TYR B 1 272 ? 150.445 134.479 132.601 1.00 3.24   ? 272 TYR B CG   1 
ATOM   13402 C CD1  . TYR B 1 272 ? 151.790 134.137 132.648 1.00 7.52   ? 272 TYR B CD1  1 
ATOM   13403 C CD2  . TYR B 1 272 ? 149.637 134.102 133.664 1.00 2.71   ? 272 TYR B CD2  1 
ATOM   13404 C CE1  . TYR B 1 272 ? 152.313 133.447 133.723 1.00 5.71   ? 272 TYR B CE1  1 
ATOM   13405 C CE2  . TYR B 1 272 ? 150.151 133.414 134.742 1.00 5.96   ? 272 TYR B CE2  1 
ATOM   13406 C CZ   . TYR B 1 272 ? 151.489 133.088 134.768 1.00 5.17   ? 272 TYR B CZ   1 
ATOM   13407 O OH   . TYR B 1 272 ? 152.004 132.401 135.841 1.00 4.83   ? 272 TYR B OH   1 
ATOM   13408 H H    . TYR B 1 272 ? 151.217 134.461 129.353 1.00 8.18   ? 272 TYR B H    1 
ATOM   13409 H HA   . TYR B 1 272 ? 149.012 133.545 130.636 1.00 4.90   ? 272 TYR B HA   1 
ATOM   13410 H HB2  . TYR B 1 272 ? 150.550 135.851 131.108 1.00 4.96   ? 272 TYR B HB2  1 
ATOM   13411 H HB3  . TYR B 1 272 ? 149.092 135.715 131.720 1.00 4.11   ? 272 TYR B HB3  1 
ATOM   13412 H HD1  . TYR B 1 272 ? 152.348 134.378 131.945 1.00 7.05   ? 272 TYR B HD1  1 
ATOM   13413 H HD2  . TYR B 1 272 ? 148.734 134.320 133.652 1.00 3.79   ? 272 TYR B HD2  1 
ATOM   13414 H HE1  . TYR B 1 272 ? 153.217 133.226 133.743 1.00 6.01   ? 272 TYR B HE1  1 
ATOM   13415 H HE2  . TYR B 1 272 ? 149.597 133.170 135.447 1.00 6.61   ? 272 TYR B HE2  1 
ATOM   13416 H HH   . TYR B 1 272 ? 152.809 132.210 135.698 1.00 5.32   ? 272 TYR B HH   1 
ATOM   13417 N N    . ARG B 1 273 ? 148.891 135.345 128.105 1.00 4.76   ? 273 ARG B N    1 
ATOM   13418 C CA   . ARG B 1 273 ? 147.968 135.997 127.185 1.00 3.43   ? 273 ARG B CA   1 
ATOM   13419 C C    . ARG B 1 273 ? 146.769 135.107 126.890 1.00 3.38   ? 273 ARG B C    1 
ATOM   13420 O O    . ARG B 1 273 ? 145.636 135.591 126.802 1.00 2.31   ? 273 ARG B O    1 
ATOM   13421 C CB   . ARG B 1 273 ? 148.698 136.367 125.894 1.00 5.06   ? 273 ARG B CB   1 
ATOM   13422 C CG   . ARG B 1 273 ? 147.869 137.166 124.900 1.00 9.91   ? 273 ARG B CG   1 
ATOM   13423 C CD   . ARG B 1 273 ? 148.420 137.029 123.490 1.00 10.90  ? 273 ARG B CD   1 
ATOM   13424 N NE   . ARG B 1 273 ? 149.730 137.655 123.354 1.00 13.03  ? 273 ARG B NE   1 
ATOM   13425 C CZ   . ARG B 1 273 ? 150.688 137.237 122.536 1.00 15.39  ? 273 ARG B CZ   1 
ATOM   13426 N NH1  . ARG B 1 273 ? 150.519 136.188 121.747 1.00 10.28  ? 273 ARG B NH1  1 
ATOM   13427 N NH2  . ARG B 1 273 ? 151.846 137.890 122.508 1.00 22.11  ? 273 ARG B NH2  1 
ATOM   13428 H H    . ARG B 1 273 ? 149.673 135.192 127.780 1.00 6.66   ? 273 ARG B H    1 
ATOM   13429 H HA   . ARG B 1 273 ? 147.641 136.816 127.591 1.00 4.55   ? 273 ARG B HA   1 
ATOM   13430 H HB2  . ARG B 1 273 ? 149.476 136.900 126.121 1.00 7.02   ? 273 ARG B HB2  1 
ATOM   13431 H HB3  . ARG B 1 273 ? 148.980 135.550 125.454 1.00 7.34   ? 273 ARG B HB3  1 
ATOM   13432 H HG2  . ARG B 1 273 ? 146.955 136.842 124.900 1.00 8.77   ? 273 ARG B HG2  1 
ATOM   13433 H HG3  . ARG B 1 273 ? 147.892 138.105 125.145 1.00 9.71   ? 273 ARG B HG3  1 
ATOM   13434 H HD2  . ARG B 1 273 ? 148.502 136.087 123.277 1.00 8.96   ? 273 ARG B HD2  1 
ATOM   13435 H HD3  . ARG B 1 273 ? 147.813 137.461 122.869 1.00 12.03  ? 273 ARG B HD3  1 
ATOM   13436 H HE   . ARG B 1 273 ? 149.889 138.356 123.828 1.00 12.10  ? 273 ARG B HE   1 
ATOM   13437 H HH11 . ARG B 1 273 ? 149.776 135.756 121.752 1.00 12.42  ? 273 ARG B HH11 1 
ATOM   13438 H HH12 . ARG B 1 273 ? 151.155 135.939 121.225 1.00 12.34  ? 273 ARG B HH12 1 
ATOM   13439 H HH21 . ARG B 1 273 ? 151.968 138.573 123.016 1.00 17.98  ? 273 ARG B HH21 1 
ATOM   13440 H HH22 . ARG B 1 273 ? 152.474 137.629 121.981 1.00 19.66  ? 273 ARG B HH22 1 
ATOM   13441 N N    . GLY B 1 274 ? 146.998 133.803 126.729 1.00 3.00   ? 274 GLY B N    1 
ATOM   13442 C CA   . GLY B 1 274 ? 145.889 132.901 126.460 1.00 2.19   ? 274 GLY B CA   1 
ATOM   13443 C C    . GLY B 1 274 ? 144.881 132.874 127.593 1.00 2.85   ? 274 GLY B C    1 
ATOM   13444 O O    . GLY B 1 274 ? 143.670 132.945 127.368 1.00 2.74   ? 274 GLY B O    1 
ATOM   13445 H H    . GLY B 1 274 ? 147.770 133.426 126.769 1.00 4.14   ? 274 GLY B H    1 
ATOM   13446 H HA2  . GLY B 1 274 ? 145.434 133.183 125.651 1.00 2.06   ? 274 GLY B HA2  1 
ATOM   13447 H HA3  . GLY B 1 274 ? 146.227 132.002 126.327 1.00 2.97   ? 274 GLY B HA3  1 
ATOM   13448 N N    . GLY B 1 275 ? 145.369 132.770 128.830 1.00 3.08   ? 275 GLY B N    1 
ATOM   13449 C CA   . GLY B 1 275 ? 144.467 132.784 129.970 1.00 2.34   ? 275 GLY B CA   1 
ATOM   13450 C C    . GLY B 1 275 ? 143.718 134.096 130.101 1.00 1.29   ? 275 GLY B C    1 
ATOM   13451 O O    . GLY B 1 275 ? 142.512 134.111 130.370 1.00 1.26   ? 275 GLY B O    1 
ATOM   13452 H H    . GLY B 1 275 ? 146.202 132.692 129.029 1.00 3.20   ? 275 GLY B H    1 
ATOM   13453 H HA2  . GLY B 1 275 ? 143.819 132.068 129.878 1.00 2.29   ? 275 GLY B HA2  1 
ATOM   13454 H HA3  . GLY B 1 275 ? 144.974 132.637 130.784 1.00 2.72   ? 275 GLY B HA3  1 
ATOM   13455 N N    . PHE B 1 276 ? 144.420 135.217 129.914 1.00 2.18   ? 276 PHE B N    1 
ATOM   13456 C CA   . PHE B 1 276 ? 143.754 136.513 129.985 1.00 2.35   ? 276 PHE B CA   1 
ATOM   13457 C C    . PHE B 1 276 ? 142.672 136.627 128.920 1.00 3.44   ? 276 PHE B C    1 
ATOM   13458 O O    . PHE B 1 276 ? 141.568 137.115 129.192 1.00 1.98   ? 276 PHE B O    1 
ATOM   13459 C CB   . PHE B 1 276 ? 144.778 137.638 129.834 1.00 2.16   ? 276 PHE B CB   1 
ATOM   13460 C CG   . PHE B 1 276 ? 144.185 139.014 129.934 1.00 4.13   ? 276 PHE B CG   1 
ATOM   13461 C CD1  . PHE B 1 276 ? 143.707 139.663 128.808 1.00 2.95   ? 276 PHE B CD1  1 
ATOM   13462 C CD2  . PHE B 1 276 ? 144.105 139.659 131.157 1.00 4.15   ? 276 PHE B CD2  1 
ATOM   13463 C CE1  . PHE B 1 276 ? 143.161 140.929 128.899 1.00 2.82   ? 276 PHE B CE1  1 
ATOM   13464 C CE2  . PHE B 1 276 ? 143.560 140.925 131.254 1.00 8.71   ? 276 PHE B CE2  1 
ATOM   13465 C CZ   . PHE B 1 276 ? 143.087 141.561 130.123 1.00 11.70  ? 276 PHE B CZ   1 
ATOM   13466 H H    . PHE B 1 276 ? 145.263 135.252 129.748 1.00 2.84   ? 276 PHE B H    1 
ATOM   13467 H HA   . PHE B 1 276 ? 143.332 136.605 130.854 1.00 2.20   ? 276 PHE B HA   1 
ATOM   13468 H HB2  . PHE B 1 276 ? 145.444 137.550 130.532 1.00 2.74   ? 276 PHE B HB2  1 
ATOM   13469 H HB3  . PHE B 1 276 ? 145.200 137.560 128.964 1.00 3.08   ? 276 PHE B HB3  1 
ATOM   13470 H HD1  . PHE B 1 276 ? 143.754 139.242 127.980 1.00 3.14   ? 276 PHE B HD1  1 
ATOM   13471 H HD2  . PHE B 1 276 ? 144.422 139.236 131.922 1.00 4.41   ? 276 PHE B HD2  1 
ATOM   13472 H HE1  . PHE B 1 276 ? 142.844 141.355 128.135 1.00 3.77   ? 276 PHE B HE1  1 
ATOM   13473 H HE2  . PHE B 1 276 ? 143.511 141.349 132.080 1.00 7.30   ? 276 PHE B HE2  1 
ATOM   13474 H HZ   . PHE B 1 276 ? 142.721 142.413 130.186 1.00 8.72   ? 276 PHE B HZ   1 
ATOM   13475 N N    . LEU B 1 277 ? 142.970 136.178 127.699 1.00 1.49   ? 277 LEU B N    1 
ATOM   13476 C CA   . LEU B 1 277 ? 141.987 136.236 126.626 1.00 1.52   ? 277 LEU B CA   1 
ATOM   13477 C C    . LEU B 1 277 ? 140.791 135.346 126.929 1.00 1.48   ? 277 LEU B C    1 
ATOM   13478 O O    . LEU B 1 277 ? 139.648 135.720 126.653 1.00 1.42   ? 277 LEU B O    1 
ATOM   13479 C CB   . LEU B 1 277 ? 142.633 135.833 125.301 1.00 1.54   ? 277 LEU B CB   1 
ATOM   13480 C CG   . LEU B 1 277 ? 143.647 136.825 124.729 1.00 1.50   ? 277 LEU B CG   1 
ATOM   13481 C CD1  . LEU B 1 277 ? 144.441 136.181 123.604 1.00 2.40   ? 277 LEU B CD1  1 
ATOM   13482 C CD2  . LEU B 1 277 ? 142.955 138.091 124.244 1.00 1.31   ? 277 LEU B CD2  1 
ATOM   13483 H H    . LEU B 1 277 ? 143.728 135.840 127.471 1.00 2.10   ? 277 LEU B H    1 
ATOM   13484 H HA   . LEU B 1 277 ? 141.664 137.147 126.543 1.00 2.11   ? 277 LEU B HA   1 
ATOM   13485 H HB2  . LEU B 1 277 ? 143.094 134.989 125.430 1.00 1.95   ? 277 LEU B HB2  1 
ATOM   13486 H HB3  . LEU B 1 277 ? 141.932 135.721 124.640 1.00 1.83   ? 277 LEU B HB3  1 
ATOM   13487 H HG   . LEU B 1 277 ? 144.270 137.077 125.428 1.00 2.31   ? 277 LEU B HG   1 
ATOM   13488 H HD11 . LEU B 1 277 ? 145.132 136.796 123.313 1.00 2.99   ? 277 LEU B HD11 1 
ATOM   13489 H HD12 . LEU B 1 277 ? 144.844 135.362 123.932 1.00 2.59   ? 277 LEU B HD12 1 
ATOM   13490 H HD13 . LEU B 1 277 ? 143.841 135.982 122.868 1.00 2.39   ? 277 LEU B HD13 1 
ATOM   13491 H HD21 . LEU B 1 277 ? 143.629 138.728 123.961 1.00 1.55   ? 277 LEU B HD21 1 
ATOM   13492 H HD22 . LEU B 1 277 ? 142.375 137.869 123.499 1.00 1.65   ? 277 LEU B HD22 1 
ATOM   13493 H HD23 . LEU B 1 277 ? 142.434 138.468 124.969 1.00 1.19   ? 277 LEU B HD23 1 
ATOM   13494 N N    . LEU B 1 278 ? 141.033 134.160 127.491 1.00 1.54   ? 278 LEU B N    1 
ATOM   13495 C CA   . LEU B 1 278 ? 139.924 133.277 127.839 1.00 2.10   ? 278 LEU B CA   1 
ATOM   13496 C C    . LEU B 1 278 ? 139.030 133.913 128.898 1.00 2.12   ? 278 LEU B C    1 
ATOM   13497 O O    . LEU B 1 278 ? 137.798 133.858 128.798 1.00 0.97   ? 278 LEU B O    1 
ATOM   13498 C CB   . LEU B 1 278 ? 140.462 131.928 128.319 1.00 2.77   ? 278 LEU B CB   1 
ATOM   13499 C CG   . LEU B 1 278 ? 139.467 130.944 128.944 1.00 6.10   ? 278 LEU B CG   1 
ATOM   13500 C CD1  . LEU B 1 278 ? 138.801 130.107 127.863 1.00 6.42   ? 278 LEU B CD1  1 
ATOM   13501 C CD2  . LEU B 1 278 ? 140.165 130.052 129.958 1.00 7.91   ? 278 LEU B CD2  1 
ATOM   13502 H H    . LEU B 1 278 ? 141.813 133.850 127.678 1.00 2.10   ? 278 LEU B H    1 
ATOM   13503 H HA   . LEU B 1 278 ? 139.385 133.121 127.047 1.00 2.18   ? 278 LEU B HA   1 
ATOM   13504 H HB2  . LEU B 1 278 ? 140.864 131.479 127.558 1.00 2.75   ? 278 LEU B HB2  1 
ATOM   13505 H HB3  . LEU B 1 278 ? 141.148 132.099 128.984 1.00 2.55   ? 278 LEU B HB3  1 
ATOM   13506 H HG   . LEU B 1 278 ? 138.771 131.428 129.412 1.00 5.61   ? 278 LEU B HG   1 
ATOM   13507 H HD11 . LEU B 1 278 ? 138.117 129.553 128.270 1.00 5.49   ? 278 LEU B HD11 1 
ATOM   13508 H HD12 . LEU B 1 278 ? 138.400 130.700 127.209 1.00 4.92   ? 278 LEU B HD12 1 
ATOM   13509 H HD13 . LEU B 1 278 ? 139.471 129.550 127.438 1.00 6.02   ? 278 LEU B HD13 1 
ATOM   13510 H HD21 . LEU B 1 278 ? 139.507 129.470 130.370 1.00 6.64   ? 278 LEU B HD21 1 
ATOM   13511 H HD22 . LEU B 1 278 ? 140.838 129.523 129.502 1.00 6.23   ? 278 LEU B HD22 1 
ATOM   13512 H HD23 . LEU B 1 278 ? 140.582 130.609 130.634 1.00 5.69   ? 278 LEU B HD23 1 
ATOM   13513 N N    . ILE B 1 279 ? 139.633 134.523 129.921 1.00 1.67   ? 279 ILE B N    1 
ATOM   13514 C CA   . ILE B 1 279 ? 138.839 135.159 130.971 1.00 1.60   ? 279 ILE B CA   1 
ATOM   13515 C C    . ILE B 1 279 ? 138.038 136.324 130.400 1.00 0.93   ? 279 ILE B C    1 
ATOM   13516 O O    . ILE B 1 279 ? 136.847 136.492 130.704 1.00 0.85   ? 279 ILE B O    1 
ATOM   13517 C CB   . ILE B 1 279 ? 139.748 135.608 132.130 1.00 1.55   ? 279 ILE B CB   1 
ATOM   13518 C CG1  . ILE B 1 279 ? 140.258 134.391 132.905 1.00 1.07   ? 279 ILE B CG1  1 
ATOM   13519 C CG2  . ILE B 1 279 ? 139.000 136.549 133.064 1.00 1.67   ? 279 ILE B CG2  1 
ATOM   13520 C CD1  . ILE B 1 279 ? 141.676 134.541 133.413 1.00 2.03   ? 279 ILE B CD1  1 
ATOM   13521 H H    . ILE B 1 279 ? 140.484 134.582 130.029 1.00 1.90   ? 279 ILE B H    1 
ATOM   13522 H HA   . ILE B 1 279 ? 138.209 134.511 131.322 1.00 1.63   ? 279 ILE B HA   1 
ATOM   13523 H HB   . ILE B 1 279 ? 140.510 136.081 131.760 1.00 1.76   ? 279 ILE B HB   1 
ATOM   13524 H HG12 . ILE B 1 279 ? 139.683 134.246 133.672 1.00 1.11   ? 279 ILE B HG12 1 
ATOM   13525 H HG13 . ILE B 1 279 ? 140.232 133.616 132.323 1.00 1.48   ? 279 ILE B HG13 1 
ATOM   13526 H HG21 . ILE B 1 279 ? 139.470 136.587 133.912 1.00 2.38   ? 279 ILE B HG21 1 
ATOM   13527 H HG22 . ILE B 1 279 ? 138.968 137.433 132.667 1.00 1.73   ? 279 ILE B HG22 1 
ATOM   13528 H HG23 . ILE B 1 279 ? 138.102 136.211 133.201 1.00 1.60   ? 279 ILE B HG23 1 
ATOM   13529 H HD11 . ILE B 1 279 ? 141.809 133.933 134.157 1.00 1.84   ? 279 ILE B HD11 1 
ATOM   13530 H HD12 . ILE B 1 279 ? 142.295 134.327 132.699 1.00 2.11   ? 279 ILE B HD12 1 
ATOM   13531 H HD13 . ILE B 1 279 ? 141.811 135.455 133.706 1.00 1.75   ? 279 ILE B HD13 1 
ATOM   13532 N N    . GLU B 1 280 ? 138.677 137.149 129.566 1.00 0.93   ? 280 GLU B N    1 
ATOM   13533 C CA   . GLU B 1 280 ? 137.972 138.266 128.947 1.00 0.83   ? 280 GLU B CA   1 
ATOM   13534 C C    . GLU B 1 280 ? 136.826 137.771 128.076 1.00 1.92   ? 280 GLU B C    1 
ATOM   13535 O O    . GLU B 1 280 ? 135.738 138.359 128.071 1.00 2.87   ? 280 GLU B O    1 
ATOM   13536 C CB   . GLU B 1 280 ? 138.950 139.105 128.123 1.00 0.65   ? 280 GLU B CB   1 
ATOM   13537 C CG   . GLU B 1 280 ? 138.319 140.284 127.387 1.00 2.20   ? 280 GLU B CG   1 
ATOM   13538 C CD   . GLU B 1 280 ? 139.159 140.760 126.217 1.00 3.24   ? 280 GLU B CD   1 
ATOM   13539 O OE1  . GLU B 1 280 ? 140.206 140.139 125.939 1.00 2.17   ? 280 GLU B OE1  1 
ATOM   13540 O OE2  . GLU B 1 280 ? 138.769 141.755 125.571 1.00 1.95   ? 280 GLU B OE2  1 
ATOM   13541 H H    . GLU B 1 280 ? 139.506 137.083 129.348 1.00 1.48   ? 280 GLU B H    1 
ATOM   13542 H HA   . GLU B 1 280 ? 137.600 138.832 129.642 1.00 1.43   ? 280 GLU B HA   1 
ATOM   13543 H HB2  . GLU B 1 280 ? 139.631 139.458 128.716 1.00 1.45   ? 280 GLU B HB2  1 
ATOM   13544 H HB3  . GLU B 1 280 ? 139.362 138.528 127.460 1.00 1.16   ? 280 GLU B HB3  1 
ATOM   13545 H HG2  . GLU B 1 280 ? 137.450 140.032 127.040 1.00 1.56   ? 280 GLU B HG2  1 
ATOM   13546 H HG3  . GLU B 1 280 ? 138.224 141.025 128.006 1.00 2.22   ? 280 GLU B HG3  1 
ATOM   13547 N N    . PHE B 1 281 ? 137.056 136.695 127.322 1.00 0.74   ? 281 PHE B N    1 
ATOM   13548 C CA   . PHE B 1 281 ? 136.017 136.158 126.455 1.00 0.79   ? 281 PHE B CA   1 
ATOM   13549 C C    . PHE B 1 281 ? 134.847 135.629 127.270 1.00 0.64   ? 281 PHE B C    1 
ATOM   13550 O O    . PHE B 1 281 ? 133.688 135.815 126.892 1.00 0.73   ? 281 PHE B O    1 
ATOM   13551 C CB   . PHE B 1 281 ? 136.601 135.059 125.566 1.00 1.44   ? 281 PHE B CB   1 
ATOM   13552 C CG   . PHE B 1 281 ? 135.568 134.265 124.825 1.00 0.74   ? 281 PHE B CG   1 
ATOM   13553 C CD1  . PHE B 1 281 ? 134.932 134.797 123.717 1.00 1.09   ? 281 PHE B CD1  1 
ATOM   13554 C CD2  . PHE B 1 281 ? 135.236 132.984 125.230 1.00 1.20   ? 281 PHE B CD2  1 
ATOM   13555 C CE1  . PHE B 1 281 ? 133.982 134.070 123.030 1.00 1.56   ? 281 PHE B CE1  1 
ATOM   13556 C CE2  . PHE B 1 281 ? 134.287 132.251 124.546 1.00 1.17   ? 281 PHE B CE2  1 
ATOM   13557 C CZ   . PHE B 1 281 ? 133.659 132.795 123.444 1.00 1.59   ? 281 PHE B CZ   1 
ATOM   13558 H H    . PHE B 1 281 ? 137.800 136.263 127.297 1.00 1.17   ? 281 PHE B H    1 
ATOM   13559 H HA   . PHE B 1 281 ? 135.687 136.866 125.880 1.00 1.28   ? 281 PHE B HA   1 
ATOM   13560 H HB2  . PHE B 1 281 ? 137.188 135.468 124.911 1.00 1.35   ? 281 PHE B HB2  1 
ATOM   13561 H HB3  . PHE B 1 281 ? 137.106 134.444 126.121 1.00 1.47   ? 281 PHE B HB3  1 
ATOM   13562 H HD1  . PHE B 1 281 ? 135.146 135.657 123.433 1.00 1.16   ? 281 PHE B HD1  1 
ATOM   13563 H HD2  . PHE B 1 281 ? 135.656 132.613 125.972 1.00 1.19   ? 281 PHE B HD2  1 
ATOM   13564 H HE1  . PHE B 1 281 ? 133.560 134.439 122.287 1.00 1.31   ? 281 PHE B HE1  1 
ATOM   13565 H HE2  . PHE B 1 281 ? 134.070 131.393 124.828 1.00 1.19   ? 281 PHE B HE2  1 
ATOM   13566 H HZ   . PHE B 1 281 ? 133.019 132.303 122.983 1.00 1.75   ? 281 PHE B HZ   1 
ATOM   13567 N N    . LEU B 1 282 ? 135.127 134.970 128.397 1.00 1.36   ? 282 LEU B N    1 
ATOM   13568 C CA   . LEU B 1 282 ? 134.043 134.490 129.252 1.00 0.96   ? 282 LEU B CA   1 
ATOM   13569 C C    . LEU B 1 282 ? 133.245 135.650 129.838 1.00 0.88   ? 282 LEU B C    1 
ATOM   13570 O O    . LEU B 1 282 ? 132.009 135.597 129.900 1.00 0.49   ? 282 LEU B O    1 
ATOM   13571 C CB   . LEU B 1 282 ? 134.606 133.609 130.366 1.00 0.96   ? 282 LEU B CB   1 
ATOM   13572 C CG   . LEU B 1 282 ? 135.130 132.237 129.934 1.00 2.17   ? 282 LEU B CG   1 
ATOM   13573 C CD1  . LEU B 1 282 ? 135.768 131.521 131.110 1.00 3.12   ? 282 LEU B CD1  1 
ATOM   13574 C CD2  . LEU B 1 282 ? 134.016 131.390 129.335 1.00 2.67   ? 282 LEU B CD2  1 
ATOM   13575 H H    . LEU B 1 282 ? 135.918 134.792 128.683 1.00 1.59   ? 282 LEU B H    1 
ATOM   13576 H HA   . LEU B 1 282 ? 133.436 133.955 128.718 1.00 1.18   ? 282 LEU B HA   1 
ATOM   13577 H HB2  . LEU B 1 282 ? 135.343 134.081 130.786 1.00 1.27   ? 282 LEU B HB2  1 
ATOM   13578 H HB3  . LEU B 1 282 ? 133.906 133.459 131.020 1.00 1.14   ? 282 LEU B HB3  1 
ATOM   13579 H HG   . LEU B 1 282 ? 135.810 132.360 129.253 1.00 2.04   ? 282 LEU B HG   1 
ATOM   13580 H HD11 . LEU B 1 282 ? 136.089 130.654 130.815 1.00 2.59   ? 282 LEU B HD11 1 
ATOM   13581 H HD12 . LEU B 1 282 ? 136.509 132.055 131.437 1.00 2.49   ? 282 LEU B HD12 1 
ATOM   13582 H HD13 . LEU B 1 282 ? 135.106 131.410 131.809 1.00 2.18   ? 282 LEU B HD13 1 
ATOM   13583 H HD21 . LEU B 1 282 ? 134.330 130.476 129.243 1.00 2.46   ? 282 LEU B HD21 1 
ATOM   13584 H HD22 . LEU B 1 282 ? 133.247 131.418 129.925 1.00 2.28   ? 282 LEU B HD22 1 
ATOM   13585 H HD23 . LEU B 1 282 ? 133.778 131.747 128.465 1.00 1.70   ? 282 LEU B HD23 1 
ATOM   13586 N N    . PHE B 1 283 ? 133.931 136.707 130.278 1.00 1.24   ? 283 PHE B N    1 
ATOM   13587 C CA   . PHE B 1 283 ? 133.223 137.866 130.817 1.00 1.26   ? 283 PHE B CA   1 
ATOM   13588 C C    . PHE B 1 283 ? 132.352 138.523 129.749 1.00 0.71   ? 283 PHE B C    1 
ATOM   13589 O O    . PHE B 1 283 ? 131.185 138.864 129.999 1.00 0.61   ? 283 PHE B O    1 
ATOM   13590 C CB   . PHE B 1 283 ? 134.231 138.864 131.389 1.00 1.56   ? 283 PHE B CB   1 
ATOM   13591 C CG   . PHE B 1 283 ? 133.613 140.131 131.905 1.00 2.05   ? 283 PHE B CG   1 
ATOM   13592 C CD1  . PHE B 1 283 ? 132.667 140.095 132.916 1.00 1.85   ? 283 PHE B CD1  1 
ATOM   13593 C CD2  . PHE B 1 283 ? 133.988 141.360 131.389 1.00 1.56   ? 283 PHE B CD2  1 
ATOM   13594 C CE1  . PHE B 1 283 ? 132.100 141.261 133.395 1.00 4.30   ? 283 PHE B CE1  1 
ATOM   13595 C CE2  . PHE B 1 283 ? 133.427 142.529 131.865 1.00 2.65   ? 283 PHE B CE2  1 
ATOM   13596 C CZ   . PHE B 1 283 ? 132.481 142.479 132.870 1.00 4.02   ? 283 PHE B CZ   1 
ATOM   13597 H H    . PHE B 1 283 ? 134.788 136.777 130.276 1.00 1.07   ? 283 PHE B H    1 
ATOM   13598 H HA   . PHE B 1 283 ? 132.645 137.576 131.540 1.00 1.33   ? 283 PHE B HA   1 
ATOM   13599 H HB2  . PHE B 1 283 ? 134.703 138.443 132.125 1.00 1.44   ? 283 PHE B HB2  1 
ATOM   13600 H HB3  . PHE B 1 283 ? 134.861 139.105 130.691 1.00 1.22   ? 283 PHE B HB3  1 
ATOM   13601 H HD1  . PHE B 1 283 ? 132.406 139.277 133.273 1.00 1.68   ? 283 PHE B HD1  1 
ATOM   13602 H HD2  . PHE B 1 283 ? 134.625 141.399 130.712 1.00 1.79   ? 283 PHE B HD2  1 
ATOM   13603 H HE1  . PHE B 1 283 ? 131.464 141.225 134.072 1.00 4.11   ? 283 PHE B HE1  1 
ATOM   13604 H HE2  . PHE B 1 283 ? 133.685 143.348 131.509 1.00 2.65   ? 283 PHE B HE2  1 
ATOM   13605 H HZ   . PHE B 1 283 ? 132.101 143.265 133.191 1.00 3.07   ? 283 PHE B HZ   1 
ATOM   13606 N N    . LEU B 1 284 ? 132.897 138.694 128.544 1.00 1.05   ? 284 LEU B N    1 
ATOM   13607 C CA   . LEU B 1 284 ? 132.117 139.283 127.464 1.00 0.93   ? 284 LEU B CA   1 
ATOM   13608 C C    . LEU B 1 284 ? 130.980 138.366 127.034 1.00 0.73   ? 284 LEU B C    1 
ATOM   13609 O O    . LEU B 1 284 ? 129.940 138.847 126.582 1.00 1.08   ? 284 LEU B O    1 
ATOM   13610 C CB   . LEU B 1 284 ? 133.025 139.605 126.277 1.00 1.68   ? 284 LEU B CB   1 
ATOM   13611 C CG   . LEU B 1 284 ? 134.048 140.723 126.498 1.00 0.75   ? 284 LEU B CG   1 
ATOM   13612 C CD1  . LEU B 1 284 ? 134.868 140.947 125.239 1.00 1.16   ? 284 LEU B CD1  1 
ATOM   13613 C CD2  . LEU B 1 284 ? 133.373 142.017 126.931 1.00 0.52   ? 284 LEU B CD2  1 
ATOM   13614 H H    . LEU B 1 284 ? 133.703 138.481 128.332 1.00 1.11   ? 284 LEU B H    1 
ATOM   13615 H HA   . LEU B 1 284 ? 131.722 140.110 127.778 1.00 0.99   ? 284 LEU B HA   1 
ATOM   13616 H HB2  . LEU B 1 284 ? 133.517 138.802 126.042 1.00 1.06   ? 284 LEU B HB2  1 
ATOM   13617 H HB3  . LEU B 1 284 ? 132.465 139.870 125.533 1.00 1.98   ? 284 LEU B HB3  1 
ATOM   13618 H HG   . LEU B 1 284 ? 134.657 140.456 127.204 1.00 0.99   ? 284 LEU B HG   1 
ATOM   13619 H HD11 . LEU B 1 284 ? 134.593 141.781 124.828 1.00 1.48   ? 284 LEU B HD11 1 
ATOM   13620 H HD12 . LEU B 1 284 ? 135.807 140.989 125.478 1.00 1.36   ? 284 LEU B HD12 1 
ATOM   13621 H HD13 . LEU B 1 284 ? 134.714 140.210 124.628 1.00 1.14   ? 284 LEU B HD13 1 
ATOM   13622 H HD21 . LEU B 1 284 ? 134.015 142.742 126.874 1.00 0.49   ? 284 LEU B HD21 1 
ATOM   13623 H HD22 . LEU B 1 284 ? 132.622 142.193 126.342 1.00 0.82   ? 284 LEU B HD22 1 
ATOM   13624 H HD23 . LEU B 1 284 ? 133.062 141.922 127.844 1.00 0.75   ? 284 LEU B HD23 1 
ATOM   13625 N N    . LEU B 1 285 ? 131.149 137.050 127.177 1.00 0.82   ? 285 LEU B N    1 
ATOM   13626 C CA   . LEU B 1 285 ? 130.055 136.127 126.892 1.00 0.81   ? 285 LEU B CA   1 
ATOM   13627 C C    . LEU B 1 285 ? 128.942 136.261 127.920 1.00 0.66   ? 285 LEU B C    1 
ATOM   13628 O O    . LEU B 1 285 ? 127.758 136.166 127.578 1.00 0.87   ? 285 LEU B O    1 
ATOM   13629 C CB   . LEU B 1 285 ? 130.576 134.693 126.859 1.00 1.05   ? 285 LEU B CB   1 
ATOM   13630 C CG   . LEU B 1 285 ? 130.536 134.001 125.499 1.00 0.96   ? 285 LEU B CG   1 
ATOM   13631 C CD1  . LEU B 1 285 ? 131.140 132.619 125.616 1.00 1.87   ? 285 LEU B CD1  1 
ATOM   13632 C CD2  . LEU B 1 285 ? 129.108 133.930 124.982 1.00 1.90   ? 285 LEU B CD2  1 
ATOM   13633 H H    . LEU B 1 285 ? 131.878 136.675 127.436 1.00 0.92   ? 285 LEU B H    1 
ATOM   13634 H HA   . LEU B 1 285 ? 129.687 136.338 126.020 1.00 1.03   ? 285 LEU B HA   1 
ATOM   13635 H HB2  . LEU B 1 285 ? 131.499 134.691 127.157 1.00 0.97   ? 285 LEU B HB2  1 
ATOM   13636 H HB3  . LEU B 1 285 ? 130.041 134.161 127.469 1.00 0.85   ? 285 LEU B HB3  1 
ATOM   13637 H HG   . LEU B 1 285 ? 131.065 134.511 124.865 1.00 1.03   ? 285 LEU B HG   1 
ATOM   13638 H HD11 . LEU B 1 285 ? 131.224 132.231 124.732 1.00 1.46   ? 285 LEU B HD11 1 
ATOM   13639 H HD12 . LEU B 1 285 ? 132.013 132.691 126.032 1.00 1.68   ? 285 LEU B HD12 1 
ATOM   13640 H HD13 . LEU B 1 285 ? 130.558 132.073 126.167 1.00 1.75   ? 285 LEU B HD13 1 
ATOM   13641 H HD21 . LEU B 1 285 ? 128.997 133.120 124.463 1.00 1.77   ? 285 LEU B HD21 1 
ATOM   13642 H HD22 . LEU B 1 285 ? 128.501 133.921 125.739 1.00 1.71   ? 285 LEU B HD22 1 
ATOM   13643 H HD23 . LEU B 1 285 ? 128.933 134.708 124.430 1.00 1.28   ? 285 LEU B HD23 1 
ATOM   13644 N N    . GLY B 1 286 ? 129.301 136.453 129.188 1.00 1.70   ? 286 GLY B N    1 
ATOM   13645 C CA   . GLY B 1 286 ? 128.288 136.758 130.184 1.00 0.64   ? 286 GLY B CA   1 
ATOM   13646 C C    . GLY B 1 286 ? 127.535 138.032 129.851 1.00 0.80   ? 286 GLY B C    1 
ATOM   13647 O O    . GLY B 1 286 ? 126.306 138.094 129.970 1.00 0.99   ? 286 GLY B O    1 
ATOM   13648 H H    . GLY B 1 286 ? 130.106 136.412 129.488 1.00 1.15   ? 286 GLY B H    1 
ATOM   13649 H HA2  . GLY B 1 286 ? 127.651 136.028 130.235 1.00 0.59   ? 286 GLY B HA2  1 
ATOM   13650 H HA3  . GLY B 1 286 ? 128.707 136.864 131.052 1.00 0.58   ? 286 GLY B HA3  1 
ATOM   13651 N N    . ILE B 1 287 ? 128.263 139.063 129.417 1.00 0.89   ? 287 ILE B N    1 
ATOM   13652 C CA   . ILE B 1 287 ? 127.608 140.297 128.984 1.00 1.10   ? 287 ILE B CA   1 
ATOM   13653 C C    . ILE B 1 287 ? 126.688 140.023 127.799 1.00 1.29   ? 287 ILE B C    1 
ATOM   13654 O O    . ILE B 1 287 ? 125.582 140.571 127.711 1.00 1.53   ? 287 ILE B O    1 
ATOM   13655 C CB   . ILE B 1 287 ? 128.657 141.374 128.649 1.00 0.86   ? 287 ILE B CB   1 
ATOM   13656 C CG1  . ILE B 1 287 ? 129.430 141.766 129.911 1.00 1.30   ? 287 ILE B CG1  1 
ATOM   13657 C CG2  . ILE B 1 287 ? 127.984 142.595 128.022 1.00 0.92   ? 287 ILE B CG2  1 
ATOM   13658 C CD1  . ILE B 1 287 ? 130.553 142.751 129.667 1.00 0.96   ? 287 ILE B CD1  1 
ATOM   13659 H H    . ILE B 1 287 ? 129.121 139.074 129.364 1.00 0.93   ? 287 ILE B H    1 
ATOM   13660 H HA   . ILE B 1 287 ? 127.062 140.633 129.712 1.00 1.24   ? 287 ILE B HA   1 
ATOM   13661 H HB   . ILE B 1 287 ? 129.284 141.004 128.007 1.00 0.92   ? 287 ILE B HB   1 
ATOM   13662 H HG12 . ILE B 1 287 ? 128.813 142.171 130.540 1.00 1.16   ? 287 ILE B HG12 1 
ATOM   13663 H HG13 . ILE B 1 287 ? 129.818 140.967 130.301 1.00 1.29   ? 287 ILE B HG13 1 
ATOM   13664 H HG21 . ILE B 1 287 ? 128.630 143.313 127.941 1.00 1.04   ? 287 ILE B HG21 1 
ATOM   13665 H HG22 . ILE B 1 287 ? 127.651 142.361 127.142 1.00 1.11   ? 287 ILE B HG22 1 
ATOM   13666 H HG23 . ILE B 1 287 ? 127.250 142.876 128.591 1.00 0.81   ? 287 ILE B HG23 1 
ATOM   13667 H HD11 . ILE B 1 287 ? 131.104 142.800 130.462 1.00 1.18   ? 287 ILE B HD11 1 
ATOM   13668 H HD12 . ILE B 1 287 ? 131.082 142.446 128.914 1.00 0.99   ? 287 ILE B HD12 1 
ATOM   13669 H HD13 . ILE B 1 287 ? 130.175 143.623 129.474 1.00 0.98   ? 287 ILE B HD13 1 
ATOM   13670 N N    . ASN B 1 288 ? 127.139 139.188 126.860 1.00 1.01   ? 288 ASN B N    1 
ATOM   13671 C CA   . ASN B 1 288 ? 126.320 138.846 125.701 1.00 1.06   ? 288 ASN B CA   1 
ATOM   13672 C C    . ASN B 1 288 ? 125.031 138.157 126.125 1.00 1.09   ? 288 ASN B C    1 
ATOM   13673 O O    . ASN B 1 288 ? 123.956 138.454 125.595 1.00 0.83   ? 288 ASN B O    1 
ATOM   13674 C CB   . ASN B 1 288 ? 127.106 137.944 124.749 1.00 0.75   ? 288 ASN B CB   1 
ATOM   13675 C CG   . ASN B 1 288 ? 127.846 138.722 123.679 1.00 0.94   ? 288 ASN B CG   1 
ATOM   13676 O OD1  . ASN B 1 288 ? 127.363 139.739 123.185 1.00 1.41   ? 288 ASN B OD1  1 
ATOM   13677 N ND2  . ASN B 1 288 ? 129.024 138.235 123.307 1.00 1.03   ? 288 ASN B ND2  1 
ATOM   13678 H H    . ASN B 1 288 ? 127.911 138.809 126.873 1.00 0.95   ? 288 ASN B H    1 
ATOM   13679 H HA   . ASN B 1 288 ? 126.086 139.658 125.228 1.00 1.34   ? 288 ASN B HA   1 
ATOM   13680 H HB2  . ASN B 1 288 ? 127.759 137.439 125.258 1.00 1.03   ? 288 ASN B HB2  1 
ATOM   13681 H HB3  . ASN B 1 288 ? 126.490 137.339 124.307 1.00 0.98   ? 288 ASN B HB3  1 
ATOM   13682 H HD21 . ASN B 1 288 ? 129.484 138.638 122.702 1.00 1.36   ? 288 ASN B HD21 1 
ATOM   13683 H HD22 . ASN B 1 288 ? 129.329 137.519 123.674 1.00 1.00   ? 288 ASN B HD22 1 
ATOM   13684 N N    . THR B 1 289 ? 125.125 137.215 127.064 1.00 1.37   ? 289 THR B N    1 
ATOM   13685 C CA   . THR B 1 289 ? 123.933 136.527 127.547 1.00 2.50   ? 289 THR B CA   1 
ATOM   13686 C C    . THR B 1 289 ? 122.980 137.501 128.225 1.00 3.29   ? 289 THR B C    1 
ATOM   13687 O O    . THR B 1 289 ? 121.761 137.448 128.007 1.00 2.93   ? 289 THR B O    1 
ATOM   13688 C CB   . THR B 1 289 ? 124.328 135.406 128.509 1.00 1.81   ? 289 THR B CB   1 
ATOM   13689 O OG1  . THR B 1 289 ? 125.145 134.449 127.823 1.00 4.44   ? 289 THR B OG1  1 
ATOM   13690 C CG2  . THR B 1 289 ? 123.091 134.709 129.061 1.00 3.93   ? 289 THR B CG2  1 
ATOM   13691 H H    . THR B 1 289 ? 125.860 136.960 127.432 1.00 1.19   ? 289 THR B H    1 
ATOM   13692 H HA   . THR B 1 289 ? 123.469 136.129 126.795 1.00 2.99   ? 289 THR B HA   1 
ATOM   13693 H HB   . THR B 1 289 ? 124.826 135.780 129.252 1.00 1.47   ? 289 THR B HB   1 
ATOM   13694 H HG1  . THR B 1 289 ? 125.846 134.817 127.545 1.00 2.77   ? 289 THR B HG1  1 
ATOM   13695 H HG21 . THR B 1 289 ? 123.344 133.870 129.476 1.00 2.88   ? 289 THR B HG21 1 
ATOM   13696 H HG22 . THR B 1 289 ? 122.660 135.270 129.726 1.00 3.78   ? 289 THR B HG22 1 
ATOM   13697 H HG23 . THR B 1 289 ? 122.464 134.529 128.344 1.00 3.14   ? 289 THR B HG23 1 
ATOM   13698 N N    . TYR B 1 290 ? 123.517 138.404 129.051 1.00 3.46   ? 290 TYR B N    1 
ATOM   13699 C CA   . TYR B 1 290 ? 122.662 139.387 129.707 1.00 3.91   ? 290 TYR B CA   1 
ATOM   13700 C C    . TYR B 1 290 ? 121.954 140.263 128.682 1.00 4.38   ? 290 TYR B C    1 
ATOM   13701 O O    . TYR B 1 290 ? 120.753 140.532 128.804 1.00 7.49   ? 290 TYR B O    1 
ATOM   13702 C CB   . TYR B 1 290 ? 123.483 140.248 130.665 1.00 5.88   ? 290 TYR B CB   1 
ATOM   13703 C CG   . TYR B 1 290 ? 122.755 141.488 131.133 1.00 5.44   ? 290 TYR B CG   1 
ATOM   13704 C CD1  . TYR B 1 290 ? 121.804 141.418 132.142 1.00 7.69   ? 290 TYR B CD1  1 
ATOM   13705 C CD2  . TYR B 1 290 ? 123.013 142.727 130.561 1.00 6.08   ? 290 TYR B CD2  1 
ATOM   13706 C CE1  . TYR B 1 290 ? 121.134 142.546 132.572 1.00 9.28   ? 290 TYR B CE1  1 
ATOM   13707 C CE2  . TYR B 1 290 ? 122.347 143.861 130.984 1.00 11.76  ? 290 TYR B CE2  1 
ATOM   13708 C CZ   . TYR B 1 290 ? 121.409 143.765 131.990 1.00 14.85  ? 290 TYR B CZ   1 
ATOM   13709 O OH   . TYR B 1 290 ? 120.743 144.892 132.415 1.00 22.67  ? 290 TYR B OH   1 
ATOM   13710 H H    . TYR B 1 290 ? 124.353 138.465 129.242 1.00 2.79   ? 290 TYR B H    1 
ATOM   13711 H HA   . TYR B 1 290 ? 121.985 138.923 130.224 1.00 4.35   ? 290 TYR B HA   1 
ATOM   13712 H HB2  . TYR B 1 290 ? 123.708 139.722 131.448 1.00 5.72   ? 290 TYR B HB2  1 
ATOM   13713 H HB3  . TYR B 1 290 ? 124.294 140.531 130.215 1.00 4.66   ? 290 TYR B HB3  1 
ATOM   13714 H HD1  . TYR B 1 290 ? 121.617 140.597 132.537 1.00 7.50   ? 290 TYR B HD1  1 
ATOM   13715 H HD2  . TYR B 1 290 ? 123.646 142.794 129.883 1.00 6.06   ? 290 TYR B HD2  1 
ATOM   13716 H HE1  . TYR B 1 290 ? 120.500 142.484 133.250 1.00 10.19  ? 290 TYR B HE1  1 
ATOM   13717 H HE2  . TYR B 1 290 ? 122.531 144.684 130.593 1.00 11.00  ? 290 TYR B HE2  1 
ATOM   13718 H HH   . TYR B 1 290 ? 120.205 144.693 133.028 1.00 19.18  ? 290 TYR B HH   1 
ATOM   13719 N N    . GLY B 1 291 ? 122.683 140.714 127.659 1.00 4.88   ? 291 GLY B N    1 
ATOM   13720 C CA   . GLY B 1 291 ? 122.069 141.547 126.639 1.00 4.17   ? 291 GLY B CA   1 
ATOM   13721 C C    . GLY B 1 291 ? 121.033 140.802 125.819 1.00 4.25   ? 291 GLY B C    1 
ATOM   13722 O O    . GLY B 1 291 ? 119.995 141.363 125.460 1.00 10.52  ? 291 GLY B O    1 
ATOM   13723 H H    . GLY B 1 291 ? 123.519 140.552 127.538 1.00 3.97   ? 291 GLY B H    1 
ATOM   13724 H HA2  . GLY B 1 291 ? 121.633 142.302 127.064 1.00 5.43   ? 291 GLY B HA2  1 
ATOM   13725 H HA3  . GLY B 1 291 ? 122.752 141.888 126.044 1.00 3.70   ? 291 GLY B HA3  1 
ATOM   13726 N N    . TRP B 1 292 ? 121.303 139.533 125.503 1.00 3.47   ? 292 TRP B N    1 
ATOM   13727 C CA   . TRP B 1 292 ? 120.320 138.728 124.786 1.00 3.96   ? 292 TRP B CA   1 
ATOM   13728 C C    . TRP B 1 292 ? 119.042 138.583 125.598 1.00 7.75   ? 292 TRP B C    1 
ATOM   13729 O O    . TRP B 1 292 ? 117.936 138.707 125.059 1.00 6.27   ? 292 TRP B O    1 
ATOM   13730 C CB   . TRP B 1 292 ? 120.899 137.349 124.465 1.00 3.58   ? 292 TRP B CB   1 
ATOM   13731 C CG   . TRP B 1 292 ? 122.057 137.372 123.515 1.00 2.90   ? 292 TRP B CG   1 
ATOM   13732 C CD1  . TRP B 1 292 ? 122.292 138.284 122.529 1.00 3.25   ? 292 TRP B CD1  1 
ATOM   13733 C CD2  . TRP B 1 292 ? 123.141 136.435 123.462 1.00 2.03   ? 292 TRP B CD2  1 
ATOM   13734 N NE1  . TRP B 1 292 ? 123.454 137.974 121.866 1.00 1.09   ? 292 TRP B NE1  1 
ATOM   13735 C CE2  . TRP B 1 292 ? 123.995 136.844 122.420 1.00 1.59   ? 292 TRP B CE2  1 
ATOM   13736 C CE3  . TRP B 1 292 ? 123.472 135.292 124.195 1.00 1.28   ? 292 TRP B CE3  1 
ATOM   13737 C CZ2  . TRP B 1 292 ? 125.159 136.152 122.092 1.00 0.96   ? 292 TRP B CZ2  1 
ATOM   13738 C CZ3  . TRP B 1 292 ? 124.627 134.605 123.869 1.00 0.94   ? 292 TRP B CZ3  1 
ATOM   13739 C CH2  . TRP B 1 292 ? 125.456 135.037 122.826 1.00 1.13   ? 292 TRP B CH2  1 
ATOM   13740 H H    . TRP B 1 292 ? 122.035 139.124 125.689 1.00 3.64   ? 292 TRP B H    1 
ATOM   13741 H HA   . TRP B 1 292 ? 120.096 139.167 123.951 1.00 3.39   ? 292 TRP B HA   1 
ATOM   13742 H HB2  . TRP B 1 292 ? 121.203 136.939 125.290 1.00 3.18   ? 292 TRP B HB2  1 
ATOM   13743 H HB3  . TRP B 1 292 ? 120.202 136.804 124.067 1.00 3.61   ? 292 TRP B HB3  1 
ATOM   13744 H HD1  . TRP B 1 292 ? 121.744 139.009 122.333 1.00 3.22   ? 292 TRP B HD1  1 
ATOM   13745 H HE1  . TRP B 1 292 ? 123.786 138.417 121.210 1.00 1.45   ? 292 TRP B HE1  1 
ATOM   13746 H HE3  . TRP B 1 292 ? 122.927 135.000 124.890 1.00 1.43   ? 292 TRP B HE3  1 
ATOM   13747 H HZ2  . TRP B 1 292 ? 125.711 136.435 121.400 1.00 1.11   ? 292 TRP B HZ2  1 
ATOM   13748 H HZ3  . TRP B 1 292 ? 124.857 133.844 124.351 1.00 1.11   ? 292 TRP B HZ3  1 
ATOM   13749 H HH2  . TRP B 1 292 ? 126.226 134.555 122.629 1.00 1.13   ? 292 TRP B HH2  1 
ATOM   13750 N N    . ARG B 1 293 ? 119.173 138.317 126.900 1.00 8.72   ? 293 ARG B N    1 
ATOM   13751 C CA   . ARG B 1 293 ? 117.988 138.193 127.742 1.00 7.50   ? 293 ARG B CA   1 
ATOM   13752 C C    . ARG B 1 293 ? 117.242 139.518 127.844 1.00 13.51  ? 293 ARG B C    1 
ATOM   13753 O O    . ARG B 1 293 ? 116.007 139.548 127.814 1.00 18.41  ? 293 ARG B O    1 
ATOM   13754 C CB   . ARG B 1 293 ? 118.380 137.686 129.129 1.00 13.01  ? 293 ARG B CB   1 
ATOM   13755 C CG   . ARG B 1 293 ? 118.696 136.197 129.166 1.00 15.85  ? 293 ARG B CG   1 
ATOM   13756 C CD   . ARG B 1 293 ? 117.966 135.479 130.293 1.00 25.59  ? 293 ARG B CD   1 
ATOM   13757 N NE   . ARG B 1 293 ? 117.699 134.084 129.961 1.00 25.59  ? 293 ARG B NE   1 
ATOM   13758 C CZ   . ARG B 1 293 ? 118.630 133.147 129.850 1.00 27.41  ? 293 ARG B CZ   1 
ATOM   13759 N NH1  . ARG B 1 293 ? 119.911 133.417 130.045 1.00 30.27  ? 293 ARG B NH1  1 
ATOM   13760 N NH2  . ARG B 1 293 ? 118.268 131.907 129.533 1.00 38.71  ? 293 ARG B NH2  1 
ATOM   13761 H H    . ARG B 1 293 ? 119.921 138.206 127.310 1.00 7.34   ? 293 ARG B H    1 
ATOM   13762 H HA   . ARG B 1 293 ? 117.386 137.545 127.344 1.00 8.23   ? 293 ARG B HA   1 
ATOM   13763 H HB2  . ARG B 1 293 ? 119.172 138.163 129.422 1.00 11.11  ? 293 ARG B HB2  1 
ATOM   13764 H HB3  . ARG B 1 293 ? 117.649 137.860 129.742 1.00 13.35  ? 293 ARG B HB3  1 
ATOM   13765 H HG2  . ARG B 1 293 ? 118.427 135.792 128.326 1.00 15.35  ? 293 ARG B HG2  1 
ATOM   13766 H HG3  . ARG B 1 293 ? 119.649 136.079 129.302 1.00 13.44  ? 293 ARG B HG3  1 
ATOM   13767 H HD2  . ARG B 1 293 ? 118.513 135.501 131.093 1.00 24.15  ? 293 ARG B HD2  1 
ATOM   13768 H HD3  . ARG B 1 293 ? 117.114 135.912 130.458 1.00 29.42  ? 293 ARG B HD3  1 
ATOM   13769 H HE   . ARG B 1 293 ? 116.879 133.848 129.858 1.00 29.20  ? 293 ARG B HE   1 
ATOM   13770 H HH11 . ARG B 1 293 ? 120.159 134.214 130.250 1.00 26.33  ? 293 ARG B HH11 1 
ATOM   13771 H HH12 . ARG B 1 293 ? 120.497 132.792 129.967 1.00 30.36  ? 293 ARG B HH12 1 
ATOM   13772 H HH21 . ARG B 1 293 ? 117.438 131.722 129.404 1.00 38.06  ? 293 ARG B HH21 1 
ATOM   13773 H HH22 . ARG B 1 293 ? 118.863 131.292 129.457 1.00 37.52  ? 293 ARG B HH22 1 
ATOM   13774 N N    . GLN B 1 294 ? 117.976 140.628 127.963 1.00 19.88  ? 294 GLN B N    1 
ATOM   13775 C CA   . GLN B 1 294 ? 117.327 141.926 128.121 1.00 14.32  ? 294 GLN B CA   1 
ATOM   13776 C C    . GLN B 1 294 ? 116.608 142.347 126.845 1.00 15.02  ? 294 GLN B C    1 
ATOM   13777 O O    . GLN B 1 294 ? 115.507 142.908 126.903 1.00 25.50  ? 294 GLN B O    1 
ATOM   13778 C CB   . GLN B 1 294 ? 118.362 142.981 128.521 1.00 10.75  ? 294 GLN B CB   1 
ATOM   13779 C CG   . GLN B 1 294 ? 118.599 143.165 130.029 1.00 18.20  ? 294 GLN B CG   1 
ATOM   13780 C CD   . GLN B 1 294 ? 117.362 142.935 130.879 1.00 19.36  ? 294 GLN B CD   1 
ATOM   13781 O OE1  . GLN B 1 294 ? 116.319 143.549 130.656 1.00 32.24  ? 294 GLN B OE1  1 
ATOM   13782 N NE2  . GLN B 1 294 ? 117.474 142.047 131.860 1.00 20.75  ? 294 GLN B NE2  1 
ATOM   13783 H H    . GLN B 1 294 ? 118.835 140.654 127.955 1.00 13.94  ? 294 GLN B H    1 
ATOM   13784 H HA   . GLN B 1 294 ? 116.650 141.849 128.807 1.00 15.60  ? 294 GLN B HA   1 
ATOM   13785 H HB2  . GLN B 1 294 ? 119.213 142.740 128.123 1.00 9.86   ? 294 GLN B HB2  1 
ATOM   13786 H HB3  . GLN B 1 294 ? 118.075 143.838 128.169 1.00 14.61  ? 294 GLN B HB3  1 
ATOM   13787 H HG2  . GLN B 1 294 ? 119.278 142.534 130.317 1.00 15.03  ? 294 GLN B HG2  1 
ATOM   13788 H HG3  . GLN B 1 294 ? 118.904 144.071 130.189 1.00 17.66  ? 294 GLN B HG3  1 
ATOM   13789 H HE21 . GLN B 1 294 ? 118.220 141.637 131.986 1.00 19.64  ? 294 GLN B HE21 1 
ATOM   13790 H HE22 . GLN B 1 294 ? 116.801 141.882 132.369 1.00 21.14  ? 294 GLN B HE22 1 
ATOM   13791 N N    . ALA B 1 295 ? 117.209 142.087 125.684 1.00 12.17  ? 295 ALA B N    1 
ATOM   13792 C CA   . ALA B 1 295 ? 116.630 142.501 124.414 1.00 13.28  ? 295 ALA B CA   1 
ATOM   13793 C C    . ALA B 1 295 ? 115.595 141.519 123.882 1.00 15.39  ? 295 ALA B C    1 
ATOM   13794 O O    . ALA B 1 295 ? 114.963 141.807 122.860 1.00 17.17  ? 295 ALA B O    1 
ATOM   13795 C CB   . ALA B 1 295 ? 117.735 142.686 123.371 1.00 11.69  ? 295 ALA B CB   1 
ATOM   13796 H H    . ALA B 1 295 ? 117.957 141.669 125.609 1.00 12.65  ? 295 ALA B H    1 
ATOM   13797 H HA   . ALA B 1 295 ? 116.191 143.357 124.535 1.00 13.55  ? 295 ALA B HA   1 
ATOM   13798 H HB1  . ALA B 1 295 ? 117.335 142.963 122.533 1.00 11.44  ? 295 ALA B HB1  1 
ATOM   13799 H HB2  . ALA B 1 295 ? 118.353 143.365 123.684 1.00 13.11  ? 295 ALA B HB2  1 
ATOM   13800 H HB3  . ALA B 1 295 ? 118.201 141.843 123.253 1.00 10.51  ? 295 ALA B HB3  1 
ATOM   13801 N N    . GLY B 1 296 ? 115.403 140.380 124.542 1.00 12.35  ? 296 GLY B N    1 
ATOM   13802 C CA   . GLY B 1 296 ? 114.462 139.383 124.083 1.00 11.79  ? 296 GLY B CA   1 
ATOM   13803 C C    . GLY B 1 296 ? 114.991 138.444 123.023 1.00 13.23  ? 296 GLY B C    1 
ATOM   13804 O O    . GLY B 1 296 ? 114.212 137.653 122.478 1.00 30.17  ? 296 GLY B O    1 
ATOM   13805 H H    . GLY B 1 296 ? 115.813 140.164 125.266 1.00 12.56  ? 296 GLY B H    1 
ATOM   13806 H HA2  . GLY B 1 296 ? 114.177 138.848 124.841 1.00 14.51  ? 296 GLY B HA2  1 
ATOM   13807 H HA3  . GLY B 1 296 ? 113.680 139.831 123.722 1.00 15.22  ? 296 GLY B HA3  1 
ATOM   13808 N N    . VAL B 1 297 ? 116.284 138.500 122.711 1.00 13.23  ? 297 VAL B N    1 
ATOM   13809 C CA   . VAL B 1 297 ? 116.871 137.580 121.742 1.00 12.16  ? 297 VAL B CA   1 
ATOM   13810 C C    . VAL B 1 297 ? 116.917 136.197 122.385 1.00 12.23  ? 297 VAL B C    1 
ATOM   13811 O O    . VAL B 1 297 ? 117.661 135.973 123.344 1.00 13.32  ? 297 VAL B O    1 
ATOM   13812 C CB   . VAL B 1 297 ? 118.265 138.040 121.302 1.00 9.56   ? 297 VAL B CB   1 
ATOM   13813 C CG1  . VAL B 1 297 ? 119.019 136.901 120.628 1.00 7.39   ? 297 VAL B CG1  1 
ATOM   13814 C CG2  . VAL B 1 297 ? 118.157 139.239 120.371 1.00 7.76   ? 297 VAL B CG2  1 
ATOM   13815 H H    . VAL B 1 297 ? 116.842 139.062 123.046 1.00 12.25  ? 297 VAL B H    1 
ATOM   13816 H HA   . VAL B 1 297 ? 116.303 137.533 120.957 1.00 11.63  ? 297 VAL B HA   1 
ATOM   13817 H HB   . VAL B 1 297 ? 118.770 138.313 122.084 1.00 9.48   ? 297 VAL B HB   1 
ATOM   13818 H HG11 . VAL B 1 297 ? 119.746 137.273 120.106 1.00 7.00   ? 297 VAL B HG11 1 
ATOM   13819 H HG12 . VAL B 1 297 ? 119.374 136.307 121.308 1.00 6.78   ? 297 VAL B HG12 1 
ATOM   13820 H HG13 . VAL B 1 297 ? 118.410 136.419 120.047 1.00 8.53   ? 297 VAL B HG13 1 
ATOM   13821 H HG21 . VAL B 1 297 ? 119.048 139.505 120.094 1.00 7.51   ? 297 VAL B HG21 1 
ATOM   13822 H HG22 . VAL B 1 297 ? 117.629 138.991 119.596 1.00 8.42   ? 297 VAL B HG22 1 
ATOM   13823 H HG23 . VAL B 1 297 ? 117.727 139.968 120.845 1.00 10.56  ? 297 VAL B HG23 1 
ATOM   13824 N N    . ASN B 1 298 ? 116.121 135.267 121.859 1.00 13.00  ? 298 ASN B N    1 
ATOM   13825 C CA   . ASN B 1 298 ? 115.996 133.929 122.438 1.00 14.61  ? 298 ASN B CA   1 
ATOM   13826 C C    . ASN B 1 298 ? 117.174 133.079 121.970 1.00 6.83   ? 298 ASN B C    1 
ATOM   13827 O O    . ASN B 1 298 ? 117.089 132.299 121.018 1.00 7.01   ? 298 ASN B O    1 
ATOM   13828 C CB   . ASN B 1 298 ? 114.663 133.302 122.053 1.00 21.60  ? 298 ASN B CB   1 
ATOM   13829 C CG   . ASN B 1 298 ? 114.375 132.027 122.822 1.00 17.34  ? 298 ASN B CG   1 
ATOM   13830 O OD1  . ASN B 1 298 ? 115.058 131.707 123.795 1.00 11.82  ? 298 ASN B OD1  1 
ATOM   13831 N ND2  . ASN B 1 298 ? 113.358 131.292 122.388 1.00 21.52  ? 298 ASN B ND2  1 
ATOM   13832 H H    . ASN B 1 298 ? 115.638 135.387 121.158 1.00 13.39  ? 298 ASN B H    1 
ATOM   13833 H HA   . ASN B 1 298 ? 116.034 133.995 123.405 1.00 14.27  ? 298 ASN B HA   1 
ATOM   13834 H HB2  . ASN B 1 298 ? 113.951 133.933 122.240 1.00 20.46  ? 298 ASN B HB2  1 
ATOM   13835 H HB3  . ASN B 1 298 ? 114.676 133.086 121.108 1.00 17.72  ? 298 ASN B HB3  1 
ATOM   13836 H HD21 . ASN B 1 298 ? 113.154 130.560 122.791 1.00 21.06  ? 298 ASN B HD21 1 
ATOM   13837 H HD22 . ASN B 1 298 ? 112.903 131.548 121.705 1.00 24.10  ? 298 ASN B HD22 1 
ATOM   13838 N N    . HIS B 1 299 ? 118.302 133.239 122.666 1.00 12.99  ? 299 HIS B N    1 
ATOM   13839 C CA   . HIS B 1 299 ? 119.478 132.435 122.361 1.00 4.89   ? 299 HIS B CA   1 
ATOM   13840 C C    . HIS B 1 299 ? 119.344 131.007 122.872 1.00 5.29   ? 299 HIS B C    1 
ATOM   13841 O O    . HIS B 1 299 ? 120.053 130.120 122.385 1.00 7.33   ? 299 HIS B O    1 
ATOM   13842 C CB   . HIS B 1 299 ? 120.728 133.087 122.954 1.00 3.15   ? 299 HIS B CB   1 
ATOM   13843 C CG   . HIS B 1 299 ? 120.924 132.806 124.411 1.00 3.03   ? 299 HIS B CG   1 
ATOM   13844 N ND1  . HIS B 1 299 ? 120.121 133.351 125.389 1.00 4.98   ? 299 HIS B ND1  1 
ATOM   13845 C CD2  . HIS B 1 299 ? 121.834 132.038 125.057 1.00 3.32   ? 299 HIS B CD2  1 
ATOM   13846 C CE1  . HIS B 1 299 ? 120.527 132.932 126.574 1.00 3.41   ? 299 HIS B CE1  1 
ATOM   13847 N NE2  . HIS B 1 299 ? 121.564 132.133 126.400 1.00 3.47   ? 299 HIS B NE2  1 
ATOM   13848 H H    . HIS B 1 299 ? 118.407 133.798 123.311 1.00 11.19  ? 299 HIS B H    1 
ATOM   13849 H HA   . HIS B 1 299 ? 119.590 132.397 121.398 1.00 6.22   ? 299 HIS B HA   1 
ATOM   13850 H HB2  . HIS B 1 299 ? 121.507 132.755 122.481 1.00 4.05   ? 299 HIS B HB2  1 
ATOM   13851 H HB3  . HIS B 1 299 ? 120.662 134.048 122.844 1.00 4.38   ? 299 HIS B HB3  1 
ATOM   13852 H HD2  . HIS B 1 299 ? 122.513 131.540 124.664 1.00 3.51   ? 299 HIS B HD2  1 
ATOM   13853 H HE1  . HIS B 1 299 ? 120.146 133.159 127.392 1.00 6.75   ? 299 HIS B HE1  1 
ATOM   13854 H HE2  . HIS B 1 299 ? 122.001 131.737 127.026 1.00 4.73   ? 299 HIS B HE2  1 
ATOM   13855 N N    . VAL B 1 300 ? 118.454 130.765 123.835 1.00 5.82   ? 300 VAL B N    1 
ATOM   13856 C CA   . VAL B 1 300 ? 118.229 129.404 124.314 1.00 5.69   ? 300 VAL B CA   1 
ATOM   13857 C C    . VAL B 1 300 ? 117.689 128.534 123.186 1.00 6.24   ? 300 VAL B C    1 
ATOM   13858 O O    . VAL B 1 300 ? 118.140 127.402 122.976 1.00 6.98   ? 300 VAL B O    1 
ATOM   13859 C CB   . VAL B 1 300 ? 117.278 129.413 125.525 1.00 7.93   ? 300 VAL B CB   1 
ATOM   13860 C CG1  . VAL B 1 300 ? 116.790 128.005 125.835 1.00 8.76   ? 300 VAL B CG1  1 
ATOM   13861 C CG2  . VAL B 1 300 ? 117.969 130.024 126.736 1.00 6.99   ? 300 VAL B CG2  1 
ATOM   13862 H H    . VAL B 1 300 ? 117.974 131.364 124.224 1.00 6.70   ? 300 VAL B H    1 
ATOM   13863 H HA   . VAL B 1 300 ? 119.075 129.027 124.602 1.00 6.64   ? 300 VAL B HA   1 
ATOM   13864 H HB   . VAL B 1 300 ? 116.505 129.959 125.315 1.00 8.52   ? 300 VAL B HB   1 
ATOM   13865 H HG11 . VAL B 1 300 ? 116.454 127.985 126.745 1.00 7.83   ? 300 VAL B HG11 1 
ATOM   13866 H HG12 . VAL B 1 300 ? 116.081 127.770 125.217 1.00 7.54   ? 300 VAL B HG12 1 
ATOM   13867 H HG13 . VAL B 1 300 ? 117.531 127.386 125.745 1.00 7.15   ? 300 VAL B HG13 1 
ATOM   13868 H HG21 . VAL B 1 300 ? 117.347 130.037 127.480 1.00 9.18   ? 300 VAL B HG21 1 
ATOM   13869 H HG22 . VAL B 1 300 ? 118.744 129.486 126.961 1.00 6.94   ? 300 VAL B HG22 1 
ATOM   13870 H HG23 . VAL B 1 300 ? 118.245 130.928 126.519 1.00 6.32   ? 300 VAL B HG23 1 
ATOM   13871 N N    . LEU B 1 301 ? 116.711 129.054 122.441 1.00 7.07   ? 301 LEU B N    1 
ATOM   13872 C CA   . LEU B 1 301 ? 116.175 128.314 121.304 1.00 8.52   ? 301 LEU B CA   1 
ATOM   13873 C C    . LEU B 1 301 ? 117.188 128.238 120.169 1.00 7.10   ? 301 LEU B C    1 
ATOM   13874 O O    . LEU B 1 301 ? 117.331 127.193 119.525 1.00 7.68   ? 301 LEU B O    1 
ATOM   13875 C CB   . LEU B 1 301 ? 114.878 128.967 120.824 1.00 12.56  ? 301 LEU B CB   1 
ATOM   13876 C CG   . LEU B 1 301 ? 114.214 128.351 119.591 1.00 8.99   ? 301 LEU B CG   1 
ATOM   13877 C CD1  . LEU B 1 301 ? 113.795 126.915 119.862 1.00 12.36  ? 301 LEU B CD1  1 
ATOM   13878 C CD2  . LEU B 1 301 ? 113.021 129.188 119.161 1.00 11.39  ? 301 LEU B CD2  1 
ATOM   13879 H H    . LEU B 1 301 ? 116.347 129.822 122.572 1.00 8.68   ? 301 LEU B H    1 
ATOM   13880 H HA   . LEU B 1 301 ? 115.970 127.408 121.585 1.00 8.88   ? 301 LEU B HA   1 
ATOM   13881 H HB2  . LEU B 1 301 ? 114.234 128.925 121.548 1.00 11.11  ? 301 LEU B HB2  1 
ATOM   13882 H HB3  . LEU B 1 301 ? 115.066 129.895 120.615 1.00 11.11  ? 301 LEU B HB3  1 
ATOM   13883 H HG   . LEU B 1 301 ? 114.849 128.343 118.858 1.00 8.26   ? 301 LEU B HG   1 
ATOM   13884 H HD11 . LEU B 1 301 ? 113.322 126.573 119.087 1.00 12.44  ? 301 LEU B HD11 1 
ATOM   13885 H HD12 . LEU B 1 301 ? 114.586 126.380 120.029 1.00 11.07  ? 301 LEU B HD12 1 
ATOM   13886 H HD13 . LEU B 1 301 ? 113.213 126.898 120.638 1.00 11.91  ? 301 LEU B HD13 1 
ATOM   13887 H HD21 . LEU B 1 301 ? 112.615 128.781 118.379 1.00 11.60  ? 301 LEU B HD21 1 
ATOM   13888 H HD22 . LEU B 1 301 ? 112.380 129.220 119.888 1.00 13.82  ? 301 LEU B HD22 1 
ATOM   13889 H HD23 . LEU B 1 301 ? 113.325 130.084 118.947 1.00 12.92  ? 301 LEU B HD23 1 
ATOM   13890 N N    . ILE B 1 302 ? 117.900 129.337 119.910 1.00 7.15   ? 302 ILE B N    1 
ATOM   13891 C CA   . ILE B 1 302 ? 118.865 129.358 118.814 1.00 4.11   ? 302 ILE B CA   1 
ATOM   13892 C C    . ILE B 1 302 ? 119.996 128.374 119.080 1.00 3.38   ? 302 ILE B C    1 
ATOM   13893 O O    . ILE B 1 302 ? 120.424 127.639 118.181 1.00 2.97   ? 302 ILE B O    1 
ATOM   13894 C CB   . ILE B 1 302 ? 119.393 130.789 118.600 1.00 5.28   ? 302 ILE B CB   1 
ATOM   13895 C CG1  . ILE B 1 302 ? 118.265 131.705 118.120 1.00 4.00   ? 302 ILE B CG1  1 
ATOM   13896 C CG2  . ILE B 1 302 ? 120.534 130.788 117.598 1.00 3.23   ? 302 ILE B CG2  1 
ATOM   13897 C CD1  . ILE B 1 302 ? 118.530 133.174 118.358 1.00 4.34   ? 302 ILE B CD1  1 
ATOM   13898 H H    . ILE B 1 302 ? 117.843 130.074 120.349 1.00 6.56   ? 302 ILE B H    1 
ATOM   13899 H HA   . ILE B 1 302 ? 118.417 129.082 117.999 1.00 5.11   ? 302 ILE B HA   1 
ATOM   13900 H HB   . ILE B 1 302 ? 119.726 131.125 119.446 1.00 5.52   ? 302 ILE B HB   1 
ATOM   13901 H HG12 . ILE B 1 302 ? 118.143 131.577 117.167 1.00 3.33   ? 302 ILE B HG12 1 
ATOM   13902 H HG13 . ILE B 1 302 ? 117.449 131.473 118.590 1.00 5.56   ? 302 ILE B HG13 1 
ATOM   13903 H HG21 . ILE B 1 302 ? 120.660 131.689 117.262 1.00 3.25   ? 302 ILE B HG21 1 
ATOM   13904 H HG22 . ILE B 1 302 ? 121.340 130.487 118.044 1.00 3.74   ? 302 ILE B HG22 1 
ATOM   13905 H HG23 . ILE B 1 302 ? 120.313 130.191 116.867 1.00 3.66   ? 302 ILE B HG23 1 
ATOM   13906 H HD11 . ILE B 1 302 ? 117.754 133.681 118.075 1.00 4.57   ? 302 ILE B HD11 1 
ATOM   13907 H HD12 . ILE B 1 302 ? 118.691 133.316 119.304 1.00 6.12   ? 302 ILE B HD12 1 
ATOM   13908 H HD13 . ILE B 1 302 ? 119.307 133.443 117.845 1.00 5.59   ? 302 ILE B HD13 1 
ATOM   13909 N N    . PHE B 1 303 ? 120.498 128.341 120.313 1.00 4.18   ? 303 PHE B N    1 
ATOM   13910 C CA   . PHE B 1 303 ? 121.565 127.419 120.684 1.00 3.14   ? 303 PHE B CA   1 
ATOM   13911 C C    . PHE B 1 303 ? 121.052 126.023 121.012 1.00 6.08   ? 303 PHE B C    1 
ATOM   13912 O O    . PHE B 1 303 ? 121.859 125.148 121.342 1.00 6.71   ? 303 PHE B O    1 
ATOM   13913 C CB   . PHE B 1 303 ? 122.345 127.970 121.881 1.00 4.22   ? 303 PHE B CB   1 
ATOM   13914 C CG   . PHE B 1 303 ? 123.367 129.009 121.515 1.00 3.30   ? 303 PHE B CG   1 
ATOM   13915 C CD1  . PHE B 1 303 ? 124.590 128.638 120.984 1.00 3.05   ? 303 PHE B CD1  1 
ATOM   13916 C CD2  . PHE B 1 303 ? 123.106 130.355 121.705 1.00 3.84   ? 303 PHE B CD2  1 
ATOM   13917 C CE1  . PHE B 1 303 ? 125.533 129.590 120.646 1.00 2.04   ? 303 PHE B CE1  1 
ATOM   13918 C CE2  . PHE B 1 303 ? 124.045 131.312 121.370 1.00 3.58   ? 303 PHE B CE2  1 
ATOM   13919 C CZ   . PHE B 1 303 ? 125.260 130.929 120.840 1.00 1.25   ? 303 PHE B CZ   1 
ATOM   13920 H H    . PHE B 1 303 ? 120.234 128.846 120.957 1.00 5.19   ? 303 PHE B H    1 
ATOM   13921 H HA   . PHE B 1 303 ? 122.182 127.340 119.940 1.00 3.61   ? 303 PHE B HA   1 
ATOM   13922 H HB2  . PHE B 1 303 ? 121.721 128.372 122.505 1.00 4.44   ? 303 PHE B HB2  1 
ATOM   13923 H HB3  . PHE B 1 303 ? 122.812 127.237 122.312 1.00 3.95   ? 303 PHE B HB3  1 
ATOM   13924 H HD1  . PHE B 1 303 ? 124.780 127.737 120.850 1.00 3.01   ? 303 PHE B HD1  1 
ATOM   13925 H HD2  . PHE B 1 303 ? 122.288 130.619 122.062 1.00 4.10   ? 303 PHE B HD2  1 
ATOM   13926 H HE1  . PHE B 1 303 ? 126.351 129.330 120.289 1.00 2.46   ? 303 PHE B HE1  1 
ATOM   13927 H HE2  . PHE B 1 303 ? 123.858 132.214 121.502 1.00 3.43   ? 303 PHE B HE2  1 
ATOM   13928 H HZ   . PHE B 1 303 ? 125.893 131.572 120.614 1.00 1.64   ? 303 PHE B HZ   1 
ATOM   13929 N N    . GLU B 1 304 ? 119.741 125.794 120.928 1.00 6.96   ? 304 GLU B N    1 
ATOM   13930 C CA   . GLU B 1 304 ? 119.151 124.491 121.232 1.00 3.49   ? 304 GLU B CA   1 
ATOM   13931 C C    . GLU B 1 304 ? 119.479 124.064 122.662 1.00 9.15   ? 304 GLU B C    1 
ATOM   13932 O O    . GLU B 1 304 ? 119.789 122.902 122.931 1.00 15.29  ? 304 GLU B O    1 
ATOM   13933 C CB   . GLU B 1 304 ? 119.608 123.433 120.225 1.00 6.26   ? 304 GLU B CB   1 
ATOM   13934 C CG   . GLU B 1 304 ? 118.750 123.367 118.973 1.00 10.01  ? 304 GLU B CG   1 
ATOM   13935 C CD   . GLU B 1 304 ? 119.202 122.285 118.012 1.00 18.79  ? 304 GLU B CD   1 
ATOM   13936 O OE1  . GLU B 1 304 ? 120.343 121.797 118.158 1.00 22.89  ? 304 GLU B OE1  1 
ATOM   13937 O OE2  . GLU B 1 304 ? 118.418 121.923 117.111 1.00 19.97  ? 304 GLU B OE2  1 
ATOM   13938 H H    . GLU B 1 304 ? 119.163 126.386 120.694 1.00 6.51   ? 304 GLU B H    1 
ATOM   13939 H HA   . GLU B 1 304 ? 118.186 124.564 121.163 1.00 6.53   ? 304 GLU B HA   1 
ATOM   13940 H HB2  . GLU B 1 304 ? 120.517 123.627 119.950 1.00 8.24   ? 304 GLU B HB2  1 
ATOM   13941 H HB3  . GLU B 1 304 ? 119.573 122.559 120.644 1.00 8.23   ? 304 GLU B HB3  1 
ATOM   13942 H HG2  . GLU B 1 304 ? 117.833 123.178 119.228 1.00 12.75  ? 304 GLU B HG2  1 
ATOM   13943 H HG3  . GLU B 1 304 ? 118.799 124.218 118.511 1.00 7.87   ? 304 GLU B HG3  1 
ATOM   13944 N N    . LEU B 1 305 ? 119.408 125.015 123.586 1.00 13.16  ? 305 LEU B N    1 
ATOM   13945 C CA   . LEU B 1 305 ? 119.661 124.753 124.993 1.00 11.67  ? 305 LEU B CA   1 
ATOM   13946 C C    . LEU B 1 305 ? 118.364 124.383 125.707 1.00 16.41  ? 305 LEU B C    1 
ATOM   13947 O O    . LEU B 1 305 ? 117.261 124.617 125.208 1.00 18.18  ? 305 LEU B O    1 
ATOM   13948 C CB   . LEU B 1 305 ? 120.296 125.973 125.661 1.00 11.82  ? 305 LEU B CB   1 
ATOM   13949 C CG   . LEU B 1 305 ? 121.595 126.472 125.027 1.00 9.14   ? 305 LEU B CG   1 
ATOM   13950 C CD1  . LEU B 1 305 ? 121.899 127.892 125.481 1.00 12.97  ? 305 LEU B CD1  1 
ATOM   13951 C CD2  . LEU B 1 305 ? 122.747 125.536 125.360 1.00 11.42  ? 305 LEU B CD2  1 
ATOM   13952 H H    . LEU B 1 305 ? 119.211 125.835 123.418 1.00 10.35  ? 305 LEU B H    1 
ATOM   13953 H HA   . LEU B 1 305 ? 120.276 124.008 125.076 1.00 10.67  ? 305 LEU B HA   1 
ATOM   13954 H HB2  . LEU B 1 305 ? 119.660 126.705 125.631 1.00 10.01  ? 305 LEU B HB2  1 
ATOM   13955 H HB3  . LEU B 1 305 ? 120.489 125.751 126.585 1.00 12.87  ? 305 LEU B HB3  1 
ATOM   13956 H HG   . LEU B 1 305 ? 121.491 126.485 124.064 1.00 8.38   ? 305 LEU B HG   1 
ATOM   13957 H HD11 . LEU B 1 305 ? 121.333 128.507 124.989 1.00 8.06   ? 305 LEU B HD11 1 
ATOM   13958 H HD12 . LEU B 1 305 ? 121.718 127.967 126.431 1.00 9.81   ? 305 LEU B HD12 1 
ATOM   13959 H HD13 . LEU B 1 305 ? 122.832 128.089 125.303 1.00 10.35  ? 305 LEU B HD13 1 
ATOM   13960 H HD21 . LEU B 1 305 ? 123.570 125.908 125.005 1.00 9.75   ? 305 LEU B HD21 1 
ATOM   13961 H HD22 . LEU B 1 305 ? 122.813 125.445 126.323 1.00 9.87   ? 305 LEU B HD22 1 
ATOM   13962 H HD23 . LEU B 1 305 ? 122.575 124.670 124.958 1.00 12.31  ? 305 LEU B HD23 1 
ATOM   13963 N N    . ASN B 1 306 ? 118.511 123.801 126.888 1.00 21.58  ? 306 ASN B N    1 
ATOM   13964 C CA   . ASN B 1 306 ? 117.352 123.406 127.678 1.00 25.22  ? 306 ASN B CA   1 
ATOM   13965 C C    . ASN B 1 306 ? 116.657 124.650 128.218 1.00 20.60  ? 306 ASN B C    1 
ATOM   13966 O O    . ASN B 1 306 ? 117.292 125.438 128.932 1.00 25.50  ? 306 ASN B O    1 
ATOM   13967 C CB   . ASN B 1 306 ? 117.778 122.494 128.824 1.00 32.11  ? 306 ASN B CB   1 
ATOM   13968 C CG   . ASN B 1 306 ? 116.626 122.132 129.741 1.00 26.08  ? 306 ASN B CG   1 
ATOM   13969 O OD1  . ASN B 1 306 ? 115.462 122.185 129.346 1.00 23.37  ? 306 ASN B OD1  1 
ATOM   13970 N ND2  . ASN B 1 306 ? 116.947 121.760 130.975 1.00 30.59  ? 306 ASN B ND2  1 
ATOM   13971 H H    . ASN B 1 306 ? 119.268 123.623 127.255 1.00 19.21  ? 306 ASN B H    1 
ATOM   13972 H HA   . ASN B 1 306 ? 116.744 122.908 127.114 1.00 23.61  ? 306 ASN B HA   1 
ATOM   13973 H HB2  . ASN B 1 306 ? 118.139 121.673 128.457 1.00 26.58  ? 306 ASN B HB2  1 
ATOM   13974 H HB3  . ASN B 1 306 ? 118.452 122.947 129.354 1.00 29.87  ? 306 ASN B HB3  1 
ATOM   13975 H HD21 . ASN B 1 306 ? 116.330 121.545 131.533 1.00 29.94  ? 306 ASN B HD21 1 
ATOM   13976 H HD22 . ASN B 1 306 ? 117.772 121.735 131.215 1.00 28.51  ? 306 ASN B HD22 1 
ATOM   13977 N N    . PRO B 1 307 ? 115.372 124.875 127.916 1.00 21.24  ? 307 PRO B N    1 
ATOM   13978 C CA   . PRO B 1 307 ? 114.705 126.078 128.438 1.00 17.58  ? 307 PRO B CA   1 
ATOM   13979 C C    . PRO B 1 307 ? 114.322 125.981 129.903 1.00 27.46  ? 307 PRO B C    1 
ATOM   13980 O O    . PRO B 1 307 ? 114.204 127.024 130.561 1.00 28.22  ? 307 PRO B O    1 
ATOM   13981 C CB   . PRO B 1 307 ? 113.454 126.215 127.554 1.00 16.43  ? 307 PRO B CB   1 
ATOM   13982 C CG   . PRO B 1 307 ? 113.363 124.969 126.735 1.00 21.42  ? 307 PRO B CG   1 
ATOM   13983 C CD   . PRO B 1 307 ? 114.473 124.045 127.097 1.00 20.20  ? 307 PRO B CD   1 
ATOM   13984 H HA   . PRO B 1 307 ? 115.269 126.856 128.307 1.00 19.27  ? 307 PRO B HA   1 
ATOM   13985 H HB2  . PRO B 1 307 ? 112.670 126.306 128.118 1.00 20.60  ? 307 PRO B HB2  1 
ATOM   13986 H HB3  . PRO B 1 307 ? 113.549 126.991 126.979 1.00 18.08  ? 307 PRO B HB3  1 
ATOM   13987 H HG2  . PRO B 1 307 ? 112.515 124.538 126.917 1.00 22.71  ? 307 PRO B HG2  1 
ATOM   13988 H HG3  . PRO B 1 307 ? 113.421 125.204 125.795 1.00 21.63  ? 307 PRO B HG3  1 
ATOM   13989 H HD2  . PRO B 1 307 ? 114.137 123.296 127.613 1.00 22.27  ? 307 PRO B HD2  1 
ATOM   13990 H HD3  . PRO B 1 307 ? 114.925 123.749 126.292 1.00 19.52  ? 307 PRO B HD3  1 
ATOM   13991 N N    . ARG B 1 308 ? 114.123 124.775 130.435 1.00 29.03  ? 308 ARG B N    1 
ATOM   13992 C CA   . ARG B 1 308 ? 113.762 124.623 131.838 1.00 28.16  ? 308 ARG B CA   1 
ATOM   13993 C C    . ARG B 1 308 ? 114.941 124.849 132.773 1.00 30.79  ? 308 ARG B C    1 
ATOM   13994 O O    . ARG B 1 308 ? 114.730 125.113 133.962 1.00 34.33  ? 308 ARG B O    1 
ATOM   13995 C CB   . ARG B 1 308 ? 113.173 123.231 132.076 1.00 31.72  ? 308 ARG B CB   1 
ATOM   13996 C CG   . ARG B 1 308 ? 111.799 123.038 131.457 1.00 26.98  ? 308 ARG B CG   1 
ATOM   13997 C CD   . ARG B 1 308 ? 111.365 121.583 131.493 1.00 28.37  ? 308 ARG B CD   1 
ATOM   13998 N NE   . ARG B 1 308 ? 110.021 121.404 130.956 1.00 26.13  ? 308 ARG B NE   1 
ATOM   13999 C CZ   . ARG B 1 308 ? 109.705 121.510 129.672 1.00 27.99  ? 308 ARG B CZ   1 
ATOM   14000 N NH1  . ARG B 1 308 ? 110.617 121.788 128.755 1.00 34.63  ? 308 ARG B NH1  1 
ATOM   14001 N NH2  . ARG B 1 308 ? 108.441 121.331 129.299 1.00 26.23  ? 308 ARG B NH2  1 
ATOM   14002 H H    . ARG B 1 308 ? 114.191 124.034 130.004 1.00 26.36  ? 308 ARG B H    1 
ATOM   14003 H HA   . ARG B 1 308 ? 113.079 125.276 132.058 1.00 29.72  ? 308 ARG B HA   1 
ATOM   14004 H HB2  . ARG B 1 308 ? 113.768 122.569 131.690 1.00 28.72  ? 308 ARG B HB2  1 
ATOM   14005 H HB3  . ARG B 1 308 ? 113.092 123.084 133.031 1.00 31.01  ? 308 ARG B HB3  1 
ATOM   14006 H HG2  . ARG B 1 308 ? 111.150 123.561 131.953 1.00 28.97  ? 308 ARG B HG2  1 
ATOM   14007 H HG3  . ARG B 1 308 ? 111.824 123.326 130.531 1.00 26.86  ? 308 ARG B HG3  1 
ATOM   14008 H HD2  . ARG B 1 308 ? 111.977 121.054 130.958 1.00 29.96  ? 308 ARG B HD2  1 
ATOM   14009 H HD3  . ARG B 1 308 ? 111.368 121.272 132.412 1.00 31.61  ? 308 ARG B HD3  1 
ATOM   14010 H HE   . ARG B 1 308 ? 109.388 121.229 131.511 1.00 31.35  ? 308 ARG B HE   1 
ATOM   14011 H HH11 . ARG B 1 308 ? 111.437 121.905 128.983 1.00 30.75  ? 308 ARG B HH11 1 
ATOM   14012 H HH12 . ARG B 1 308 ? 110.388 121.851 127.928 1.00 32.66  ? 308 ARG B HH12 1 
ATOM   14013 H HH21 . ARG B 1 308 ? 107.840 121.150 129.887 1.00 32.89  ? 308 ARG B HH21 1 
ATOM   14014 H HH22 . ARG B 1 308 ? 108.224 121.396 128.469 1.00 32.23  ? 308 ARG B HH22 1 
ATOM   14015 N N    . SER B 1 309 ? 116.171 124.753 132.269 1.00 25.11  ? 309 SER B N    1 
ATOM   14016 C CA   . SER B 1 309 ? 117.353 124.996 133.092 1.00 28.58  ? 309 SER B CA   1 
ATOM   14017 C C    . SER B 1 309 ? 118.505 125.348 132.161 1.00 25.13  ? 309 SER B C    1 
ATOM   14018 O O    . SER B 1 309 ? 118.980 124.486 131.415 1.00 32.61  ? 309 SER B O    1 
ATOM   14019 C CB   . SER B 1 309 ? 117.685 123.777 133.944 1.00 31.29  ? 309 SER B CB   1 
ATOM   14020 O OG   . SER B 1 309 ? 118.463 124.140 135.071 1.00 35.67  ? 309 SER B OG   1 
ATOM   14021 H H    . SER B 1 309 ? 116.347 124.547 131.453 1.00 26.61  ? 309 SER B H    1 
ATOM   14022 H HA   . SER B 1 309 ? 117.191 125.750 133.681 1.00 30.37  ? 309 SER B HA   1 
ATOM   14023 H HB2  . SER B 1 309 ? 116.858 123.372 134.250 1.00 30.37  ? 309 SER B HB2  1 
ATOM   14024 H HB3  . SER B 1 309 ? 118.185 123.143 133.406 1.00 29.12  ? 309 SER B HB3  1 
ATOM   14025 H HG   . SER B 1 309 ? 118.653 123.457 135.521 1.00 32.22  ? 309 SER B HG   1 
ATOM   14026 N N    . ASN B 1 310 ? 118.946 126.603 132.204 1.00 24.06  ? 310 ASN B N    1 
ATOM   14027 C CA   . ASN B 1 310 ? 120.054 127.061 131.380 1.00 24.78  ? 310 ASN B CA   1 
ATOM   14028 C C    . ASN B 1 310 ? 120.922 128.015 132.186 1.00 21.61  ? 310 ASN B C    1 
ATOM   14029 O O    . ASN B 1 310 ? 120.453 128.670 133.121 1.00 16.30  ? 310 ASN B O    1 
ATOM   14030 C CB   . ASN B 1 310 ? 119.561 127.752 130.100 1.00 20.66  ? 310 ASN B CB   1 
ATOM   14031 C CG   . ASN B 1 310 ? 118.466 128.764 130.369 1.00 26.87  ? 310 ASN B CG   1 
ATOM   14032 O OD1  . ASN B 1 310 ? 118.727 129.961 130.487 1.00 35.56  ? 310 ASN B OD1  1 
ATOM   14033 N ND2  . ASN B 1 310 ? 117.230 128.288 130.462 1.00 31.38  ? 310 ASN B ND2  1 
ATOM   14034 H H    . ASN B 1 310 ? 118.614 127.214 132.710 1.00 25.42  ? 310 ASN B H    1 
ATOM   14035 H HA   . ASN B 1 310 ? 120.597 126.300 131.130 1.00 25.95  ? 310 ASN B HA   1 
ATOM   14036 H HB2  . ASN B 1 310 ? 120.304 128.216 129.685 1.00 22.68  ? 310 ASN B HB2  1 
ATOM   14037 H HB3  . ASN B 1 310 ? 119.209 127.081 129.495 1.00 23.31  ? 310 ASN B HB3  1 
ATOM   14038 H HD21 . ASN B 1 310 ? 116.574 128.822 130.613 1.00 28.59  ? 310 ASN B HD21 1 
ATOM   14039 H HD22 . ASN B 1 310 ? 117.086 127.445 130.373 1.00 27.80  ? 310 ASN B HD22 1 
ATOM   14040 N N    . LEU B 1 311 ? 122.196 128.085 131.812 1.00 21.51  ? 311 LEU B N    1 
ATOM   14041 C CA   . LEU B 1 311 ? 123.138 128.942 132.517 1.00 19.78  ? 311 LEU B CA   1 
ATOM   14042 C C    . LEU B 1 311 ? 122.786 130.409 132.307 1.00 17.28  ? 311 LEU B C    1 
ATOM   14043 O O    . LEU B 1 311 ? 122.415 130.826 131.206 1.00 21.33  ? 311 LEU B O    1 
ATOM   14044 C CB   . LEU B 1 311 ? 124.564 128.673 132.038 1.00 15.08  ? 311 LEU B CB   1 
ATOM   14045 C CG   . LEU B 1 311 ? 125.642 128.540 133.117 1.00 19.11  ? 311 LEU B CG   1 
ATOM   14046 C CD1  . LEU B 1 311 ? 125.303 127.429 134.102 1.00 20.19  ? 311 LEU B CD1  1 
ATOM   14047 C CD2  . LEU B 1 311 ? 127.003 128.299 132.480 1.00 16.06  ? 311 LEU B CD2  1 
ATOM   14048 H H    . LEU B 1 311 ? 122.536 127.648 131.154 1.00 21.58  ? 311 LEU B H    1 
ATOM   14049 H HA   . LEU B 1 311 ? 123.087 128.756 133.467 1.00 20.75  ? 311 LEU B HA   1 
ATOM   14050 H HB2  . LEU B 1 311 ? 124.565 127.844 131.536 1.00 16.61  ? 311 LEU B HB2  1 
ATOM   14051 H HB3  . LEU B 1 311 ? 124.831 129.400 131.455 1.00 17.86  ? 311 LEU B HB3  1 
ATOM   14052 H HG   . LEU B 1 311 ? 125.691 129.371 133.613 1.00 20.80  ? 311 LEU B HG   1 
ATOM   14053 H HD11 . LEU B 1 311 ? 126.105 127.185 134.589 1.00 20.94  ? 311 LEU B HD11 1 
ATOM   14054 H HD12 . LEU B 1 311 ? 124.626 127.747 134.720 1.00 19.55  ? 311 LEU B HD12 1 
ATOM   14055 H HD13 . LEU B 1 311 ? 124.970 126.662 133.610 1.00 20.41  ? 311 LEU B HD13 1 
ATOM   14056 H HD21 . LEU B 1 311 ? 127.648 128.101 133.176 1.00 18.88  ? 311 LEU B HD21 1 
ATOM   14057 H HD22 . LEU B 1 311 ? 126.936 127.550 131.867 1.00 14.73  ? 311 LEU B HD22 1 
ATOM   14058 H HD23 . LEU B 1 311 ? 127.271 129.097 131.998 1.00 16.34  ? 311 LEU B HD23 1 
ATOM   14059 N N    . SER B 1 312 ? 122.906 131.192 133.373 1.00 18.41  ? 312 SER B N    1 
ATOM   14060 C CA   . SER B 1 312 ? 122.633 132.620 133.339 1.00 12.60  ? 312 SER B CA   1 
ATOM   14061 C C    . SER B 1 312 ? 123.935 133.406 133.219 1.00 8.72   ? 312 SER B C    1 
ATOM   14062 O O    . SER B 1 312 ? 125.036 132.871 133.373 1.00 8.62   ? 312 SER B O    1 
ATOM   14063 C CB   . SER B 1 312 ? 121.858 133.044 134.591 1.00 12.42  ? 312 SER B CB   1 
ATOM   14064 O OG   . SER B 1 312 ? 122.731 133.299 135.676 1.00 17.47  ? 312 SER B OG   1 
ATOM   14065 H H    . SER B 1 312 ? 123.152 130.909 134.147 1.00 15.86  ? 312 SER B H    1 
ATOM   14066 H HA   . SER B 1 312 ? 122.086 132.822 132.564 1.00 13.69  ? 312 SER B HA   1 
ATOM   14067 H HB2  . SER B 1 312 ? 121.358 133.851 134.393 1.00 15.65  ? 312 SER B HB2  1 
ATOM   14068 H HB3  . SER B 1 312 ? 121.248 132.331 134.839 1.00 12.09  ? 312 SER B HB3  1 
ATOM   14069 H HG   . SER B 1 312 ? 123.135 134.024 135.557 1.00 17.43  ? 312 SER B HG   1 
ATOM   14070 N N    . HIS B 1 313 ? 123.794 134.703 132.935 1.00 6.16   ? 313 HIS B N    1 
ATOM   14071 C CA   . HIS B 1 313 ? 124.967 135.558 132.792 1.00 4.86   ? 313 HIS B CA   1 
ATOM   14072 C C    . HIS B 1 313 ? 125.747 135.661 134.095 1.00 5.88   ? 313 HIS B C    1 
ATOM   14073 O O    . HIS B 1 313 ? 126.977 135.793 134.075 1.00 4.72   ? 313 HIS B O    1 
ATOM   14074 C CB   . HIS B 1 313 ? 124.546 136.948 132.313 1.00 5.72   ? 313 HIS B CB   1 
ATOM   14075 C CG   . HIS B 1 313 ? 123.650 137.671 133.270 1.00 8.27   ? 313 HIS B CG   1 
ATOM   14076 N ND1  . HIS B 1 313 ? 122.295 137.431 133.346 1.00 10.65  ? 313 HIS B ND1  1 
ATOM   14077 C CD2  . HIS B 1 313 ? 123.914 138.631 134.187 1.00 5.29   ? 313 HIS B CD2  1 
ATOM   14078 C CE1  . HIS B 1 313 ? 121.763 138.211 134.271 1.00 6.17   ? 313 HIS B CE1  1 
ATOM   14079 N NE2  . HIS B 1 313 ? 122.725 138.948 134.796 1.00 6.86   ? 313 HIS B NE2  1 
ATOM   14080 H H    . HIS B 1 313 ? 123.041 135.104 132.823 1.00 7.77   ? 313 HIS B H    1 
ATOM   14081 H HA   . HIS B 1 313 ? 125.555 135.176 132.121 1.00 5.60   ? 313 HIS B HA   1 
ATOM   14082 H HB2  . HIS B 1 313 ? 125.341 137.488 132.187 1.00 5.06   ? 313 HIS B HB2  1 
ATOM   14083 H HB3  . HIS B 1 313 ? 124.072 136.858 131.472 1.00 4.74   ? 313 HIS B HB3  1 
ATOM   14084 H HD2  . HIS B 1 313 ? 124.745 139.004 134.372 1.00 6.45   ? 313 HIS B HD2  1 
ATOM   14085 H HE1  . HIS B 1 313 ? 120.865 138.236 134.511 1.00 7.18   ? 313 HIS B HE1  1 
ATOM   14086 H HE2  . HIS B 1 313 ? 122.623 139.533 135.419 1.00 8.31   ? 313 HIS B HE2  1 
ATOM   14087 N N    . GLN B 1 314 ? 125.055 135.607 135.235 1.00 7.32   ? 314 GLN B N    1 
ATOM   14088 C CA   . GLN B 1 314 ? 125.745 135.682 136.519 1.00 6.13   ? 314 GLN B CA   1 
ATOM   14089 C C    . GLN B 1 314 ? 126.666 134.485 136.722 1.00 6.18   ? 314 GLN B C    1 
ATOM   14090 O O    . GLN B 1 314 ? 127.758 134.627 137.280 1.00 3.50   ? 314 GLN B O    1 
ATOM   14091 C CB   . GLN B 1 314 ? 124.732 135.782 137.660 1.00 9.89   ? 314 GLN B CB   1 
ATOM   14092 C CG   . GLN B 1 314 ? 123.552 136.704 137.369 1.00 12.53  ? 314 GLN B CG   1 
ATOM   14093 C CD   . GLN B 1 314 ? 123.124 137.519 138.576 1.00 24.89  ? 314 GLN B CD   1 
ATOM   14094 O OE1  . GLN B 1 314 ? 123.669 137.371 139.669 1.00 36.06  ? 314 GLN B OE1  1 
ATOM   14095 N NE2  . GLN B 1 314 ? 122.142 138.391 138.379 1.00 20.62  ? 314 GLN B NE2  1 
ATOM   14096 H H    . GLN B 1 314 ? 124.202 135.528 135.287 1.00 8.50   ? 314 GLN B H    1 
ATOM   14097 H HA   . GLN B 1 314 ? 126.292 136.483 136.534 1.00 7.55   ? 314 GLN B HA   1 
ATOM   14098 H HB2  . GLN B 1 314 ? 124.379 134.898 137.841 1.00 10.59  ? 314 GLN B HB2  1 
ATOM   14099 H HB3  . GLN B 1 314 ? 125.191 136.118 138.445 1.00 10.24  ? 314 GLN B HB3  1 
ATOM   14100 H HG2  . GLN B 1 314 ? 123.801 137.324 136.666 1.00 10.96  ? 314 GLN B HG2  1 
ATOM   14101 H HG3  . GLN B 1 314 ? 122.795 136.167 137.085 1.00 13.37  ? 314 GLN B HG3  1 
ATOM   14102 H HE21 . GLN B 1 314 ? 121.785 138.469 137.600 1.00 17.74  ? 314 GLN B HE21 1 
ATOM   14103 H HE22 . GLN B 1 314 ? 121.863 138.879 139.030 1.00 20.04  ? 314 GLN B HE22 1 
ATOM   14104 N N    . HIS B 1 315 ? 126.246 133.297 136.281 1.00 9.14   ? 315 HIS B N    1 
ATOM   14105 C CA   . HIS B 1 315 ? 127.113 132.127 136.394 1.00 7.33   ? 315 HIS B CA   1 
ATOM   14106 C C    . HIS B 1 315 ? 128.355 132.275 135.521 1.00 4.98   ? 315 HIS B C    1 
ATOM   14107 O O    . HIS B 1 315 ? 129.460 131.888 135.926 1.00 4.77   ? 315 HIS B O    1 
ATOM   14108 C CB   . HIS B 1 315 ? 126.336 130.867 136.017 1.00 10.47  ? 315 HIS B CB   1 
ATOM   14109 C CG   . HIS B 1 315 ? 125.229 130.535 136.968 1.00 13.68  ? 315 HIS B CG   1 
ATOM   14110 N ND1  . HIS B 1 315 ? 123.898 130.641 136.627 1.00 17.57  ? 315 HIS B ND1  1 
ATOM   14111 C CD2  . HIS B 1 315 ? 125.255 130.103 138.251 1.00 14.11  ? 315 HIS B CD2  1 
ATOM   14112 C CE1  . HIS B 1 315 ? 123.152 130.287 137.658 1.00 15.63  ? 315 HIS B CE1  1 
ATOM   14113 N NE2  . HIS B 1 315 ? 123.950 129.955 138.656 1.00 18.03  ? 315 HIS B NE2  1 
ATOM   14114 H H    . HIS B 1 315 ? 125.480 133.146 135.921 1.00 8.69   ? 315 HIS B H    1 
ATOM   14115 H HA   . HIS B 1 315 ? 127.403 132.037 137.315 1.00 7.79   ? 315 HIS B HA   1 
ATOM   14116 H HB2  . HIS B 1 315 ? 125.944 130.994 135.139 1.00 10.89  ? 315 HIS B HB2  1 
ATOM   14117 H HB3  . HIS B 1 315 ? 126.949 130.115 135.999 1.00 11.49  ? 315 HIS B HB3  1 
ATOM   14118 H HD2  . HIS B 1 315 ? 126.014 129.935 138.762 1.00 12.33  ? 315 HIS B HD2  1 
ATOM   14119 H HE1  . HIS B 1 315 ? 122.222 130.273 137.677 1.00 16.73  ? 315 HIS B HE1  1 
ATOM   14120 H HE2  . HIS B 1 315 ? 123.695 129.691 139.433 1.00 16.80  ? 315 HIS B HE2  1 
ATOM   14121 N N    . LEU B 1 316 ? 128.193 132.826 134.316 1.00 4.72   ? 316 LEU B N    1 
ATOM   14122 C CA   . LEU B 1 316 ? 129.348 133.079 133.462 1.00 3.86   ? 316 LEU B CA   1 
ATOM   14123 C C    . LEU B 1 316 ? 130.292 134.084 134.108 1.00 3.10   ? 316 LEU B C    1 
ATOM   14124 O O    . LEU B 1 316 ? 131.516 133.917 134.059 1.00 2.28   ? 316 LEU B O    1 
ATOM   14125 C CB   . LEU B 1 316 ? 128.888 133.577 132.091 1.00 2.82   ? 316 LEU B CB   1 
ATOM   14126 C CG   . LEU B 1 316 ? 128.509 132.517 131.052 1.00 4.31   ? 316 LEU B CG   1 
ATOM   14127 C CD1  . LEU B 1 316 ? 128.176 133.180 129.726 1.00 1.68   ? 316 LEU B CD1  1 
ATOM   14128 C CD2  . LEU B 1 316 ? 129.621 131.492 130.866 1.00 5.14   ? 316 LEU B CD2  1 
ATOM   14129 H H    . LEU B 1 316 ? 127.437 133.058 133.977 1.00 5.42   ? 316 LEU B H    1 
ATOM   14130 H HA   . LEU B 1 316 ? 129.837 132.251 133.345 1.00 4.41   ? 316 LEU B HA   1 
ATOM   14131 H HB2  . LEU B 1 316 ? 128.109 134.140 132.221 1.00 3.68   ? 316 LEU B HB2  1 
ATOM   14132 H HB3  . LEU B 1 316 ? 129.604 134.107 131.709 1.00 2.63   ? 316 LEU B HB3  1 
ATOM   14133 H HG   . LEU B 1 316 ? 127.718 132.046 131.357 1.00 5.02   ? 316 LEU B HG   1 
ATOM   14134 H HD11 . LEU B 1 316 ? 127.971 132.493 129.072 1.00 1.68   ? 316 LEU B HD11 1 
ATOM   14135 H HD12 . LEU B 1 316 ? 127.408 133.760 129.847 1.00 2.17   ? 316 LEU B HD12 1 
ATOM   14136 H HD13 . LEU B 1 316 ? 128.941 133.698 129.432 1.00 1.96   ? 316 LEU B HD13 1 
ATOM   14137 H HD21 . LEU B 1 316 ? 129.484 131.026 130.027 1.00 4.88   ? 316 LEU B HD21 1 
ATOM   14138 H HD22 . LEU B 1 316 ? 130.475 131.953 130.853 1.00 3.59   ? 316 LEU B HD22 1 
ATOM   14139 H HD23 . LEU B 1 316 ? 129.597 130.862 131.603 1.00 4.19   ? 316 LEU B HD23 1 
ATOM   14140 N N    . PHE B 1 317 ? 129.741 135.135 134.719 1.00 4.20   ? 317 PHE B N    1 
ATOM   14141 C CA   . PHE B 1 317 ? 130.580 136.089 135.437 1.00 1.82   ? 317 PHE B CA   1 
ATOM   14142 C C    . PHE B 1 317 ? 131.299 135.415 136.599 1.00 1.02   ? 317 PHE B C    1 
ATOM   14143 O O    . PHE B 1 317 ? 132.464 135.716 136.874 1.00 1.85   ? 317 PHE B O    1 
ATOM   14144 C CB   . PHE B 1 317 ? 129.741 137.263 135.942 1.00 1.73   ? 317 PHE B CB   1 
ATOM   14145 C CG   . PHE B 1 317 ? 129.138 138.103 134.847 1.00 2.82   ? 317 PHE B CG   1 
ATOM   14146 C CD1  . PHE B 1 317 ? 129.823 138.330 133.665 1.00 1.81   ? 317 PHE B CD1  1 
ATOM   14147 C CD2  . PHE B 1 317 ? 127.888 138.675 135.009 1.00 3.11   ? 317 PHE B CD2  1 
ATOM   14148 C CE1  . PHE B 1 317 ? 129.270 139.104 132.664 1.00 1.87   ? 317 PHE B CE1  1 
ATOM   14149 C CE2  . PHE B 1 317 ? 127.331 139.451 134.011 1.00 2.31   ? 317 PHE B CE2  1 
ATOM   14150 C CZ   . PHE B 1 317 ? 128.023 139.665 132.838 1.00 1.27   ? 317 PHE B CZ   1 
ATOM   14151 H H    . PHE B 1 317 ? 128.900 135.315 134.732 1.00 4.12   ? 317 PHE B H    1 
ATOM   14152 H HA   . PHE B 1 317 ? 131.260 136.429 134.836 1.00 2.51   ? 317 PHE B HA   1 
ATOM   14153 H HB2  . PHE B 1 317 ? 129.013 136.917 136.483 1.00 2.77   ? 317 PHE B HB2  1 
ATOM   14154 H HB3  . PHE B 1 317 ? 130.304 137.841 136.481 1.00 2.24   ? 317 PHE B HB3  1 
ATOM   14155 H HD1  . PHE B 1 317 ? 130.665 137.954 133.541 1.00 1.95   ? 317 PHE B HD1  1 
ATOM   14156 H HD2  . PHE B 1 317 ? 127.417 138.534 135.798 1.00 3.11   ? 317 PHE B HD2  1 
ATOM   14157 H HE1  . PHE B 1 317 ? 129.739 139.247 131.874 1.00 1.65   ? 317 PHE B HE1  1 
ATOM   14158 H HE2  . PHE B 1 317 ? 126.490 139.829 134.130 1.00 3.88   ? 317 PHE B HE2  1 
ATOM   14159 H HZ   . PHE B 1 317 ? 127.649 140.187 132.165 1.00 1.72   ? 317 PHE B HZ   1 
ATOM   14160 N N    . GLU B 1 318 ? 130.616 134.508 137.297 1.00 2.48   ? 318 GLU B N    1 
ATOM   14161 C CA   . GLU B 1 318 ? 131.241 133.780 138.397 1.00 4.06   ? 318 GLU B CA   1 
ATOM   14162 C C    . GLU B 1 318 ? 132.434 132.970 137.905 1.00 2.70   ? 318 GLU B C    1 
ATOM   14163 O O    . GLU B 1 318 ? 133.523 133.013 138.495 1.00 1.50   ? 318 GLU B O    1 
ATOM   14164 C CB   . GLU B 1 318 ? 130.210 132.861 139.054 1.00 3.99   ? 318 GLU B CB   1 
ATOM   14165 C CG   . GLU B 1 318 ? 130.237 132.849 140.568 1.00 6.88   ? 318 GLU B CG   1 
ATOM   14166 C CD   . GLU B 1 318 ? 129.152 131.964 141.151 1.00 20.77  ? 318 GLU B CD   1 
ATOM   14167 O OE1  . GLU B 1 318 ? 128.812 130.944 140.515 1.00 19.25  ? 318 GLU B OE1  1 
ATOM   14168 O OE2  . GLU B 1 318 ? 128.635 132.289 142.240 1.00 19.00  ? 318 GLU B OE2  1 
ATOM   14169 H H    . GLU B 1 318 ? 129.795 134.298 137.151 1.00 3.53   ? 318 GLU B H    1 
ATOM   14170 H HA   . GLU B 1 318 ? 131.556 134.411 139.062 1.00 3.86   ? 318 GLU B HA   1 
ATOM   14171 H HB2  . GLU B 1 318 ? 129.323 133.144 138.782 1.00 5.02   ? 318 GLU B HB2  1 
ATOM   14172 H HB3  . GLU B 1 318 ? 130.369 131.954 138.752 1.00 4.84   ? 318 GLU B HB3  1 
ATOM   14173 H HG2  . GLU B 1 318 ? 131.094 132.508 140.866 1.00 6.03   ? 318 GLU B HG2  1 
ATOM   14174 H HG3  . GLU B 1 318 ? 130.103 133.751 140.898 1.00 6.09   ? 318 GLU B HG3  1 
ATOM   14175 N N    . ILE B 1 319 ? 132.240 132.217 136.821 1.00 5.90   ? 319 ILE B N    1 
ATOM   14176 C CA   . ILE B 1 319 ? 133.323 131.400 136.279 1.00 3.08   ? 319 ILE B CA   1 
ATOM   14177 C C    . ILE B 1 319 ? 134.475 132.287 135.825 1.00 1.73   ? 319 ILE B C    1 
ATOM   14178 O O    . ILE B 1 319 ? 135.649 131.996 136.096 1.00 2.74   ? 319 ILE B O    1 
ATOM   14179 C CB   . ILE B 1 319 ? 132.803 130.517 135.129 1.00 5.29   ? 319 ILE B CB   1 
ATOM   14180 C CG1  . ILE B 1 319 ? 131.813 129.479 135.665 1.00 7.35   ? 319 ILE B CG1  1 
ATOM   14181 C CG2  . ILE B 1 319 ? 133.965 129.833 134.417 1.00 5.57   ? 319 ILE B CG2  1 
ATOM   14182 C CD1  . ILE B 1 319 ? 131.016 128.776 134.586 1.00 6.27   ? 319 ILE B CD1  1 
ATOM   14183 H H    . ILE B 1 319 ? 131.499 132.162 136.386 1.00 4.64   ? 319 ILE B H    1 
ATOM   14184 H HA   . ILE B 1 319 ? 133.655 130.815 136.977 1.00 3.46   ? 319 ILE B HA   1 
ATOM   14185 H HB   . ILE B 1 319 ? 132.341 131.083 134.491 1.00 4.36   ? 319 ILE B HB   1 
ATOM   14186 H HG12 . ILE B 1 319 ? 132.305 128.804 136.157 1.00 5.69   ? 319 ILE B HG12 1 
ATOM   14187 H HG13 . ILE B 1 319 ? 131.184 129.921 136.256 1.00 5.64   ? 319 ILE B HG13 1 
ATOM   14188 H HG21 . ILE B 1 319 ? 133.621 129.114 133.865 1.00 4.54   ? 319 ILE B HG21 1 
ATOM   14189 H HG22 . ILE B 1 319 ? 134.423 130.482 133.860 1.00 4.15   ? 319 ILE B HG22 1 
ATOM   14190 H HG23 . ILE B 1 319 ? 134.575 129.476 135.081 1.00 5.70   ? 319 ILE B HG23 1 
ATOM   14191 H HD11 . ILE B 1 319 ? 130.313 128.255 135.004 1.00 7.06   ? 319 ILE B HD11 1 
ATOM   14192 H HD12 . ILE B 1 319 ? 130.628 129.442 133.997 1.00 5.40   ? 319 ILE B HD12 1 
ATOM   14193 H HD13 . ILE B 1 319 ? 131.606 128.193 134.084 1.00 6.29   ? 319 ILE B HD13 1 
ATOM   14194 N N    . ALA B 1 320 ? 134.160 133.380 135.127 1.00 1.53   ? 320 ALA B N    1 
ATOM   14195 C CA   . ALA B 1 320 ? 135.202 134.283 134.654 1.00 1.89   ? 320 ALA B CA   1 
ATOM   14196 C C    . ALA B 1 320 ? 135.979 134.879 135.819 1.00 2.25   ? 320 ALA B C    1 
ATOM   14197 O O    . ALA B 1 320 ? 137.207 134.977 135.766 1.00 0.63   ? 320 ALA B O    1 
ATOM   14198 C CB   . ALA B 1 320 ? 134.588 135.388 133.796 1.00 1.31   ? 320 ALA B CB   1 
ATOM   14199 H H    . ALA B 1 320 ? 133.360 133.616 134.917 1.00 2.24   ? 320 ALA B H    1 
ATOM   14200 H HA   . ALA B 1 320 ? 135.825 133.785 134.102 1.00 1.71   ? 320 ALA B HA   1 
ATOM   14201 H HB1  . ALA B 1 320 ? 135.294 135.979 133.491 1.00 1.34   ? 320 ALA B HB1  1 
ATOM   14202 H HB2  . ALA B 1 320 ? 134.141 134.986 133.036 1.00 1.39   ? 320 ALA B HB2  1 
ATOM   14203 H HB3  . ALA B 1 320 ? 133.949 135.885 134.332 1.00 1.60   ? 320 ALA B HB3  1 
ATOM   14204 N N    . GLY B 1 321 ? 135.280 135.280 136.881 1.00 1.86   ? 321 GLY B N    1 
ATOM   14205 C CA   . GLY B 1 321 ? 135.960 135.851 138.031 1.00 1.43   ? 321 GLY B CA   1 
ATOM   14206 C C    . GLY B 1 321 ? 136.851 134.851 138.739 1.00 1.52   ? 321 GLY B C    1 
ATOM   14207 O O    . GLY B 1 321 ? 137.966 135.184 139.147 1.00 1.97   ? 321 GLY B O    1 
ATOM   14208 H H    . GLY B 1 321 ? 134.424 135.233 136.957 1.00 1.66   ? 321 GLY B H    1 
ATOM   14209 H HA2  . GLY B 1 321 ? 136.506 136.599 137.743 1.00 1.95   ? 321 GLY B HA2  1 
ATOM   14210 H HA3  . GLY B 1 321 ? 135.301 136.178 138.664 1.00 1.73   ? 321 GLY B HA3  1 
ATOM   14211 N N    . PHE B 1 322 ? 136.377 133.614 138.901 1.00 1.06   ? 322 PHE B N    1 
ATOM   14212 C CA   . PHE B 1 322 ? 137.206 132.594 139.538 1.00 1.79   ? 322 PHE B CA   1 
ATOM   14213 C C    . PHE B 1 322 ? 138.455 132.312 138.710 1.00 2.77   ? 322 PHE B C    1 
ATOM   14214 O O    . PHE B 1 322 ? 139.573 132.237 139.243 1.00 2.00   ? 322 PHE B O    1 
ATOM   14215 C CB   . PHE B 1 322 ? 136.391 131.316 139.745 1.00 3.60   ? 322 PHE B CB   1 
ATOM   14216 C CG   . PHE B 1 322 ? 137.128 130.241 140.492 1.00 2.60   ? 322 PHE B CG   1 
ATOM   14217 C CD1  . PHE B 1 322 ? 137.521 130.436 141.806 1.00 2.26   ? 322 PHE B CD1  1 
ATOM   14218 C CD2  . PHE B 1 322 ? 137.423 129.034 139.882 1.00 3.42   ? 322 PHE B CD2  1 
ATOM   14219 C CE1  . PHE B 1 322 ? 138.197 129.448 142.495 1.00 3.00   ? 322 PHE B CE1  1 
ATOM   14220 C CE2  . PHE B 1 322 ? 138.098 128.042 140.567 1.00 8.26   ? 322 PHE B CE2  1 
ATOM   14221 C CZ   . PHE B 1 322 ? 138.486 128.250 141.875 1.00 7.29   ? 322 PHE B CZ   1 
ATOM   14222 H H    . PHE B 1 322 ? 135.597 133.346 138.657 1.00 1.98   ? 322 PHE B H    1 
ATOM   14223 H HA   . PHE B 1 322 ? 137.489 132.915 140.409 1.00 2.08   ? 322 PHE B HA   1 
ATOM   14224 H HB2  . PHE B 1 322 ? 135.592 131.534 140.251 1.00 2.74   ? 322 PHE B HB2  1 
ATOM   14225 H HB3  . PHE B 1 322 ? 136.144 130.959 138.878 1.00 3.22   ? 322 PHE B HB3  1 
ATOM   14226 H HD1  . PHE B 1 322 ? 137.329 131.242 142.228 1.00 2.58   ? 322 PHE B HD1  1 
ATOM   14227 H HD2  . PHE B 1 322 ? 137.164 128.889 139.000 1.00 3.31   ? 322 PHE B HD2  1 
ATOM   14228 H HE1  . PHE B 1 322 ? 138.457 129.590 143.377 1.00 3.00   ? 322 PHE B HE1  1 
ATOM   14229 H HE2  . PHE B 1 322 ? 138.292 127.235 140.147 1.00 6.25   ? 322 PHE B HE2  1 
ATOM   14230 H HZ   . PHE B 1 322 ? 138.941 127.583 142.337 1.00 6.13   ? 322 PHE B HZ   1 
ATOM   14231 N N    . LEU B 1 323 ? 138.287 132.163 137.393 1.00 3.32   ? 323 LEU B N    1 
ATOM   14232 C CA   . LEU B 1 323 ? 139.439 131.908 136.536 1.00 2.52   ? 323 LEU B CA   1 
ATOM   14233 C C    . LEU B 1 323 ? 140.393 133.094 136.531 1.00 1.67   ? 323 LEU B C    1 
ATOM   14234 O O    . LEU B 1 323 ? 141.614 132.912 136.492 1.00 3.24   ? 323 LEU B O    1 
ATOM   14235 C CB   . LEU B 1 323 ? 138.977 131.576 135.117 1.00 2.09   ? 323 LEU B CB   1 
ATOM   14236 C CG   . LEU B 1 323 ? 138.165 130.285 134.962 1.00 3.52   ? 323 LEU B CG   1 
ATOM   14237 C CD1  . LEU B 1 323 ? 137.857 130.027 133.499 1.00 5.65   ? 323 LEU B CD1  1 
ATOM   14238 C CD2  . LEU B 1 323 ? 138.893 129.094 135.571 1.00 6.69   ? 323 LEU B CD2  1 
ATOM   14239 H H    . LEU B 1 323 ? 137.532 132.206 136.982 1.00 2.49   ? 323 LEU B H    1 
ATOM   14240 H HA   . LEU B 1 323 ? 139.925 131.145 136.884 1.00 2.66   ? 323 LEU B HA   1 
ATOM   14241 H HB2  . LEU B 1 323 ? 138.423 132.306 134.797 1.00 2.26   ? 323 LEU B HB2  1 
ATOM   14242 H HB3  . LEU B 1 323 ? 139.761 131.494 134.552 1.00 2.47   ? 323 LEU B HB3  1 
ATOM   14243 H HG   . LEU B 1 323 ? 137.322 130.386 135.430 1.00 3.12   ? 323 LEU B HG   1 
ATOM   14244 H HD11 . LEU B 1 323 ? 137.284 129.247 133.430 1.00 4.86   ? 323 LEU B HD11 1 
ATOM   14245 H HD12 . LEU B 1 323 ? 137.406 130.803 133.134 1.00 4.77   ? 323 LEU B HD12 1 
ATOM   14246 H HD13 . LEU B 1 323 ? 138.688 129.871 133.024 1.00 4.58   ? 323 LEU B HD13 1 
ATOM   14247 H HD21 . LEU B 1 323 ? 138.447 128.278 135.295 1.00 5.07   ? 323 LEU B HD21 1 
ATOM   14248 H HD22 . LEU B 1 323 ? 139.811 129.091 135.257 1.00 5.95   ? 323 LEU B HD22 1 
ATOM   14249 H HD23 . LEU B 1 323 ? 138.874 129.170 136.537 1.00 4.48   ? 323 LEU B HD23 1 
ATOM   14250 N N    . GLY B 1 324 ? 139.860 134.316 136.575 1.00 1.07   ? 324 GLY B N    1 
ATOM   14251 C CA   . GLY B 1 324 ? 140.718 135.485 136.654 1.00 2.35   ? 324 GLY B CA   1 
ATOM   14252 C C    . GLY B 1 324 ? 141.480 135.554 137.962 1.00 3.31   ? 324 GLY B C    1 
ATOM   14253 O O    . GLY B 1 324 ? 142.640 135.969 137.991 1.00 2.65   ? 324 GLY B O    1 
ATOM   14254 H H    . GLY B 1 324 ? 139.017 134.488 136.561 1.00 1.63   ? 324 GLY B H    1 
ATOM   14255 H HA2  . GLY B 1 324 ? 141.360 135.466 135.929 1.00 2.62   ? 324 GLY B HA2  1 
ATOM   14256 H HA3  . GLY B 1 324 ? 140.180 136.287 136.569 1.00 2.58   ? 324 GLY B HA3  1 
ATOM   14257 N N    . ILE B 1 325 ? 140.841 135.154 139.062 1.00 2.91   ? 325 ILE B N    1 
ATOM   14258 C CA   . ILE B 1 325 ? 141.536 135.098 140.344 1.00 3.93   ? 325 ILE B CA   1 
ATOM   14259 C C    . ILE B 1 325 ? 142.697 134.117 140.264 1.00 3.80   ? 325 ILE B C    1 
ATOM   14260 O O    . ILE B 1 325 ? 143.817 134.413 140.699 1.00 3.69   ? 325 ILE B O    1 
ATOM   14261 C CB   . ILE B 1 325 ? 140.559 134.717 141.470 1.00 5.09   ? 325 ILE B CB   1 
ATOM   14262 C CG1  . ILE B 1 325 ? 139.588 135.865 141.749 1.00 4.81   ? 325 ILE B CG1  1 
ATOM   14263 C CG2  . ILE B 1 325 ? 141.321 134.351 142.737 1.00 3.77   ? 325 ILE B CG2  1 
ATOM   14264 C CD1  . ILE B 1 325 ? 138.353 135.435 142.504 1.00 2.68   ? 325 ILE B CD1  1 
ATOM   14265 H H    . ILE B 1 325 ? 140.016 134.913 139.091 1.00 2.75   ? 325 ILE B H    1 
ATOM   14266 H HA   . ILE B 1 325 ? 141.898 135.975 140.546 1.00 4.08   ? 325 ILE B HA   1 
ATOM   14267 H HB   . ILE B 1 325 ? 140.047 133.944 141.184 1.00 3.50   ? 325 ILE B HB   1 
ATOM   14268 H HG12 . ILE B 1 325 ? 140.043 136.537 142.280 1.00 3.74   ? 325 ILE B HG12 1 
ATOM   14269 H HG13 . ILE B 1 325 ? 139.304 136.249 140.906 1.00 3.48   ? 325 ILE B HG13 1 
ATOM   14270 H HG21 . ILE B 1 325 ? 140.718 134.407 143.495 1.00 3.38   ? 325 ILE B HG21 1 
ATOM   14271 H HG22 . ILE B 1 325 ? 141.661 133.446 142.655 1.00 3.40   ? 325 ILE B HG22 1 
ATOM   14272 H HG23 . ILE B 1 325 ? 142.055 134.974 142.855 1.00 4.07   ? 325 ILE B HG23 1 
ATOM   14273 H HD11 . ILE B 1 325 ? 138.217 136.037 143.252 1.00 2.92   ? 325 ILE B HD11 1 
ATOM   14274 H HD12 . ILE B 1 325 ? 137.590 135.468 141.907 1.00 2.87   ? 325 ILE B HD12 1 
ATOM   14275 H HD13 . ILE B 1 325 ? 138.481 134.530 142.829 1.00 2.61   ? 325 ILE B HD13 1 
ATOM   14276 N N    . LEU B 1 326 ? 142.445 132.932 139.706 1.00 3.77   ? 326 LEU B N    1 
ATOM   14277 C CA   . LEU B 1 326 ? 143.516 131.946 139.576 1.00 3.75   ? 326 LEU B CA   1 
ATOM   14278 C C    . LEU B 1 326 ? 144.635 132.463 138.677 1.00 3.82   ? 326 LEU B C    1 
ATOM   14279 O O    . LEU B 1 326 ? 145.822 132.290 138.984 1.00 2.95   ? 326 LEU B O    1 
ATOM   14280 C CB   . LEU B 1 326 ? 142.957 130.631 139.033 1.00 2.93   ? 326 LEU B CB   1 
ATOM   14281 C CG   . LEU B 1 326 ? 141.885 129.956 139.891 1.00 5.06   ? 326 LEU B CG   1 
ATOM   14282 C CD1  . LEU B 1 326 ? 141.400 128.685 139.220 1.00 6.33   ? 326 LEU B CD1  1 
ATOM   14283 C CD2  . LEU B 1 326 ? 142.410 129.657 141.288 1.00 10.10  ? 326 LEU B CD2  1 
ATOM   14284 H H    . LEU B 1 326 ? 141.681 132.679 139.401 1.00 3.93   ? 326 LEU B H    1 
ATOM   14285 H HA   . LEU B 1 326 ? 143.895 131.775 140.452 1.00 4.09   ? 326 LEU B HA   1 
ATOM   14286 H HB2  . LEU B 1 326 ? 142.566 130.802 138.162 1.00 3.29   ? 326 LEU B HB2  1 
ATOM   14287 H HB3  . LEU B 1 326 ? 143.691 130.004 138.940 1.00 3.54   ? 326 LEU B HB3  1 
ATOM   14288 H HG   . LEU B 1 326 ? 141.128 130.554 139.980 1.00 4.26   ? 326 LEU B HG   1 
ATOM   14289 H HD11 . LEU B 1 326 ? 140.783 128.232 139.816 1.00 5.25   ? 326 LEU B HD11 1 
ATOM   14290 H HD12 . LEU B 1 326 ? 140.952 128.915 138.391 1.00 4.68   ? 326 LEU B HD12 1 
ATOM   14291 H HD13 . LEU B 1 326 ? 142.162 128.113 139.038 1.00 6.63   ? 326 LEU B HD13 1 
ATOM   14292 H HD21 . LEU B 1 326 ? 141.760 129.114 141.760 1.00 7.55   ? 326 LEU B HD21 1 
ATOM   14293 H HD22 . LEU B 1 326 ? 143.250 129.177 141.212 1.00 6.68   ? 326 LEU B HD22 1 
ATOM   14294 H HD23 . LEU B 1 326 ? 142.548 130.493 141.760 1.00 6.06   ? 326 LEU B HD23 1 
ATOM   14295 N N    . TRP B 1 327 ? 144.274 133.096 137.560 1.00 3.86   ? 327 TRP B N    1 
ATOM   14296 C CA   . TRP B 1 327 ? 145.268 133.637 136.639 1.00 2.73   ? 327 TRP B CA   1 
ATOM   14297 C C    . TRP B 1 327 ? 146.119 134.707 137.313 1.00 3.88   ? 327 TRP B C    1 
ATOM   14298 O O    . TRP B 1 327 ? 147.350 134.717 137.174 1.00 8.09   ? 327 TRP B O    1 
ATOM   14299 C CB   . TRP B 1 327 ? 144.551 134.200 135.410 1.00 3.14   ? 327 TRP B CB   1 
ATOM   14300 C CG   . TRP B 1 327 ? 145.438 134.799 134.368 1.00 2.82   ? 327 TRP B CG   1 
ATOM   14301 C CD1  . TRP B 1 327 ? 146.033 134.150 133.327 1.00 1.19   ? 327 TRP B CD1  1 
ATOM   14302 C CD2  . TRP B 1 327 ? 145.813 136.177 134.249 1.00 3.67   ? 327 TRP B CD2  1 
ATOM   14303 N NE1  . TRP B 1 327 ? 146.760 135.036 132.571 1.00 1.86   ? 327 TRP B NE1  1 
ATOM   14304 C CE2  . TRP B 1 327 ? 146.643 136.287 133.117 1.00 1.59   ? 327 TRP B CE2  1 
ATOM   14305 C CE3  . TRP B 1 327 ? 145.531 137.326 134.994 1.00 3.19   ? 327 TRP B CE3  1 
ATOM   14306 C CZ2  . TRP B 1 327 ? 147.195 137.500 132.712 1.00 1.12   ? 327 TRP B CZ2  1 
ATOM   14307 C CZ3  . TRP B 1 327 ? 146.080 138.529 134.590 1.00 2.99   ? 327 TRP B CZ3  1 
ATOM   14308 C CH2  . TRP B 1 327 ? 146.902 138.607 133.460 1.00 1.43   ? 327 TRP B CH2  1 
ATOM   14309 H H    . TRP B 1 327 ? 143.459 133.225 137.314 1.00 3.28   ? 327 TRP B H    1 
ATOM   14310 H HA   . TRP B 1 327 ? 145.855 132.923 136.347 1.00 3.44   ? 327 TRP B HA   1 
ATOM   14311 H HB2  . TRP B 1 327 ? 144.053 133.482 134.990 1.00 2.81   ? 327 TRP B HB2  1 
ATOM   14312 H HB3  . TRP B 1 327 ? 143.938 134.892 135.703 1.00 2.69   ? 327 TRP B HB3  1 
ATOM   14313 H HD1  . TRP B 1 327 ? 145.956 133.240 133.154 1.00 1.66   ? 327 TRP B HD1  1 
ATOM   14314 H HE1  . TRP B 1 327 ? 147.217 134.836 131.871 1.00 2.73   ? 327 TRP B HE1  1 
ATOM   14315 H HE3  . TRP B 1 327 ? 144.986 137.281 135.746 1.00 2.79   ? 327 TRP B HE3  1 
ATOM   14316 H HZ2  . TRP B 1 327 ? 147.742 137.555 131.962 1.00 2.01   ? 327 TRP B HZ2  1 
ATOM   14317 H HZ3  . TRP B 1 327 ? 145.899 139.300 135.078 1.00 3.65   ? 327 TRP B HZ3  1 
ATOM   14318 H HH2  . TRP B 1 327 ? 147.258 139.430 133.212 1.00 2.61   ? 327 TRP B HH2  1 
ATOM   14319 N N    . CYS B 1 328 ? 145.479 135.613 138.055 1.00 4.21   ? 328 CYS B N    1 
ATOM   14320 C CA   . CYS B 1 328 ? 146.213 136.662 138.752 1.00 5.44   ? 328 CYS B CA   1 
ATOM   14321 C C    . CYS B 1 328 ? 147.125 136.078 139.821 1.00 7.11   ? 328 CYS B C    1 
ATOM   14322 O O    . CYS B 1 328 ? 148.258 136.538 139.995 1.00 9.36   ? 328 CYS B O    1 
ATOM   14323 C CB   . CYS B 1 328 ? 145.237 137.659 139.372 1.00 5.95   ? 328 CYS B CB   1 
ATOM   14324 S SG   . CYS B 1 328 ? 144.713 138.982 138.261 1.00 11.67  ? 328 CYS B SG   1 
ATOM   14325 H H    . CYS B 1 328 ? 144.627 135.640 138.167 1.00 4.72   ? 328 CYS B H    1 
ATOM   14326 H HA   . CYS B 1 328 ? 146.766 137.139 138.113 1.00 6.28   ? 328 CYS B HA   1 
ATOM   14327 H HB2  . CYS B 1 328 ? 144.443 137.182 139.660 1.00 5.77   ? 328 CYS B HB2  1 
ATOM   14328 H HB3  . CYS B 1 328 ? 145.668 138.068 140.136 1.00 6.78   ? 328 CYS B HB3  1 
ATOM   14329 H HG   . CYS B 1 328 ? 144.233 138.492 137.278 1.00 7.44   ? 328 CYS B HG   1 
ATOM   14330 N N    . LEU B 1 329 ? 146.646 135.074 140.558 1.00 4.89   ? 329 LEU B N    1 
ATOM   14331 C CA   . LEU B 1 329 ? 147.488 134.445 141.569 1.00 3.44   ? 329 LEU B CA   1 
ATOM   14332 C C    . LEU B 1 329 ? 148.702 133.783 140.932 1.00 5.01   ? 329 LEU B C    1 
ATOM   14333 O O    . LEU B 1 329 ? 149.821 133.894 141.447 1.00 10.15  ? 329 LEU B O    1 
ATOM   14334 C CB   . LEU B 1 329 ? 146.677 133.424 142.369 1.00 5.16   ? 329 LEU B CB   1 
ATOM   14335 C CG   . LEU B 1 329 ? 145.629 133.988 143.333 1.00 7.89   ? 329 LEU B CG   1 
ATOM   14336 C CD1  . LEU B 1 329 ? 144.903 132.858 144.045 1.00 3.52   ? 329 LEU B CD1  1 
ATOM   14337 C CD2  . LEU B 1 329 ? 146.263 134.934 144.344 1.00 3.99   ? 329 LEU B CD2  1 
ATOM   14338 H H    . LEU B 1 329 ? 145.853 134.746 140.493 1.00 5.01   ? 329 LEU B H    1 
ATOM   14339 H HA   . LEU B 1 329 ? 147.810 135.126 142.179 1.00 5.02   ? 329 LEU B HA   1 
ATOM   14340 H HB2  . LEU B 1 329 ? 146.211 132.849 141.742 1.00 4.28   ? 329 LEU B HB2  1 
ATOM   14341 H HB3  . LEU B 1 329 ? 147.294 132.892 142.894 1.00 6.54   ? 329 LEU B HB3  1 
ATOM   14342 H HG   . LEU B 1 329 ? 144.974 134.492 142.827 1.00 5.87   ? 329 LEU B HG   1 
ATOM   14343 H HD11 . LEU B 1 329 ? 144.242 133.237 144.645 1.00 4.07   ? 329 LEU B HD11 1 
ATOM   14344 H HD12 . LEU B 1 329 ? 144.468 132.297 143.384 1.00 4.09   ? 329 LEU B HD12 1 
ATOM   14345 H HD13 . LEU B 1 329 ? 145.548 132.337 144.549 1.00 3.76   ? 329 LEU B HD13 1 
ATOM   14346 H HD21 . LEU B 1 329 ? 145.624 135.114 145.051 1.00 4.63   ? 329 LEU B HD21 1 
ATOM   14347 H HD22 . LEU B 1 329 ? 147.056 134.514 144.714 1.00 4.18   ? 329 LEU B HD22 1 
ATOM   14348 H HD23 . LEU B 1 329 ? 146.505 135.760 143.898 1.00 4.83   ? 329 LEU B HD23 1 
ATOM   14349 N N    . SER B 1 330 ? 148.504 133.091 139.808 1.00 5.60   ? 330 SER B N    1 
ATOM   14350 C CA   . SER B 1 330 ? 149.629 132.461 139.125 1.00 4.97   ? 330 SER B CA   1 
ATOM   14351 C C    . SER B 1 330 ? 150.632 133.502 138.640 1.00 5.87   ? 330 SER B C    1 
ATOM   14352 O O    . SER B 1 330 ? 151.848 133.322 138.785 1.00 6.05   ? 330 SER B O    1 
ATOM   14353 C CB   . SER B 1 330 ? 149.122 131.616 137.957 1.00 6.16   ? 330 SER B CB   1 
ATOM   14354 O OG   . SER B 1 330 ? 149.988 130.524 137.702 1.00 12.64  ? 330 SER B OG   1 
ATOM   14355 H H    . SER B 1 330 ? 147.741 132.976 139.428 1.00 5.37   ? 330 SER B H    1 
ATOM   14356 H HA   . SER B 1 330 ? 150.086 131.872 139.746 1.00 5.83   ? 330 SER B HA   1 
ATOM   14357 H HB2  . SER B 1 330 ? 148.242 131.274 138.175 1.00 5.42   ? 330 SER B HB2  1 
ATOM   14358 H HB3  . SER B 1 330 ? 149.074 132.172 137.164 1.00 5.67   ? 330 SER B HB3  1 
ATOM   14359 H HG   . SER B 1 330 ? 149.701 130.075 137.053 1.00 8.55   ? 330 SER B HG   1 
ATOM   14360 N N    . LEU B 1 331 ? 150.142 134.602 138.063 1.00 6.22   ? 331 LEU B N    1 
ATOM   14361 C CA   . LEU B 1 331 ? 151.052 135.635 137.576 1.00 5.38   ? 331 LEU B CA   1 
ATOM   14362 C C    . LEU B 1 331 ? 151.802 136.295 138.728 1.00 11.63  ? 331 LEU B C    1 
ATOM   14363 O O    . LEU B 1 331 ? 152.993 136.603 138.606 1.00 18.23  ? 331 LEU B O    1 
ATOM   14364 C CB   . LEU B 1 331 ? 150.280 136.674 136.763 1.00 7.02   ? 331 LEU B CB   1 
ATOM   14365 C CG   . LEU B 1 331 ? 151.128 137.670 135.966 1.00 7.98   ? 331 LEU B CG   1 
ATOM   14366 C CD1  . LEU B 1 331 ? 152.052 136.953 134.992 1.00 7.06   ? 331 LEU B CD1  1 
ATOM   14367 C CD2  . LEU B 1 331 ? 150.236 138.653 135.224 1.00 5.68   ? 331 LEU B CD2  1 
ATOM   14368 H H    . LEU B 1 331 ? 149.307 134.769 137.944 1.00 6.65   ? 331 LEU B H    1 
ATOM   14369 H HA   . LEU B 1 331 ? 151.707 135.219 136.995 1.00 6.81   ? 331 LEU B HA   1 
ATOM   14370 H HB2  . LEU B 1 331 ? 149.714 136.206 136.130 1.00 5.74   ? 331 LEU B HB2  1 
ATOM   14371 H HB3  . LEU B 1 331 ? 149.727 137.188 137.372 1.00 7.60   ? 331 LEU B HB3  1 
ATOM   14372 H HG   . LEU B 1 331 ? 151.681 138.176 136.582 1.00 10.34  ? 331 LEU B HG   1 
ATOM   14373 H HD11 . LEU B 1 331 ? 152.431 137.604 134.380 1.00 6.75   ? 331 LEU B HD11 1 
ATOM   14374 H HD12 . LEU B 1 331 ? 152.761 136.517 135.489 1.00 6.68   ? 331 LEU B HD12 1 
ATOM   14375 H HD13 . LEU B 1 331 ? 151.539 136.296 134.497 1.00 7.84   ? 331 LEU B HD13 1 
ATOM   14376 H HD21 . LEU B 1 331 ? 150.790 139.226 134.670 1.00 5.21   ? 331 LEU B HD21 1 
ATOM   14377 H HD22 . LEU B 1 331 ? 149.614 138.157 134.670 1.00 5.06   ? 331 LEU B HD22 1 
ATOM   14378 H HD23 . LEU B 1 331 ? 149.750 139.187 135.870 1.00 8.40   ? 331 LEU B HD23 1 
ATOM   14379 N N    . LEU B 1 332 ? 151.123 136.521 139.856 1.00 12.53  ? 332 LEU B N    1 
ATOM   14380 C CA   . LEU B 1 332 ? 151.792 137.085 141.023 1.00 12.58  ? 332 LEU B CA   1 
ATOM   14381 C C    . LEU B 1 332 ? 152.857 136.135 141.552 1.00 19.83  ? 332 LEU B C    1 
ATOM   14382 O O    . LEU B 1 332 ? 153.943 136.569 141.954 1.00 25.10  ? 332 LEU B O    1 
ATOM   14383 C CB   . LEU B 1 332 ? 150.768 137.398 142.114 1.00 10.34  ? 332 LEU B CB   1 
ATOM   14384 C CG   . LEU B 1 332 ? 149.913 138.647 141.896 1.00 13.50  ? 332 LEU B CG   1 
ATOM   14385 C CD1  . LEU B 1 332 ? 148.715 138.638 142.829 1.00 12.09  ? 332 LEU B CD1  1 
ATOM   14386 C CD2  . LEU B 1 332 ? 150.736 139.911 142.095 1.00 17.20  ? 332 LEU B CD2  1 
ATOM   14387 H H    . LEU B 1 332 ? 150.286 136.359 139.967 1.00 10.22  ? 332 LEU B H    1 
ATOM   14388 H HA   . LEU B 1 332 ? 152.228 137.912 140.769 1.00 12.37  ? 332 LEU B HA   1 
ATOM   14389 H HB2  . LEU B 1 332 ? 150.163 136.644 142.189 1.00 9.97   ? 332 LEU B HB2  1 
ATOM   14390 H HB3  . LEU B 1 332 ? 151.242 137.515 142.952 1.00 12.25  ? 332 LEU B HB3  1 
ATOM   14391 H HG   . LEU B 1 332 ? 149.582 138.644 140.985 1.00 12.44  ? 332 LEU B HG   1 
ATOM   14392 H HD11 . LEU B 1 332 ? 148.192 139.441 142.680 1.00 10.90  ? 332 LEU B HD11 1 
ATOM   14393 H HD12 . LEU B 1 332 ? 148.176 137.853 142.643 1.00 10.08  ? 332 LEU B HD12 1 
ATOM   14394 H HD13 . LEU B 1 332 ? 149.029 138.613 143.746 1.00 10.81  ? 332 LEU B HD13 1 
ATOM   14395 H HD21 . LEU B 1 332 ? 150.175 140.683 141.921 1.00 15.80  ? 332 LEU B HD21 1 
ATOM   14396 H HD22 . LEU B 1 332 ? 151.058 139.937 143.009 1.00 16.32  ? 332 LEU B HD22 1 
ATOM   14397 H HD23 . LEU B 1 332 ? 151.486 139.903 141.480 1.00 15.70  ? 332 LEU B HD23 1 
ATOM   14398 N N    . ALA B 1 333 ? 152.561 134.833 141.569 1.00 14.76  ? 333 ALA B N    1 
ATOM   14399 C CA   . ALA B 1 333 ? 153.556 133.860 142.002 1.00 18.74  ? 333 ALA B CA   1 
ATOM   14400 C C    . ALA B 1 333 ? 154.767 133.871 141.078 1.00 20.43  ? 333 ALA B C    1 
ATOM   14401 O O    . ALA B 1 333 ? 155.911 133.791 141.539 1.00 29.84  ? 333 ALA B O    1 
ATOM   14402 C CB   . ALA B 1 333 ? 152.935 132.465 142.055 1.00 16.39  ? 333 ALA B CB   1 
ATOM   14403 H H    . ALA B 1 333 ? 151.805 134.496 141.338 1.00 12.38  ? 333 ALA B H    1 
ATOM   14404 H HA   . ALA B 1 333 ? 153.857 134.090 142.895 1.00 18.32  ? 333 ALA B HA   1 
ATOM   14405 H HB1  . ALA B 1 333 ? 153.608 131.833 142.353 1.00 16.32  ? 333 ALA B HB1  1 
ATOM   14406 H HB2  . ALA B 1 333 ? 152.191 132.475 142.677 1.00 13.31  ? 333 ALA B HB2  1 
ATOM   14407 H HB3  . ALA B 1 333 ? 152.623 132.224 141.169 1.00 13.21  ? 333 ALA B HB3  1 
ATOM   14408 N N    . CYS B 1 334 ? 154.534 133.968 139.768 1.00 20.11  ? 334 CYS B N    1 
ATOM   14409 C CA   . CYS B 1 334 ? 155.650 134.055 138.830 1.00 25.88  ? 334 CYS B CA   1 
ATOM   14410 C C    . CYS B 1 334 ? 156.472 135.316 139.066 1.00 30.13  ? 334 CYS B C    1 
ATOM   14411 O O    . CYS B 1 334 ? 157.707 135.278 139.030 1.00 31.89  ? 334 CYS B O    1 
ATOM   14412 C CB   . CYS B 1 334 ? 155.134 134.012 137.393 1.00 15.81  ? 334 CYS B CB   1 
ATOM   14413 S SG   . CYS B 1 334 ? 154.444 132.417 136.907 1.00 30.36  ? 334 CYS B SG   1 
ATOM   14414 H H    . CYS B 1 334 ? 153.755 133.986 139.404 1.00 18.06  ? 334 CYS B H    1 
ATOM   14415 H HA   . CYS B 1 334 ? 156.232 133.290 138.962 1.00 23.43  ? 334 CYS B HA   1 
ATOM   14416 H HB2  . CYS B 1 334 ? 154.436 134.679 137.293 1.00 13.62  ? 334 CYS B HB2  1 
ATOM   14417 H HB3  . CYS B 1 334 ? 155.868 134.213 136.792 1.00 16.00  ? 334 CYS B HB3  1 
ATOM   14418 H HG   . CYS B 1 334 ? 153.598 132.095 137.694 1.00 15.22  ? 334 CYS B HG   1 
ATOM   14419 N N    . PHE B 1 335 ? 155.804 136.446 139.309 1.00 22.53  ? 335 PHE B N    1 
ATOM   14420 C CA   . PHE B 1 335 ? 156.526 137.694 139.542 1.00 24.34  ? 335 PHE B CA   1 
ATOM   14421 C C    . PHE B 1 335 ? 157.345 137.628 140.826 1.00 30.40  ? 335 PHE B C    1 
ATOM   14422 O O    . PHE B 1 335 ? 158.471 138.138 140.879 1.00 31.90  ? 335 PHE B O    1 
ATOM   14423 C CB   . PHE B 1 335 ? 155.547 138.869 139.601 1.00 25.58  ? 335 PHE B CB   1 
ATOM   14424 C CG   . PHE B 1 335 ? 154.947 139.247 138.268 1.00 19.25  ? 335 PHE B CG   1 
ATOM   14425 C CD1  . PHE B 1 335 ? 155.344 138.625 137.093 1.00 22.01  ? 335 PHE B CD1  1 
ATOM   14426 C CD2  . PHE B 1 335 ? 153.983 140.239 138.196 1.00 23.96  ? 335 PHE B CD2  1 
ATOM   14427 C CE1  . PHE B 1 335 ? 154.787 138.984 135.880 1.00 13.85  ? 335 PHE B CE1  1 
ATOM   14428 C CE2  . PHE B 1 335 ? 153.426 140.601 136.985 1.00 24.00  ? 335 PHE B CE2  1 
ATOM   14429 C CZ   . PHE B 1 335 ? 153.828 139.972 135.827 1.00 16.39  ? 335 PHE B CZ   1 
ATOM   14430 H H    . PHE B 1 335 ? 154.947 136.515 139.343 1.00 21.73  ? 335 PHE B H    1 
ATOM   14431 H HA   . PHE B 1 335 ? 157.150 137.844 138.816 1.00 23.60  ? 335 PHE B HA   1 
ATOM   14432 H HB2  . PHE B 1 335 ? 154.818 138.637 140.197 1.00 23.89  ? 335 PHE B HB2  1 
ATOM   14433 H HB3  . PHE B 1 335 ? 156.015 139.647 139.944 1.00 22.63  ? 335 PHE B HB3  1 
ATOM   14434 H HD1  . PHE B 1 335 ? 155.990 137.957 137.117 1.00 21.03  ? 335 PHE B HD1  1 
ATOM   14435 H HD2  . PHE B 1 335 ? 153.707 140.667 138.974 1.00 21.95  ? 335 PHE B HD2  1 
ATOM   14436 H HE1  . PHE B 1 335 ? 155.059 138.560 135.099 1.00 14.51  ? 335 PHE B HE1  1 
ATOM   14437 H HE2  . PHE B 1 335 ? 152.779 141.267 136.951 1.00 20.91  ? 335 PHE B HE2  1 
ATOM   14438 H HZ   . PHE B 1 335 ? 153.454 140.214 135.011 1.00 16.77  ? 335 PHE B HZ   1 
ATOM   14439 N N    . PHE B 1 336 ? 156.800 137.006 141.870 1.00 33.12  ? 336 PHE B N    1 
ATOM   14440 C CA   . PHE B 1 336 ? 157.444 136.958 143.178 1.00 31.37  ? 336 PHE B CA   1 
ATOM   14441 C C    . PHE B 1 336 ? 158.173 135.648 143.438 1.00 38.79  ? 336 PHE B C    1 
ATOM   14442 O O    . PHE B 1 336 ? 159.315 135.665 143.908 1.00 48.98  ? 336 PHE B O    1 
ATOM   14443 C CB   . PHE B 1 336 ? 156.405 137.178 144.283 1.00 25.60  ? 336 PHE B CB   1 
ATOM   14444 C CG   . PHE B 1 336 ? 155.648 138.470 144.159 1.00 28.21  ? 336 PHE B CG   1 
ATOM   14445 C CD1  . PHE B 1 336 ? 156.293 139.638 143.785 1.00 35.62  ? 336 PHE B CD1  1 
ATOM   14446 C CD2  . PHE B 1 336 ? 154.288 138.516 144.414 1.00 33.03  ? 336 PHE B CD2  1 
ATOM   14447 C CE1  . PHE B 1 336 ? 155.596 140.825 143.671 1.00 37.80  ? 336 PHE B CE1  1 
ATOM   14448 C CE2  . PHE B 1 336 ? 153.586 139.700 144.301 1.00 34.84  ? 336 PHE B CE2  1 
ATOM   14449 C CZ   . PHE B 1 336 ? 154.241 140.856 143.929 1.00 31.82  ? 336 PHE B CZ   1 
ATOM   14450 H H    . PHE B 1 336 ? 156.044 136.598 141.844 1.00 29.09  ? 336 PHE B H    1 
ATOM   14451 H HA   . PHE B 1 336 ? 158.098 137.672 143.234 1.00 30.87  ? 336 PHE B HA   1 
ATOM   14452 H HB2  . PHE B 1 336 ? 155.761 136.453 144.254 1.00 28.92  ? 336 PHE B HB2  1 
ATOM   14453 H HB3  . PHE B 1 336 ? 156.858 137.181 145.141 1.00 27.81  ? 336 PHE B HB3  1 
ATOM   14454 H HD1  . PHE B 1 336 ? 157.206 139.622 143.610 1.00 33.02  ? 336 PHE B HD1  1 
ATOM   14455 H HD2  . PHE B 1 336 ? 153.842 137.739 144.665 1.00 29.27  ? 336 PHE B HD2  1 
ATOM   14456 H HE1  . PHE B 1 336 ? 156.039 141.603 143.419 1.00 35.81  ? 336 PHE B HE1  1 
ATOM   14457 H HE2  . PHE B 1 336 ? 152.673 139.718 144.476 1.00 28.87  ? 336 PHE B HE2  1 
ATOM   14458 H HZ   . PHE B 1 336 ? 153.770 141.654 143.852 1.00 30.73  ? 336 PHE B HZ   1 
ATOM   14459 N N    . ALA B 1 337 ? 157.543 134.512 143.143 1.00 37.39  ? 337 ALA B N    1 
ATOM   14460 C CA   . ALA B 1 337 ? 158.130 133.208 143.425 1.00 41.42  ? 337 ALA B CA   1 
ATOM   14461 C C    . ALA B 1 337 ? 158.480 133.112 144.905 1.00 43.02  ? 337 ALA B C    1 
ATOM   14462 O O    . ALA B 1 337 ? 159.654 132.937 145.256 1.00 52.21  ? 337 ALA B O    1 
ATOM   14463 C CB   . ALA B 1 337 ? 159.372 132.974 142.563 1.00 50.82  ? 337 ALA B CB   1 
ATOM   14464 H H    . ALA B 1 337 ? 156.767 134.472 142.777 1.00 33.27  ? 337 ALA B H    1 
ATOM   14465 H HA   . ALA B 1 337 ? 157.483 132.515 143.219 1.00 36.83  ? 337 ALA B HA   1 
ATOM   14466 H HB1  . ALA B 1 337 ? 159.732 132.095 142.760 1.00 46.52  ? 337 ALA B HB1  1 
ATOM   14467 H HB2  . ALA B 1 337 ? 159.121 133.026 141.628 1.00 44.57  ? 337 ALA B HB2  1 
ATOM   14468 H HB3  . ALA B 1 337 ? 160.033 133.654 142.766 1.00 43.69  ? 337 ALA B HB3  1 
ATOM   14469 N N    . PRO B 1 338 ? 157.495 133.225 145.799 1.00 46.68  ? 338 PRO B N    1 
ATOM   14470 C CA   . PRO B 1 338 ? 157.810 133.194 147.237 1.00 49.34  ? 338 PRO B CA   1 
ATOM   14471 C C    . PRO B 1 338 ? 158.537 131.935 147.673 1.00 48.38  ? 338 PRO B C    1 
ATOM   14472 O O    . PRO B 1 338 ? 159.449 132.016 148.505 1.00 50.35  ? 338 PRO B O    1 
ATOM   14473 C CB   . PRO B 1 338 ? 156.428 133.312 147.898 1.00 48.76  ? 338 PRO B CB   1 
ATOM   14474 C CG   . PRO B 1 338 ? 155.462 132.850 146.855 1.00 44.38  ? 338 PRO B CG   1 
ATOM   14475 C CD   . PRO B 1 338 ? 156.045 133.300 145.553 1.00 44.05  ? 338 PRO B CD   1 
ATOM   14476 H HA   . PRO B 1 338 ? 158.341 133.968 147.478 1.00 46.33  ? 338 PRO B HA   1 
ATOM   14477 H HB2  . PRO B 1 338 ? 156.389 132.739 148.681 1.00 48.34  ? 338 PRO B HB2  1 
ATOM   14478 H HB3  . PRO B 1 338 ? 156.259 134.236 148.139 1.00 42.10  ? 338 PRO B HB3  1 
ATOM   14479 H HG2  . PRO B 1 338 ? 155.389 131.883 146.883 1.00 44.53  ? 338 PRO B HG2  1 
ATOM   14480 H HG3  . PRO B 1 338 ? 154.598 133.265 147.005 1.00 41.17  ? 338 PRO B HG3  1 
ATOM   14481 H HD2  . PRO B 1 338 ? 155.790 132.690 144.843 1.00 39.00  ? 338 PRO B HD2  1 
ATOM   14482 H HD3  . PRO B 1 338 ? 155.779 134.211 145.357 1.00 40.07  ? 338 PRO B HD3  1 
ATOM   14483 N N    . ILE B 1 339 ? 158.165 130.775 147.140 1.00 45.72  ? 339 ILE B N    1 
ATOM   14484 C CA   . ILE B 1 339 ? 158.830 129.512 147.440 1.00 52.87  ? 339 ILE B CA   1 
ATOM   14485 C C    . ILE B 1 339 ? 159.880 129.277 146.363 1.00 60.17  ? 339 ILE B C    1 
ATOM   14486 O O    . ILE B 1 339 ? 159.567 129.298 145.166 1.00 67.70  ? 339 ILE B O    1 
ATOM   14487 C CB   . ILE B 1 339 ? 157.835 128.342 147.514 1.00 53.24  ? 339 ILE B CB   1 
ATOM   14488 C CG1  . ILE B 1 339 ? 156.650 128.694 148.420 1.00 47.00  ? 339 ILE B CG1  1 
ATOM   14489 C CG2  . ILE B 1 339 ? 158.529 127.091 148.025 1.00 48.00  ? 339 ILE B CG2  1 
ATOM   14490 C CD1  . ILE B 1 339 ? 155.490 127.727 148.312 1.00 35.42  ? 339 ILE B CD1  1 
ATOM   14491 H H    . ILE B 1 339 ? 157.512 130.692 146.586 1.00 46.13  ? 339 ILE B H    1 
ATOM   14492 H HA   . ILE B 1 339 ? 159.282 129.581 148.296 1.00 51.04  ? 339 ILE B HA   1 
ATOM   14493 H HB   . ILE B 1 339 ? 157.499 128.166 146.621 1.00 51.17  ? 339 ILE B HB   1 
ATOM   14494 H HG12 . ILE B 1 339 ? 156.951 128.693 149.342 1.00 47.08  ? 339 ILE B HG12 1 
ATOM   14495 H HG13 . ILE B 1 339 ? 156.315 129.573 148.186 1.00 46.20  ? 339 ILE B HG13 1 
ATOM   14496 H HG21 . ILE B 1 339 ? 157.906 126.348 147.995 1.00 46.42  ? 339 ILE B HG21 1 
ATOM   14497 H HG22 . ILE B 1 339 ? 159.293 126.903 147.460 1.00 48.06  ? 339 ILE B HG22 1 
ATOM   14498 H HG23 . ILE B 1 339 ? 158.821 127.242 148.938 1.00 46.64  ? 339 ILE B HG23 1 
ATOM   14499 H HD11 . ILE B 1 339 ? 154.765 128.041 148.873 1.00 38.41  ? 339 ILE B HD11 1 
ATOM   14500 H HD12 . ILE B 1 339 ? 155.200 127.684 147.387 1.00 34.83  ? 339 ILE B HD12 1 
ATOM   14501 H HD13 . ILE B 1 339 ? 155.780 126.850 148.608 1.00 36.81  ? 339 ILE B HD13 1 
ATOM   14502 N N    . SER B 1 340 ? 161.125 129.049 146.788 1.00 61.17  ? 340 SER B N    1 
ATOM   14503 C CA   . SER B 1 340 ? 162.214 128.904 145.828 1.00 64.33  ? 340 SER B CA   1 
ATOM   14504 C C    . SER B 1 340 ? 162.352 127.468 145.338 1.00 65.13  ? 340 SER B C    1 
ATOM   14505 O O    . SER B 1 340 ? 162.797 127.244 144.207 1.00 65.38  ? 340 SER B O    1 
ATOM   14506 C CB   . SER B 1 340 ? 163.527 129.377 146.452 1.00 64.39  ? 340 SER B CB   1 
ATOM   14507 O OG   . SER B 1 340 ? 164.021 128.428 147.381 1.00 69.05  ? 340 SER B OG   1 
ATOM   14508 H H    . SER B 1 340 ? 161.360 128.976 147.612 1.00 57.56  ? 340 SER B H    1 
ATOM   14509 H HA   . SER B 1 340 ? 162.032 129.465 145.058 1.00 60.83  ? 340 SER B HA   1 
ATOM   14510 H HB2  . SER B 1 340 ? 164.184 129.498 145.748 1.00 62.06  ? 340 SER B HB2  1 
ATOM   14511 H HB3  . SER B 1 340 ? 163.374 130.218 146.910 1.00 59.94  ? 340 SER B HB3  1 
ATOM   14512 H HG   . SER B 1 340 ? 164.743 128.701 147.713 1.00 65.85  ? 340 SER B HG   1 
ATOM   14513 N N    . VAL B 1 341 ? 161.984 126.487 146.164 1.00 62.97  ? 341 VAL B N    1 
ATOM   14514 C CA   . VAL B 1 341 ? 162.090 125.093 145.740 1.00 64.80  ? 341 VAL B CA   1 
ATOM   14515 C C    . VAL B 1 341 ? 161.155 124.824 144.567 1.00 56.81  ? 341 VAL B C    1 
ATOM   14516 O O    . VAL B 1 341 ? 161.478 124.043 143.664 1.00 60.88  ? 341 VAL B O    1 
ATOM   14517 C CB   . VAL B 1 341 ? 161.811 124.142 146.921 1.00 62.47  ? 341 VAL B CB   1 
ATOM   14518 C CG1  . VAL B 1 341 ? 162.968 124.173 147.908 1.00 62.52  ? 341 VAL B CG1  1 
ATOM   14519 C CG2  . VAL B 1 341 ? 160.504 124.494 147.617 1.00 55.65  ? 341 VAL B CG2  1 
ATOM   14520 H H    . VAL B 1 341 ? 161.680 126.603 146.960 1.00 60.09  ? 341 VAL B H    1 
ATOM   14521 H HA   . VAL B 1 341 ? 162.996 124.929 145.438 1.00 63.77  ? 341 VAL B HA   1 
ATOM   14522 H HB   . VAL B 1 341 ? 161.733 123.236 146.582 1.00 59.09  ? 341 VAL B HB   1 
ATOM   14523 H HG11 . VAL B 1 341 ? 162.758 123.596 148.659 1.00 60.54  ? 341 VAL B HG11 1 
ATOM   14524 H HG12 . VAL B 1 341 ? 163.771 123.860 147.463 1.00 58.92  ? 341 VAL B HG12 1 
ATOM   14525 H HG13 . VAL B 1 341 ? 163.094 125.084 148.217 1.00 61.22  ? 341 VAL B HG13 1 
ATOM   14526 H HG21 . VAL B 1 341 ? 160.226 123.739 148.159 1.00 56.64  ? 341 VAL B HG21 1 
ATOM   14527 H HG22 . VAL B 1 341 ? 160.647 125.268 148.184 1.00 56.06  ? 341 VAL B HG22 1 
ATOM   14528 H HG23 . VAL B 1 341 ? 159.827 124.687 146.953 1.00 55.65  ? 341 VAL B HG23 1 
ATOM   14529 N N    . ILE B 1 342 ? 159.989 125.462 144.560 1.00 49.60  ? 342 ILE B N    1 
ATOM   14530 C CA   . ILE B 1 342 ? 159.028 125.305 143.471 1.00 43.68  ? 342 ILE B CA   1 
ATOM   14531 C C    . ILE B 1 342 ? 159.526 126.096 142.265 1.00 43.33  ? 342 ILE B C    1 
ATOM   14532 O O    . ILE B 1 342 ? 159.714 127.317 142.368 1.00 38.31  ? 342 ILE B O    1 
ATOM   14533 C CB   . ILE B 1 342 ? 157.622 125.773 143.884 1.00 44.52  ? 342 ILE B CB   1 
ATOM   14534 C CG1  . ILE B 1 342 ? 157.179 125.102 145.193 1.00 49.52  ? 342 ILE B CG1  1 
ATOM   14535 C CG2  . ILE B 1 342 ? 156.626 125.515 142.755 1.00 41.55  ? 342 ILE B CG2  1 
ATOM   14536 C CD1  . ILE B 1 342 ? 156.343 123.847 145.008 1.00 40.75  ? 342 ILE B CD1  1 
ATOM   14537 H H    . ILE B 1 342 ? 159.727 125.998 145.180 1.00 52.30  ? 342 ILE B H    1 
ATOM   14538 H HA   . ILE B 1 342 ? 158.969 124.367 143.242 1.00 47.76  ? 342 ILE B HA   1 
ATOM   14539 H HB   . ILE B 1 342 ? 157.658 126.730 144.037 1.00 46.11  ? 342 ILE B HB   1 
ATOM   14540 H HG12 . ILE B 1 342 ? 157.959 124.856 145.713 1.00 49.94  ? 342 ILE B HG12 1 
ATOM   14541 H HG13 . ILE B 1 342 ? 156.643 125.735 145.695 1.00 47.27  ? 342 ILE B HG13 1 
ATOM   14542 H HG21 . ILE B 1 342 ? 155.729 125.694 143.078 1.00 43.39  ? 342 ILE B HG21 1 
ATOM   14543 H HG22 . ILE B 1 342 ? 156.829 126.104 142.012 1.00 41.57  ? 342 ILE B HG22 1 
ATOM   14544 H HG23 . ILE B 1 342 ? 156.698 124.590 142.470 1.00 42.88  ? 342 ILE B HG23 1 
ATOM   14545 H HD11 . ILE B 1 342 ? 156.229 123.418 145.870 1.00 40.15  ? 342 ILE B HD11 1 
ATOM   14546 H HD12 . ILE B 1 342 ? 155.476 124.089 144.648 1.00 39.73  ? 342 ILE B HD12 1 
ATOM   14547 H HD13 . ILE B 1 342 ? 156.802 123.248 144.398 1.00 41.99  ? 342 ILE B HD13 1 
ATOM   14548 N N    . PRO B 1 343 ? 159.753 125.465 141.114 1.00 35.41  ? 343 PRO B N    1 
ATOM   14549 C CA   . PRO B 1 343 ? 160.132 126.237 139.926 1.00 32.98  ? 343 PRO B CA   1 
ATOM   14550 C C    . PRO B 1 343 ? 158.992 127.126 139.456 1.00 34.42  ? 343 PRO B C    1 
ATOM   14551 O O    . PRO B 1 343 ? 157.813 126.840 139.678 1.00 35.13  ? 343 PRO B O    1 
ATOM   14552 C CB   . PRO B 1 343 ? 160.468 125.162 138.885 1.00 37.95  ? 343 PRO B CB   1 
ATOM   14553 C CG   . PRO B 1 343 ? 159.812 123.924 139.368 1.00 38.92  ? 343 PRO B CG   1 
ATOM   14554 C CD   . PRO B 1 343 ? 159.766 124.014 140.857 1.00 38.06  ? 343 PRO B CD   1 
ATOM   14555 H HA   . PRO B 1 343 ? 160.919 126.775 140.103 1.00 35.66  ? 343 PRO B HA   1 
ATOM   14556 H HB2  . PRO B 1 343 ? 160.109 125.426 138.024 1.00 36.20  ? 343 PRO B HB2  1 
ATOM   14557 H HB3  . PRO B 1 343 ? 161.430 125.045 138.835 1.00 37.48  ? 343 PRO B HB3  1 
ATOM   14558 H HG2  . PRO B 1 343 ? 158.915 123.873 139.004 1.00 37.55  ? 343 PRO B HG2  1 
ATOM   14559 H HG3  . PRO B 1 343 ? 160.334 123.154 139.091 1.00 38.63  ? 343 PRO B HG3  1 
ATOM   14560 H HD2  . PRO B 1 343 ? 158.952 123.602 141.187 1.00 40.25  ? 343 PRO B HD2  1 
ATOM   14561 H HD3  . PRO B 1 343 ? 160.557 123.607 141.245 1.00 39.68  ? 343 PRO B HD3  1 
ATOM   14562 N N    . THR B 1 344 ? 159.362 128.225 138.795 1.00 32.04  ? 344 THR B N    1 
ATOM   14563 C CA   . THR B 1 344 ? 158.359 129.184 138.345 1.00 31.30  ? 344 THR B CA   1 
ATOM   14564 C C    . THR B 1 344 ? 157.456 128.582 137.274 1.00 35.20  ? 344 THR B C    1 
ATOM   14565 O O    . THR B 1 344 ? 156.257 128.881 137.225 1.00 37.70  ? 344 THR B O    1 
ATOM   14566 C CB   . THR B 1 344 ? 159.039 130.454 137.828 1.00 31.28  ? 344 THR B CB   1 
ATOM   14567 O OG1  . THR B 1 344 ? 158.104 131.541 137.844 1.00 33.64  ? 344 THR B OG1  1 
ATOM   14568 C CG2  . THR B 1 344 ? 159.566 130.259 136.410 1.00 39.01  ? 344 THR B CG2  1 
ATOM   14569 H H    . THR B 1 344 ? 160.173 128.433 138.598 1.00 32.90  ? 344 THR B H    1 
ATOM   14570 H HA   . THR B 1 344 ? 157.801 129.430 139.099 1.00 32.70  ? 344 THR B HA   1 
ATOM   14571 H HB   . THR B 1 344 ? 159.789 130.670 138.403 1.00 31.43  ? 344 THR B HB   1 
ATOM   14572 H HG1  . THR B 1 344 ? 158.476 132.244 137.575 1.00 33.46  ? 344 THR B HG1  1 
ATOM   14573 H HG21 . THR B 1 344 ? 160.207 130.955 136.198 1.00 37.15  ? 344 THR B HG21 1 
ATOM   14574 H HG22 . THR B 1 344 ? 160.002 129.396 136.335 1.00 37.32  ? 344 THR B HG22 1 
ATOM   14575 H HG23 . THR B 1 344 ? 158.836 130.300 135.773 1.00 36.64  ? 344 THR B HG23 1 
ATOM   14576 N N    . TYR B 1 345 ? 158.007 127.723 136.411 1.00 34.19  ? 345 TYR B N    1 
ATOM   14577 C CA   . TYR B 1 345 ? 157.210 127.157 135.329 1.00 33.94  ? 345 TYR B CA   1 
ATOM   14578 C C    . TYR B 1 345 ? 156.063 126.301 135.847 1.00 29.63  ? 345 TYR B C    1 
ATOM   14579 O O    . TYR B 1 345 ? 155.121 126.026 135.095 1.00 33.36  ? 345 TYR B O    1 
ATOM   14580 C CB   . TYR B 1 345 ? 158.099 126.338 134.385 1.00 34.52  ? 345 TYR B CB   1 
ATOM   14581 C CG   . TYR B 1 345 ? 158.835 125.181 135.031 1.00 37.19  ? 345 TYR B CG   1 
ATOM   14582 C CD1  . TYR B 1 345 ? 158.153 124.062 135.494 1.00 30.39  ? 345 TYR B CD1  1 
ATOM   14583 C CD2  . TYR B 1 345 ? 160.217 125.203 135.162 1.00 34.76  ? 345 TYR B CD2  1 
ATOM   14584 C CE1  . TYR B 1 345 ? 158.825 123.005 136.077 1.00 30.84  ? 345 TYR B CE1  1 
ATOM   14585 C CE2  . TYR B 1 345 ? 160.898 124.150 135.743 1.00 34.47  ? 345 TYR B CE2  1 
ATOM   14586 C CZ   . TYR B 1 345 ? 160.197 123.055 136.199 1.00 45.46  ? 345 TYR B CZ   1 
ATOM   14587 O OH   . TYR B 1 345 ? 160.871 122.004 136.779 1.00 49.37  ? 345 TYR B OH   1 
ATOM   14588 H H    . TYR B 1 345 ? 158.825 127.459 136.432 1.00 34.61  ? 345 TYR B H    1 
ATOM   14589 H HA   . TYR B 1 345 ? 156.825 127.884 134.814 1.00 36.02  ? 345 TYR B HA   1 
ATOM   14590 H HB2  . TYR B 1 345 ? 157.546 125.975 133.676 1.00 35.09  ? 345 TYR B HB2  1 
ATOM   14591 H HB3  . TYR B 1 345 ? 158.766 126.930 134.006 1.00 36.11  ? 345 TYR B HB3  1 
ATOM   14592 H HD1  . TYR B 1 345 ? 157.228 124.025 135.414 1.00 31.53  ? 345 TYR B HD1  1 
ATOM   14593 H HD2  . TYR B 1 345 ? 160.693 125.941 134.856 1.00 35.39  ? 345 TYR B HD2  1 
ATOM   14594 H HE1  . TYR B 1 345 ? 158.354 122.265 136.385 1.00 31.92  ? 345 TYR B HE1  1 
ATOM   14595 H HE2  . TYR B 1 345 ? 161.824 124.181 135.827 1.00 33.87  ? 345 TYR B HE2  1 
ATOM   14596 H HH   . TYR B 1 345 ? 161.696 122.161 136.785 1.00 45.69  ? 345 TYR B HH   1 
ATOM   14597 N N    . VAL B 1 346 ? 156.119 125.872 137.108 1.00 30.77  ? 346 VAL B N    1 
ATOM   14598 C CA   . VAL B 1 346 ? 155.006 125.127 137.685 1.00 27.63  ? 346 VAL B CA   1 
ATOM   14599 C C    . VAL B 1 346 ? 153.784 126.024 137.832 1.00 26.99  ? 346 VAL B C    1 
ATOM   14600 O O    . VAL B 1 346 ? 152.644 125.574 137.666 1.00 33.21  ? 346 VAL B O    1 
ATOM   14601 C CB   . VAL B 1 346 ? 155.425 124.509 139.033 1.00 27.59  ? 346 VAL B CB   1 
ATOM   14602 C CG1  . VAL B 1 346 ? 154.223 124.345 139.958 1.00 22.38  ? 346 VAL B CG1  1 
ATOM   14603 C CG2  . VAL B 1 346 ? 156.115 123.174 138.809 1.00 26.28  ? 346 VAL B CG2  1 
ATOM   14604 H H    . VAL B 1 346 ? 156.782 125.998 137.642 1.00 31.36  ? 346 VAL B H    1 
ATOM   14605 H HA   . VAL B 1 346 ? 154.772 124.401 137.085 1.00 28.96  ? 346 VAL B HA   1 
ATOM   14606 H HB   . VAL B 1 346 ? 156.057 125.100 139.469 1.00 31.05  ? 346 VAL B HB   1 
ATOM   14607 H HG11 . VAL B 1 346 ? 154.475 123.762 140.691 1.00 25.05  ? 346 VAL B HG11 1 
ATOM   14608 H HG12 . VAL B 1 346 ? 153.965 125.212 140.307 1.00 22.39  ? 346 VAL B HG12 1 
ATOM   14609 H HG13 . VAL B 1 346 ? 153.489 123.948 139.462 1.00 27.20  ? 346 VAL B HG13 1 
ATOM   14610 H HG21 . VAL B 1 346 ? 156.408 122.825 139.666 1.00 27.75  ? 346 VAL B HG21 1 
ATOM   14611 H HG22 . VAL B 1 346 ? 155.489 122.559 138.397 1.00 25.23  ? 346 VAL B HG22 1 
ATOM   14612 H HG23 . VAL B 1 346 ? 156.879 123.310 138.228 1.00 30.54  ? 346 VAL B HG23 1 
ATOM   14613 N N    . TYR B 1 347 ? 153.996 127.302 138.149 1.00 22.71  ? 347 TYR B N    1 
ATOM   14614 C CA   . TYR B 1 347 ? 152.868 128.185 138.436 1.00 21.86  ? 347 TYR B CA   1 
ATOM   14615 C C    . TYR B 1 347 ? 151.930 128.335 137.246 1.00 28.31  ? 347 TYR B C    1 
ATOM   14616 O O    . TYR B 1 347 ? 150.709 128.186 137.429 1.00 26.11  ? 347 TYR B O    1 
ATOM   14617 C CB   . TYR B 1 347 ? 153.392 129.544 138.915 1.00 27.11  ? 347 TYR B CB   1 
ATOM   14618 C CG   . TYR B 1 347 ? 153.954 129.525 140.320 1.00 29.30  ? 347 TYR B CG   1 
ATOM   14619 C CD1  . TYR B 1 347 ? 153.203 129.050 141.387 1.00 22.09  ? 347 TYR B CD1  1 
ATOM   14620 C CD2  . TYR B 1 347 ? 155.241 129.979 140.576 1.00 23.74  ? 347 TYR B CD2  1 
ATOM   14621 C CE1  . TYR B 1 347 ? 153.717 129.032 142.670 1.00 31.17  ? 347 TYR B CE1  1 
ATOM   14622 C CE2  . TYR B 1 347 ? 155.763 129.964 141.854 1.00 36.11  ? 347 TYR B CE2  1 
ATOM   14623 C CZ   . TYR B 1 347 ? 154.997 129.489 142.898 1.00 44.75  ? 347 TYR B CZ   1 
ATOM   14624 O OH   . TYR B 1 347 ? 155.515 129.474 144.172 1.00 50.03  ? 347 TYR B OH   1 
ATOM   14625 H H    . TYR B 1 347 ? 154.769 127.676 138.204 1.00 28.66  ? 347 TYR B H    1 
ATOM   14626 H HA   . TYR B 1 347 ? 152.351 127.795 139.158 1.00 25.16  ? 347 TYR B HA   1 
ATOM   14627 H HB2  . TYR B 1 347 ? 154.106 129.834 138.331 1.00 25.77  ? 347 TYR B HB2  1 
ATOM   14628 H HB3  . TYR B 1 347 ? 152.665 130.186 138.892 1.00 22.07  ? 347 TYR B HB3  1 
ATOM   14629 H HD1  . TYR B 1 347 ? 152.339 128.741 141.236 1.00 24.59  ? 347 TYR B HD1  1 
ATOM   14630 H HD2  . TYR B 1 347 ? 155.760 130.300 139.874 1.00 27.44  ? 347 TYR B HD2  1 
ATOM   14631 H HE1  . TYR B 1 347 ? 153.202 128.712 143.376 1.00 31.19  ? 347 TYR B HE1  1 
ATOM   14632 H HE2  . TYR B 1 347 ? 156.626 130.272 142.010 1.00 34.89  ? 347 TYR B HE2  1 
ATOM   14633 H HH   . TYR B 1 347 ? 156.297 129.780 144.168 1.00 45.00  ? 347 TYR B HH   1 
ATOM   14634 N N    . PRO B 1 348 ? 152.400 128.623 136.024 1.00 24.91  ? 348 PRO B N    1 
ATOM   14635 C CA   . PRO B 1 348 ? 151.474 128.666 134.884 1.00 14.33  ? 348 PRO B CA   1 
ATOM   14636 C C    . PRO B 1 348 ? 150.823 127.318 134.621 1.00 17.24  ? 348 PRO B C    1 
ATOM   14637 O O    . PRO B 1 348 ? 149.593 127.209 134.593 1.00 21.52  ? 348 PRO B O    1 
ATOM   14638 C CB   . PRO B 1 348 ? 152.364 129.093 133.709 1.00 16.54  ? 348 PRO B CB   1 
ATOM   14639 C CG   . PRO B 1 348 ? 153.572 129.690 134.316 1.00 14.97  ? 348 PRO B CG   1 
ATOM   14640 C CD   . PRO B 1 348 ? 153.761 129.045 135.648 1.00 23.32  ? 348 PRO B CD   1 
ATOM   14641 H HA   . PRO B 1 348 ? 150.788 129.337 135.028 1.00 15.19  ? 348 PRO B HA   1 
ATOM   14642 H HB2  . PRO B 1 348 ? 152.597 128.319 133.174 1.00 16.12  ? 348 PRO B HB2  1 
ATOM   14643 H HB3  . PRO B 1 348 ? 151.893 129.749 133.174 1.00 14.59  ? 348 PRO B HB3  1 
ATOM   14644 H HG2  . PRO B 1 348 ? 154.337 129.515 133.745 1.00 16.62  ? 348 PRO B HG2  1 
ATOM   14645 H HG3  . PRO B 1 348 ? 153.441 130.645 134.419 1.00 15.02  ? 348 PRO B HG3  1 
ATOM   14646 H HD2  . PRO B 1 348 ? 154.346 128.278 135.573 1.00 25.87  ? 348 PRO B HD2  1 
ATOM   14647 H HD3  . PRO B 1 348 ? 154.105 129.696 136.272 1.00 22.88  ? 348 PRO B HD3  1 
ATOM   14648 N N    . LEU B 1 349 ? 151.650 126.286 134.438 1.00 19.89  ? 349 LEU B N    1 
ATOM   14649 C CA   . LEU B 1 349 ? 151.152 124.951 134.131 1.00 24.16  ? 349 LEU B CA   1 
ATOM   14650 C C    . LEU B 1 349 ? 149.960 124.594 135.010 1.00 18.82  ? 349 LEU B C    1 
ATOM   14651 O O    . LEU B 1 349 ? 148.841 124.401 134.517 1.00 24.61  ? 349 LEU B O    1 
ATOM   14652 C CB   . LEU B 1 349 ? 152.278 123.926 134.313 1.00 22.41  ? 349 LEU B CB   1 
ATOM   14653 C CG   . LEU B 1 349 ? 152.967 123.425 133.041 1.00 22.71  ? 349 LEU B CG   1 
ATOM   14654 C CD1  . LEU B 1 349 ? 152.018 122.577 132.208 1.00 20.58  ? 349 LEU B CD1  1 
ATOM   14655 C CD2  . LEU B 1 349 ? 153.508 124.590 132.226 1.00 23.77  ? 349 LEU B CD2  1 
ATOM   14656 H H    . LEU B 1 349 ? 152.507 126.338 134.486 1.00 22.06  ? 349 LEU B H    1 
ATOM   14657 H HA   . LEU B 1 349 ? 150.863 124.925 133.206 1.00 24.20  ? 349 LEU B HA   1 
ATOM   14658 H HB2  . LEU B 1 349 ? 152.963 124.322 134.873 1.00 21.61  ? 349 LEU B HB2  1 
ATOM   14659 H HB3  . LEU B 1 349 ? 151.909 123.149 134.762 1.00 22.42  ? 349 LEU B HB3  1 
ATOM   14660 H HG   . LEU B 1 349 ? 153.719 122.866 133.294 1.00 21.76  ? 349 LEU B HG   1 
ATOM   14661 H HD11 . LEU B 1 349 ? 152.496 122.233 131.437 1.00 21.97  ? 349 LEU B HD11 1 
ATOM   14662 H HD12 . LEU B 1 349 ? 151.694 121.841 132.751 1.00 19.64  ? 349 LEU B HD12 1 
ATOM   14663 H HD13 . LEU B 1 349 ? 151.273 123.126 131.917 1.00 21.71  ? 349 LEU B HD13 1 
ATOM   14664 H HD21 . LEU B 1 349 ? 154.043 124.242 131.496 1.00 23.08  ? 349 LEU B HD21 1 
ATOM   14665 H HD22 . LEU B 1 349 ? 152.763 125.103 131.874 1.00 23.37  ? 349 LEU B HD22 1 
ATOM   14666 H HD23 . LEU B 1 349 ? 154.055 125.150 132.799 1.00 23.29  ? 349 LEU B HD23 1 
ATOM   14667 N N    . ALA B 1 350 ? 150.188 124.537 136.324 1.00 21.47  ? 350 ALA B N    1 
ATOM   14668 C CA   . ALA B 1 350 ? 149.122 124.242 137.272 1.00 18.15  ? 350 ALA B CA   1 
ATOM   14669 C C    . ALA B 1 350 ? 147.850 124.997 136.914 1.00 15.47  ? 350 ALA B C    1 
ATOM   14670 O O    . ALA B 1 350 ? 146.799 124.391 136.671 1.00 17.98  ? 350 ALA B O    1 
ATOM   14671 C CB   . ALA B 1 350 ? 149.579 124.592 138.692 1.00 17.96  ? 350 ALA B CB   1 
ATOM   14672 H H    . ALA B 1 350 ? 150.956 124.666 136.689 1.00 22.50  ? 350 ALA B H    1 
ATOM   14673 H HA   . ALA B 1 350 ? 148.927 123.292 137.245 1.00 20.17  ? 350 ALA B HA   1 
ATOM   14674 H HB1  . ALA B 1 350 ? 148.861 124.393 139.313 1.00 17.17  ? 350 ALA B HB1  1 
ATOM   14675 H HB2  . ALA B 1 350 ? 150.363 124.065 138.910 1.00 21.31  ? 350 ALA B HB2  1 
ATOM   14676 H HB3  . ALA B 1 350 ? 149.795 125.537 138.729 1.00 19.92  ? 350 ALA B HB3  1 
ATOM   14677 N N    . LEU B 1 351 ? 147.942 126.328 136.849 1.00 15.93  ? 351 LEU B N    1 
ATOM   14678 C CA   . LEU B 1 351 ? 146.787 127.139 136.482 1.00 7.84   ? 351 LEU B CA   1 
ATOM   14679 C C    . LEU B 1 351 ? 146.079 126.542 135.274 1.00 10.21  ? 351 LEU B C    1 
ATOM   14680 O O    . LEU B 1 351 ? 144.927 126.098 135.363 1.00 13.82  ? 351 LEU B O    1 
ATOM   14681 C CB   . LEU B 1 351 ? 147.230 128.580 136.203 1.00 9.05   ? 351 LEU B CB   1 
ATOM   14682 C CG   . LEU B 1 351 ? 146.262 129.505 135.455 1.00 8.38   ? 351 LEU B CG   1 
ATOM   14683 C CD1  . LEU B 1 351 ? 145.161 129.993 136.378 1.00 5.09   ? 351 LEU B CD1  1 
ATOM   14684 C CD2  . LEU B 1 351 ? 147.016 130.678 134.851 1.00 5.30   ? 351 LEU B CD2  1 
ATOM   14685 H H    . LEU B 1 351 ? 148.656 126.779 137.012 1.00 16.65  ? 351 LEU B H    1 
ATOM   14686 H HA   . LEU B 1 351 ? 146.160 127.154 137.222 1.00 11.20  ? 351 LEU B HA   1 
ATOM   14687 H HB2  . LEU B 1 351 ? 147.418 129.002 137.056 1.00 10.07  ? 351 LEU B HB2  1 
ATOM   14688 H HB3  . LEU B 1 351 ? 148.045 128.550 135.682 1.00 12.00  ? 351 LEU B HB3  1 
ATOM   14689 H HG   . LEU B 1 351 ? 145.845 129.024 134.724 1.00 10.57  ? 351 LEU B HG   1 
ATOM   14690 H HD11 . LEU B 1 351 ? 144.599 130.619 135.896 1.00 4.49   ? 351 LEU B HD11 1 
ATOM   14691 H HD12 . LEU B 1 351 ? 144.634 129.233 136.671 1.00 5.61   ? 351 LEU B HD12 1 
ATOM   14692 H HD13 . LEU B 1 351 ? 145.565 130.430 137.143 1.00 5.17   ? 351 LEU B HD13 1 
ATOM   14693 H HD21 . LEU B 1 351 ? 146.377 131.302 134.470 1.00 4.97   ? 351 LEU B HD21 1 
ATOM   14694 H HD22 . LEU B 1 351 ? 147.530 131.115 135.547 1.00 6.21   ? 351 LEU B HD22 1 
ATOM   14695 H HD23 . LEU B 1 351 ? 147.610 130.349 134.159 1.00 6.23   ? 351 LEU B HD23 1 
ATOM   14696 N N    . TYR B 1 352 ? 146.781 126.470 134.141 1.00 10.38  ? 352 TYR B N    1 
ATOM   14697 C CA   . TYR B 1 352 ? 146.158 125.935 132.938 1.00 8.69   ? 352 TYR B CA   1 
ATOM   14698 C C    . TYR B 1 352 ? 145.681 124.511 133.173 1.00 13.52  ? 352 TYR B C    1 
ATOM   14699 O O    . TYR B 1 352 ? 144.557 124.155 132.798 1.00 20.27  ? 352 TYR B O    1 
ATOM   14700 C CB   . TYR B 1 352 ? 147.135 126.001 131.766 1.00 8.57   ? 352 TYR B CB   1 
ATOM   14701 C CG   . TYR B 1 352 ? 147.281 127.390 131.187 1.00 9.69   ? 352 TYR B CG   1 
ATOM   14702 C CD1  . TYR B 1 352 ? 146.172 128.095 130.738 1.00 6.49   ? 352 TYR B CD1  1 
ATOM   14703 C CD2  . TYR B 1 352 ? 148.523 128.002 131.102 1.00 8.68   ? 352 TYR B CD2  1 
ATOM   14704 C CE1  . TYR B 1 352 ? 146.296 129.365 130.213 1.00 9.17   ? 352 TYR B CE1  1 
ATOM   14705 C CE2  . TYR B 1 352 ? 148.658 129.273 130.579 1.00 5.17   ? 352 TYR B CE2  1 
ATOM   14706 C CZ   . TYR B 1 352 ? 147.540 129.950 130.137 1.00 4.95   ? 352 TYR B CZ   1 
ATOM   14707 O OH   . TYR B 1 352 ? 147.663 131.216 129.613 1.00 8.34   ? 352 TYR B OH   1 
ATOM   14708 H H    . TYR B 1 352 ? 147.598 126.720 134.047 1.00 12.09  ? 352 TYR B H    1 
ATOM   14709 H HA   . TYR B 1 352 ? 145.381 126.472 132.721 1.00 10.61  ? 352 TYR B HA   1 
ATOM   14710 H HB2  . TYR B 1 352 ? 148.010 125.711 132.069 1.00 10.40  ? 352 TYR B HB2  1 
ATOM   14711 H HB3  . TYR B 1 352 ? 146.820 125.415 131.060 1.00 9.63   ? 352 TYR B HB3  1 
ATOM   14712 H HD1  . TYR B 1 352 ? 145.330 127.703 130.788 1.00 8.17   ? 352 TYR B HD1  1 
ATOM   14713 H HD2  . TYR B 1 352 ? 149.278 127.548 131.400 1.00 10.02  ? 352 TYR B HD2  1 
ATOM   14714 H HE1  . TYR B 1 352 ? 145.545 129.823 129.914 1.00 8.09   ? 352 TYR B HE1  1 
ATOM   14715 H HE2  . TYR B 1 352 ? 149.497 129.669 130.526 1.00 6.99   ? 352 TYR B HE2  1 
ATOM   14716 H HH   . TYR B 1 352 ? 148.451 131.490 129.705 1.00 5.74   ? 352 TYR B HH   1 
ATOM   14717 N N    . GLY B 1 353 ? 146.503 123.693 133.833 1.00 11.28  ? 353 GLY B N    1 
ATOM   14718 C CA   . GLY B 1 353 ? 146.058 122.354 134.173 1.00 7.77   ? 353 GLY B CA   1 
ATOM   14719 C C    . GLY B 1 353 ? 144.737 122.379 134.908 1.00 12.14  ? 353 GLY B C    1 
ATOM   14720 O O    . GLY B 1 353 ? 143.785 121.690 134.529 1.00 13.50  ? 353 GLY B O    1 
ATOM   14721 H H    . GLY B 1 353 ? 147.301 123.888 134.087 1.00 14.43  ? 353 GLY B H    1 
ATOM   14722 H HA2  . GLY B 1 353 ? 145.954 121.830 133.364 1.00 11.92  ? 353 GLY B HA2  1 
ATOM   14723 H HA3  . GLY B 1 353 ? 146.720 121.925 134.738 1.00 10.26  ? 353 GLY B HA3  1 
ATOM   14724 N N    . PHE B 1 354 ? 144.640 123.222 135.939 1.00 11.94  ? 354 PHE B N    1 
ATOM   14725 C CA   . PHE B 1 354 ? 143.384 123.339 136.669 1.00 10.63  ? 354 PHE B CA   1 
ATOM   14726 C C    . PHE B 1 354 ? 142.250 123.673 135.713 1.00 10.63  ? 354 PHE B C    1 
ATOM   14727 O O    . PHE B 1 354 ? 141.184 123.047 135.750 1.00 11.23  ? 354 PHE B O    1 
ATOM   14728 C CB   . PHE B 1 354 ? 143.500 124.405 137.760 1.00 12.15  ? 354 PHE B CB   1 
ATOM   14729 C CG   . PHE B 1 354 ? 142.236 124.596 138.550 1.00 14.85  ? 354 PHE B CG   1 
ATOM   14730 C CD1  . PHE B 1 354 ? 141.995 123.846 139.688 1.00 10.50  ? 354 PHE B CD1  1 
ATOM   14731 C CD2  . PHE B 1 354 ? 141.286 125.523 138.152 1.00 13.11  ? 354 PHE B CD2  1 
ATOM   14732 C CE1  . PHE B 1 354 ? 140.833 124.017 140.416 1.00 12.01  ? 354 PHE B CE1  1 
ATOM   14733 C CE2  . PHE B 1 354 ? 140.122 125.697 138.874 1.00 12.17  ? 354 PHE B CE2  1 
ATOM   14734 C CZ   . PHE B 1 354 ? 139.896 124.944 140.008 1.00 15.39  ? 354 PHE B CZ   1 
ATOM   14735 H H    . PHE B 1 354 ? 145.274 123.726 136.228 1.00 13.05  ? 354 PHE B H    1 
ATOM   14736 H HA   . PHE B 1 354 ? 143.182 122.491 137.094 1.00 11.92  ? 354 PHE B HA   1 
ATOM   14737 H HB2  . PHE B 1 354 ? 144.200 124.145 138.378 1.00 13.03  ? 354 PHE B HB2  1 
ATOM   14738 H HB3  . PHE B 1 354 ? 143.723 125.253 137.347 1.00 11.53  ? 354 PHE B HB3  1 
ATOM   14739 H HD1  . PHE B 1 354 ? 142.624 123.220 139.967 1.00 10.83  ? 354 PHE B HD1  1 
ATOM   14740 H HD2  . PHE B 1 354 ? 141.434 126.032 137.388 1.00 12.29  ? 354 PHE B HD2  1 
ATOM   14741 H HE1  . PHE B 1 354 ? 140.683 123.509 141.179 1.00 13.30  ? 354 PHE B HE1  1 
ATOM   14742 H HE2  . PHE B 1 354 ? 139.492 126.323 138.598 1.00 10.67  ? 354 PHE B HE2  1 
ATOM   14743 H HZ   . PHE B 1 354 ? 139.113 125.061 140.496 1.00 13.97  ? 354 PHE B HZ   1 
ATOM   14744 N N    . MET B 1 355 ? 142.479 124.640 134.821 1.00 12.93  ? 355 MET B N    1 
ATOM   14745 C CA   . MET B 1 355 ? 141.461 124.984 133.837 1.00 8.70   ? 355 MET B CA   1 
ATOM   14746 C C    . MET B 1 355 ? 141.012 123.738 133.089 1.00 10.88  ? 355 MET B C    1 
ATOM   14747 O O    . MET B 1 355 ? 139.814 123.443 133.006 1.00 13.20  ? 355 MET B O    1 
ATOM   14748 C CB   . MET B 1 355 ? 142.002 126.036 132.868 1.00 10.61  ? 355 MET B CB   1 
ATOM   14749 C CG   . MET B 1 355 ? 141.560 127.455 133.184 1.00 11.65  ? 355 MET B CG   1 
ATOM   14750 S SD   . MET B 1 355 ? 142.770 128.689 132.669 1.00 36.58  ? 355 MET B SD   1 
ATOM   14751 C CE   . MET B 1 355 ? 142.083 130.169 133.408 1.00 9.48   ? 355 MET B CE   1 
ATOM   14752 H H    . MET B 1 355 ? 143.203 125.101 134.769 1.00 12.09  ? 355 MET B H    1 
ATOM   14753 H HA   . MET B 1 355 ? 140.697 125.366 134.297 1.00 10.18  ? 355 MET B HA   1 
ATOM   14754 H HB2  . MET B 1 355 ? 142.972 126.017 132.893 1.00 11.94  ? 355 MET B HB2  1 
ATOM   14755 H HB3  . MET B 1 355 ? 141.693 125.823 131.974 1.00 11.52  ? 355 MET B HB3  1 
ATOM   14756 H HG2  . MET B 1 355 ? 140.729 127.639 132.720 1.00 11.09  ? 355 MET B HG2  1 
ATOM   14757 H HG3  . MET B 1 355 ? 141.433 127.542 134.142 1.00 9.48   ? 355 MET B HG3  1 
ATOM   14758 H HE1  . MET B 1 355 ? 142.659 130.922 133.200 1.00 6.99   ? 355 MET B HE1  1 
ATOM   14759 H HE2  . MET B 1 355 ? 141.196 130.320 133.046 1.00 7.18   ? 355 MET B HE2  1 
ATOM   14760 H HE3  . MET B 1 355 ? 142.033 130.047 134.369 1.00 8.33   ? 355 MET B HE3  1 
ATOM   14761 N N    . VAL B 1 356 ? 141.972 122.961 132.582 1.00 12.09  ? 356 VAL B N    1 
ATOM   14762 C CA   . VAL B 1 356 ? 141.623 121.725 131.890 1.00 11.86  ? 356 VAL B CA   1 
ATOM   14763 C C    . VAL B 1 356 ? 140.842 120.815 132.826 1.00 12.76  ? 356 VAL B C    1 
ATOM   14764 O O    . VAL B 1 356 ? 139.786 120.281 132.466 1.00 13.64  ? 356 VAL B O    1 
ATOM   14765 C CB   . VAL B 1 356 ? 142.889 121.033 131.352 1.00 18.60  ? 356 VAL B CB   1 
ATOM   14766 C CG1  . VAL B 1 356 ? 142.530 119.719 130.672 1.00 12.41  ? 356 VAL B CG1  1 
ATOM   14767 C CG2  . VAL B 1 356 ? 143.629 121.950 130.388 1.00 13.24  ? 356 VAL B CG2  1 
ATOM   14768 H H    . VAL B 1 356 ? 142.815 123.124 132.627 1.00 12.74  ? 356 VAL B H    1 
ATOM   14769 H HA   . VAL B 1 356 ? 141.054 121.937 131.134 1.00 11.69  ? 356 VAL B HA   1 
ATOM   14770 H HB   . VAL B 1 356 ? 143.482 120.835 132.093 1.00 14.87  ? 356 VAL B HB   1 
ATOM   14771 H HG11 . VAL B 1 356 ? 143.297 119.407 130.168 1.00 12.46  ? 356 VAL B HG11 1 
ATOM   14772 H HG12 . VAL B 1 356 ? 142.292 119.066 131.348 1.00 12.84  ? 356 VAL B HG12 1 
ATOM   14773 H HG13 . VAL B 1 356 ? 141.780 119.868 130.075 1.00 13.18  ? 356 VAL B HG13 1 
ATOM   14774 H HG21 . VAL B 1 356 ? 144.391 121.474 130.022 1.00 12.97  ? 356 VAL B HG21 1 
ATOM   14775 H HG22 . VAL B 1 356 ? 143.026 122.208 129.673 1.00 12.52  ? 356 VAL B HG22 1 
ATOM   14776 H HG23 . VAL B 1 356 ? 143.930 122.738 130.866 1.00 12.57  ? 356 VAL B HG23 1 
ATOM   14777 N N    . PHE B 1 357 ? 141.331 120.656 134.057 1.00 10.95  ? 357 PHE B N    1 
ATOM   14778 C CA   . PHE B 1 357 ? 140.617 119.838 135.029 1.00 11.43  ? 357 PHE B CA   1 
ATOM   14779 C C    . PHE B 1 357 ? 139.233 120.412 135.299 1.00 18.15  ? 357 PHE B C    1 
ATOM   14780 O O    . PHE B 1 357 ? 138.267 119.668 135.504 1.00 22.63  ? 357 PHE B O    1 
ATOM   14781 C CB   . PHE B 1 357 ? 141.420 119.736 136.326 1.00 13.56  ? 357 PHE B CB   1 
ATOM   14782 C CG   . PHE B 1 357 ? 140.578 119.439 137.534 1.00 24.73  ? 357 PHE B CG   1 
ATOM   14783 C CD1  . PHE B 1 357 ? 140.105 118.159 137.766 1.00 20.41  ? 357 PHE B CD1  1 
ATOM   14784 C CD2  . PHE B 1 357 ? 140.255 120.441 138.434 1.00 26.64  ? 357 PHE B CD2  1 
ATOM   14785 C CE1  . PHE B 1 357 ? 139.329 117.882 138.875 1.00 18.88  ? 357 PHE B CE1  1 
ATOM   14786 C CE2  . PHE B 1 357 ? 139.479 120.170 139.544 1.00 24.11  ? 357 PHE B CE2  1 
ATOM   14787 C CZ   . PHE B 1 357 ? 139.015 118.889 139.765 1.00 26.34  ? 357 PHE B CZ   1 
ATOM   14788 H H    . PHE B 1 357 ? 142.061 121.005 134.347 1.00 12.74  ? 357 PHE B H    1 
ATOM   14789 H HA   . PHE B 1 357 ? 140.507 118.943 134.671 1.00 14.70  ? 357 PHE B HA   1 
ATOM   14790 H HB2  . PHE B 1 357 ? 142.071 119.022 136.235 1.00 14.07  ? 357 PHE B HB2  1 
ATOM   14791 H HB3  . PHE B 1 357 ? 141.874 120.579 136.480 1.00 14.69  ? 357 PHE B HB3  1 
ATOM   14792 H HD1  . PHE B 1 357 ? 140.314 117.476 137.169 1.00 19.63  ? 357 PHE B HD1  1 
ATOM   14793 H HD2  . PHE B 1 357 ? 140.565 121.306 138.289 1.00 19.40  ? 357 PHE B HD2  1 
ATOM   14794 H HE1  . PHE B 1 357 ? 139.018 117.018 139.021 1.00 18.27  ? 357 PHE B HE1  1 
ATOM   14795 H HE2  . PHE B 1 357 ? 139.269 120.851 140.143 1.00 22.34  ? 357 PHE B HE2  1 
ATOM   14796 H HZ   . PHE B 1 357 ? 138.493 118.704 140.512 1.00 25.27  ? 357 PHE B HZ   1 
ATOM   14797 N N    . PHE B 1 358 ? 139.118 121.742 135.303 1.00 18.27  ? 358 PHE B N    1 
ATOM   14798 C CA   . PHE B 1 358 ? 137.821 122.358 135.546 1.00 8.80   ? 358 PHE B CA   1 
ATOM   14799 C C    . PHE B 1 358 ? 136.883 122.182 134.362 1.00 10.59  ? 358 PHE B C    1 
ATOM   14800 O O    . PHE B 1 358 ? 135.671 122.372 134.513 1.00 18.25  ? 358 PHE B O    1 
ATOM   14801 C CB   . PHE B 1 358 ? 137.996 123.845 135.867 1.00 12.91  ? 358 PHE B CB   1 
ATOM   14802 C CG   . PHE B 1 358 ? 136.702 124.564 136.128 1.00 10.39  ? 358 PHE B CG   1 
ATOM   14803 C CD1  . PHE B 1 358 ? 136.140 124.566 137.393 1.00 14.56  ? 358 PHE B CD1  1 
ATOM   14804 C CD2  . PHE B 1 358 ? 136.050 125.239 135.110 1.00 8.04   ? 358 PHE B CD2  1 
ATOM   14805 C CE1  . PHE B 1 358 ? 134.950 125.225 137.637 1.00 16.51  ? 358 PHE B CE1  1 
ATOM   14806 C CE2  . PHE B 1 358 ? 134.860 125.900 135.348 1.00 7.54   ? 358 PHE B CE2  1 
ATOM   14807 C CZ   . PHE B 1 358 ? 134.310 125.893 136.614 1.00 14.27  ? 358 PHE B CZ   1 
ATOM   14808 H H    . PHE B 1 358 ? 139.762 122.296 135.169 1.00 15.77  ? 358 PHE B H    1 
ATOM   14809 H HA   . PHE B 1 358 ? 137.412 121.933 136.316 1.00 11.69  ? 358 PHE B HA   1 
ATOM   14810 H HB2  . PHE B 1 358 ? 138.548 123.930 136.659 1.00 12.56  ? 358 PHE B HB2  1 
ATOM   14811 H HB3  . PHE B 1 358 ? 138.429 124.278 135.115 1.00 12.76  ? 358 PHE B HB3  1 
ATOM   14812 H HD1  . PHE B 1 358 ? 136.567 124.116 138.086 1.00 13.33  ? 358 PHE B HD1  1 
ATOM   14813 H HD2  . PHE B 1 358 ? 136.418 125.245 134.256 1.00 9.58   ? 358 PHE B HD2  1 
ATOM   14814 H HE1  . PHE B 1 358 ? 134.582 125.219 138.491 1.00 14.26  ? 358 PHE B HE1  1 
ATOM   14815 H HE2  . PHE B 1 358 ? 134.431 126.350 134.656 1.00 8.88   ? 358 PHE B HE2  1 
ATOM   14816 H HZ   . PHE B 1 358 ? 133.510 126.338 136.776 1.00 12.20  ? 358 PHE B HZ   1 
ATOM   14817 N N    . LEU B 1 359 ? 137.410 121.816 133.192 1.00 13.31  ? 359 LEU B N    1 
ATOM   14818 C CA   . LEU B 1 359 ? 136.582 121.622 132.010 1.00 11.18  ? 359 LEU B CA   1 
ATOM   14819 C C    . LEU B 1 359 ? 136.250 120.159 131.751 1.00 10.66  ? 359 LEU B C    1 
ATOM   14820 O O    . LEU B 1 359 ? 135.260 119.877 131.067 1.00 12.70  ? 359 LEU B O    1 
ATOM   14821 C CB   . LEU B 1 359 ? 137.283 122.209 130.779 1.00 10.38  ? 359 LEU B CB   1 
ATOM   14822 C CG   . LEU B 1 359 ? 136.622 121.967 129.419 1.00 9.65   ? 359 LEU B CG   1 
ATOM   14823 C CD1  . LEU B 1 359 ? 135.207 122.525 129.397 1.00 8.58   ? 359 LEU B CD1  1 
ATOM   14824 C CD2  . LEU B 1 359 ? 137.457 122.580 128.307 1.00 9.70   ? 359 LEU B CD2  1 
ATOM   14825 H H    . LEU B 1 359 ? 138.247 121.674 133.059 1.00 13.29  ? 359 LEU B H    1 
ATOM   14826 H HA   . LEU B 1 359 ? 135.747 122.099 132.128 1.00 11.50  ? 359 LEU B HA   1 
ATOM   14827 H HB2  . LEU B 1 359 ? 137.347 123.169 130.897 1.00 10.83  ? 359 LEU B HB2  1 
ATOM   14828 H HB3  . LEU B 1 359 ? 138.177 121.833 130.732 1.00 11.08  ? 359 LEU B HB3  1 
ATOM   14829 H HG   . LEU B 1 359 ? 136.570 121.013 129.255 1.00 9.47   ? 359 LEU B HG   1 
ATOM   14830 H HD11 . LEU B 1 359 ? 134.836 122.406 128.509 1.00 7.97   ? 359 LEU B HD11 1 
ATOM   14831 H HD12 . LEU B 1 359 ? 134.667 122.048 130.047 1.00 10.02  ? 359 LEU B HD12 1 
ATOM   14832 H HD13 . LEU B 1 359 ? 135.237 123.469 129.619 1.00 8.74   ? 359 LEU B HD13 1 
ATOM   14833 H HD21 . LEU B 1 359 ? 137.009 122.434 127.459 1.00 9.57   ? 359 LEU B HD21 1 
ATOM   14834 H HD22 . LEU B 1 359 ? 137.551 123.531 128.472 1.00 9.96   ? 359 LEU B HD22 1 
ATOM   14835 H HD23 . LEU B 1 359 ? 138.330 122.157 128.298 1.00 10.26  ? 359 LEU B HD23 1 
ATOM   14836 N N    . ILE B 1 360 ? 137.042 119.229 132.284 1.00 10.06  ? 360 ILE B N    1 
ATOM   14837 C CA   . ILE B 1 360 ? 136.827 117.804 132.053 1.00 13.02  ? 360 ILE B CA   1 
ATOM   14838 C C    . ILE B 1 360 ? 136.563 117.102 133.378 1.00 15.09  ? 360 ILE B C    1 
ATOM   14839 O O    . ILE B 1 360 ? 136.799 115.897 133.512 1.00 23.80  ? 360 ILE B O    1 
ATOM   14840 C CB   . ILE B 1 360 ? 138.030 117.178 131.321 1.00 15.91  ? 360 ILE B CB   1 
ATOM   14841 C CG1  . ILE B 1 360 ? 139.239 117.063 132.257 1.00 15.18  ? 360 ILE B CG1  1 
ATOM   14842 C CG2  . ILE B 1 360 ? 138.383 118.001 130.089 1.00 9.50   ? 360 ILE B CG2  1 
ATOM   14843 C CD1  . ILE B 1 360 ? 140.501 116.576 131.575 1.00 15.35  ? 360 ILE B CD1  1 
ATOM   14844 H H    . ILE B 1 360 ? 137.717 119.400 132.788 1.00 12.41  ? 360 ILE B H    1 
ATOM   14845 H HA   . ILE B 1 360 ? 136.044 117.685 131.493 1.00 13.73  ? 360 ILE B HA   1 
ATOM   14846 H HB   . ILE B 1 360 ? 137.781 116.286 131.032 1.00 15.22  ? 360 ILE B HB   1 
ATOM   14847 H HG12 . ILE B 1 360 ? 139.425 117.934 132.640 1.00 14.01  ? 360 ILE B HG12 1 
ATOM   14848 H HG13 . ILE B 1 360 ? 139.040 116.431 132.964 1.00 14.89  ? 360 ILE B HG13 1 
ATOM   14849 H HG21 . ILE B 1 360 ? 138.970 117.482 129.517 1.00 10.75  ? 360 ILE B HG21 1 
ATOM   14850 H HG22 . ILE B 1 360 ? 137.567 118.219 129.613 1.00 10.25  ? 360 ILE B HG22 1 
ATOM   14851 H HG23 . ILE B 1 360 ? 138.829 118.815 130.371 1.00 11.37  ? 360 ILE B HG23 1 
ATOM   14852 H HD11 . ILE B 1 360 ? 141.165 116.371 132.251 1.00 15.71  ? 360 ILE B HD11 1 
ATOM   14853 H HD12 . ILE B 1 360 ? 140.293 115.779 131.062 1.00 14.66  ? 360 ILE B HD12 1 
ATOM   14854 H HD13 . ILE B 1 360 ? 140.832 117.271 130.985 1.00 15.21  ? 360 ILE B HD13 1 
ATOM   14855 N N    . ASN B 1 361 ? 136.058 117.846 134.362 1.00 18.89  ? 361 ASN B N    1 
ATOM   14856 C CA   . ASN B 1 361 ? 135.791 117.291 135.683 1.00 15.91  ? 361 ASN B CA   1 
ATOM   14857 C C    . ASN B 1 361 ? 134.622 116.314 135.597 1.00 17.38  ? 361 ASN B C    1 
ATOM   14858 O O    . ASN B 1 361 ? 133.473 116.741 135.427 1.00 16.31  ? 361 ASN B O    1 
ATOM   14859 C CB   . ASN B 1 361 ? 135.490 118.413 136.680 1.00 13.21  ? 361 ASN B CB   1 
ATOM   14860 C CG   . ASN B 1 361 ? 134.730 117.926 137.900 1.00 15.83  ? 361 ASN B CG   1 
ATOM   14861 O OD1  . ASN B 1 361 ? 134.906 116.793 138.346 1.00 27.95  ? 361 ASN B OD1  1 
ATOM   14862 N ND2  . ASN B 1 361 ? 133.882 118.788 138.449 1.00 19.99  ? 361 ASN B ND2  1 
ATOM   14863 H H    . ASN B 1 361 ? 135.860 118.679 134.288 1.00 16.96  ? 361 ASN B H    1 
ATOM   14864 H HA   . ASN B 1 361 ? 136.581 116.828 135.996 1.00 16.63  ? 361 ASN B HA   1 
ATOM   14865 H HB2  . ASN B 1 361 ? 136.327 118.798 136.983 1.00 15.63  ? 361 ASN B HB2  1 
ATOM   14866 H HB3  . ASN B 1 361 ? 134.952 119.090 136.242 1.00 16.03  ? 361 ASN B HB3  1 
ATOM   14867 H HD21 . ASN B 1 361 ? 133.786 119.572 138.109 1.00 20.68  ? 361 ASN B HD21 1 
ATOM   14868 H HD22 . ASN B 1 361 ? 133.427 118.561 139.142 1.00 19.64  ? 361 ASN B HD22 1 
ATOM   14869 N N    . PRO B 1 362 ? 134.863 115.003 135.705 1.00 24.83  ? 362 PRO B N    1 
ATOM   14870 C CA   . PRO B 1 362 ? 133.749 114.050 135.559 1.00 17.22  ? 362 PRO B CA   1 
ATOM   14871 C C    . PRO B 1 362 ? 132.660 114.221 136.603 1.00 16.22  ? 362 PRO B C    1 
ATOM   14872 O O    . PRO B 1 362 ? 131.485 113.973 136.304 1.00 23.53  ? 362 PRO B O    1 
ATOM   14873 C CB   . PRO B 1 362 ? 134.429 112.677 135.678 1.00 18.05  ? 362 PRO B CB   1 
ATOM   14874 C CG   . PRO B 1 362 ? 135.896 112.928 135.598 1.00 19.78  ? 362 PRO B CG   1 
ATOM   14875 C CD   . PRO B 1 362 ? 136.127 114.327 136.042 1.00 18.67  ? 362 PRO B CD   1 
ATOM   14876 H HA   . PRO B 1 362 ? 133.357 114.130 134.676 1.00 17.73  ? 362 PRO B HA   1 
ATOM   14877 H HB2  . PRO B 1 362 ? 134.200 112.275 136.530 1.00 18.61  ? 362 PRO B HB2  1 
ATOM   14878 H HB3  . PRO B 1 362 ? 134.142 112.109 134.946 1.00 17.96  ? 362 PRO B HB3  1 
ATOM   14879 H HG2  . PRO B 1 362 ? 136.361 112.308 136.182 1.00 20.58  ? 362 PRO B HG2  1 
ATOM   14880 H HG3  . PRO B 1 362 ? 136.191 112.813 134.681 1.00 18.58  ? 362 PRO B HG3  1 
ATOM   14881 H HD2  . PRO B 1 362 ? 136.284 114.360 136.999 1.00 17.84  ? 362 PRO B HD2  1 
ATOM   14882 H HD3  . PRO B 1 362 ? 136.867 114.711 135.548 1.00 18.57  ? 362 PRO B HD3  1 
ATOM   14883 N N    . THR B 1 363 ? 133.009 114.636 137.818 1.00 19.17  ? 363 THR B N    1 
ATOM   14884 C CA   . THR B 1 363 ? 132.024 114.718 138.888 1.00 19.22  ? 363 THR B CA   1 
ATOM   14885 C C    . THR B 1 363 ? 130.977 115.783 138.579 1.00 17.73  ? 363 THR B C    1 
ATOM   14886 O O    . THR B 1 363 ? 131.251 116.787 137.916 1.00 20.39  ? 363 THR B O    1 
ATOM   14887 C CB   . THR B 1 363 ? 132.694 115.026 140.232 1.00 22.77  ? 363 THR B CB   1 
ATOM   14888 O OG1  . THR B 1 363 ? 132.802 116.444 140.406 1.00 22.77  ? 363 THR B OG1  1 
ATOM   14889 C CG2  . THR B 1 363 ? 134.075 114.379 140.332 1.00 23.24  ? 363 THR B CG2  1 
ATOM   14890 H H    . THR B 1 363 ? 133.802 114.885 138.031 1.00 19.46  ? 363 THR B H    1 
ATOM   14891 H HA   . THR B 1 363 ? 131.570 113.865 138.967 1.00 19.62  ? 363 THR B HA   1 
ATOM   14892 H HB   . THR B 1 363 ? 132.145 114.664 140.945 1.00 22.75  ? 363 THR B HB   1 
ATOM   14893 H HG1  . THR B 1 363 ? 133.204 116.616 141.124 1.00 24.48  ? 363 THR B HG1  1 
ATOM   14894 H HG21 . THR B 1 363 ? 134.341 114.310 141.262 1.00 23.63  ? 363 THR B HG21 1 
ATOM   14895 H HG22 . THR B 1 363 ? 134.053 113.490 139.945 1.00 21.67  ? 363 THR B HG22 1 
ATOM   14896 H HG23 . THR B 1 363 ? 134.730 114.913 139.857 1.00 20.65  ? 363 THR B HG23 1 
ATOM   14897 N N    . LYS B 1 364 ? 129.762 115.550 139.073 1.00 17.05  ? 364 LYS B N    1 
ATOM   14898 C CA   . LYS B 1 364 ? 128.634 116.450 138.831 1.00 15.22  ? 364 LYS B CA   1 
ATOM   14899 C C    . LYS B 1 364 ? 128.589 117.536 139.909 1.00 17.04  ? 364 LYS B C    1 
ATOM   14900 O O    . LYS B 1 364 ? 127.652 117.637 140.700 1.00 15.15  ? 364 LYS B O    1 
ATOM   14901 C CB   . LYS B 1 364 ? 127.325 115.665 138.782 1.00 14.49  ? 364 LYS B CB   1 
ATOM   14902 C CG   . LYS B 1 364 ? 127.419 114.244 138.213 1.00 19.69  ? 364 LYS B CG   1 
ATOM   14903 C CD   . LYS B 1 364 ? 127.393 114.232 136.692 1.00 25.54  ? 364 LYS B CD   1 
ATOM   14904 C CE   . LYS B 1 364 ? 126.828 112.929 136.143 1.00 30.71  ? 364 LYS B CE   1 
ATOM   14905 N NZ   . LYS B 1 364 ? 125.424 112.681 136.577 1.00 37.87  ? 364 LYS B NZ   1 
ATOM   14906 H H    . LYS B 1 364 ? 129.567 114.873 139.565 1.00 19.12  ? 364 LYS B H    1 
ATOM   14907 H HA   . LYS B 1 364 ? 128.757 116.880 137.973 1.00 17.99  ? 364 LYS B HA   1 
ATOM   14908 H HB2  . LYS B 1 364 ? 126.981 115.587 139.685 1.00 16.16  ? 364 LYS B HB2  1 
ATOM   14909 H HB3  . LYS B 1 364 ? 126.692 116.159 138.238 1.00 16.71  ? 364 LYS B HB3  1 
ATOM   14910 H HG2  . LYS B 1 364 ? 128.233 113.809 138.505 1.00 22.43  ? 364 LYS B HG2  1 
ATOM   14911 H HG3  . LYS B 1 364 ? 126.653 113.739 138.528 1.00 19.44  ? 364 LYS B HG3  1 
ATOM   14912 H HD2  . LYS B 1 364 ? 126.833 114.955 136.375 1.00 24.27  ? 364 LYS B HD2  1 
ATOM   14913 H HD3  . LYS B 1 364 ? 128.297 114.337 136.356 1.00 23.34  ? 364 LYS B HD3  1 
ATOM   14914 H HE2  . LYS B 1 364 ? 126.841 112.962 135.173 1.00 29.28  ? 364 LYS B HE2  1 
ATOM   14915 H HE3  . LYS B 1 364 ? 127.374 112.191 136.456 1.00 29.34  ? 364 LYS B HE3  1 
ATOM   14916 H HZ1  . LYS B 1 364 ? 125.084 111.994 136.124 1.00 36.07  ? 364 LYS B HZ1  1 
ATOM   14917 H HZ2  . LYS B 1 364 ? 125.402 112.491 137.446 1.00 32.96  ? 364 LYS B HZ2  1 
ATOM   14918 H HZ3  . LYS B 1 364 ? 124.927 113.402 136.424 1.00 31.44  ? 364 LYS B HZ3  1 
ATOM   14919 N N    . THR B 1 365 ? 129.633 118.366 139.923 1.00 18.79  ? 365 THR B N    1 
ATOM   14920 C CA   . THR B 1 365 ? 129.836 119.341 140.988 1.00 26.18  ? 365 THR B CA   1 
ATOM   14921 C C    . THR B 1 365 ? 129.736 120.781 140.500 1.00 27.32  ? 365 THR B C    1 
ATOM   14922 O O    . THR B 1 365 ? 128.929 121.554 141.024 1.00 30.62  ? 365 THR B O    1 
ATOM   14923 C CB   . THR B 1 365 ? 131.201 119.103 141.651 1.00 21.78  ? 365 THR B CB   1 
ATOM   14924 O OG1  . THR B 1 365 ? 131.356 117.709 141.949 1.00 28.73  ? 365 THR B OG1  1 
ATOM   14925 C CG2  . THR B 1 365 ? 131.322 119.909 142.936 1.00 24.11  ? 365 THR B CG2  1 
ATOM   14926 H H    . THR B 1 365 ? 130.244 118.381 139.319 1.00 19.42  ? 365 THR B H    1 
ATOM   14927 H HA   . THR B 1 365 ? 129.155 119.213 141.667 1.00 24.23  ? 365 THR B HA   1 
ATOM   14928 H HB   . THR B 1 365 ? 131.906 119.383 141.046 1.00 20.97  ? 365 THR B HB   1 
ATOM   14929 H HG1  . THR B 1 365 ? 131.342 117.259 141.240 1.00 23.21  ? 365 THR B HG1  1 
ATOM   14930 H HG21 . THR B 1 365 ? 132.159 119.699 143.379 1.00 24.70  ? 365 THR B HG21 1 
ATOM   14931 H HG22 . THR B 1 365 ? 131.301 120.858 142.738 1.00 24.96  ? 365 THR B HG22 1 
ATOM   14932 H HG23 . THR B 1 365 ? 130.588 119.693 143.532 1.00 25.81  ? 365 THR B HG23 1 
ATOM   14933 N N    . PHE B 1 366 ? 130.533 121.168 139.506 1.00 21.45  ? 366 PHE B N    1 
ATOM   14934 C CA   . PHE B 1 366 ? 130.660 122.564 139.088 1.00 17.18  ? 366 PHE B CA   1 
ATOM   14935 C C    . PHE B 1 366 ? 130.142 122.711 137.661 1.00 17.34  ? 366 PHE B C    1 
ATOM   14936 O O    . PHE B 1 366 ? 130.872 122.449 136.700 1.00 24.28  ? 366 PHE B O    1 
ATOM   14937 C CB   . PHE B 1 366 ? 132.110 123.029 139.193 1.00 16.35  ? 366 PHE B CB   1 
ATOM   14938 C CG   . PHE B 1 366 ? 132.663 122.986 140.589 1.00 19.38  ? 366 PHE B CG   1 
ATOM   14939 C CD1  . PHE B 1 366 ? 132.406 124.012 141.483 1.00 15.05  ? 366 PHE B CD1  1 
ATOM   14940 C CD2  . PHE B 1 366 ? 133.442 121.920 141.006 1.00 17.53  ? 366 PHE B CD2  1 
ATOM   14941 C CE1  . PHE B 1 366 ? 132.914 123.975 142.767 1.00 13.90  ? 366 PHE B CE1  1 
ATOM   14942 C CE2  . PHE B 1 366 ? 133.953 121.877 142.289 1.00 20.76  ? 366 PHE B CE2  1 
ATOM   14943 C CZ   . PHE B 1 366 ? 133.689 122.906 143.170 1.00 23.90  ? 366 PHE B CZ   1 
ATOM   14944 H H    . PHE B 1 366 ? 131.022 120.628 139.048 1.00 20.60  ? 366 PHE B H    1 
ATOM   14945 H HA   . PHE B 1 366 ? 130.120 123.126 139.666 1.00 19.21  ? 366 PHE B HA   1 
ATOM   14946 H HB2  . PHE B 1 366 ? 132.663 122.457 138.638 1.00 18.84  ? 366 PHE B HB2  1 
ATOM   14947 H HB3  . PHE B 1 366 ? 132.168 123.946 138.880 1.00 17.66  ? 366 PHE B HB3  1 
ATOM   14948 H HD1  . PHE B 1 366 ? 131.885 124.735 141.216 1.00 17.12  ? 366 PHE B HD1  1 
ATOM   14949 H HD2  . PHE B 1 366 ? 133.623 121.224 140.416 1.00 17.79  ? 366 PHE B HD2  1 
ATOM   14950 H HE1  . PHE B 1 366 ? 132.735 124.669 143.359 1.00 15.75  ? 366 PHE B HE1  1 
ATOM   14951 H HE2  . PHE B 1 366 ? 134.474 121.156 142.558 1.00 20.69  ? 366 PHE B HE2  1 
ATOM   14952 H HZ   . PHE B 1 366 ? 134.032 122.879 144.034 1.00 22.53  ? 366 PHE B HZ   1 
ATOM   14953 N N    . TYR B 1 367 ? 128.887 123.142 137.525 1.00 10.63  ? 367 TYR B N    1 
ATOM   14954 C CA   . TYR B 1 367 ? 128.291 123.408 136.216 1.00 9.89   ? 367 TYR B CA   1 
ATOM   14955 C C    . TYR B 1 367 ? 128.477 122.215 135.283 1.00 9.59   ? 367 TYR B C    1 
ATOM   14956 O O    . TYR B 1 367 ? 128.815 122.362 134.106 1.00 15.78  ? 367 TYR B O    1 
ATOM   14957 C CB   . TYR B 1 367 ? 128.881 124.675 135.596 1.00 13.05  ? 367 TYR B CB   1 
ATOM   14958 C CG   . TYR B 1 367 ? 128.889 125.867 136.526 1.00 17.72  ? 367 TYR B CG   1 
ATOM   14959 C CD1  . TYR B 1 367 ? 127.728 126.584 136.778 1.00 23.36  ? 367 TYR B CD1  1 
ATOM   14960 C CD2  . TYR B 1 367 ? 130.060 126.278 137.149 1.00 16.94  ? 367 TYR B CD2  1 
ATOM   14961 C CE1  . TYR B 1 367 ? 127.732 127.674 137.626 1.00 11.51  ? 367 TYR B CE1  1 
ATOM   14962 C CE2  . TYR B 1 367 ? 130.074 127.367 137.998 1.00 12.52  ? 367 TYR B CE2  1 
ATOM   14963 C CZ   . TYR B 1 367 ? 128.907 128.062 138.233 1.00 11.91  ? 367 TYR B CZ   1 
ATOM   14964 O OH   . TYR B 1 367 ? 128.915 129.148 139.078 1.00 29.64  ? 367 TYR B OH   1 
ATOM   14965 H H    . TYR B 1 367 ? 128.355 123.290 138.184 1.00 14.19  ? 367 TYR B H    1 
ATOM   14966 H HA   . TYR B 1 367 ? 127.339 123.549 136.330 1.00 13.28  ? 367 TYR B HA   1 
ATOM   14967 H HB2  . TYR B 1 367 ? 129.799 124.497 135.335 1.00 16.08  ? 367 TYR B HB2  1 
ATOM   14968 H HB3  . TYR B 1 367 ? 128.358 124.913 134.815 1.00 13.12  ? 367 TYR B HB3  1 
ATOM   14969 H HD1  . TYR B 1 367 ? 126.934 126.325 136.370 1.00 18.37  ? 367 TYR B HD1  1 
ATOM   14970 H HD2  . TYR B 1 367 ? 130.849 125.811 136.992 1.00 15.59  ? 367 TYR B HD2  1 
ATOM   14971 H HE1  . TYR B 1 367 ? 126.946 128.144 137.786 1.00 13.25  ? 367 TYR B HE1  1 
ATOM   14972 H HE2  . TYR B 1 367 ? 130.866 127.631 138.409 1.00 13.07  ? 367 TYR B HE2  1 
ATOM   14973 H HH   . TYR B 1 367 ? 129.690 129.275 139.376 1.00 20.16  ? 367 TYR B HH   1 
ATOM   14974 N N    . TYR B 1 368 ? 128.246 121.014 135.817 1.00 9.31   ? 368 TYR B N    1 
ATOM   14975 C CA   . TYR B 1 368 ? 128.560 119.802 135.068 1.00 8.69   ? 368 TYR B CA   1 
ATOM   14976 C C    . TYR B 1 368 ? 127.735 119.701 133.791 1.00 8.82   ? 368 TYR B C    1 
ATOM   14977 O O    . TYR B 1 368 ? 128.237 119.247 132.758 1.00 12.94  ? 368 TYR B O    1 
ATOM   14978 C CB   . TYR B 1 368 ? 128.346 118.574 135.953 1.00 15.02  ? 368 TYR B CB   1 
ATOM   14979 C CG   . TYR B 1 368 ? 126.902 118.297 136.305 1.00 12.53  ? 368 TYR B CG   1 
ATOM   14980 C CD1  . TYR B 1 368 ? 126.301 118.919 137.391 1.00 11.54  ? 368 TYR B CD1  1 
ATOM   14981 C CD2  . TYR B 1 368 ? 126.143 117.409 135.556 1.00 10.76  ? 368 TYR B CD2  1 
ATOM   14982 C CE1  . TYR B 1 368 ? 124.983 118.666 137.719 1.00 17.22  ? 368 TYR B CE1  1 
ATOM   14983 C CE2  . TYR B 1 368 ? 124.826 117.148 135.878 1.00 16.06  ? 368 TYR B CE2  1 
ATOM   14984 C CZ   . TYR B 1 368 ? 124.250 117.780 136.958 1.00 21.62  ? 368 TYR B CZ   1 
ATOM   14985 O OH   . TYR B 1 368 ? 122.937 117.524 137.280 1.00 35.22  ? 368 TYR B OH   1 
ATOM   14986 H H    . TYR B 1 368 ? 127.915 120.878 136.598 1.00 12.36  ? 368 TYR B H    1 
ATOM   14987 H HA   . TYR B 1 368 ? 129.496 119.825 134.815 1.00 10.76  ? 368 TYR B HA   1 
ATOM   14988 H HB2  . TYR B 1 368 ? 128.694 117.794 135.494 1.00 15.01  ? 368 TYR B HB2  1 
ATOM   14989 H HB3  . TYR B 1 368 ? 128.831 118.710 136.782 1.00 14.99  ? 368 TYR B HB3  1 
ATOM   14990 H HD1  . TYR B 1 368 ? 126.793 119.517 137.905 1.00 13.13  ? 368 TYR B HD1  1 
ATOM   14991 H HD2  . TYR B 1 368 ? 126.529 116.981 134.827 1.00 12.46  ? 368 TYR B HD2  1 
ATOM   14992 H HE1  . TYR B 1 368 ? 124.592 119.091 138.448 1.00 16.88  ? 368 TYR B HE1  1 
ATOM   14993 H HE2  . TYR B 1 368 ? 124.329 116.552 135.366 1.00 17.14  ? 368 TYR B HE2  1 
ATOM   14994 H HH   . TYR B 1 368 ? 122.614 116.965 136.743 1.00 29.53  ? 368 TYR B HH   1 
ATOM   14995 N N    . LYS B 1 369 ? 126.466 120.111 133.838 1.00 13.14  ? 369 LYS B N    1 
ATOM   14996 C CA   . LYS B 1 369 ? 125.636 120.064 132.637 1.00 14.11  ? 369 LYS B CA   1 
ATOM   14997 C C    . LYS B 1 369 ? 126.224 120.939 131.536 1.00 14.28  ? 369 LYS B C    1 
ATOM   14998 O O    . LYS B 1 369 ? 126.430 120.486 130.401 1.00 17.46  ? 369 LYS B O    1 
ATOM   14999 C CB   . LYS B 1 369 ? 124.212 120.509 132.973 1.00 15.92  ? 369 LYS B CB   1 
ATOM   15000 C CG   . LYS B 1 369 ? 123.425 119.501 133.796 1.00 15.39  ? 369 LYS B CG   1 
ATOM   15001 C CD   . LYS B 1 369 ? 122.069 119.193 133.180 1.00 22.07  ? 369 LYS B CD   1 
ATOM   15002 C CE   . LYS B 1 369 ? 121.521 117.866 133.680 1.00 35.03  ? 369 LYS B CE   1 
ATOM   15003 N NZ   . LYS B 1 369 ? 121.540 116.818 132.622 1.00 45.28  ? 369 LYS B NZ   1 
ATOM   15004 H H    . LYS B 1 369 ? 126.071 120.415 134.538 1.00 13.55  ? 369 LYS B H    1 
ATOM   15005 H HA   . LYS B 1 369 ? 125.600 119.152 132.311 1.00 15.05  ? 369 LYS B HA   1 
ATOM   15006 H HB2  . LYS B 1 369 ? 124.258 121.333 133.484 1.00 13.77  ? 369 LYS B HB2  1 
ATOM   15007 H HB3  . LYS B 1 369 ? 123.731 120.665 132.146 1.00 17.89  ? 369 LYS B HB3  1 
ATOM   15008 H HG2  . LYS B 1 369 ? 123.928 118.674 133.841 1.00 16.33  ? 369 LYS B HG2  1 
ATOM   15009 H HG3  . LYS B 1 369 ? 123.282 119.856 134.687 1.00 16.83  ? 369 LYS B HG3  1 
ATOM   15010 H HD2  . LYS B 1 369 ? 121.441 119.892 133.422 1.00 21.60  ? 369 LYS B HD2  1 
ATOM   15011 H HD3  . LYS B 1 369 ? 122.155 119.137 132.216 1.00 20.46  ? 369 LYS B HD3  1 
ATOM   15012 H HE2  . LYS B 1 369 ? 122.061 117.557 134.423 1.00 26.49  ? 369 LYS B HE2  1 
ATOM   15013 H HE3  . LYS B 1 369 ? 120.602 117.989 133.964 1.00 31.61  ? 369 LYS B HE3  1 
ATOM   15014 H HZ1  . LYS B 1 369 ? 121.038 117.073 131.933 1.00 42.41  ? 369 LYS B HZ1  1 
ATOM   15015 H HZ2  . LYS B 1 369 ? 122.374 116.687 132.339 1.00 33.45  ? 369 LYS B HZ2  1 
ATOM   15016 H HZ3  . LYS B 1 369 ? 121.221 116.053 132.946 1.00 41.48  ? 369 LYS B HZ3  1 
ATOM   15017 N N    . SER B 1 370 ? 126.508 122.203 131.860 1.00 14.12  ? 370 SER B N    1 
ATOM   15018 C CA   . SER B 1 370 ? 127.065 123.116 130.869 1.00 9.34   ? 370 SER B CA   1 
ATOM   15019 C C    . SER B 1 370 ? 128.446 122.661 130.418 1.00 10.34  ? 370 SER B C    1 
ATOM   15020 O O    . SER B 1 370 ? 128.788 122.775 129.236 1.00 10.31  ? 370 SER B O    1 
ATOM   15021 C CB   . SER B 1 370 ? 127.128 124.531 131.442 1.00 12.09  ? 370 SER B CB   1 
ATOM   15022 O OG   . SER B 1 370 ? 126.008 124.796 132.269 1.00 12.68  ? 370 SER B OG   1 
ATOM   15023 H H    . SER B 1 370 ? 126.389 122.549 132.638 1.00 13.74  ? 370 SER B H    1 
ATOM   15024 H HA   . SER B 1 370 ? 126.485 123.132 130.092 1.00 10.99  ? 370 SER B HA   1 
ATOM   15025 H HB2  . SER B 1 370 ? 127.937 124.624 131.968 1.00 12.12  ? 370 SER B HB2  1 
ATOM   15026 H HB3  . SER B 1 370 ? 127.133 125.166 130.710 1.00 13.22  ? 370 SER B HB3  1 
ATOM   15027 H HG   . SER B 1 370 ? 125.299 124.724 131.824 1.00 13.21  ? 370 SER B HG   1 
ATOM   15028 N N    . ARG B 1 371 ? 129.258 122.152 131.346 1.00 8.81   ? 371 ARG B N    1 
ATOM   15029 C CA   . ARG B 1 371 ? 130.592 121.688 130.980 1.00 7.54   ? 371 ARG B CA   1 
ATOM   15030 C C    . ARG B 1 371 ? 130.523 120.515 130.009 1.00 8.72   ? 371 ARG B C    1 
ATOM   15031 O O    . ARG B 1 371 ? 131.281 120.462 129.035 1.00 5.18   ? 371 ARG B O    1 
ATOM   15032 C CB   . ARG B 1 371 ? 131.373 121.300 132.235 1.00 7.66   ? 371 ARG B CB   1 
ATOM   15033 C CG   . ARG B 1 371 ? 131.840 122.488 133.057 1.00 9.18   ? 371 ARG B CG   1 
ATOM   15034 C CD   . ARG B 1 371 ? 132.853 122.070 134.104 1.00 15.25  ? 371 ARG B CD   1 
ATOM   15035 N NE   . ARG B 1 371 ? 132.275 121.191 135.114 1.00 13.41  ? 371 ARG B NE   1 
ATOM   15036 C CZ   . ARG B 1 371 ? 132.345 119.866 135.095 1.00 9.79   ? 371 ARG B CZ   1 
ATOM   15037 N NH1  . ARG B 1 371 ? 132.953 119.216 134.116 1.00 8.68   ? 371 ARG B NH1  1 
ATOM   15038 N NH2  . ARG B 1 371 ? 131.789 119.174 136.085 1.00 15.48  ? 371 ARG B NH2  1 
ATOM   15039 H H    . ARG B 1 371 ? 129.064 122.068 132.180 1.00 11.11  ? 371 ARG B H    1 
ATOM   15040 H HA   . ARG B 1 371 ? 131.068 122.410 130.542 1.00 9.47   ? 371 ARG B HA   1 
ATOM   15041 H HB2  . ARG B 1 371 ? 130.805 120.753 132.799 1.00 9.60   ? 371 ARG B HB2  1 
ATOM   15042 H HB3  . ARG B 1 371 ? 132.158 120.796 131.970 1.00 9.39   ? 371 ARG B HB3  1 
ATOM   15043 H HG2  . ARG B 1 371 ? 132.259 123.137 132.471 1.00 10.51  ? 371 ARG B HG2  1 
ATOM   15044 H HG3  . ARG B 1 371 ? 131.080 122.886 133.509 1.00 10.61  ? 371 ARG B HG3  1 
ATOM   15045 H HD2  . ARG B 1 371 ? 133.585 121.608 133.669 1.00 13.11  ? 371 ARG B HD2  1 
ATOM   15046 H HD3  . ARG B 1 371 ? 133.184 122.863 134.554 1.00 14.50  ? 371 ARG B HD3  1 
ATOM   15047 H HE   . ARG B 1 371 ? 131.958 121.559 135.823 1.00 13.66  ? 371 ARG B HE   1 
ATOM   15048 H HH11 . ARG B 1 371 ? 133.318 119.646 133.468 1.00 10.77  ? 371 ARG B HH11 1 
ATOM   15049 H HH12 . ARG B 1 371 ? 132.983 118.357 134.128 1.00 12.37  ? 371 ARG B HH12 1 
ATOM   15050 H HH21 . ARG B 1 371 ? 131.391 119.586 136.727 1.00 14.56  ? 371 ARG B HH21 1 
ATOM   15051 H HH22 . ARG B 1 371 ? 131.827 118.315 136.084 1.00 16.48  ? 371 ARG B HH22 1 
ATOM   15052 N N    . PHE B 1 372 ? 129.622 119.563 130.259 1.00 9.72   ? 372 PHE B N    1 
ATOM   15053 C CA   . PHE B 1 372 ? 129.478 118.428 129.352 1.00 8.74   ? 372 PHE B CA   1 
ATOM   15054 C C    . PHE B 1 372 ? 128.944 118.874 127.997 1.00 7.69   ? 372 PHE B C    1 
ATOM   15055 O O    . PHE B 1 372 ? 129.386 118.375 126.954 1.00 6.34   ? 372 PHE B O    1 
ATOM   15056 C CB   . PHE B 1 372 ? 128.561 117.373 129.972 1.00 9.16   ? 372 PHE B CB   1 
ATOM   15057 C CG   . PHE B 1 372 ? 129.057 116.827 131.286 1.00 13.90  ? 372 PHE B CG   1 
ATOM   15058 C CD1  . PHE B 1 372 ? 130.403 116.876 131.617 1.00 11.07  ? 372 PHE B CD1  1 
ATOM   15059 C CD2  . PHE B 1 372 ? 128.172 116.266 132.191 1.00 17.74  ? 372 PHE B CD2  1 
ATOM   15060 C CE1  . PHE B 1 372 ? 130.853 116.375 132.824 1.00 12.06  ? 372 PHE B CE1  1 
ATOM   15061 C CE2  . PHE B 1 372 ? 128.618 115.764 133.399 1.00 15.56  ? 372 PHE B CE2  1 
ATOM   15062 C CZ   . PHE B 1 372 ? 129.960 115.818 133.715 1.00 13.00  ? 372 PHE B CZ   1 
ATOM   15063 H H    . PHE B 1 372 ? 129.091 119.551 130.935 1.00 10.55  ? 372 PHE B H    1 
ATOM   15064 H HA   . PHE B 1 372 ? 130.349 118.028 129.203 1.00 9.85   ? 372 PHE B HA   1 
ATOM   15065 H HB2  . PHE B 1 372 ? 127.689 117.770 130.127 1.00 9.86   ? 372 PHE B HB2  1 
ATOM   15066 H HB3  . PHE B 1 372 ? 128.479 116.630 129.355 1.00 10.39  ? 372 PHE B HB3  1 
ATOM   15067 H HD1  . PHE B 1 372 ? 131.011 117.250 131.022 1.00 9.64   ? 372 PHE B HD1  1 
ATOM   15068 H HD2  . PHE B 1 372 ? 127.266 116.226 131.984 1.00 13.95  ? 372 PHE B HD2  1 
ATOM   15069 H HE1  . PHE B 1 372 ? 131.758 116.413 133.034 1.00 13.88  ? 372 PHE B HE1  1 
ATOM   15070 H HE2  . PHE B 1 372 ? 128.014 115.388 133.999 1.00 14.77  ? 372 PHE B HE2  1 
ATOM   15071 H HZ   . PHE B 1 372 ? 130.262 115.481 134.527 1.00 15.03  ? 372 PHE B HZ   1 
ATOM   15072 N N    . TRP B 1 373 ? 127.992 119.810 127.989 1.00 6.91   ? 373 TRP B N    1 
ATOM   15073 C CA   . TRP B 1 373 ? 127.502 120.335 126.718 1.00 5.95   ? 373 TRP B CA   1 
ATOM   15074 C C    . TRP B 1 373 ? 128.626 121.002 125.936 1.00 5.27   ? 373 TRP B C    1 
ATOM   15075 O O    . TRP B 1 373 ? 128.748 120.812 124.720 1.00 6.86   ? 373 TRP B O    1 
ATOM   15076 C CB   . TRP B 1 373 ? 126.358 121.318 126.965 1.00 8.03   ? 373 TRP B CB   1 
ATOM   15077 C CG   . TRP B 1 373 ? 125.799 121.923 125.714 1.00 10.96  ? 373 TRP B CG   1 
ATOM   15078 C CD1  . TRP B 1 373 ? 124.847 121.386 124.898 1.00 7.41   ? 373 TRP B CD1  1 
ATOM   15079 C CD2  . TRP B 1 373 ? 126.155 123.186 125.137 1.00 8.32   ? 373 TRP B CD2  1 
ATOM   15080 N NE1  . TRP B 1 373 ? 124.588 122.233 123.849 1.00 6.02   ? 373 TRP B NE1  1 
ATOM   15081 C CE2  . TRP B 1 373 ? 125.379 123.346 123.972 1.00 6.19   ? 373 TRP B CE2  1 
ATOM   15082 C CE3  . TRP B 1 373 ? 127.054 124.195 125.492 1.00 6.51   ? 373 TRP B CE3  1 
ATOM   15083 C CZ2  . TRP B 1 373 ? 125.475 124.474 123.161 1.00 7.68   ? 373 TRP B CZ2  1 
ATOM   15084 C CZ3  . TRP B 1 373 ? 127.149 125.313 124.685 1.00 5.79   ? 373 TRP B CZ3  1 
ATOM   15085 C CH2  . TRP B 1 373 ? 126.363 125.444 123.534 1.00 5.91   ? 373 TRP B CH2  1 
ATOM   15086 H H    . TRP B 1 373 ? 127.624 120.150 128.688 1.00 8.59   ? 373 TRP B H    1 
ATOM   15087 H HA   . TRP B 1 373 ? 127.158 119.601 126.184 1.00 6.81   ? 373 TRP B HA   1 
ATOM   15088 H HB2  . TRP B 1 373 ? 125.638 120.848 127.413 1.00 8.32   ? 373 TRP B HB2  1 
ATOM   15089 H HB3  . TRP B 1 373 ? 126.681 122.040 127.527 1.00 8.07   ? 373 TRP B HB3  1 
ATOM   15090 H HD1  . TRP B 1 373 ? 124.433 120.564 125.033 1.00 7.47   ? 373 TRP B HD1  1 
ATOM   15091 H HE1  . TRP B 1 373 ? 124.023 122.089 123.217 1.00 6.97   ? 373 TRP B HE1  1 
ATOM   15092 H HE3  . TRP B 1 373 ? 127.579 124.116 126.256 1.00 7.39   ? 373 TRP B HE3  1 
ATOM   15093 H HZ2  . TRP B 1 373 ? 124.955 124.563 122.395 1.00 8.07   ? 373 TRP B HZ2  1 
ATOM   15094 H HZ3  . TRP B 1 373 ? 127.743 125.992 124.911 1.00 6.16   ? 373 TRP B HZ3  1 
ATOM   15095 H HH2  . TRP B 1 373 ? 126.448 126.208 123.009 1.00 5.75   ? 373 TRP B HH2  1 
ATOM   15096 N N    . LEU B 1 374 ? 129.463 121.783 126.622 1.00 4.17   ? 374 LEU B N    1 
ATOM   15097 C CA   . LEU B 1 374 ? 130.583 122.438 125.957 1.00 4.44   ? 374 LEU B CA   1 
ATOM   15098 C C    . LEU B 1 374 ? 131.591 121.420 125.441 1.00 3.27   ? 374 LEU B C    1 
ATOM   15099 O O    . LEU B 1 374 ? 132.156 121.594 124.357 1.00 5.04   ? 374 LEU B O    1 
ATOM   15100 C CB   . LEU B 1 374 ? 131.255 123.423 126.914 1.00 5.41   ? 374 LEU B CB   1 
ATOM   15101 C CG   . LEU B 1 374 ? 132.501 124.130 126.376 1.00 5.19   ? 374 LEU B CG   1 
ATOM   15102 C CD1  . LEU B 1 374 ? 132.137 125.030 125.208 1.00 4.99   ? 374 LEU B CD1  1 
ATOM   15103 C CD2  . LEU B 1 374 ? 133.176 124.926 127.480 1.00 5.74   ? 374 LEU B CD2  1 
ATOM   15104 H H    . LEU B 1 374 ? 129.403 121.947 127.464 1.00 6.04   ? 374 LEU B H    1 
ATOM   15105 H HA   . LEU B 1 374 ? 130.249 122.940 125.197 1.00 5.84   ? 374 LEU B HA   1 
ATOM   15106 H HB2  . LEU B 1 374 ? 130.611 124.109 127.149 1.00 5.67   ? 374 LEU B HB2  1 
ATOM   15107 H HB3  . LEU B 1 374 ? 131.518 122.941 127.714 1.00 5.72   ? 374 LEU B HB3  1 
ATOM   15108 H HG   . LEU B 1 374 ? 133.136 123.469 126.059 1.00 6.19   ? 374 LEU B HG   1 
ATOM   15109 H HD11 . LEU B 1 374 ? 132.854 125.666 125.062 1.00 6.00   ? 374 LEU B HD11 1 
ATOM   15110 H HD12 . LEU B 1 374 ? 132.012 124.484 124.416 1.00 4.12   ? 374 LEU B HD12 1 
ATOM   15111 H HD13 . LEU B 1 374 ? 131.315 125.499 125.419 1.00 5.40   ? 374 LEU B HD13 1 
ATOM   15112 H HD21 . LEU B 1 374 ? 133.941 125.393 127.111 1.00 6.11   ? 374 LEU B HD21 1 
ATOM   15113 H HD22 . LEU B 1 374 ? 132.541 125.564 127.842 1.00 6.04   ? 374 LEU B HD22 1 
ATOM   15114 H HD23 . LEU B 1 374 ? 133.464 124.316 128.177 1.00 6.02   ? 374 LEU B HD23 1 
ATOM   15115 N N    . LEU B 1 375 ? 131.847 120.361 126.210 1.00 4.00   ? 375 LEU B N    1 
ATOM   15116 C CA   . LEU B 1 375 ? 132.762 119.322 125.748 1.00 4.38   ? 375 LEU B CA   1 
ATOM   15117 C C    . LEU B 1 375 ? 132.231 118.643 124.493 1.00 3.55   ? 375 LEU B C    1 
ATOM   15118 O O    . LEU B 1 375 ? 132.981 118.407 123.538 1.00 4.06   ? 375 LEU B O    1 
ATOM   15119 C CB   . LEU B 1 375 ? 132.991 118.292 126.854 1.00 5.62   ? 375 LEU B CB   1 
ATOM   15120 C CG   . LEU B 1 375 ? 133.875 118.725 128.024 1.00 5.24   ? 375 LEU B CG   1 
ATOM   15121 C CD1  . LEU B 1 375 ? 133.888 117.651 129.099 1.00 6.29   ? 375 LEU B CD1  1 
ATOM   15122 C CD2  . LEU B 1 375 ? 135.288 119.026 127.549 1.00 7.58   ? 375 LEU B CD2  1 
ATOM   15123 H H    . LEU B 1 375 ? 131.509 120.222 126.989 1.00 5.12   ? 375 LEU B H    1 
ATOM   15124 H HA   . LEU B 1 375 ? 133.615 119.728 125.529 1.00 4.98   ? 375 LEU B HA   1 
ATOM   15125 H HB2  . LEU B 1 375 ? 132.128 118.047 127.222 1.00 5.74   ? 375 LEU B HB2  1 
ATOM   15126 H HB3  . LEU B 1 375 ? 133.403 117.509 126.457 1.00 5.57   ? 375 LEU B HB3  1 
ATOM   15127 H HG   . LEU B 1 375 ? 133.511 119.535 128.413 1.00 6.48   ? 375 LEU B HG   1 
ATOM   15128 H HD11 . LEU B 1 375 ? 134.494 117.920 129.806 1.00 8.92   ? 375 LEU B HD11 1 
ATOM   15129 H HD12 . LEU B 1 375 ? 132.991 117.548 129.452 1.00 7.51   ? 375 LEU B HD12 1 
ATOM   15130 H HD13 . LEU B 1 375 ? 134.188 116.817 128.706 1.00 6.02   ? 375 LEU B HD13 1 
ATOM   15131 H HD21 . LEU B 1 375 ? 135.875 119.077 128.319 1.00 8.59   ? 375 LEU B HD21 1 
ATOM   15132 H HD22 . LEU B 1 375 ? 135.580 118.315 126.958 1.00 7.12   ? 375 LEU B HD22 1 
ATOM   15133 H HD23 . LEU B 1 375 ? 135.289 119.872 127.074 1.00 6.32   ? 375 LEU B HD23 1 
ATOM   15134 N N    . LYS B 1 376 ? 130.935 118.324 124.476 1.00 5.06   ? 376 LYS B N    1 
ATOM   15135 C CA   . LYS B 1 376 ? 130.344 117.717 123.289 1.00 3.66   ? 376 LYS B CA   1 
ATOM   15136 C C    . LYS B 1 376 ? 130.427 118.660 122.095 1.00 4.59   ? 376 LYS B C    1 
ATOM   15137 O O    . LYS B 1 376 ? 130.747 118.236 120.977 1.00 5.34   ? 376 LYS B O    1 
ATOM   15138 C CB   . LYS B 1 376 ? 128.892 117.328 123.567 1.00 3.73   ? 376 LYS B CB   1 
ATOM   15139 C CG   . LYS B 1 376 ? 128.732 115.975 124.240 1.00 2.92   ? 376 LYS B CG   1 
ATOM   15140 C CD   . LYS B 1 376 ? 127.288 115.723 124.652 1.00 6.44   ? 376 LYS B CD   1 
ATOM   15141 C CE   . LYS B 1 376 ? 127.047 116.064 126.116 1.00 7.59   ? 376 LYS B CE   1 
ATOM   15142 N NZ   . LYS B 1 376 ? 125.743 116.752 126.322 1.00 9.14   ? 376 LYS B NZ   1 
ATOM   15143 H H    . LYS B 1 376 ? 130.388 118.447 125.129 1.00 5.08   ? 376 LYS B H    1 
ATOM   15144 H HA   . LYS B 1 376 ? 130.834 116.910 123.069 1.00 3.97   ? 376 LYS B HA   1 
ATOM   15145 H HB2  . LYS B 1 376 ? 128.496 117.997 124.147 1.00 4.31   ? 376 LYS B HB2  1 
ATOM   15146 H HB3  . LYS B 1 376 ? 128.411 117.298 122.725 1.00 4.33   ? 376 LYS B HB3  1 
ATOM   15147 H HG2  . LYS B 1 376 ? 128.993 115.278 123.618 1.00 3.75   ? 376 LYS B HG2  1 
ATOM   15148 H HG3  . LYS B 1 376 ? 129.290 115.941 125.032 1.00 4.05   ? 376 LYS B HG3  1 
ATOM   15149 H HD2  . LYS B 1 376 ? 126.702 116.276 124.112 1.00 5.33   ? 376 LYS B HD2  1 
ATOM   15150 H HD3  . LYS B 1 376 ? 127.077 114.786 124.521 1.00 6.46   ? 376 LYS B HD3  1 
ATOM   15151 H HE2  . LYS B 1 376 ? 127.042 115.245 126.636 1.00 6.06   ? 376 LYS B HE2  1 
ATOM   15152 H HE3  . LYS B 1 376 ? 127.749 116.654 126.429 1.00 7.27   ? 376 LYS B HE3  1 
ATOM   15153 H HZ1  . LYS B 1 376 ? 125.627 116.930 127.187 1.00 7.12   ? 376 LYS B HZ1  1 
ATOM   15154 H HZ2  . LYS B 1 376 ? 125.727 117.516 125.866 1.00 8.50   ? 376 LYS B HZ2  1 
ATOM   15155 H HZ3  . LYS B 1 376 ? 125.077 116.233 126.041 1.00 8.74   ? 376 LYS B HZ3  1 
ATOM   15156 N N    . LEU B 1 377 ? 130.145 119.947 122.313 1.00 4.16   ? 377 LEU B N    1 
ATOM   15157 C CA   . LEU B 1 377 ? 130.222 120.912 121.222 1.00 4.50   ? 377 LEU B CA   1 
ATOM   15158 C C    . LEU B 1 377 ? 131.646 121.037 120.696 1.00 3.63   ? 377 LEU B C    1 
ATOM   15159 O O    . LEU B 1 377 ? 131.861 121.121 119.482 1.00 5.62   ? 377 LEU B O    1 
ATOM   15160 C CB   . LEU B 1 377 ? 129.701 122.272 121.688 1.00 4.36   ? 377 LEU B CB   1 
ATOM   15161 C CG   . LEU B 1 377 ? 129.395 123.285 120.583 1.00 3.51   ? 377 LEU B CG   1 
ATOM   15162 C CD1  . LEU B 1 377 ? 128.304 122.769 119.656 1.00 4.23   ? 377 LEU B CD1  1 
ATOM   15163 C CD2  . LEU B 1 377 ? 128.996 124.624 121.182 1.00 2.67   ? 377 LEU B CD2  1 
ATOM   15164 H H    . LEU B 1 377 ? 129.910 120.279 123.071 1.00 4.48   ? 377 LEU B H    1 
ATOM   15165 H HA   . LEU B 1 377 ? 129.662 120.602 120.495 1.00 4.66   ? 377 LEU B HA   1 
ATOM   15166 H HB2  . LEU B 1 377 ? 128.880 122.130 122.186 1.00 4.41   ? 377 LEU B HB2  1 
ATOM   15167 H HB3  . LEU B 1 377 ? 130.366 122.670 122.271 1.00 4.41   ? 377 LEU B HB3  1 
ATOM   15168 H HG   . LEU B 1 377 ? 130.195 123.422 120.052 1.00 3.68   ? 377 LEU B HG   1 
ATOM   15169 H HD11 . LEU B 1 377 ? 128.052 123.477 119.045 1.00 4.88   ? 377 LEU B HD11 1 
ATOM   15170 H HD12 . LEU B 1 377 ? 128.641 122.009 119.157 1.00 2.97   ? 377 LEU B HD12 1 
ATOM   15171 H HD13 . LEU B 1 377 ? 127.537 122.505 120.189 1.00 4.77   ? 377 LEU B HD13 1 
ATOM   15172 H HD21 . LEU B 1 377 ? 128.982 125.292 120.479 1.00 3.61   ? 377 LEU B HD21 1 
ATOM   15173 H HD22 . LEU B 1 377 ? 128.114 124.541 121.576 1.00 4.23   ? 377 LEU B HD22 1 
ATOM   15174 H HD23 . LEU B 1 377 ? 129.642 124.872 121.862 1.00 3.44   ? 377 LEU B HD23 1 
ATOM   15175 N N    . LEU B 1 378 ? 132.633 121.058 121.594 1.00 3.77   ? 378 LEU B N    1 
ATOM   15176 C CA   . LEU B 1 378 ? 134.026 121.133 121.166 1.00 4.36   ? 378 LEU B CA   1 
ATOM   15177 C C    . LEU B 1 378 ? 134.419 119.899 120.366 1.00 3.81   ? 378 LEU B C    1 
ATOM   15178 O O    . LEU B 1 378 ? 135.106 120.005 119.343 1.00 8.63   ? 378 LEU B O    1 
ATOM   15179 C CB   . LEU B 1 378 ? 134.938 121.293 122.382 1.00 4.16   ? 378 LEU B CB   1 
ATOM   15180 C CG   . LEU B 1 378 ? 134.978 122.681 123.022 1.00 5.35   ? 378 LEU B CG   1 
ATOM   15181 C CD1  . LEU B 1 378 ? 135.508 122.594 124.445 1.00 6.84   ? 378 LEU B CD1  1 
ATOM   15182 C CD2  . LEU B 1 378 ? 135.829 123.629 122.192 1.00 4.95   ? 378 LEU B CD2  1 
ATOM   15183 H H    . LEU B 1 378 ? 132.522 121.031 122.446 1.00 4.20   ? 378 LEU B H    1 
ATOM   15184 H HA   . LEU B 1 378 ? 134.141 121.910 120.597 1.00 4.91   ? 378 LEU B HA   1 
ATOM   15185 H HB2  . LEU B 1 378 ? 134.646 120.669 123.065 1.00 4.10   ? 378 LEU B HB2  1 
ATOM   15186 H HB3  . LEU B 1 378 ? 135.844 121.073 122.113 1.00 4.50   ? 378 LEU B HB3  1 
ATOM   15187 H HG   . LEU B 1 378 ? 134.078 123.039 123.058 1.00 4.70   ? 378 LEU B HG   1 
ATOM   15188 H HD11 . LEU B 1 378 ? 135.531 123.485 124.828 1.00 6.43   ? 378 LEU B HD11 1 
ATOM   15189 H HD12 . LEU B 1 378 ? 134.920 122.025 124.966 1.00 5.71   ? 378 LEU B HD12 1 
ATOM   15190 H HD13 . LEU B 1 378 ? 136.401 122.218 124.427 1.00 5.57   ? 378 LEU B HD13 1 
ATOM   15191 H HD21 . LEU B 1 378 ? 135.795 124.513 122.589 1.00 4.48   ? 378 LEU B HD21 1 
ATOM   15192 H HD22 . LEU B 1 378 ? 136.743 123.305 122.183 1.00 5.16   ? 378 LEU B HD22 1 
ATOM   15193 H HD23 . LEU B 1 378 ? 135.479 123.658 121.288 1.00 5.32   ? 378 LEU B HD23 1 
ATOM   15194 N N    . PHE B 1 379 ? 133.995 118.718 120.819 1.00 3.88   ? 379 PHE B N    1 
ATOM   15195 C CA   . PHE B 1 379 ? 134.304 117.498 120.082 1.00 5.54   ? 379 PHE B CA   1 
ATOM   15196 C C    . PHE B 1 379 ? 133.671 117.524 118.698 1.00 4.45   ? 379 PHE B C    1 
ATOM   15197 O O    . PHE B 1 379 ? 134.292 117.106 117.714 1.00 5.80   ? 379 PHE B O    1 
ATOM   15198 C CB   . PHE B 1 379 ? 133.831 116.276 120.869 1.00 4.60   ? 379 PHE B CB   1 
ATOM   15199 C CG   . PHE B 1 379 ? 133.883 114.995 120.087 1.00 6.42   ? 379 PHE B CG   1 
ATOM   15200 C CD1  . PHE B 1 379 ? 135.078 114.312 119.929 1.00 5.79   ? 379 PHE B CD1  1 
ATOM   15201 C CD2  . PHE B 1 379 ? 132.737 114.471 119.513 1.00 6.58   ? 379 PHE B CD2  1 
ATOM   15202 C CE1  . PHE B 1 379 ? 135.128 113.134 119.210 1.00 6.71   ? 379 PHE B CE1  1 
ATOM   15203 C CE2  . PHE B 1 379 ? 132.782 113.293 118.793 1.00 10.40  ? 379 PHE B CE2  1 
ATOM   15204 C CZ   . PHE B 1 379 ? 133.979 112.623 118.642 1.00 9.85   ? 379 PHE B CZ   1 
ATOM   15205 H H    . PHE B 1 379 ? 133.535 118.599 121.536 1.00 4.38   ? 379 PHE B H    1 
ATOM   15206 H HA   . PHE B 1 379 ? 135.265 117.431 119.971 1.00 5.37   ? 379 PHE B HA   1 
ATOM   15207 H HB2  . PHE B 1 379 ? 134.396 116.169 121.651 1.00 4.69   ? 379 PHE B HB2  1 
ATOM   15208 H HB3  . PHE B 1 379 ? 132.912 116.418 121.145 1.00 4.68   ? 379 PHE B HB3  1 
ATOM   15209 H HD1  . PHE B 1 379 ? 135.855 114.653 120.310 1.00 5.71   ? 379 PHE B HD1  1 
ATOM   15210 H HD2  . PHE B 1 379 ? 131.928 114.919 119.611 1.00 6.32   ? 379 PHE B HD2  1 
ATOM   15211 H HE1  . PHE B 1 379 ? 135.937 112.684 119.110 1.00 6.97   ? 379 PHE B HE1  1 
ATOM   15212 H HE2  . PHE B 1 379 ? 132.006 112.951 118.412 1.00 9.86   ? 379 PHE B HE2  1 
ATOM   15213 H HZ   . PHE B 1 379 ? 134.012 111.830 118.159 1.00 9.08   ? 379 PHE B HZ   1 
ATOM   15214 N N    . ARG B 1 380 ? 132.432 118.013 118.602 1.00 5.81   ? 380 ARG B N    1 
ATOM   15215 C CA   . ARG B 1 380 ? 131.780 118.113 117.301 1.00 6.25   ? 380 ARG B CA   1 
ATOM   15216 C C    . ARG B 1 380 ? 132.494 119.113 116.399 1.00 6.77   ? 380 ARG B C    1 
ATOM   15217 O O    . ARG B 1 380 ? 132.654 118.873 115.196 1.00 8.21   ? 380 ARG B O    1 
ATOM   15218 C CB   . ARG B 1 380 ? 130.313 118.507 117.481 1.00 4.50   ? 380 ARG B CB   1 
ATOM   15219 C CG   . ARG B 1 380 ? 129.408 117.352 117.877 1.00 4.77   ? 380 ARG B CG   1 
ATOM   15220 C CD   . ARG B 1 380 ? 127.957 117.627 117.512 1.00 3.96   ? 380 ARG B CD   1 
ATOM   15221 N NE   . ARG B 1 380 ? 127.438 118.822 118.167 1.00 8.81   ? 380 ARG B NE   1 
ATOM   15222 C CZ   . ARG B 1 380 ? 127.155 118.907 119.460 1.00 9.43   ? 380 ARG B CZ   1 
ATOM   15223 N NH1  . ARG B 1 380 ? 127.334 117.882 120.277 1.00 5.72   ? 380 ARG B NH1  1 
ATOM   15224 N NH2  . ARG B 1 380 ? 126.677 120.049 119.945 1.00 6.41   ? 380 ARG B NH2  1 
ATOM   15225 H H    . ARG B 1 380 ? 131.958 118.289 119.264 1.00 5.51   ? 380 ARG B H    1 
ATOM   15226 H HA   . ARG B 1 380 ? 131.807 117.246 116.866 1.00 5.92   ? 380 ARG B HA   1 
ATOM   15227 H HB2  . ARG B 1 380 ? 130.255 119.181 118.176 1.00 4.92   ? 380 ARG B HB2  1 
ATOM   15228 H HB3  . ARG B 1 380 ? 129.982 118.869 116.644 1.00 5.36   ? 380 ARG B HB3  1 
ATOM   15229 H HG2  . ARG B 1 380 ? 129.690 116.549 117.411 1.00 5.69   ? 380 ARG B HG2  1 
ATOM   15230 H HG3  . ARG B 1 380 ? 129.461 117.219 118.836 1.00 5.54   ? 380 ARG B HG3  1 
ATOM   15231 H HD2  . ARG B 1 380 ? 127.890 117.756 116.553 1.00 5.12   ? 380 ARG B HD2  1 
ATOM   15232 H HD3  . ARG B 1 380 ? 127.412 116.873 117.785 1.00 5.09   ? 380 ARG B HD3  1 
ATOM   15233 H HE   . ARG B 1 380 ? 127.275 119.509 117.675 1.00 7.26   ? 380 ARG B HE   1 
ATOM   15234 H HH11 . ARG B 1 380 ? 127.642 117.138 119.976 1.00 5.53   ? 380 ARG B HH11 1 
ATOM   15235 H HH12 . ARG B 1 380 ? 127.143 117.961 121.112 1.00 5.94   ? 380 ARG B HH12 1 
ATOM   15236 H HH21 . ARG B 1 380 ? 126.556 120.722 119.423 1.00 6.21   ? 380 ARG B HH21 1 
ATOM   15237 H HH22 . ARG B 1 380 ? 126.490 120.116 120.782 1.00 6.11   ? 380 ARG B HH22 1 
ATOM   15238 N N    . VAL B 1 381 ? 132.930 120.242 116.961 1.00 5.34   ? 381 VAL B N    1 
ATOM   15239 C CA   . VAL B 1 381 ? 133.570 121.279 116.156 1.00 5.92   ? 381 VAL B CA   1 
ATOM   15240 C C    . VAL B 1 381 ? 134.916 120.794 115.633 1.00 4.90   ? 381 VAL B C    1 
ATOM   15241 O O    . VAL B 1 381 ? 135.234 120.952 114.449 1.00 8.57   ? 381 VAL B O    1 
ATOM   15242 C CB   . VAL B 1 381 ? 133.716 122.575 116.973 1.00 4.08   ? 381 VAL B CB   1 
ATOM   15243 C CG1  . VAL B 1 381 ? 134.705 123.521 116.307 1.00 4.25   ? 381 VAL B CG1  1 
ATOM   15244 C CG2  . VAL B 1 381 ? 132.363 123.249 117.140 1.00 3.89   ? 381 VAL B CG2  1 
ATOM   15245 H H    . VAL B 1 381 ? 132.866 120.429 117.798 1.00 5.60   ? 381 VAL B H    1 
ATOM   15246 H HA   . VAL B 1 381 ? 133.007 121.472 115.390 1.00 7.11   ? 381 VAL B HA   1 
ATOM   15247 H HB   . VAL B 1 381 ? 134.055 122.358 117.856 1.00 3.86   ? 381 VAL B HB   1 
ATOM   15248 H HG11 . VAL B 1 381 ? 134.570 124.414 116.661 1.00 4.58   ? 381 VAL B HG11 1 
ATOM   15249 H HG12 . VAL B 1 381 ? 135.609 123.226 116.497 1.00 5.64   ? 381 VAL B HG12 1 
ATOM   15250 H HG13 . VAL B 1 381 ? 134.547 123.521 115.350 1.00 4.64   ? 381 VAL B HG13 1 
ATOM   15251 H HG21 . VAL B 1 381 ? 132.476 124.056 117.667 1.00 3.94   ? 381 VAL B HG21 1 
ATOM   15252 H HG22 . VAL B 1 381 ? 132.013 123.474 116.264 1.00 4.01   ? 381 VAL B HG22 1 
ATOM   15253 H HG23 . VAL B 1 381 ? 131.759 122.640 117.592 1.00 4.78   ? 381 VAL B HG23 1 
ATOM   15254 N N    . PHE B 1 382 ? 135.729 120.193 116.506 1.00 6.44   ? 382 PHE B N    1 
ATOM   15255 C CA   . PHE B 1 382 ? 137.041 119.718 116.083 1.00 5.47   ? 382 PHE B CA   1 
ATOM   15256 C C    . PHE B 1 382 ? 136.946 118.500 115.173 1.00 7.26   ? 382 PHE B C    1 
ATOM   15257 O O    . PHE B 1 382 ? 137.960 118.088 114.601 1.00 10.81  ? 382 PHE B O    1 
ATOM   15258 C CB   . PHE B 1 382 ? 137.903 119.404 117.305 1.00 3.12   ? 382 PHE B CB   1 
ATOM   15259 C CG   . PHE B 1 382 ? 138.553 120.617 117.910 1.00 3.99   ? 382 PHE B CG   1 
ATOM   15260 C CD1  . PHE B 1 382 ? 139.793 121.047 117.469 1.00 5.34   ? 382 PHE B CD1  1 
ATOM   15261 C CD2  . PHE B 1 382 ? 137.919 121.333 118.912 1.00 4.51   ? 382 PHE B CD2  1 
ATOM   15262 C CE1  . PHE B 1 382 ? 140.391 122.164 118.021 1.00 3.99   ? 382 PHE B CE1  1 
ATOM   15263 C CE2  . PHE B 1 382 ? 138.513 122.450 119.467 1.00 4.73   ? 382 PHE B CE2  1 
ATOM   15264 C CZ   . PHE B 1 382 ? 139.750 122.866 119.020 1.00 5.25   ? 382 PHE B CZ   1 
ATOM   15265 H H    . PHE B 1 382 ? 135.545 120.052 117.334 1.00 6.01   ? 382 PHE B H    1 
ATOM   15266 H HA   . PHE B 1 382 ? 137.481 120.425 115.585 1.00 6.14   ? 382 PHE B HA   1 
ATOM   15267 H HB2  . PHE B 1 382 ? 137.345 118.996 117.986 1.00 4.50   ? 382 PHE B HB2  1 
ATOM   15268 H HB3  . PHE B 1 382 ? 138.607 118.790 117.043 1.00 4.49   ? 382 PHE B HB3  1 
ATOM   15269 H HD1  . PHE B 1 382 ? 140.230 120.577 116.796 1.00 4.56   ? 382 PHE B HD1  1 
ATOM   15270 H HD2  . PHE B 1 382 ? 137.086 121.057 119.217 1.00 4.90   ? 382 PHE B HD2  1 
ATOM   15271 H HE1  . PHE B 1 382 ? 141.226 122.443 117.718 1.00 4.09   ? 382 PHE B HE1  1 
ATOM   15272 H HE2  . PHE B 1 382 ? 138.078 122.922 120.141 1.00 4.56   ? 382 PHE B HE2  1 
ATOM   15273 H HZ   . PHE B 1 382 ? 140.151 123.618 119.393 1.00 5.28   ? 382 PHE B HZ   1 
ATOM   15274 N N    . THR B 1 383 ? 135.755 117.920 115.031 1.00 6.99   ? 383 THR B N    1 
ATOM   15275 C CA   . THR B 1 383 ? 135.514 116.850 114.071 1.00 7.86   ? 383 THR B CA   1 
ATOM   15276 C C    . THR B 1 383 ? 134.359 117.259 113.167 1.00 14.87  ? 383 THR B C    1 
ATOM   15277 O O    . THR B 1 383 ? 133.442 116.472 112.913 1.00 28.48  ? 383 THR B O    1 
ATOM   15278 C CB   . THR B 1 383 ? 135.206 115.533 114.785 1.00 14.68  ? 383 THR B CB   1 
ATOM   15279 O OG1  . THR B 1 383 ? 134.067 115.702 115.638 1.00 13.25  ? 383 THR B OG1  1 
ATOM   15280 C CG2  . THR B 1 383 ? 136.398 115.085 115.619 1.00 10.14  ? 383 THR B CG2  1 
ATOM   15281 H H    . THR B 1 383 ? 135.059 118.132 115.489 1.00 7.42   ? 383 THR B H    1 
ATOM   15282 H HA   . THR B 1 383 ? 136.303 116.723 113.520 1.00 9.33   ? 383 THR B HA   1 
ATOM   15283 H HB   . THR B 1 383 ? 135.017 114.846 114.127 1.00 14.95  ? 383 THR B HB   1 
ATOM   15284 H HG1  . THR B 1 383 ? 134.215 116.311 116.197 1.00 9.72   ? 383 THR B HG1  1 
ATOM   15285 H HG21 . THR B 1 383 ? 136.192 114.251 116.070 1.00 10.21  ? 383 THR B HG21 1 
ATOM   15286 H HG22 . THR B 1 383 ? 137.171 114.951 115.047 1.00 9.79   ? 383 THR B HG22 1 
ATOM   15287 H HG23 . THR B 1 383 ? 136.610 115.759 116.283 1.00 8.96   ? 383 THR B HG23 1 
ATOM   15288 N N    . ALA B 1 384 ? 134.412 118.496 112.673 1.00 13.59  ? 384 ALA B N    1 
ATOM   15289 C CA   . ALA B 1 384 ? 133.282 119.099 111.970 1.00 17.67  ? 384 ALA B CA   1 
ATOM   15290 C C    . ALA B 1 384 ? 132.772 118.287 110.787 1.00 25.99  ? 384 ALA B C    1 
ATOM   15291 O O    . ALA B 1 384 ? 131.551 118.082 110.694 1.00 23.83  ? 384 ALA B O    1 
ATOM   15292 C CB   . ALA B 1 384 ? 133.683 120.507 111.512 1.00 13.77  ? 384 ALA B CB   1 
ATOM   15293 H H    . ALA B 1 384 ? 135.099 119.010 112.734 1.00 12.32  ? 384 ALA B H    1 
ATOM   15294 H HA   . ALA B 1 384 ? 132.546 119.195 112.595 1.00 15.40  ? 384 ALA B HA   1 
ATOM   15295 H HB1  . ALA B 1 384 ? 132.998 120.843 110.915 1.00 21.17  ? 384 ALA B HB1  1 
ATOM   15296 H HB2  . ALA B 1 384 ? 133.765 121.084 112.288 1.00 13.21  ? 384 ALA B HB2  1 
ATOM   15297 H HB3  . ALA B 1 384 ? 134.530 120.454 111.044 1.00 12.26  ? 384 ALA B HB3  1 
ATOM   15298 N N    . PRO B 1 385 ? 133.610 117.807 109.863 1.00 26.64  ? 385 PRO B N    1 
ATOM   15299 C CA   . PRO B 1 385 ? 133.060 117.182 108.648 1.00 15.74  ? 385 PRO B CA   1 
ATOM   15300 C C    . PRO B 1 385 ? 132.243 115.931 108.919 1.00 17.40  ? 385 PRO B C    1 
ATOM   15301 O O    . PRO B 1 385 ? 131.470 115.517 108.046 1.00 24.45  ? 385 PRO B O    1 
ATOM   15302 C CB   . PRO B 1 385 ? 134.309 116.871 107.812 1.00 10.58  ? 385 PRO B CB   1 
ATOM   15303 C CG   . PRO B 1 385 ? 135.419 116.799 108.787 1.00 13.07  ? 385 PRO B CG   1 
ATOM   15304 C CD   . PRO B 1 385 ? 135.083 117.756 109.889 1.00 13.23  ? 385 PRO B CD   1 
ATOM   15305 H HA   . PRO B 1 385 ? 132.512 117.821 108.166 1.00 15.11  ? 385 PRO B HA   1 
ATOM   15306 H HB2  . PRO B 1 385 ? 134.195 116.022 107.358 1.00 13.42  ? 385 PRO B HB2  1 
ATOM   15307 H HB3  . PRO B 1 385 ? 134.460 117.585 107.173 1.00 10.26  ? 385 PRO B HB3  1 
ATOM   15308 H HG2  . PRO B 1 385 ? 135.487 115.895 109.132 1.00 17.51  ? 385 PRO B HG2  1 
ATOM   15309 H HG3  . PRO B 1 385 ? 136.247 117.059 108.353 1.00 13.24  ? 385 PRO B HG3  1 
ATOM   15310 H HD2  . PRO B 1 385 ? 135.404 117.399 110.730 1.00 12.08  ? 385 PRO B HD2  1 
ATOM   15311 H HD3  . PRO B 1 385 ? 135.458 118.629 109.704 1.00 15.62  ? 385 PRO B HD3  1 
ATOM   15312 N N    . PHE B 1 386 ? 132.383 115.319 110.093 1.00 15.22  ? 386 PHE B N    1 
ATOM   15313 C CA   . PHE B 1 386 ? 131.692 114.080 110.418 1.00 20.42  ? 386 PHE B CA   1 
ATOM   15314 C C    . PHE B 1 386 ? 130.429 114.301 111.243 1.00 19.18  ? 386 PHE B C    1 
ATOM   15315 O O    . PHE B 1 386 ? 129.843 113.329 111.729 1.00 27.87  ? 386 PHE B O    1 
ATOM   15316 C CB   . PHE B 1 386 ? 132.640 113.136 111.159 1.00 21.92  ? 386 PHE B CB   1 
ATOM   15317 C CG   . PHE B 1 386 ? 133.968 112.962 110.481 1.00 24.66  ? 386 PHE B CG   1 
ATOM   15318 C CD1  . PHE B 1 386 ? 134.081 112.187 109.339 1.00 26.88  ? 386 PHE B CD1  1 
ATOM   15319 C CD2  . PHE B 1 386 ? 135.103 113.576 110.983 1.00 22.65  ? 386 PHE B CD2  1 
ATOM   15320 C CE1  . PHE B 1 386 ? 135.302 112.027 108.711 1.00 32.98  ? 386 PHE B CE1  1 
ATOM   15321 C CE2  . PHE B 1 386 ? 136.326 113.418 110.360 1.00 20.22  ? 386 PHE B CE2  1 
ATOM   15322 C CZ   . PHE B 1 386 ? 136.425 112.643 109.223 1.00 25.84  ? 386 PHE B CZ   1 
ATOM   15323 H H    . PHE B 1 386 ? 132.883 115.610 110.729 1.00 17.25  ? 386 PHE B H    1 
ATOM   15324 H HA   . PHE B 1 386 ? 131.430 113.643 109.592 1.00 22.17  ? 386 PHE B HA   1 
ATOM   15325 H HB2  . PHE B 1 386 ? 132.804 113.490 112.047 1.00 21.41  ? 386 PHE B HB2  1 
ATOM   15326 H HB3  . PHE B 1 386 ? 132.223 112.262 111.225 1.00 23.83  ? 386 PHE B HB3  1 
ATOM   15327 H HD1  . PHE B 1 386 ? 133.327 111.770 108.990 1.00 24.57  ? 386 PHE B HD1  1 
ATOM   15328 H HD2  . PHE B 1 386 ? 135.042 114.099 111.749 1.00 20.02  ? 386 PHE B HD2  1 
ATOM   15329 H HE1  . PHE B 1 386 ? 135.366 111.504 107.945 1.00 30.38  ? 386 PHE B HE1  1 
ATOM   15330 H HE2  . PHE B 1 386 ? 137.082 113.835 110.707 1.00 21.40  ? 386 PHE B HE2  1 
ATOM   15331 H HZ   . PHE B 1 386 ? 137.248 112.536 108.802 1.00 25.70  ? 386 PHE B HZ   1 
ATOM   15332 N N    . HIS B 1 387 ? 129.998 115.550 111.416 1.00 17.94  ? 387 HIS B N    1 
ATOM   15333 C CA   . HIS B 1 387 ? 128.777 115.852 112.149 1.00 17.00  ? 387 HIS B CA   1 
ATOM   15334 C C    . HIS B 1 387 ? 128.001 116.938 111.420 1.00 17.35  ? 387 HIS B C    1 
ATOM   15335 O O    . HIS B 1 387 ? 128.575 117.759 110.700 1.00 15.84  ? 387 HIS B O    1 
ATOM   15336 C CB   . HIS B 1 387 ? 129.067 116.311 113.585 1.00 11.73  ? 387 HIS B CB   1 
ATOM   15337 C CG   . HIS B 1 387 ? 129.961 115.384 114.349 1.00 17.47  ? 387 HIS B CG   1 
ATOM   15338 N ND1  . HIS B 1 387 ? 129.519 114.191 114.877 1.00 14.79  ? 387 HIS B ND1  1 
ATOM   15339 C CD2  . HIS B 1 387 ? 131.269 115.481 114.682 1.00 12.40  ? 387 HIS B CD2  1 
ATOM   15340 C CE1  . HIS B 1 387 ? 130.518 113.590 115.498 1.00 13.73  ? 387 HIS B CE1  1 
ATOM   15341 N NE2  . HIS B 1 387 ? 131.592 114.352 115.394 1.00 12.00  ? 387 HIS B NE2  1 
ATOM   15342 H H    . HIS B 1 387 ? 130.402 116.247 111.114 1.00 18.83  ? 387 HIS B H    1 
ATOM   15343 H HA   . HIS B 1 387 ? 128.221 115.059 112.190 1.00 18.79  ? 387 HIS B HA   1 
ATOM   15344 H HB2  . HIS B 1 387 ? 129.498 117.179 113.555 1.00 13.94  ? 387 HIS B HB2  1 
ATOM   15345 H HB3  . HIS B 1 387 ? 128.228 116.377 114.067 1.00 12.01  ? 387 HIS B HB3  1 
ATOM   15346 H HD2  . HIS B 1 387 ? 131.843 116.181 114.467 1.00 12.50  ? 387 HIS B HD2  1 
ATOM   15347 H HE1  . HIS B 1 387 ? 130.473 112.769 115.934 1.00 13.76  ? 387 HIS B HE1  1 
ATOM   15348 H HE2  . HIS B 1 387 ? 132.367 114.171 115.720 1.00 11.94  ? 387 HIS B HE2  1 
ATOM   15349 N N    . LYS B 1 388 ? 126.684 116.930 111.614 1.00 18.11  ? 388 LYS B N    1 
ATOM   15350 C CA   . LYS B 1 388 ? 125.845 117.990 111.074 1.00 13.94  ? 388 LYS B CA   1 
ATOM   15351 C C    . LYS B 1 388 ? 126.194 119.312 111.747 1.00 12.67  ? 388 LYS B C    1 
ATOM   15352 O O    . LYS B 1 388 ? 126.438 119.368 112.956 1.00 17.19  ? 388 LYS B O    1 
ATOM   15353 C CB   . LYS B 1 388 ? 124.365 117.642 111.274 1.00 23.93  ? 388 LYS B CB   1 
ATOM   15354 C CG   . LYS B 1 388 ? 123.419 118.825 111.470 1.00 21.54  ? 388 LYS B CG   1 
ATOM   15355 C CD   . LYS B 1 388 ? 123.208 119.133 112.946 1.00 21.11  ? 388 LYS B CD   1 
ATOM   15356 C CE   . LYS B 1 388 ? 122.483 120.453 113.144 1.00 24.73  ? 388 LYS B CE   1 
ATOM   15357 N NZ   . LYS B 1 388 ? 122.397 120.827 114.583 1.00 19.57  ? 388 LYS B NZ   1 
ATOM   15358 H H    . LYS B 1 388 ? 126.257 116.326 112.053 1.00 17.36  ? 388 LYS B H    1 
ATOM   15359 H HA   . LYS B 1 388 ? 126.012 118.079 110.122 1.00 14.28  ? 388 LYS B HA   1 
ATOM   15360 H HB2  . LYS B 1 388 ? 124.059 117.153 110.495 1.00 19.43  ? 388 LYS B HB2  1 
ATOM   15361 H HB3  . LYS B 1 388 ? 124.287 117.078 112.059 1.00 23.45  ? 388 LYS B HB3  1 
ATOM   15362 H HG2  . LYS B 1 388 ? 123.766 119.616 111.030 1.00 20.74  ? 388 LYS B HG2  1 
ATOM   15363 H HG3  . LYS B 1 388 ? 122.556 118.596 111.092 1.00 21.79  ? 388 LYS B HG3  1 
ATOM   15364 H HD2  . LYS B 1 388 ? 122.670 118.431 113.343 1.00 22.11  ? 388 LYS B HD2  1 
ATOM   15365 H HD3  . LYS B 1 388 ? 124.066 119.189 113.393 1.00 18.95  ? 388 LYS B HD3  1 
ATOM   15366 H HE2  . LYS B 1 388 ? 122.962 121.154 112.676 1.00 22.02  ? 388 LYS B HE2  1 
ATOM   15367 H HE3  . LYS B 1 388 ? 121.580 120.375 112.797 1.00 24.35  ? 388 LYS B HE3  1 
ATOM   15368 H HZ1  . LYS B 1 388 ? 121.952 121.592 114.672 1.00 22.04  ? 388 LYS B HZ1  1 
ATOM   15369 H HZ2  . LYS B 1 388 ? 121.973 120.190 115.037 1.00 19.97  ? 388 LYS B HZ2  1 
ATOM   15370 H HZ3  . LYS B 1 388 ? 123.215 120.927 114.920 1.00 19.98  ? 388 LYS B HZ3  1 
ATOM   15371 N N    . VAL B 1 389 ? 126.221 120.381 110.955 1.00 7.78   ? 389 VAL B N    1 
ATOM   15372 C CA   . VAL B 1 389 ? 126.657 121.690 111.427 1.00 8.17   ? 389 VAL B CA   1 
ATOM   15373 C C    . VAL B 1 389 ? 125.413 122.468 111.846 1.00 6.23   ? 389 VAL B C    1 
ATOM   15374 O O    . VAL B 1 389 ? 124.656 122.957 111.006 1.00 7.88   ? 389 VAL B O    1 
ATOM   15375 C CB   . VAL B 1 389 ? 127.458 122.438 110.360 1.00 7.59   ? 389 VAL B CB   1 
ATOM   15376 C CG1  . VAL B 1 389 ? 127.916 123.792 110.887 1.00 6.14   ? 389 VAL B CG1  1 
ATOM   15377 C CG2  . VAL B 1 389 ? 128.648 121.605 109.908 1.00 6.20   ? 389 VAL B CG2  1 
ATOM   15378 H H    . VAL B 1 389 ? 125.988 120.372 110.128 1.00 10.07  ? 389 VAL B H    1 
ATOM   15379 H HA   . VAL B 1 389 ? 127.223 121.579 112.207 1.00 10.43  ? 389 VAL B HA   1 
ATOM   15380 H HB   . VAL B 1 389 ? 126.888 122.591 109.591 1.00 7.25   ? 389 VAL B HB   1 
ATOM   15381 H HG11 . VAL B 1 389 ? 128.546 124.176 110.258 1.00 5.99   ? 389 VAL B HG11 1 
ATOM   15382 H HG12 . VAL B 1 389 ? 127.146 124.374 110.980 1.00 7.71   ? 389 VAL B HG12 1 
ATOM   15383 H HG13 . VAL B 1 389 ? 128.344 123.666 111.748 1.00 5.94   ? 389 VAL B HG13 1 
ATOM   15384 H HG21 . VAL B 1 389 ? 129.186 122.130 109.296 1.00 6.00   ? 389 VAL B HG21 1 
ATOM   15385 H HG22 . VAL B 1 389 ? 129.174 121.360 110.686 1.00 8.84   ? 389 VAL B HG22 1 
ATOM   15386 H HG23 . VAL B 1 389 ? 128.324 120.806 109.463 1.00 9.14   ? 389 VAL B HG23 1 
ATOM   15387 N N    . GLY B 1 390 ? 125.203 122.580 113.159 1.00 7.37   ? 390 GLY B N    1 
ATOM   15388 C CA   . GLY B 1 390 ? 124.160 123.425 113.696 1.00 4.82   ? 390 GLY B CA   1 
ATOM   15389 C C    . GLY B 1 390 ? 124.677 124.813 114.026 1.00 3.59   ? 390 GLY B C    1 
ATOM   15390 O O    . GLY B 1 390 ? 125.830 125.160 113.773 1.00 7.09   ? 390 GLY B O    1 
ATOM   15391 H H    . GLY B 1 390 ? 125.661 122.169 113.759 1.00 8.68   ? 390 GLY B H    1 
ATOM   15392 H HA2  . GLY B 1 390 ? 123.439 123.508 113.052 1.00 7.15   ? 390 GLY B HA2  1 
ATOM   15393 H HA3  . GLY B 1 390 ? 123.805 123.029 114.507 1.00 6.91   ? 390 GLY B HA3  1 
ATOM   15394 N N    . PHE B 1 391 ? 123.792 125.623 114.609 1.00 2.80   ? 391 PHE B N    1 
ATOM   15395 C CA   . PHE B 1 391 ? 124.193 126.969 115.003 1.00 2.54   ? 391 PHE B CA   1 
ATOM   15396 C C    . PHE B 1 391 ? 125.285 126.931 116.062 1.00 1.82   ? 391 PHE B C    1 
ATOM   15397 O O    . PHE B 1 391 ? 126.230 127.726 116.017 1.00 1.46   ? 391 PHE B O    1 
ATOM   15398 C CB   . PHE B 1 391 ? 122.991 127.759 115.518 1.00 3.16   ? 391 PHE B CB   1 
ATOM   15399 C CG   . PHE B 1 391 ? 123.308 129.195 115.829 1.00 3.12   ? 391 PHE B CG   1 
ATOM   15400 C CD1  . PHE B 1 391 ? 123.203 130.171 114.854 1.00 1.86   ? 391 PHE B CD1  1 
ATOM   15401 C CD2  . PHE B 1 391 ? 123.725 129.564 117.098 1.00 1.70   ? 391 PHE B CD2  1 
ATOM   15402 C CE1  . PHE B 1 391 ? 123.501 131.490 115.140 1.00 4.16   ? 391 PHE B CE1  1 
ATOM   15403 C CE2  . PHE B 1 391 ? 124.025 130.880 117.389 1.00 1.56   ? 391 PHE B CE2  1 
ATOM   15404 C CZ   . PHE B 1 391 ? 123.912 131.844 116.409 1.00 4.30   ? 391 PHE B CZ   1 
ATOM   15405 H H    . PHE B 1 391 ? 122.974 125.422 114.784 1.00 2.99   ? 391 PHE B H    1 
ATOM   15406 H HA   . PHE B 1 391 ? 124.545 127.433 114.227 1.00 3.53   ? 391 PHE B HA   1 
ATOM   15407 H HB2  . PHE B 1 391 ? 122.295 127.748 114.843 1.00 2.71   ? 391 PHE B HB2  1 
ATOM   15408 H HB3  . PHE B 1 391 ? 122.668 127.343 116.333 1.00 2.83   ? 391 PHE B HB3  1 
ATOM   15409 H HD1  . PHE B 1 391 ? 122.927 129.938 113.997 1.00 1.99   ? 391 PHE B HD1  1 
ATOM   15410 H HD2  . PHE B 1 391 ? 123.803 128.918 117.762 1.00 2.17   ? 391 PHE B HD2  1 
ATOM   15411 H HE1  . PHE B 1 391 ? 123.425 132.139 114.479 1.00 4.01   ? 391 PHE B HE1  1 
ATOM   15412 H HE2  . PHE B 1 391 ? 124.301 131.117 118.245 1.00 1.93   ? 391 PHE B HE2  1 
ATOM   15413 H HZ   . PHE B 1 391 ? 124.113 132.731 116.603 1.00 3.63   ? 391 PHE B HZ   1 
ATOM   15414 N N    . ALA B 1 392 ? 125.168 126.023 117.033 1.00 2.46   ? 392 ALA B N    1 
ATOM   15415 C CA   . ALA B 1 392 ? 126.137 125.983 118.122 1.00 1.91   ? 392 ALA B CA   1 
ATOM   15416 C C    . ALA B 1 392 ? 127.538 125.680 117.606 1.00 1.54   ? 392 ALA B C    1 
ATOM   15417 O O    . ALA B 1 392 ? 128.511 126.322 118.019 1.00 1.13   ? 392 ALA B O    1 
ATOM   15418 C CB   . ALA B 1 392 ? 125.713 124.945 119.160 1.00 2.11   ? 392 ALA B CB   1 
ATOM   15419 H H    . ALA B 1 392 ? 124.547 125.430 117.081 1.00 2.67   ? 392 ALA B H    1 
ATOM   15420 H HA   . ALA B 1 392 ? 126.159 126.849 118.556 1.00 2.08   ? 392 ALA B HA   1 
ATOM   15421 H HB1  . ALA B 1 392 ? 126.367 124.931 119.877 1.00 2.52   ? 392 ALA B HB1  1 
ATOM   15422 H HB2  . ALA B 1 392 ? 124.842 125.188 119.512 1.00 2.57   ? 392 ALA B HB2  1 
ATOM   15423 H HB3  . ALA B 1 392 ? 125.668 124.074 118.736 1.00 2.60   ? 392 ALA B HB3  1 
ATOM   15424 N N    . ASP B 1 393 ? 127.662 124.707 116.701 1.00 2.48   ? 393 ASP B N    1 
ATOM   15425 C CA   . ASP B 1 393 ? 128.981 124.327 116.202 1.00 2.10   ? 393 ASP B CA   1 
ATOM   15426 C C    . ASP B 1 393 ? 129.622 125.469 115.423 1.00 1.42   ? 393 ASP B C    1 
ATOM   15427 O O    . ASP B 1 393 ? 130.800 125.787 115.620 1.00 3.38   ? 393 ASP B O    1 
ATOM   15428 C CB   . ASP B 1 393 ? 128.874 123.075 115.329 1.00 3.99   ? 393 ASP B CB   1 
ATOM   15429 C CG   . ASP B 1 393 ? 127.904 122.052 115.889 1.00 9.78   ? 393 ASP B CG   1 
ATOM   15430 O OD1  . ASP B 1 393 ? 126.715 122.392 116.063 1.00 11.76  ? 393 ASP B OD1  1 
ATOM   15431 O OD2  . ASP B 1 393 ? 128.332 120.909 116.154 1.00 20.77  ? 393 ASP B OD2  1 
ATOM   15432 H H    . ASP B 1 393 ? 127.005 124.268 116.363 1.00 3.93   ? 393 ASP B H    1 
ATOM   15433 H HA   . ASP B 1 393 ? 129.555 124.119 116.955 1.00 3.26   ? 393 ASP B HA   1 
ATOM   15434 H HB2  . ASP B 1 393 ? 128.564 123.331 114.446 1.00 5.30   ? 393 ASP B HB2  1 
ATOM   15435 H HB3  . ASP B 1 393 ? 129.747 122.658 115.266 1.00 5.13   ? 393 ASP B HB3  1 
ATOM   15436 N N    . PHE B 1 394 ? 128.855 126.103 114.533 1.00 0.81   ? 394 PHE B N    1 
ATOM   15437 C CA   . PHE B 1 394 ? 129.391 127.212 113.749 1.00 0.82   ? 394 PHE B CA   1 
ATOM   15438 C C    . PHE B 1 394 ? 129.764 128.386 114.646 1.00 0.72   ? 394 PHE B C    1 
ATOM   15439 O O    . PHE B 1 394 ? 130.815 129.013 114.462 1.00 0.57   ? 394 PHE B O    1 
ATOM   15440 C CB   . PHE B 1 394 ? 128.370 127.628 112.686 1.00 1.24   ? 394 PHE B CB   1 
ATOM   15441 C CG   . PHE B 1 394 ? 128.123 129.109 112.615 1.00 1.63   ? 394 PHE B CG   1 
ATOM   15442 C CD1  . PHE B 1 394 ? 128.875 129.911 111.775 1.00 1.19   ? 394 PHE B CD1  1 
ATOM   15443 C CD2  . PHE B 1 394 ? 127.123 129.696 113.375 1.00 2.34   ? 394 PHE B CD2  1 
ATOM   15444 C CE1  . PHE B 1 394 ? 128.643 131.271 111.701 1.00 1.21   ? 394 PHE B CE1  1 
ATOM   15445 C CE2  . PHE B 1 394 ? 126.890 131.056 113.308 1.00 1.75   ? 394 PHE B CE2  1 
ATOM   15446 C CZ   . PHE B 1 394 ? 127.651 131.844 112.470 1.00 2.89   ? 394 PHE B CZ   1 
ATOM   15447 H H    . PHE B 1 394 ? 128.033 125.910 114.369 1.00 1.97   ? 394 PHE B H    1 
ATOM   15448 H HA   . PHE B 1 394 ? 130.194 126.918 113.294 1.00 1.41   ? 394 PHE B HA   1 
ATOM   15449 H HB2  . PHE B 1 394 ? 128.693 127.342 111.817 1.00 1.44   ? 394 PHE B HB2  1 
ATOM   15450 H HB3  . PHE B 1 394 ? 127.522 127.199 112.877 1.00 1.63   ? 394 PHE B HB3  1 
ATOM   15451 H HD1  . PHE B 1 394 ? 129.546 129.531 111.256 1.00 1.47   ? 394 PHE B HD1  1 
ATOM   15452 H HD2  . PHE B 1 394 ? 126.608 129.169 113.943 1.00 2.09   ? 394 PHE B HD2  1 
ATOM   15453 H HE1  . PHE B 1 394 ? 129.158 131.800 111.137 1.00 1.75   ? 394 PHE B HE1  1 
ATOM   15454 H HE2  . PHE B 1 394 ? 126.219 131.439 113.825 1.00 1.91   ? 394 PHE B HE2  1 
ATOM   15455 H HZ   . PHE B 1 394 ? 127.495 132.759 112.422 1.00 2.54   ? 394 PHE B HZ   1 
ATOM   15456 N N    . TRP B 1 395 ? 128.920 128.688 115.634 1.00 0.56   ? 395 TRP B N    1 
ATOM   15457 C CA   . TRP B 1 395 ? 129.208 129.789 116.544 1.00 0.40   ? 395 TRP B CA   1 
ATOM   15458 C C    . TRP B 1 395 ? 130.471 129.519 117.352 1.00 0.36   ? 395 TRP B C    1 
ATOM   15459 O O    . TRP B 1 395 ? 131.314 130.409 117.515 1.00 0.42   ? 395 TRP B O    1 
ATOM   15460 C CB   . TRP B 1 395 ? 128.009 130.017 117.466 1.00 0.40   ? 395 TRP B CB   1 
ATOM   15461 C CG   . TRP B 1 395 ? 128.164 131.182 118.386 1.00 0.39   ? 395 TRP B CG   1 
ATOM   15462 C CD1  . TRP B 1 395 ? 127.761 132.465 118.161 1.00 0.28   ? 395 TRP B CD1  1 
ATOM   15463 C CD2  . TRP B 1 395 ? 128.762 131.171 119.686 1.00 0.27   ? 395 TRP B CD2  1 
ATOM   15464 N NE1  . TRP B 1 395 ? 128.073 133.255 119.240 1.00 0.27   ? 395 TRP B NE1  1 
ATOM   15465 C CE2  . TRP B 1 395 ? 128.689 132.484 120.190 1.00 0.27   ? 395 TRP B CE2  1 
ATOM   15466 C CE3  . TRP B 1 395 ? 129.354 130.178 120.471 1.00 0.33   ? 395 TRP B CE3  1 
ATOM   15467 C CZ2  . TRP B 1 395 ? 129.185 132.829 121.444 1.00 0.34   ? 395 TRP B CZ2  1 
ATOM   15468 C CZ3  . TRP B 1 395 ? 129.846 130.523 121.713 1.00 0.56   ? 395 TRP B CZ3  1 
ATOM   15469 C CH2  . TRP B 1 395 ? 129.758 131.836 122.188 1.00 0.38   ? 395 TRP B CH2  1 
ATOM   15470 H H    . TRP B 1 395 ? 128.184 128.274 115.795 1.00 0.98   ? 395 TRP B H    1 
ATOM   15471 H HA   . TRP B 1 395 ? 129.348 130.598 116.028 1.00 0.55   ? 395 TRP B HA   1 
ATOM   15472 H HB2  . TRP B 1 395 ? 127.222 130.174 116.921 1.00 0.91   ? 395 TRP B HB2  1 
ATOM   15473 H HB3  . TRP B 1 395 ? 127.879 129.225 118.010 1.00 0.51   ? 395 TRP B HB3  1 
ATOM   15474 H HD1  . TRP B 1 395 ? 127.336 132.762 117.389 1.00 2.19   ? 395 TRP B HD1  1 
ATOM   15475 H HE1  . TRP B 1 395 ? 127.909 134.097 119.308 1.00 0.25   ? 395 TRP B HE1  1 
ATOM   15476 H HE3  . TRP B 1 395 ? 129.416 129.303 120.163 1.00 0.19   ? 395 TRP B HE3  1 
ATOM   15477 H HZ2  . TRP B 1 395 ? 129.129 133.701 121.762 1.00 0.36   ? 395 TRP B HZ2  1 
ATOM   15478 H HZ3  . TRP B 1 395 ? 130.241 129.870 122.245 1.00 0.44   ? 395 TRP B HZ3  1 
ATOM   15479 H HH2  . TRP B 1 395 ? 130.098 132.038 123.029 1.00 0.18   ? 395 TRP B HH2  1 
ATOM   15480 N N    . LEU B 1 396 ? 130.632 128.291 117.853 1.00 0.50   ? 396 LEU B N    1 
ATOM   15481 C CA   . LEU B 1 396 ? 131.825 127.967 118.627 1.00 0.63   ? 396 LEU B CA   1 
ATOM   15482 C C    . LEU B 1 396 ? 133.069 127.974 117.748 1.00 0.68   ? 396 LEU B C    1 
ATOM   15483 O O    . LEU B 1 396 ? 134.148 128.377 118.195 1.00 0.78   ? 396 LEU B O    1 
ATOM   15484 C CB   . LEU B 1 396 ? 131.657 126.613 119.315 1.00 1.00   ? 396 LEU B CB   1 
ATOM   15485 C CG   . LEU B 1 396 ? 132.834 126.168 120.189 1.00 1.34   ? 396 LEU B CG   1 
ATOM   15486 C CD1  . LEU B 1 396 ? 133.024 127.123 121.358 1.00 0.87   ? 396 LEU B CD1  1 
ATOM   15487 C CD2  . LEU B 1 396 ? 132.629 124.748 120.689 1.00 1.61   ? 396 LEU B CD2  1 
ATOM   15488 H H    . LEU B 1 396 ? 130.075 127.642 117.759 1.00 0.73   ? 396 LEU B H    1 
ATOM   15489 H HA   . LEU B 1 396 ? 131.943 128.641 119.315 1.00 0.73   ? 396 LEU B HA   1 
ATOM   15490 H HB2  . LEU B 1 396 ? 130.872 126.653 119.883 1.00 1.19   ? 396 LEU B HB2  1 
ATOM   15491 H HB3  . LEU B 1 396 ? 131.528 125.936 118.633 1.00 1.33   ? 396 LEU B HB3  1 
ATOM   15492 H HG   . LEU B 1 396 ? 133.646 126.180 119.659 1.00 1.92   ? 396 LEU B HG   1 
ATOM   15493 H HD11 . LEU B 1 396 ? 133.700 126.761 121.953 1.00 1.55   ? 396 LEU B HD11 1 
ATOM   15494 H HD12 . LEU B 1 396 ? 133.311 127.985 121.019 1.00 0.63   ? 396 LEU B HD12 1 
ATOM   15495 H HD13 . LEU B 1 396 ? 132.183 127.215 121.831 1.00 0.86   ? 396 LEU B HD13 1 
ATOM   15496 H HD21 . LEU B 1 396 ? 133.355 124.518 121.288 1.00 3.03   ? 396 LEU B HD21 1 
ATOM   15497 H HD22 . LEU B 1 396 ? 131.784 124.700 121.161 1.00 2.44   ? 396 LEU B HD22 1 
ATOM   15498 H HD23 . LEU B 1 396 ? 132.620 124.144 119.931 1.00 2.65   ? 396 LEU B HD23 1 
ATOM   15499 N N    . ALA B 1 397 ? 132.945 127.526 116.497 1.00 0.94   ? 397 ALA B N    1 
ATOM   15500 C CA   . ALA B 1 397 ? 134.075 127.602 115.578 1.00 0.67   ? 397 ALA B CA   1 
ATOM   15501 C C    . ALA B 1 397 ? 134.474 129.050 115.326 1.00 0.87   ? 397 ALA B C    1 
ATOM   15502 O O    . ALA B 1 397 ? 135.665 129.369 115.239 1.00 1.22   ? 397 ALA B O    1 
ATOM   15503 C CB   . ALA B 1 397 ? 133.730 126.896 114.268 1.00 2.10   ? 397 ALA B CB   1 
ATOM   15504 H H    . ALA B 1 397 ? 132.231 127.182 116.164 1.00 1.33   ? 397 ALA B H    1 
ATOM   15505 H HA   . ALA B 1 397 ? 134.834 127.145 115.974 1.00 1.03   ? 397 ALA B HA   1 
ATOM   15506 H HB1  . ALA B 1 397 ? 134.460 127.019 113.641 1.00 2.41   ? 397 ALA B HB1  1 
ATOM   15507 H HB2  . ALA B 1 397 ? 133.599 125.951 114.443 1.00 1.54   ? 397 ALA B HB2  1 
ATOM   15508 H HB3  . ALA B 1 397 ? 132.916 127.282 113.909 1.00 1.33   ? 397 ALA B HB3  1 
ATOM   15509 N N    . ASP B 1 398 ? 133.490 129.943 115.203 1.00 0.45   ? 398 ASP B N    1 
ATOM   15510 C CA   . ASP B 1 398 ? 133.798 131.364 115.074 1.00 0.15   ? 398 ASP B CA   1 
ATOM   15511 C C    . ASP B 1 398 ? 134.482 131.902 116.327 1.00 0.69   ? 398 ASP B C    1 
ATOM   15512 O O    . ASP B 1 398 ? 135.409 132.718 116.240 1.00 0.83   ? 398 ASP B O    1 
ATOM   15513 C CB   . ASP B 1 398 ? 132.523 132.149 114.779 1.00 0.91   ? 398 ASP B CB   1 
ATOM   15514 C CG   . ASP B 1 398 ? 132.249 132.275 113.296 1.00 0.71   ? 398 ASP B CG   1 
ATOM   15515 O OD1  . ASP B 1 398 ? 133.163 132.690 112.553 1.00 1.51   ? 398 ASP B OD1  1 
ATOM   15516 O OD2  . ASP B 1 398 ? 131.120 131.960 112.871 1.00 1.46   ? 398 ASP B OD2  1 
ATOM   15517 H H    . ASP B 1 398 ? 132.651 129.753 115.193 1.00 0.60   ? 398 ASP B H    1 
ATOM   15518 H HA   . ASP B 1 398 ? 134.405 131.488 114.327 1.00 0.72   ? 398 ASP B HA   1 
ATOM   15519 H HB2  . ASP B 1 398 ? 131.770 131.690 115.184 1.00 1.06   ? 398 ASP B HB2  1 
ATOM   15520 H HB3  . ASP B 1 398 ? 132.608 133.036 115.154 1.00 0.81   ? 398 ASP B HB3  1 
ATOM   15521 N N    . GLN B 1 399 ? 134.027 131.470 117.506 1.00 1.12   ? 399 GLN B N    1 
ATOM   15522 C CA   . GLN B 1 399 ? 134.698 131.880 118.736 1.00 0.97   ? 399 GLN B CA   1 
ATOM   15523 C C    . GLN B 1 399 ? 136.149 131.416 118.742 1.00 2.35   ? 399 GLN B C    1 
ATOM   15524 O O    . GLN B 1 399 ? 137.045 132.160 119.153 1.00 5.15   ? 399 GLN B O    1 
ATOM   15525 C CB   . GLN B 1 399 ? 133.967 131.332 119.963 1.00 1.54   ? 399 GLN B CB   1 
ATOM   15526 C CG   . GLN B 1 399 ? 132.498 131.713 120.075 1.00 0.51   ? 399 GLN B CG   1 
ATOM   15527 C CD   . GLN B 1 399 ? 132.209 133.125 119.605 1.00 0.43   ? 399 GLN B CD   1 
ATOM   15528 O OE1  . GLN B 1 399 ? 132.663 134.097 120.208 1.00 16.10  ? 399 GLN B OE1  1 
ATOM   15529 N NE2  . GLN B 1 399 ? 131.447 133.245 118.524 1.00 0.30   ? 399 GLN B NE2  1 
ATOM   15530 H H    . GLN B 1 399 ? 133.349 130.952 117.617 1.00 0.88   ? 399 GLN B H    1 
ATOM   15531 H HA   . GLN B 1 399 ? 134.700 132.848 118.789 1.00 1.07   ? 399 GLN B HA   1 
ATOM   15532 H HB2  . GLN B 1 399 ? 134.015 130.363 119.942 1.00 1.12   ? 399 GLN B HB2  1 
ATOM   15533 H HB3  . GLN B 1 399 ? 134.414 131.661 120.759 1.00 2.00   ? 399 GLN B HB3  1 
ATOM   15534 H HG2  . GLN B 1 399 ? 131.965 131.098 119.554 1.00 0.67   ? 399 GLN B HG2  1 
ATOM   15535 H HG3  . GLN B 1 399 ? 132.243 131.659 121.008 1.00 0.73   ? 399 GLN B HG3  1 
ATOM   15536 H HE21 . GLN B 1 399 ? 131.147 132.543 118.129 1.00 0.37   ? 399 GLN B HE21 1 
ATOM   15537 H HE22 . GLN B 1 399 ? 131.255 134.026 118.219 1.00 0.69   ? 399 GLN B HE22 1 
ATOM   15538 N N    . LEU B 1 400 ? 136.398 130.184 118.293 1.00 1.81   ? 400 LEU B N    1 
ATOM   15539 C CA   . LEU B 1 400 ? 137.771 129.697 118.194 1.00 1.65   ? 400 LEU B CA   1 
ATOM   15540 C C    . LEU B 1 400 ? 138.578 130.533 117.210 1.00 1.65   ? 400 LEU B C    1 
ATOM   15541 O O    . LEU B 1 400 ? 139.747 130.849 117.461 1.00 3.84   ? 400 LEU B O    1 
ATOM   15542 C CB   . LEU B 1 400 ? 137.784 128.225 117.776 1.00 1.92   ? 400 LEU B CB   1 
ATOM   15543 C CG   . LEU B 1 400 ? 137.113 127.214 118.711 1.00 1.42   ? 400 LEU B CG   1 
ATOM   15544 C CD1  . LEU B 1 400 ? 137.452 125.796 118.280 1.00 1.34   ? 400 LEU B CD1  1 
ATOM   15545 C CD2  . LEU B 1 400 ? 137.521 127.443 120.158 1.00 4.13   ? 400 LEU B CD2  1 
ATOM   15546 H H    . LEU B 1 400 ? 135.799 129.620 118.043 1.00 1.58   ? 400 LEU B H    1 
ATOM   15547 H HA   . LEU B 1 400 ? 138.197 129.771 119.062 1.00 1.88   ? 400 LEU B HA   1 
ATOM   15548 H HB2  . LEU B 1 400 ? 137.339 128.155 116.917 1.00 1.66   ? 400 LEU B HB2  1 
ATOM   15549 H HB3  . LEU B 1 400 ? 138.709 127.950 117.678 1.00 2.62   ? 400 LEU B HB3  1 
ATOM   15550 H HG   . LEU B 1 400 ? 136.153 127.318 118.653 1.00 1.61   ? 400 LEU B HG   1 
ATOM   15551 H HD11 . LEU B 1 400 ? 137.009 125.172 118.875 1.00 2.39   ? 400 LEU B HD11 1 
ATOM   15552 H HD12 . LEU B 1 400 ? 137.144 125.661 117.370 1.00 1.84   ? 400 LEU B HD12 1 
ATOM   15553 H HD13 . LEU B 1 400 ? 138.413 125.674 118.326 1.00 2.71   ? 400 LEU B HD13 1 
ATOM   15554 H HD21 . LEU B 1 400 ? 137.199 126.704 120.697 1.00 3.09   ? 400 LEU B HD21 1 
ATOM   15555 H HD22 . LEU B 1 400 ? 138.488 127.493 120.208 1.00 2.50   ? 400 LEU B HD22 1 
ATOM   15556 H HD23 . LEU B 1 400 ? 137.130 128.275 120.470 1.00 2.52   ? 400 LEU B HD23 1 
ATOM   15557 N N    . ASN B 1 401 ? 137.970 130.898 116.079 1.00 1.67   ? 401 ASN B N    1 
ATOM   15558 C CA   . ASN B 1 401 ? 138.649 131.763 115.119 1.00 3.07   ? 401 ASN B CA   1 
ATOM   15559 C C    . ASN B 1 401 ? 139.064 133.074 115.770 1.00 1.67   ? 401 ASN B C    1 
ATOM   15560 O O    . ASN B 1 401 ? 140.182 133.557 115.560 1.00 4.49   ? 401 ASN B O    1 
ATOM   15561 C CB   . ASN B 1 401 ? 137.740 132.031 113.920 1.00 2.99   ? 401 ASN B CB   1 
ATOM   15562 C CG   . ASN B 1 401 ? 137.997 131.083 112.768 1.00 2.66   ? 401 ASN B CG   1 
ATOM   15563 O OD1  . ASN B 1 401 ? 137.273 130.106 112.579 1.00 2.95   ? 401 ASN B OD1  1 
ATOM   15564 N ND2  . ASN B 1 401 ? 139.031 131.370 111.987 1.00 7.03   ? 401 ASN B ND2  1 
ATOM   15565 H H    . ASN B 1 401 ? 137.176 130.659 115.849 1.00 2.16   ? 401 ASN B H    1 
ATOM   15566 H HA   . ASN B 1 401 ? 139.449 131.321 114.800 1.00 2.81   ? 401 ASN B HA   1 
ATOM   15567 H HB2  . ASN B 1 401 ? 136.814 131.928 114.193 1.00 2.26   ? 401 ASN B HB2  1 
ATOM   15568 H HB3  . ASN B 1 401 ? 137.893 132.935 113.603 1.00 2.45   ? 401 ASN B HB3  1 
ATOM   15569 H HD21 . ASN B 1 401 ? 139.514 132.063 112.149 1.00 4.84   ? 401 ASN B HD21 1 
ATOM   15570 H HD22 . ASN B 1 401 ? 139.219 130.863 111.318 1.00 7.12   ? 401 ASN B HD22 1 
ATOM   15571 N N    . SER B 1 402 ? 138.171 133.666 116.564 1.00 4.68   ? 402 SER B N    1 
ATOM   15572 C CA   . SER B 1 402 ? 138.517 134.896 117.270 1.00 3.31   ? 402 SER B CA   1 
ATOM   15573 C C    . SER B 1 402 ? 139.523 134.640 118.387 1.00 3.04   ? 402 SER B C    1 
ATOM   15574 O O    . SER B 1 402 ? 140.214 135.568 118.821 1.00 5.76   ? 402 SER B O    1 
ATOM   15575 C CB   . SER B 1 402 ? 137.258 135.550 117.834 1.00 1.63   ? 402 SER B CB   1 
ATOM   15576 O OG   . SER B 1 402 ? 136.331 135.842 116.803 1.00 2.69   ? 402 SER B OG   1 
ATOM   15577 H H    . SER B 1 402 ? 137.372 133.380 116.708 1.00 3.77   ? 402 SER B H    1 
ATOM   15578 H HA   . SER B 1 402 ? 138.920 135.516 116.643 1.00 2.75   ? 402 SER B HA   1 
ATOM   15579 H HB2  . SER B 1 402 ? 136.845 134.942 118.467 1.00 2.04   ? 402 SER B HB2  1 
ATOM   15580 H HB3  . SER B 1 402 ? 137.504 136.375 118.281 1.00 2.19   ? 402 SER B HB3  1 
ATOM   15581 H HG   . SER B 1 402 ? 136.131 135.139 116.390 1.00 2.46   ? 402 SER B HG   1 
ATOM   15582 N N    . LEU B 1 403 ? 139.618 133.400 118.862 1.00 1.54   ? 403 LEU B N    1 
ATOM   15583 C CA   . LEU B 1 403 ? 140.519 133.027 119.944 1.00 2.28   ? 403 LEU B CA   1 
ATOM   15584 C C    . LEU B 1 403 ? 141.732 132.243 119.456 1.00 2.63   ? 403 LEU B C    1 
ATOM   15585 O O    . LEU B 1 403 ? 142.329 131.498 120.240 1.00 4.23   ? 403 LEU B O    1 
ATOM   15586 C CB   . LEU B 1 403 ? 139.765 132.203 120.993 1.00 2.91   ? 403 LEU B CB   1 
ATOM   15587 C CG   . LEU B 1 403 ? 138.665 132.937 121.763 1.00 1.92   ? 403 LEU B CG   1 
ATOM   15588 C CD1  . LEU B 1 403 ? 137.618 131.953 122.265 1.00 1.59   ? 403 LEU B CD1  1 
ATOM   15589 C CD2  . LEU B 1 403 ? 139.256 133.729 122.917 1.00 1.99   ? 403 LEU B CD2  1 
ATOM   15590 H H    . LEU B 1 403 ? 139.156 132.739 118.563 1.00 2.68   ? 403 LEU B H    1 
ATOM   15591 H HA   . LEU B 1 403 ? 140.842 133.832 120.377 1.00 2.68   ? 403 LEU B HA   1 
ATOM   15592 H HB2  . LEU B 1 403 ? 139.351 131.448 120.546 1.00 2.57   ? 403 LEU B HB2  1 
ATOM   15593 H HB3  . LEU B 1 403 ? 140.404 131.880 121.646 1.00 2.87   ? 403 LEU B HB3  1 
ATOM   15594 H HG   . LEU B 1 403 ? 138.225 133.562 121.165 1.00 2.18   ? 403 LEU B HG   1 
ATOM   15595 H HD11 . LEU B 1 403 ? 136.928 132.443 122.739 1.00 2.04   ? 403 LEU B HD11 1 
ATOM   15596 H HD12 . LEU B 1 403 ? 137.232 131.487 121.507 1.00 1.75   ? 403 LEU B HD12 1 
ATOM   15597 H HD13 . LEU B 1 403 ? 138.043 131.318 122.862 1.00 1.64   ? 403 LEU B HD13 1 
ATOM   15598 H HD21 . LEU B 1 403 ? 138.556 134.268 123.320 1.00 1.87   ? 403 LEU B HD21 1 
ATOM   15599 H HD22 . LEU B 1 403 ? 139.615 133.111 123.573 1.00 1.84   ? 403 LEU B HD22 1 
ATOM   15600 H HD23 . LEU B 1 403 ? 139.961 134.302 122.579 1.00 2.04   ? 403 LEU B HD23 1 
ATOM   15601 N N    . SER B 1 404 ? 142.110 132.394 118.185 1.00 5.01   ? 404 SER B N    1 
ATOM   15602 C CA   . SER B 1 404 ? 143.226 131.629 117.644 1.00 5.73   ? 404 SER B CA   1 
ATOM   15603 C C    . SER B 1 404 ? 144.541 131.956 118.336 1.00 5.46   ? 404 SER B C    1 
ATOM   15604 O O    . SER B 1 404 ? 145.502 131.186 118.219 1.00 5.69   ? 404 SER B O    1 
ATOM   15605 C CB   . SER B 1 404 ? 143.358 131.892 116.142 1.00 3.90   ? 404 SER B CB   1 
ATOM   15606 O OG   . SER B 1 404 ? 143.304 133.279 115.861 1.00 5.50   ? 404 SER B OG   1 
ATOM   15607 H H    . SER B 1 404 ? 141.738 132.928 117.623 1.00 4.41   ? 404 SER B H    1 
ATOM   15608 H HA   . SER B 1 404 ? 143.050 130.683 117.768 1.00 5.15   ? 404 SER B HA   1 
ATOM   15609 H HB2  . SER B 1 404 ? 144.206 131.538 115.833 1.00 4.92   ? 404 SER B HB2  1 
ATOM   15610 H HB3  . SER B 1 404 ? 142.628 131.453 115.680 1.00 3.50   ? 404 SER B HB3  1 
ATOM   15611 H HG   . SER B 1 404 ? 143.370 133.407 115.034 1.00 5.45   ? 404 SER B HG   1 
ATOM   15612 N N    . VAL B 1 405 ? 144.609 133.080 119.054 1.00 5.56   ? 405 VAL B N    1 
ATOM   15613 C CA   . VAL B 1 405 ? 145.851 133.463 119.718 1.00 5.89   ? 405 VAL B CA   1 
ATOM   15614 C C    . VAL B 1 405 ? 146.237 132.441 120.778 1.00 7.02   ? 405 VAL B C    1 
ATOM   15615 O O    . VAL B 1 405 ? 147.425 132.238 121.051 1.00 9.16   ? 405 VAL B O    1 
ATOM   15616 C CB   . VAL B 1 405 ? 145.718 134.876 120.322 1.00 6.34   ? 405 VAL B CB   1 
ATOM   15617 C CG1  . VAL B 1 405 ? 147.042 135.325 120.920 1.00 8.93   ? 405 VAL B CG1  1 
ATOM   15618 C CG2  . VAL B 1 405 ? 145.243 135.864 119.265 1.00 8.58   ? 405 VAL B CG2  1 
ATOM   15619 H H    . VAL B 1 405 ? 143.957 133.627 119.171 1.00 5.54   ? 405 VAL B H    1 
ATOM   15620 H HA   . VAL B 1 405 ? 146.562 133.489 119.060 1.00 6.17   ? 405 VAL B HA   1 
ATOM   15621 H HB   . VAL B 1 405 ? 145.058 134.855 121.032 1.00 6.25   ? 405 VAL B HB   1 
ATOM   15622 H HG11 . VAL B 1 405 ? 146.988 136.271 121.125 1.00 8.54   ? 405 VAL B HG11 1 
ATOM   15623 H HG12 . VAL B 1 405 ? 147.212 134.820 121.731 1.00 8.21   ? 405 VAL B HG12 1 
ATOM   15624 H HG13 . VAL B 1 405 ? 147.749 135.166 120.275 1.00 6.94   ? 405 VAL B HG13 1 
ATOM   15625 H HG21 . VAL B 1 405 ? 145.320 136.764 119.617 1.00 8.62   ? 405 VAL B HG21 1 
ATOM   15626 H HG22 . VAL B 1 405 ? 145.797 135.770 118.475 1.00 7.96   ? 405 VAL B HG22 1 
ATOM   15627 H HG23 . VAL B 1 405 ? 144.318 135.674 119.044 1.00 5.73   ? 405 VAL B HG23 1 
ATOM   15628 N N    . ILE B 1 406 ? 145.252 131.789 121.399 1.00 6.95   ? 406 ILE B N    1 
ATOM   15629 C CA   . ILE B 1 406 ? 145.552 130.796 122.428 1.00 5.72   ? 406 ILE B CA   1 
ATOM   15630 C C    . ILE B 1 406 ? 146.306 129.617 121.821 1.00 6.00   ? 406 ILE B C    1 
ATOM   15631 O O    . ILE B 1 406 ? 147.300 129.136 122.380 1.00 7.18   ? 406 ILE B O    1 
ATOM   15632 C CB   . ILE B 1 406 ? 144.260 130.338 123.130 1.00 5.90   ? 406 ILE B CB   1 
ATOM   15633 C CG1  . ILE B 1 406 ? 143.524 131.537 123.736 1.00 5.67   ? 406 ILE B CG1  1 
ATOM   15634 C CG2  . ILE B 1 406 ? 144.583 129.312 124.207 1.00 5.00   ? 406 ILE B CG2  1 
ATOM   15635 C CD1  . ILE B 1 406 ? 142.100 131.236 124.156 1.00 7.14   ? 406 ILE B CD1  1 
ATOM   15636 H H    . ILE B 1 406 ? 144.413 131.901 121.243 1.00 6.59   ? 406 ILE B H    1 
ATOM   15637 H HA   . ILE B 1 406 ? 146.126 131.202 123.097 1.00 6.45   ? 406 ILE B HA   1 
ATOM   15638 H HB   . ILE B 1 406 ? 143.683 129.922 122.471 1.00 5.54   ? 406 ILE B HB   1 
ATOM   15639 H HG12 . ILE B 1 406 ? 144.006 131.832 124.524 1.00 4.99   ? 406 ILE B HG12 1 
ATOM   15640 H HG13 . ILE B 1 406 ? 143.489 132.256 123.086 1.00 4.67   ? 406 ILE B HG13 1 
ATOM   15641 H HG21 . ILE B 1 406 ? 143.821 129.220 124.799 1.00 4.90   ? 406 ILE B HG21 1 
ATOM   15642 H HG22 . ILE B 1 406 ? 144.778 128.460 123.786 1.00 4.41   ? 406 ILE B HG22 1 
ATOM   15643 H HG23 . ILE B 1 406 ? 145.354 129.617 124.711 1.00 5.21   ? 406 ILE B HG23 1 
ATOM   15644 H HD11 . ILE B 1 406 ? 141.652 132.069 124.373 1.00 4.04   ? 406 ILE B HD11 1 
ATOM   15645 H HD12 . ILE B 1 406 ? 141.641 130.796 123.423 1.00 5.79   ? 406 ILE B HD12 1 
ATOM   15646 H HD13 . ILE B 1 406 ? 142.113 130.656 124.933 1.00 5.48   ? 406 ILE B HD13 1 
ATOM   15647 N N    . LEU B 1 407 ? 145.840 129.132 120.668 1.00 5.84   ? 407 LEU B N    1 
ATOM   15648 C CA   . LEU B 1 407 ? 146.535 128.038 119.996 1.00 6.69   ? 407 LEU B CA   1 
ATOM   15649 C C    . LEU B 1 407 ? 147.934 128.460 119.569 1.00 6.49   ? 407 LEU B C    1 
ATOM   15650 O O    . LEU B 1 407 ? 148.885 127.672 119.656 1.00 8.50   ? 407 LEU B O    1 
ATOM   15651 C CB   . LEU B 1 407 ? 145.727 127.569 118.785 1.00 9.39   ? 407 LEU B CB   1 
ATOM   15652 C CG   . LEU B 1 407 ? 144.357 126.948 119.070 1.00 6.51   ? 407 LEU B CG   1 
ATOM   15653 C CD1  . LEU B 1 407 ? 143.686 126.527 117.771 1.00 4.85   ? 407 LEU B CD1  1 
ATOM   15654 C CD2  . LEU B 1 407 ? 144.476 125.764 120.018 1.00 7.11   ? 407 LEU B CD2  1 
ATOM   15655 H H    . LEU B 1 407 ? 145.137 129.415 120.262 1.00 5.88   ? 407 LEU B H    1 
ATOM   15656 H HA   . LEU B 1 407 ? 146.623 127.294 120.610 1.00 6.25   ? 407 LEU B HA   1 
ATOM   15657 H HB2  . LEU B 1 407 ? 145.580 128.332 118.205 1.00 7.74   ? 407 LEU B HB2  1 
ATOM   15658 H HB3  . LEU B 1 407 ? 146.250 126.903 118.312 1.00 7.70   ? 407 LEU B HB3  1 
ATOM   15659 H HG   . LEU B 1 407 ? 143.793 127.614 119.492 1.00 6.81   ? 407 LEU B HG   1 
ATOM   15660 H HD11 . LEU B 1 407 ? 142.825 126.131 117.975 1.00 6.37   ? 407 LEU B HD11 1 
ATOM   15661 H HD12 . LEU B 1 407 ? 143.566 127.310 117.211 1.00 4.52   ? 407 LEU B HD12 1 
ATOM   15662 H HD13 . LEU B 1 407 ? 144.251 125.880 117.320 1.00 5.39   ? 407 LEU B HD13 1 
ATOM   15663 H HD21 . LEU B 1 407 ? 143.624 125.303 120.056 1.00 6.36   ? 407 LEU B HD21 1 
ATOM   15664 H HD22 . LEU B 1 407 ? 145.163 125.164 119.688 1.00 7.20   ? 407 LEU B HD22 1 
ATOM   15665 H HD23 . LEU B 1 407 ? 144.716 126.088 120.900 1.00 6.19   ? 407 LEU B HD23 1 
ATOM   15666 N N    . MET B 1 408 ? 148.078 129.698 119.093 1.00 8.59   ? 408 MET B N    1 
ATOM   15667 C CA   . MET B 1 408 ? 149.393 130.185 118.694 1.00 10.77  ? 408 MET B CA   1 
ATOM   15668 C C    . MET B 1 408 ? 150.342 130.218 119.884 1.00 9.92   ? 408 MET B C    1 
ATOM   15669 O O    . MET B 1 408 ? 151.506 129.818 119.773 1.00 12.24  ? 408 MET B O    1 
ATOM   15670 C CB   . MET B 1 408 ? 149.265 131.579 118.075 1.00 8.62   ? 408 MET B CB   1 
ATOM   15671 C CG   . MET B 1 408 ? 148.710 131.614 116.650 1.00 9.37   ? 408 MET B CG   1 
ATOM   15672 S SD   . MET B 1 408 ? 149.226 130.260 115.574 1.00 11.86  ? 408 MET B SD   1 
ATOM   15673 C CE   . MET B 1 408 ? 150.886 130.774 115.150 1.00 11.19  ? 408 MET B CE   1 
ATOM   15674 H H    . MET B 1 408 ? 147.439 130.265 118.993 1.00 8.40   ? 408 MET B H    1 
ATOM   15675 H HA   . MET B 1 408 ? 149.764 129.580 118.035 1.00 11.00  ? 408 MET B HA   1 
ATOM   15676 H HB2  . MET B 1 408 ? 148.672 132.108 118.631 1.00 7.85   ? 408 MET B HB2  1 
ATOM   15677 H HB3  . MET B 1 408 ? 150.144 131.989 118.057 1.00 8.36   ? 408 MET B HB3  1 
ATOM   15678 H HG2  . MET B 1 408 ? 147.742 131.593 116.698 1.00 8.58   ? 408 MET B HG2  1 
ATOM   15679 H HG3  . MET B 1 408 ? 148.994 132.442 116.231 1.00 10.06  ? 408 MET B HG3  1 
ATOM   15680 H HE1  . MET B 1 408 ? 151.117 130.404 114.284 1.00 8.60   ? 408 MET B HE1  1 
ATOM   15681 H HE2  . MET B 1 408 ? 150.916 131.743 115.116 1.00 9.37   ? 408 MET B HE2  1 
ATOM   15682 H HE3  . MET B 1 408 ? 151.499 130.447 115.827 1.00 9.97   ? 408 MET B HE3  1 
ATOM   15683 N N    . ASP B 1 409 ? 149.859 130.689 121.036 1.00 11.08  ? 409 ASP B N    1 
ATOM   15684 C CA   . ASP B 1 409 ? 150.692 130.717 122.233 1.00 10.74  ? 409 ASP B CA   1 
ATOM   15685 C C    . ASP B 1 409 ? 151.046 129.307 122.690 1.00 11.83  ? 409 ASP B C    1 
ATOM   15686 O O    . ASP B 1 409 ? 152.167 129.061 123.147 1.00 14.38  ? 409 ASP B O    1 
ATOM   15687 C CB   . ASP B 1 409 ? 149.976 131.477 123.350 1.00 12.97  ? 409 ASP B CB   1 
ATOM   15688 C CG   . ASP B 1 409 ? 150.031 132.980 123.161 1.00 18.52  ? 409 ASP B CG   1 
ATOM   15689 O OD1  . ASP B 1 409 ? 150.762 133.446 122.261 1.00 7.83   ? 409 ASP B OD1  1 
ATOM   15690 O OD2  . ASP B 1 409 ? 149.342 133.699 123.914 1.00 13.51  ? 409 ASP B OD2  1 
ATOM   15691 H H    . ASP B 1 409 ? 149.063 130.995 121.147 1.00 9.36   ? 409 ASP B H    1 
ATOM   15692 H HA   . ASP B 1 409 ? 151.519 131.181 122.033 1.00 11.94  ? 409 ASP B HA   1 
ATOM   15693 H HB2  . ASP B 1 409 ? 149.043 131.210 123.367 1.00 10.80  ? 409 ASP B HB2  1 
ATOM   15694 H HB3  . ASP B 1 409 ? 150.398 131.265 124.197 1.00 12.21  ? 409 ASP B HB3  1 
ATOM   15695 N N    . LEU B 1 410 ? 150.101 128.371 122.585 1.00 11.47  ? 410 LEU B N    1 
ATOM   15696 C CA   . LEU B 1 410 ? 150.395 126.989 122.952 1.00 9.21   ? 410 LEU B CA   1 
ATOM   15697 C C    . LEU B 1 410 ? 151.480 126.405 122.054 1.00 11.93  ? 410 LEU B C    1 
ATOM   15698 O O    . LEU B 1 410 ? 152.406 125.739 122.533 1.00 18.77  ? 410 LEU B O    1 
ATOM   15699 C CB   . LEU B 1 410 ? 149.121 126.148 122.877 1.00 13.35  ? 410 LEU B CB   1 
ATOM   15700 C CG   . LEU B 1 410 ? 149.230 124.701 123.362 1.00 15.11  ? 410 LEU B CG   1 
ATOM   15701 C CD1  . LEU B 1 410 ? 148.687 124.570 124.776 1.00 20.22  ? 410 LEU B CD1  1 
ATOM   15702 C CD2  . LEU B 1 410 ? 148.498 123.764 122.416 1.00 20.69  ? 410 LEU B CD2  1 
ATOM   15703 H H    . LEU B 1 410 ? 149.298 128.507 122.310 1.00 10.76  ? 410 LEU B H    1 
ATOM   15704 H HA   . LEU B 1 410 ? 150.718 126.966 123.867 1.00 12.03  ? 410 LEU B HA   1 
ATOM   15705 H HB2  . LEU B 1 410 ? 148.440 126.581 123.415 1.00 12.14  ? 410 LEU B HB2  1 
ATOM   15706 H HB3  . LEU B 1 410 ? 148.830 126.120 121.952 1.00 12.53  ? 410 LEU B HB3  1 
ATOM   15707 H HG   . LEU B 1 410 ? 150.164 124.440 123.377 1.00 14.09  ? 410 LEU B HG   1 
ATOM   15708 H HD11 . LEU B 1 410 ? 148.786 123.650 125.068 1.00 19.18  ? 410 LEU B HD11 1 
ATOM   15709 H HD12 . LEU B 1 410 ? 149.187 125.159 125.362 1.00 18.22  ? 410 LEU B HD12 1 
ATOM   15710 H HD13 . LEU B 1 410 ? 147.749 124.818 124.778 1.00 17.84  ? 410 LEU B HD13 1 
ATOM   15711 H HD21 . LEU B 1 410 ? 148.550 122.860 122.764 1.00 21.41  ? 410 LEU B HD21 1 
ATOM   15712 H HD22 . LEU B 1 410 ? 147.571 124.041 122.352 1.00 15.82  ? 410 LEU B HD22 1 
ATOM   15713 H HD23 . LEU B 1 410 ? 148.917 123.807 121.542 1.00 17.37  ? 410 LEU B HD23 1 
ATOM   15714 N N    . GLU B 1 411 ? 151.386 126.652 120.745 1.00 14.50  ? 411 GLU B N    1 
ATOM   15715 C CA   . GLU B 1 411 ? 152.417 126.176 119.828 1.00 11.52  ? 411 GLU B CA   1 
ATOM   15716 C C    . GLU B 1 411 ? 153.761 126.830 120.127 1.00 17.64  ? 411 GLU B C    1 
ATOM   15717 O O    . GLU B 1 411 ? 154.810 126.176 120.066 1.00 16.38  ? 411 GLU B O    1 
ATOM   15718 C CB   . GLU B 1 411 ? 152.000 126.449 118.383 1.00 11.78  ? 411 GLU B CB   1 
ATOM   15719 C CG   . GLU B 1 411 ? 152.754 125.620 117.355 1.00 14.84  ? 411 GLU B CG   1 
ATOM   15720 C CD   . GLU B 1 411 ? 154.011 126.306 116.860 1.00 23.23  ? 411 GLU B CD   1 
ATOM   15721 O OE1  . GLU B 1 411 ? 153.914 127.457 116.385 1.00 28.59  ? 411 GLU B OE1  1 
ATOM   15722 O OE2  . GLU B 1 411 ? 155.096 125.695 116.945 1.00 22.99  ? 411 GLU B OE2  1 
ATOM   15723 H H    . GLU B 1 411 ? 150.746 127.087 120.371 1.00 13.31  ? 411 GLU B H    1 
ATOM   15724 H HA   . GLU B 1 411 ? 152.519 125.218 119.938 1.00 12.56  ? 411 GLU B HA   1 
ATOM   15725 H HB2  . GLU B 1 411 ? 151.055 126.249 118.289 1.00 12.25  ? 411 GLU B HB2  1 
ATOM   15726 H HB3  . GLU B 1 411 ? 152.160 127.384 118.184 1.00 13.19  ? 411 GLU B HB3  1 
ATOM   15727 H HG2  . GLU B 1 411 ? 153.010 124.774 117.754 1.00 16.34  ? 411 GLU B HG2  1 
ATOM   15728 H HG3  . GLU B 1 411 ? 152.178 125.466 116.590 1.00 14.84  ? 411 GLU B HG3  1 
ATOM   15729 N N    . TYR B 1 412 ? 153.750 128.126 120.446 1.00 22.09  ? 412 TYR B N    1 
ATOM   15730 C CA   . TYR B 1 412 ? 154.993 128.816 120.770 1.00 21.33  ? 412 TYR B CA   1 
ATOM   15731 C C    . TYR B 1 412 ? 155.627 128.237 122.027 1.00 21.38  ? 412 TYR B C    1 
ATOM   15732 O O    . TYR B 1 412 ? 156.850 128.084 122.100 1.00 29.93  ? 412 TYR B O    1 
ATOM   15733 C CB   . TYR B 1 412 ? 154.731 130.313 120.935 1.00 21.18  ? 412 TYR B CB   1 
ATOM   15734 C CG   . TYR B 1 412 ? 155.935 131.104 121.397 1.00 20.17  ? 412 TYR B CG   1 
ATOM   15735 C CD1  . TYR B 1 412 ? 156.234 131.231 122.748 1.00 23.86  ? 412 TYR B CD1  1 
ATOM   15736 C CD2  . TYR B 1 412 ? 156.775 131.720 120.480 1.00 26.02  ? 412 TYR B CD2  1 
ATOM   15737 C CE1  . TYR B 1 412 ? 157.334 131.951 123.171 1.00 28.58  ? 412 TYR B CE1  1 
ATOM   15738 C CE2  . TYR B 1 412 ? 157.877 132.442 120.894 1.00 34.04  ? 412 TYR B CE2  1 
ATOM   15739 C CZ   . TYR B 1 412 ? 158.152 132.555 122.240 1.00 44.13  ? 412 TYR B CZ   1 
ATOM   15740 O OH   . TYR B 1 412 ? 159.249 133.273 122.657 1.00 48.64  ? 412 TYR B OH   1 
ATOM   15741 H H    . TYR B 1 412 ? 153.046 128.619 120.482 1.00 17.90  ? 412 TYR B H    1 
ATOM   15742 H HA   . TYR B 1 412 ? 155.619 128.700 120.038 1.00 21.47  ? 412 TYR B HA   1 
ATOM   15743 H HB2  . TYR B 1 412 ? 154.450 130.674 120.080 1.00 20.87  ? 412 TYR B HB2  1 
ATOM   15744 H HB3  . TYR B 1 412 ? 154.026 130.436 121.590 1.00 18.34  ? 412 TYR B HB3  1 
ATOM   15745 H HD1  . TYR B 1 412 ? 155.684 130.825 123.378 1.00 23.23  ? 412 TYR B HD1  1 
ATOM   15746 H HD2  . TYR B 1 412 ? 156.593 131.646 119.572 1.00 23.35  ? 412 TYR B HD2  1 
ATOM   15747 H HE1  . TYR B 1 412 ? 157.521 132.028 124.079 1.00 25.86  ? 412 TYR B HE1  1 
ATOM   15748 H HE2  . TYR B 1 412 ? 158.430 132.849 120.268 1.00 29.40  ? 412 TYR B HE2  1 
ATOM   15749 H HH   . TYR B 1 412 ? 159.653 133.592 121.993 1.00 42.88  ? 412 TYR B HH   1 
ATOM   15750 N N    . MET B 1 413 ? 154.811 127.918 123.034 1.00 20.11  ? 413 MET B N    1 
ATOM   15751 C CA   . MET B 1 413 ? 155.345 127.312 124.250 1.00 21.06  ? 413 MET B CA   1 
ATOM   15752 C C    . MET B 1 413 ? 155.878 125.912 123.976 1.00 22.29  ? 413 MET B C    1 
ATOM   15753 O O    . MET B 1 413 ? 156.888 125.500 124.558 1.00 28.86  ? 413 MET B O    1 
ATOM   15754 C CB   . MET B 1 413 ? 154.264 127.273 125.333 1.00 20.23  ? 413 MET B CB   1 
ATOM   15755 C CG   . MET B 1 413 ? 154.098 128.549 126.178 1.00 26.84  ? 413 MET B CG   1 
ATOM   15756 S SD   . MET B 1 413 ? 155.452 129.749 126.185 1.00 30.81  ? 413 MET B SD   1 
ATOM   15757 C CE   . MET B 1 413 ? 156.781 128.804 126.938 1.00 33.78  ? 413 MET B CE   1 
ATOM   15758 H H    . MET B 1 413 ? 153.961 128.042 123.037 1.00 19.61  ? 413 MET B H    1 
ATOM   15759 H HA   . MET B 1 413 ? 156.087 127.851 124.547 1.00 23.94  ? 413 MET B HA   1 
ATOM   15760 H HB2  . MET B 1 413 ? 153.411 127.096 124.906 1.00 19.45  ? 413 MET B HB2  1 
ATOM   15761 H HB3  . MET B 1 413 ? 154.472 126.548 125.944 1.00 21.83  ? 413 MET B HB3  1 
ATOM   15762 H HG2  . MET B 1 413 ? 153.309 129.016 125.860 1.00 22.40  ? 413 MET B HG2  1 
ATOM   15763 H HG3  . MET B 1 413 ? 153.956 128.280 127.099 1.00 23.99  ? 413 MET B HG3  1 
ATOM   15764 H HE1  . MET B 1 413 ? 157.585 129.347 126.947 1.00 31.40  ? 413 MET B HE1  1 
ATOM   15765 H HE2  . MET B 1 413 ? 156.527 128.579 127.847 1.00 30.52  ? 413 MET B HE2  1 
ATOM   15766 H HE3  . MET B 1 413 ? 156.937 127.992 126.433 1.00 30.73  ? 413 MET B HE3  1 
ATOM   15767 N N    . ILE B 1 414 ? 155.209 125.161 123.098 1.00 25.15  ? 414 ILE B N    1 
ATOM   15768 C CA   . ILE B 1 414 ? 155.721 123.850 122.708 1.00 26.46  ? 414 ILE B CA   1 
ATOM   15769 C C    . ILE B 1 414 ? 157.095 124.001 122.065 1.00 25.40  ? 414 ILE B C    1 
ATOM   15770 O O    . ILE B 1 414 ? 158.036 123.263 122.382 1.00 27.17  ? 414 ILE B O    1 
ATOM   15771 C CB   . ILE B 1 414 ? 154.725 123.146 121.766 1.00 23.58  ? 414 ILE B CB   1 
ATOM   15772 C CG1  . ILE B 1 414 ? 153.656 122.416 122.586 1.00 24.24  ? 414 ILE B CG1  1 
ATOM   15773 C CG2  . ILE B 1 414 ? 155.453 122.174 120.835 1.00 21.47  ? 414 ILE B CG2  1 
ATOM   15774 C CD1  . ILE B 1 414 ? 152.553 121.789 121.754 1.00 24.67  ? 414 ILE B CD1  1 
ATOM   15775 H H    . ILE B 1 414 ? 154.470 125.385 122.720 1.00 22.59  ? 414 ILE B H    1 
ATOM   15776 H HA   . ILE B 1 414 ? 155.821 123.302 123.502 1.00 23.96  ? 414 ILE B HA   1 
ATOM   15777 H HB   . ILE B 1 414 ? 154.288 123.821 121.224 1.00 22.11  ? 414 ILE B HB   1 
ATOM   15778 H HG12 . ILE B 1 414 ? 154.083 121.708 123.092 1.00 23.20  ? 414 ILE B HG12 1 
ATOM   15779 H HG13 . ILE B 1 414 ? 153.244 123.050 123.193 1.00 21.43  ? 414 ILE B HG13 1 
ATOM   15780 H HG21 . ILE B 1 414 ? 154.804 121.602 120.399 1.00 21.56  ? 414 ILE B HG21 1 
ATOM   15781 H HG22 . ILE B 1 414 ? 155.939 122.676 120.162 1.00 22.87  ? 414 ILE B HG22 1 
ATOM   15782 H HG23 . ILE B 1 414 ? 156.066 121.632 121.356 1.00 21.13  ? 414 ILE B HG23 1 
ATOM   15783 H HD11 . ILE B 1 414 ? 151.805 121.576 122.332 1.00 22.29  ? 414 ILE B HD11 1 
ATOM   15784 H HD12 . ILE B 1 414 ? 152.275 122.420 121.072 1.00 21.50  ? 414 ILE B HD12 1 
ATOM   15785 H HD13 . ILE B 1 414 ? 152.890 120.980 121.337 1.00 25.42  ? 414 ILE B HD13 1 
ATOM   15786 N N    . CYS B 1 415 ? 157.229 124.970 121.158 1.00 28.73  ? 415 CYS B N    1 
ATOM   15787 C CA   . CYS B 1 415 ? 158.529 125.249 120.555 1.00 31.50  ? 415 CYS B CA   1 
ATOM   15788 C C    . CYS B 1 415 ? 159.559 125.618 121.615 1.00 37.72  ? 415 CYS B C    1 
ATOM   15789 O O    . CYS B 1 415 ? 160.691 125.118 121.596 1.00 44.04  ? 415 CYS B O    1 
ATOM   15790 C CB   . CYS B 1 415 ? 158.394 126.377 119.530 1.00 36.55  ? 415 CYS B CB   1 
ATOM   15791 S SG   . CYS B 1 415 ? 159.894 126.728 118.577 1.00 51.82  ? 415 CYS B SG   1 
ATOM   15792 H H    . CYS B 1 415 ? 156.590 125.473 120.878 1.00 26.67  ? 415 CYS B H    1 
ATOM   15793 H HA   . CYS B 1 415 ? 158.842 124.456 120.091 1.00 30.62  ? 415 CYS B HA   1 
ATOM   15794 H HB2  . CYS B 1 415 ? 157.696 126.140 118.900 1.00 31.64  ? 415 CYS B HB2  1 
ATOM   15795 H HB3  . CYS B 1 415 ? 158.148 127.191 119.998 1.00 30.26  ? 415 CYS B HB3  1 
ATOM   15796 N N    . PHE B 1 416 ? 159.183 126.494 122.547 1.00 44.32  ? 416 PHE B N    1 
ATOM   15797 C CA   . PHE B 1 416 ? 160.118 126.961 123.563 1.00 38.75  ? 416 PHE B CA   1 
ATOM   15798 C C    . PHE B 1 416 ? 160.621 125.807 124.418 1.00 43.32  ? 416 PHE B C    1 
ATOM   15799 O O    . PHE B 1 416 ? 161.816 125.724 124.726 1.00 47.45  ? 416 PHE B O    1 
ATOM   15800 C CB   . PHE B 1 416 ? 159.441 128.021 124.433 1.00 34.73  ? 416 PHE B CB   1 
ATOM   15801 C CG   . PHE B 1 416 ? 160.383 128.762 125.338 1.00 41.87  ? 416 PHE B CG   1 
ATOM   15802 C CD1  . PHE B 1 416 ? 161.115 129.838 124.866 1.00 40.37  ? 416 PHE B CD1  1 
ATOM   15803 C CD2  . PHE B 1 416 ? 160.528 128.389 126.663 1.00 40.06  ? 416 PHE B CD2  1 
ATOM   15804 C CE1  . PHE B 1 416 ? 161.978 130.525 125.697 1.00 31.82  ? 416 PHE B CE1  1 
ATOM   15805 C CE2  . PHE B 1 416 ? 161.390 129.072 127.499 1.00 42.77  ? 416 PHE B CE2  1 
ATOM   15806 C CZ   . PHE B 1 416 ? 162.116 130.141 127.015 1.00 38.49  ? 416 PHE B CZ   1 
ATOM   15807 H H    . PHE B 1 416 ? 158.394 126.831 122.610 1.00 36.32  ? 416 PHE B H    1 
ATOM   15808 H HA   . PHE B 1 416 ? 160.882 127.371 123.128 1.00 38.28  ? 416 PHE B HA   1 
ATOM   15809 H HB2  . PHE B 1 416 ? 159.012 128.671 123.856 1.00 35.47  ? 416 PHE B HB2  1 
ATOM   15810 H HB3  . PHE B 1 416 ? 158.776 127.587 124.990 1.00 32.01  ? 416 PHE B HB3  1 
ATOM   15811 H HD1  . PHE B 1 416 ? 161.026 130.101 123.978 1.00 37.53  ? 416 PHE B HD1  1 
ATOM   15812 H HD2  . PHE B 1 416 ? 160.041 127.669 126.994 1.00 38.72  ? 416 PHE B HD2  1 
ATOM   15813 H HE1  . PHE B 1 416 ? 162.467 131.245 125.369 1.00 32.38  ? 416 PHE B HE1  1 
ATOM   15814 H HE2  . PHE B 1 416 ? 161.482 128.811 128.387 1.00 41.78  ? 416 PHE B HE2  1 
ATOM   15815 H HZ   . PHE B 1 416 ? 162.697 130.602 127.576 1.00 40.68  ? 416 PHE B HZ   1 
ATOM   15816 N N    . TYR B 1 417 ? 159.722 124.904 124.812 1.00 48.33  ? 417 TYR B N    1 
ATOM   15817 C CA   . TYR B 1 417 ? 160.132 123.761 125.619 1.00 40.05  ? 417 TYR B CA   1 
ATOM   15818 C C    . TYR B 1 417 ? 160.888 122.730 124.791 1.00 41.75  ? 417 TYR B C    1 
ATOM   15819 O O    . TYR B 1 417 ? 161.670 121.948 125.343 1.00 37.20  ? 417 TYR B O    1 
ATOM   15820 C CB   . TYR B 1 417 ? 158.909 123.119 126.276 1.00 41.20  ? 417 TYR B CB   1 
ATOM   15821 C CG   . TYR B 1 417 ? 159.204 121.804 126.960 1.00 43.86  ? 417 TYR B CG   1 
ATOM   15822 C CD1  . TYR B 1 417 ? 159.930 121.762 128.143 1.00 31.89  ? 417 TYR B CD1  1 
ATOM   15823 C CD2  . TYR B 1 417 ? 158.755 120.604 126.425 1.00 47.34  ? 417 TYR B CD2  1 
ATOM   15824 C CE1  . TYR B 1 417 ? 160.202 120.563 128.772 1.00 39.51  ? 417 TYR B CE1  1 
ATOM   15825 C CE2  . TYR B 1 417 ? 159.022 119.399 127.047 1.00 46.12  ? 417 TYR B CE2  1 
ATOM   15826 C CZ   . TYR B 1 417 ? 159.746 119.385 128.221 1.00 45.62  ? 417 TYR B CZ   1 
ATOM   15827 O OH   . TYR B 1 417 ? 160.014 118.188 128.844 1.00 45.33  ? 417 TYR B OH   1 
ATOM   15828 H H    . TYR B 1 417 ? 158.883 124.930 124.626 1.00 40.32  ? 417 TYR B H    1 
ATOM   15829 H HA   . TYR B 1 417 ? 160.722 124.069 126.324 1.00 38.47  ? 417 TYR B HA   1 
ATOM   15830 H HB2  . TYR B 1 417 ? 158.557 123.728 126.943 1.00 39.89  ? 417 TYR B HB2  1 
ATOM   15831 H HB3  . TYR B 1 417 ? 158.239 122.954 125.594 1.00 39.92  ? 417 TYR B HB3  1 
ATOM   15832 H HD1  . TYR B 1 417 ? 160.240 122.555 128.517 1.00 34.08  ? 417 TYR B HD1  1 
ATOM   15833 H HD2  . TYR B 1 417 ? 158.267 120.611 125.633 1.00 43.09  ? 417 TYR B HD2  1 
ATOM   15834 H HE1  . TYR B 1 417 ? 160.690 120.550 129.564 1.00 38.72  ? 417 TYR B HE1  1 
ATOM   15835 H HE2  . TYR B 1 417 ? 158.715 118.603 126.677 1.00 43.64  ? 417 TYR B HE2  1 
ATOM   15836 H HH   . TYR B 1 417 ? 159.685 117.554 128.403 1.00 44.48  ? 417 TYR B HH   1 
ATOM   15837 N N    . SER B 1 418 ? 160.677 122.715 123.472 1.00 51.60  ? 418 SER B N    1 
ATOM   15838 C CA   . SER B 1 418 ? 161.337 121.719 122.634 1.00 50.15  ? 418 SER B CA   1 
ATOM   15839 C C    . SER B 1 418 ? 162.762 122.135 122.288 1.00 51.48  ? 418 SER B C    1 
ATOM   15840 O O    . SER B 1 418 ? 163.681 121.308 122.328 1.00 52.40  ? 418 SER B O    1 
ATOM   15841 C CB   . SER B 1 418 ? 160.525 121.489 121.360 1.00 45.52  ? 418 SER B CB   1 
ATOM   15842 O OG   . SER B 1 418 ? 161.039 120.397 120.619 1.00 52.25  ? 418 SER B OG   1 
ATOM   15843 H H    . SER B 1 418 ? 160.165 123.259 123.047 1.00 45.60  ? 418 SER B H    1 
ATOM   15844 H HA   . SER B 1 418 ? 161.380 120.879 123.117 1.00 47.59  ? 418 SER B HA   1 
ATOM   15845 H HB2  . SER B 1 418 ? 159.605 121.300 121.602 1.00 42.23  ? 418 SER B HB2  1 
ATOM   15846 H HB3  . SER B 1 418 ? 160.566 122.289 120.812 1.00 42.16  ? 418 SER B HB3  1 
ATOM   15847 H HG   . SER B 1 418 ? 160.606 120.305 119.905 1.00 47.41  ? 418 SER B HG   1 
ATOM   15848 N N    . LEU B 1 419 ? 162.968 123.406 121.947 1.00 47.35  ? 419 LEU B N    1 
ATOM   15849 C CA   . LEU B 1 419 ? 164.258 123.895 121.476 1.00 52.34  ? 419 LEU B CA   1 
ATOM   15850 C C    . LEU B 1 419 ? 164.915 124.873 122.438 1.00 51.11  ? 419 LEU B C    1 
ATOM   15851 O O    . LEU B 1 419 ? 166.066 124.670 122.835 1.00 49.94  ? 419 LEU B O    1 
ATOM   15852 C CB   . LEU B 1 419 ? 164.089 124.564 120.102 1.00 49.19  ? 419 LEU B CB   1 
ATOM   15853 C CG   . LEU B 1 419 ? 163.627 123.668 118.949 1.00 56.64  ? 419 LEU B CG   1 
ATOM   15854 C CD1  . LEU B 1 419 ? 163.629 124.446 117.643 1.00 58.78  ? 419 LEU B CD1  1 
ATOM   15855 C CD2  . LEU B 1 419 ? 164.498 122.425 118.831 1.00 49.24  ? 419 LEU B CD2  1 
ATOM   15856 H H    . LEU B 1 419 ? 162.362 124.015 121.982 1.00 46.55  ? 419 LEU B H    1 
ATOM   15857 H HA   . LEU B 1 419 ? 164.862 123.144 121.371 1.00 51.05  ? 419 LEU B HA   1 
ATOM   15858 H HB2  . LEU B 1 419 ? 163.436 125.275 120.191 1.00 46.49  ? 419 LEU B HB2  1 
ATOM   15859 H HB3  . LEU B 1 419 ? 164.943 124.944 119.844 1.00 49.09  ? 419 LEU B HB3  1 
ATOM   15860 H HG   . LEU B 1 419 ? 162.718 123.379 119.122 1.00 53.69  ? 419 LEU B HG   1 
ATOM   15861 H HD11 . LEU B 1 419 ? 163.338 123.861 116.927 1.00 54.42  ? 419 LEU B HD11 1 
ATOM   15862 H HD12 . LEU B 1 419 ? 163.022 125.199 117.724 1.00 56.14  ? 419 LEU B HD12 1 
ATOM   15863 H HD13 . LEU B 1 419 ? 164.529 124.764 117.467 1.00 55.61  ? 419 LEU B HD13 1 
ATOM   15864 H HD21 . LEU B 1 419 ? 164.287 121.970 118.001 1.00 49.24  ? 419 LEU B HD21 1 
ATOM   15865 H HD22 . LEU B 1 419 ? 165.430 122.693 118.834 1.00 49.50  ? 419 LEU B HD22 1 
ATOM   15866 H HD23 . LEU B 1 419 ? 164.319 121.840 119.584 1.00 48.65  ? 419 LEU B HD23 1 
ATOM   15867 N N    . GLU B 1 420 ? 164.210 125.938 122.826 1.00 51.98  ? 420 GLU B N    1 
ATOM   15868 C CA   . GLU B 1 420 ? 164.818 126.968 123.661 1.00 47.39  ? 420 GLU B CA   1 
ATOM   15869 C C    . GLU B 1 420 ? 165.209 126.447 125.038 1.00 51.08  ? 420 GLU B C    1 
ATOM   15870 O O    . GLU B 1 420 ? 166.033 127.076 125.710 1.00 49.17  ? 420 GLU B O    1 
ATOM   15871 C CB   . GLU B 1 420 ? 163.862 128.152 123.808 1.00 52.77  ? 420 GLU B CB   1 
ATOM   15872 C CG   . GLU B 1 420 ? 163.828 129.073 122.595 1.00 58.28  ? 420 GLU B CG   1 
ATOM   15873 C CD   . GLU B 1 420 ? 163.785 130.542 122.970 1.00 67.08  ? 420 GLU B CD   1 
ATOM   15874 O OE1  . GLU B 1 420 ? 164.485 130.938 123.926 1.00 53.58  ? 420 GLU B OE1  1 
ATOM   15875 O OE2  . GLU B 1 420 ? 163.048 131.303 122.308 1.00 62.88  ? 420 GLU B OE2  1 
ATOM   15876 H H    . GLU B 1 420 ? 163.388 126.084 122.621 1.00 51.11  ? 420 GLU B H    1 
ATOM   15877 H HA   . GLU B 1 420 ? 165.624 127.286 123.226 1.00 49.08  ? 420 GLU B HA   1 
ATOM   15878 H HB2  . GLU B 1 420 ? 162.964 127.812 123.945 1.00 49.52  ? 420 GLU B HB2  1 
ATOM   15879 H HB3  . GLU B 1 420 ? 164.134 128.677 124.576 1.00 49.04  ? 420 GLU B HB3  1 
ATOM   15880 H HG2  . GLU B 1 420 ? 164.624 128.925 122.061 1.00 52.48  ? 420 GLU B HG2  1 
ATOM   15881 H HG3  . GLU B 1 420 ? 163.037 128.875 122.070 1.00 53.65  ? 420 GLU B HG3  1 
ATOM   15882 N N    . LEU B 1 421 ? 164.643 125.324 125.469 1.00 55.74  ? 421 LEU B N    1 
ATOM   15883 C CA   . LEU B 1 421 ? 164.968 124.748 126.769 1.00 51.50  ? 421 LEU B CA   1 
ATOM   15884 C C    . LEU B 1 421 ? 165.432 123.304 126.618 1.00 51.46  ? 421 LEU B C    1 
ATOM   15885 O O    . LEU B 1 421 ? 166.247 122.991 125.749 1.00 46.72  ? 421 LEU B O    1 
ATOM   15886 C CB   . LEU B 1 421 ? 163.759 124.817 127.703 1.00 43.38  ? 421 LEU B CB   1 
ATOM   15887 C CG   . LEU B 1 421 ? 163.787 125.927 128.756 1.00 37.61  ? 421 LEU B CG   1 
ATOM   15888 C CD1  . LEU B 1 421 ? 164.118 127.270 128.123 1.00 38.97  ? 421 LEU B CD1  1 
ATOM   15889 C CD2  . LEU B 1 421 ? 162.460 125.994 129.492 1.00 39.81  ? 421 LEU B CD2  1 
ATOM   15890 H H    . LEU B 1 421 ? 164.062 124.872 125.024 1.00 50.99  ? 421 LEU B H    1 
ATOM   15891 H HA   . LEU B 1 421 ? 165.692 125.251 127.174 1.00 48.66  ? 421 LEU B HA   1 
ATOM   15892 H HB2  . LEU B 1 421 ? 162.964 124.951 127.164 1.00 44.18  ? 421 LEU B HB2  1 
ATOM   15893 H HB3  . LEU B 1 421 ? 163.690 123.973 128.175 1.00 41.72  ? 421 LEU B HB3  1 
ATOM   15894 H HG   . LEU B 1 421 ? 164.478 125.726 129.406 1.00 40.28  ? 421 LEU B HG   1 
ATOM   15895 H HD11 . LEU B 1 421 ? 163.846 127.978 128.728 1.00 39.89  ? 421 LEU B HD11 1 
ATOM   15896 H HD12 . LEU B 1 421 ? 165.074 127.319 127.966 1.00 42.86  ? 421 LEU B HD12 1 
ATOM   15897 H HD13 . LEU B 1 421 ? 163.638 127.350 127.285 1.00 42.13  ? 421 LEU B HD13 1 
ATOM   15898 H HD21 . LEU B 1 421 ? 162.503 126.700 130.155 1.00 39.28  ? 421 LEU B HD21 1 
ATOM   15899 H HD22 . LEU B 1 421 ? 161.755 126.180 128.853 1.00 41.66  ? 421 LEU B HD22 1 
ATOM   15900 H HD23 . LEU B 1 421 ? 162.297 125.142 129.926 1.00 40.81  ? 421 LEU B HD23 1 
ATOM   15901 N N    . GLU B 1 436 ? 172.040 130.413 118.425 1.00 79.48  ? 436 GLU B N    1 
ATOM   15902 C CA   . GLU B 1 436 ? 170.725 131.039 118.350 1.00 75.57  ? 436 GLU B CA   1 
ATOM   15903 C C    . GLU B 1 436 ? 169.905 130.719 119.595 1.00 70.70  ? 436 GLU B C    1 
ATOM   15904 O O    . GLU B 1 436 ? 169.437 129.594 119.770 1.00 74.27  ? 436 GLU B O    1 
ATOM   15905 C CB   . GLU B 1 436 ? 169.981 130.576 117.096 1.00 69.94  ? 436 GLU B CB   1 
ATOM   15906 C CG   . GLU B 1 436 ? 170.785 130.716 115.813 1.00 71.34  ? 436 GLU B CG   1 
ATOM   15907 C CD   . GLU B 1 436 ? 169.980 130.364 114.578 1.00 77.72  ? 436 GLU B CD   1 
ATOM   15908 O OE1  . GLU B 1 436 ? 169.007 131.086 114.275 1.00 75.22  ? 436 GLU B OE1  1 
ATOM   15909 O OE2  . GLU B 1 436 ? 170.319 129.364 113.910 1.00 71.87  ? 436 GLU B OE2  1 
ATOM   15910 H HA   . GLU B 1 436 ? 170.834 132.001 118.299 1.00 70.66  ? 436 GLU B HA   1 
ATOM   15911 H HB2  . GLU B 1 436 ? 169.750 129.639 117.198 1.00 69.32  ? 436 GLU B HB2  1 
ATOM   15912 H HB3  . GLU B 1 436 ? 169.174 131.105 116.998 1.00 69.56  ? 436 GLU B HB3  1 
ATOM   15913 H HG2  . GLU B 1 436 ? 171.083 131.635 115.725 1.00 70.16  ? 436 GLU B HG2  1 
ATOM   15914 H HG3  . GLU B 1 436 ? 171.550 130.121 115.851 1.00 70.34  ? 436 GLU B HG3  1 
ATOM   15915 N N    . SER B 1 437 ? 169.734 131.720 120.461 1.00 63.09  ? 437 SER B N    1 
ATOM   15916 C CA   . SER B 1 437 ? 168.979 131.524 121.694 1.00 65.49  ? 437 SER B CA   1 
ATOM   15917 C C    . SER B 1 437 ? 167.477 131.572 121.433 1.00 68.62  ? 437 SER B C    1 
ATOM   15918 O O    . SER B 1 437 ? 166.758 130.602 121.693 1.00 69.73  ? 437 SER B O    1 
ATOM   15919 C CB   . SER B 1 437 ? 169.380 132.581 122.726 1.00 61.07  ? 437 SER B CB   1 
ATOM   15920 O OG   . SER B 1 437 ? 168.656 132.417 123.932 1.00 54.90  ? 437 SER B OG   1 
ATOM   15921 H H    . SER B 1 437 ? 170.044 132.515 120.356 1.00 65.49  ? 437 SER B H    1 
ATOM   15922 H HA   . SER B 1 437 ? 169.192 130.651 122.060 1.00 65.24  ? 437 SER B HA   1 
ATOM   15923 H HB2  . SER B 1 437 ? 170.328 132.495 122.913 1.00 61.69  ? 437 SER B HB2  1 
ATOM   15924 H HB3  . SER B 1 437 ? 169.194 133.461 122.363 1.00 62.59  ? 437 SER B HB3  1 
ATOM   15925 H HG   . SER B 1 437 ? 168.890 133.000 124.490 1.00 58.68  ? 437 SER B HG   1 
ATOM   15926 N N    . GLY B 1 438 ? 166.988 132.698 120.918 1.00 62.59  ? 438 GLY B N    1 
ATOM   15927 C CA   . GLY B 1 438 ? 165.575 132.845 120.630 1.00 53.12  ? 438 GLY B CA   1 
ATOM   15928 C C    . GLY B 1 438 ? 165.208 132.332 119.253 1.00 62.66  ? 438 GLY B C    1 
ATOM   15929 O O    . GLY B 1 438 ? 164.892 133.117 118.354 1.00 58.18  ? 438 GLY B O    1 
ATOM   15930 H H    . GLY B 1 438 ? 167.460 133.391 120.728 1.00 61.75  ? 438 GLY B H    1 
ATOM   15931 H HA2  . GLY B 1 438 ? 165.058 132.356 121.288 1.00 56.43  ? 438 GLY B HA2  1 
ATOM   15932 H HA3  . GLY B 1 438 ? 165.333 133.782 120.683 1.00 54.00  ? 438 GLY B HA3  1 
ATOM   15933 N N    . ILE B 1 439 ? 165.242 131.012 119.077 1.00 63.36  ? 439 ILE B N    1 
ATOM   15934 C CA   . ILE B 1 439 ? 164.958 130.421 117.774 1.00 58.76  ? 439 ILE B CA   1 
ATOM   15935 C C    . ILE B 1 439 ? 163.467 130.225 117.523 1.00 63.49  ? 439 ILE B C    1 
ATOM   15936 O O    . ILE B 1 439 ? 163.073 129.960 116.378 1.00 63.87  ? 439 ILE B O    1 
ATOM   15937 C CB   . ILE B 1 439 ? 165.686 129.073 117.626 1.00 59.89  ? 439 ILE B CB   1 
ATOM   15938 C CG1  . ILE B 1 439 ? 165.725 128.644 116.158 1.00 59.81  ? 439 ILE B CG1  1 
ATOM   15939 C CG2  . ILE B 1 439 ? 165.010 128.006 118.475 1.00 61.93  ? 439 ILE B CG2  1 
ATOM   15940 C CD1  . ILE B 1 439 ? 166.661 127.487 115.888 1.00 53.09  ? 439 ILE B CD1  1 
ATOM   15941 H H    . ILE B 1 439 ? 165.424 130.440 119.693 1.00 61.63  ? 439 ILE B H    1 
ATOM   15942 H HA   . ILE B 1 439 ? 165.296 131.015 117.085 1.00 59.50  ? 439 ILE B HA   1 
ATOM   15943 H HB   . ILE B 1 439 ? 166.598 129.181 117.939 1.00 60.38  ? 439 ILE B HB   1 
ATOM   15944 H HG12 . ILE B 1 439 ? 164.835 128.372 115.886 1.00 60.69  ? 439 ILE B HG12 1 
ATOM   15945 H HG13 . ILE B 1 439 ? 166.019 129.395 115.619 1.00 58.04  ? 439 ILE B HG13 1 
ATOM   15946 H HG21 . ILE B 1 439 ? 165.629 127.271 118.608 1.00 57.56  ? 439 ILE B HG21 1 
ATOM   15947 H HG22 . ILE B 1 439 ? 164.767 128.392 119.331 1.00 60.98  ? 439 ILE B HG22 1 
ATOM   15948 H HG23 . ILE B 1 439 ? 164.216 127.689 118.017 1.00 60.42  ? 439 ILE B HG23 1 
ATOM   15949 H HD11 . ILE B 1 439 ? 166.746 127.368 114.929 1.00 55.65  ? 439 ILE B HD11 1 
ATOM   15950 H HD12 . ILE B 1 439 ? 167.527 127.686 116.275 1.00 55.80  ? 439 ILE B HD12 1 
ATOM   15951 H HD13 . ILE B 1 439 ? 166.294 126.685 116.292 1.00 54.73  ? 439 ILE B HD13 1 
ATOM   15952 N N    . CYS B 1 440 ? 162.628 130.354 118.549 1.00 54.34  ? 440 CYS B N    1 
ATOM   15953 C CA   . CYS B 1 440 ? 161.199 130.111 118.403 1.00 50.69  ? 440 CYS B CA   1 
ATOM   15954 C C    . CYS B 1 440 ? 160.411 131.374 118.077 1.00 51.46  ? 440 CYS B C    1 
ATOM   15955 O O    . CYS B 1 440 ? 159.188 131.294 117.919 1.00 51.79  ? 440 CYS B O    1 
ATOM   15956 C CB   . CYS B 1 440 ? 160.649 129.474 119.680 1.00 46.67  ? 440 CYS B CB   1 
ATOM   15957 S SG   . CYS B 1 440 ? 161.098 127.731 119.872 1.00 79.56  ? 440 CYS B SG   1 
ATOM   15958 H H    . CYS B 1 440 ? 162.864 130.582 119.344 1.00 54.83  ? 440 CYS B H    1 
ATOM   15959 H HA   . CYS B 1 440 ? 161.062 129.482 117.677 1.00 53.61  ? 440 CYS B HA   1 
ATOM   15960 H HB2  . CYS B 1 440 ? 160.998 129.956 120.446 1.00 49.01  ? 440 CYS B HB2  1 
ATOM   15961 H HB3  . CYS B 1 440 ? 159.681 129.532 119.667 1.00 44.85  ? 440 CYS B HB3  1 
ATOM   15962 N N    . HIS B 1 441 ? 161.073 132.529 117.973 1.00 48.60  ? 441 HIS B N    1 
ATOM   15963 C CA   . HIS B 1 441 ? 160.417 133.768 117.574 1.00 49.32  ? 441 HIS B CA   1 
ATOM   15964 C C    . HIS B 1 441 ? 161.194 134.503 116.488 1.00 47.38  ? 441 HIS B C    1 
ATOM   15965 O O    . HIS B 1 441 ? 160.896 135.672 116.216 1.00 45.09  ? 441 HIS B O    1 
ATOM   15966 C CB   . HIS B 1 441 ? 160.220 134.694 118.782 1.00 49.87  ? 441 HIS B CB   1 
ATOM   15967 C CG   . HIS B 1 441 ? 161.497 135.232 119.350 1.00 54.50  ? 441 HIS B CG   1 
ATOM   15968 N ND1  . HIS B 1 441 ? 161.653 136.554 119.707 1.00 61.89  ? 441 HIS B ND1  1 
ATOM   15969 C CD2  . HIS B 1 441 ? 162.676 134.627 119.627 1.00 55.97  ? 441 HIS B CD2  1 
ATOM   15970 C CE1  . HIS B 1 441 ? 162.873 136.741 120.176 1.00 59.95  ? 441 HIS B CE1  1 
ATOM   15971 N NE2  . HIS B 1 441 ? 163.515 135.587 120.139 1.00 56.17  ? 441 HIS B NE2  1 
ATOM   15972 H H    . HIS B 1 441 ? 161.914 132.618 118.129 1.00 50.12  ? 441 HIS B H    1 
ATOM   15973 H HA   . HIS B 1 441 ? 159.540 133.559 117.217 1.00 48.34  ? 441 HIS B HA   1 
ATOM   15974 H HB2  . HIS B 1 441 ? 159.676 135.450 118.510 1.00 48.38  ? 441 HIS B HB2  1 
ATOM   15975 H HB3  . HIS B 1 441 ? 159.770 134.201 119.484 1.00 48.06  ? 441 HIS B HB3  1 
ATOM   15976 H HD1  . HIS B 1 441 ? 161.050 137.163 119.634 1.00 57.58  ? 441 HIS B HD1  1 
ATOM   15977 H HD2  . HIS B 1 441 ? 162.881 133.729 119.494 1.00 55.42  ? 441 HIS B HD2  1 
ATOM   15978 H HE1  . HIS B 1 441 ? 163.221 137.547 120.482 1.00 57.83  ? 441 HIS B HE1  1 
ATOM   15979 N N    . LYS B 1 442 ? 162.175 133.852 115.862 1.00 52.99  ? 442 LYS B N    1 
ATOM   15980 C CA   . LYS B 1 442 ? 162.980 134.471 114.819 1.00 57.53  ? 442 LYS B CA   1 
ATOM   15981 C C    . LYS B 1 442 ? 162.749 133.862 113.443 1.00 53.56  ? 442 LYS B C    1 
ATOM   15982 O O    . LYS B 1 442 ? 163.096 134.494 112.439 1.00 55.53  ? 442 LYS B O    1 
ATOM   15983 C CB   . LYS B 1 442 ? 164.470 134.361 115.170 1.00 57.50  ? 442 LYS B CB   1 
ATOM   15984 C CG   . LYS B 1 442 ? 165.266 135.641 114.942 1.00 55.03  ? 442 LYS B CG   1 
ATOM   15985 C CD   . LYS B 1 442 ? 166.531 135.677 115.791 1.00 60.44  ? 442 LYS B CD   1 
ATOM   15986 C CE   . LYS B 1 442 ? 166.226 135.957 117.256 1.00 61.34  ? 442 LYS B CE   1 
ATOM   15987 N NZ   . LYS B 1 442 ? 167.462 136.022 118.084 1.00 54.80  ? 442 LYS B NZ   1 
ATOM   15988 H H    . LYS B 1 442 ? 162.395 133.038 116.029 1.00 52.77  ? 442 LYS B H    1 
ATOM   15989 H HA   . LYS B 1 442 ? 162.756 135.413 114.765 1.00 55.13  ? 442 LYS B HA   1 
ATOM   15990 H HB2  . LYS B 1 442 ? 164.549 134.121 116.105 1.00 55.25  ? 442 LYS B HB2  1 
ATOM   15991 H HB3  . LYS B 1 442 ? 164.868 133.668 114.622 1.00 56.27  ? 442 LYS B HB3  1 
ATOM   15992 H HG2  . LYS B 1 442 ? 165.525 135.693 114.009 1.00 53.90  ? 442 LYS B HG2  1 
ATOM   15993 H HG3  . LYS B 1 442 ? 164.720 136.406 115.183 1.00 52.60  ? 442 LYS B HG3  1 
ATOM   15994 H HD2  . LYS B 1 442 ? 166.978 134.817 115.734 1.00 58.82  ? 442 LYS B HD2  1 
ATOM   15995 H HD3  . LYS B 1 442 ? 167.115 136.379 115.464 1.00 55.85  ? 442 LYS B HD3  1 
ATOM   15996 H HE2  . LYS B 1 442 ? 165.770 136.810 117.327 1.00 58.91  ? 442 LYS B HE2  1 
ATOM   15997 H HE3  . LYS B 1 442 ? 165.665 135.251 117.610 1.00 58.50  ? 442 LYS B HE3  1 
ATOM   15998 H HZ1  . LYS B 1 442 ? 167.249 136.162 118.937 1.00 55.19  ? 442 LYS B HZ1  1 
ATOM   15999 H HZ2  . LYS B 1 442 ? 167.911 135.257 118.019 1.00 55.27  ? 442 LYS B HZ2  1 
ATOM   16000 H HZ3  . LYS B 1 442 ? 167.981 136.687 117.802 1.00 54.36  ? 442 LYS B HZ3  1 
ATOM   16001 N N    . TYR B 1 443 ? 162.176 132.662 113.372 1.00 54.03  ? 443 TYR B N    1 
ATOM   16002 C CA   . TYR B 1 443 ? 161.886 132.000 112.110 1.00 51.49  ? 443 TYR B CA   1 
ATOM   16003 C C    . TYR B 1 443 ? 160.477 131.425 112.149 1.00 36.31  ? 443 TYR B C    1 
ATOM   16004 O O    . TYR B 1 443 ? 159.937 131.133 113.219 1.00 33.35  ? 443 TYR B O    1 
ATOM   16005 C CB   . TYR B 1 443 ? 162.892 130.878 111.810 1.00 49.44  ? 443 TYR B CB   1 
ATOM   16006 C CG   . TYR B 1 443 ? 164.335 131.329 111.796 1.00 58.40  ? 443 TYR B CG   1 
ATOM   16007 C CD1  . TYR B 1 443 ? 165.054 131.461 112.976 1.00 57.11  ? 443 TYR B CD1  1 
ATOM   16008 C CD2  . TYR B 1 443 ? 164.979 131.624 110.602 1.00 60.40  ? 443 TYR B CD2  1 
ATOM   16009 C CE1  . TYR B 1 443 ? 166.372 131.873 112.968 1.00 58.54  ? 443 TYR B CE1  1 
ATOM   16010 C CE2  . TYR B 1 443 ? 166.298 132.036 110.583 1.00 65.06  ? 443 TYR B CE2  1 
ATOM   16011 C CZ   . TYR B 1 443 ? 166.989 132.159 111.769 1.00 67.21  ? 443 TYR B CZ   1 
ATOM   16012 O OH   . TYR B 1 443 ? 168.303 132.570 111.756 1.00 71.78  ? 443 TYR B OH   1 
ATOM   16013 H H    . TYR B 1 443 ? 161.942 132.202 114.061 1.00 52.61  ? 443 TYR B H    1 
ATOM   16014 H HA   . TYR B 1 443 ? 161.929 132.647 111.389 1.00 52.70  ? 443 TYR B HA   1 
ATOM   16015 H HB2  . TYR B 1 443 ? 162.804 130.191 112.489 1.00 49.71  ? 443 TYR B HB2  1 
ATOM   16016 H HB3  . TYR B 1 443 ? 162.691 130.504 110.938 1.00 49.50  ? 443 TYR B HB3  1 
ATOM   16017 H HD1  . TYR B 1 443 ? 164.640 131.269 113.787 1.00 56.01  ? 443 TYR B HD1  1 
ATOM   16018 H HD2  . TYR B 1 443 ? 164.515 131.541 109.800 1.00 58.68  ? 443 TYR B HD2  1 
ATOM   16019 H HE1  . TYR B 1 443 ? 166.841 131.957 113.767 1.00 59.61  ? 443 TYR B HE1  1 
ATOM   16020 H HE2  . TYR B 1 443 ? 166.716 132.230 109.775 1.00 62.89  ? 443 TYR B HE2  1 
ATOM   16021 H HH   . TYR B 1 443 ? 168.603 132.596 112.540 1.00 67.79  ? 443 TYR B HH   1 
ATOM   16022 N N    . THR B 1 444 ? 159.889 131.265 110.967 1.00 34.77  ? 444 THR B N    1 
ATOM   16023 C CA   . THR B 1 444 ? 158.549 130.718 110.814 1.00 37.94  ? 444 THR B CA   1 
ATOM   16024 C C    . THR B 1 444 ? 158.620 129.373 110.102 1.00 40.36  ? 444 THR B C    1 
ATOM   16025 O O    . THR B 1 444 ? 159.439 129.181 109.198 1.00 40.91  ? 444 THR B O    1 
ATOM   16026 C CB   . THR B 1 444 ? 157.648 131.672 110.025 1.00 34.51  ? 444 THR B CB   1 
ATOM   16027 O OG1  . THR B 1 444 ? 157.840 133.013 110.491 1.00 40.36  ? 444 THR B OG1  1 
ATOM   16028 C CG2  . THR B 1 444 ? 156.185 131.286 110.190 1.00 35.58  ? 444 THR B CG2  1 
ATOM   16029 H H    . THR B 1 444 ? 160.259 131.474 110.219 1.00 38.21  ? 444 THR B H    1 
ATOM   16030 H HA   . THR B 1 444 ? 158.154 130.579 111.688 1.00 37.63  ? 444 THR B HA   1 
ATOM   16031 H HB   . THR B 1 444 ? 157.873 131.623 109.083 1.00 33.51  ? 444 THR B HB   1 
ATOM   16032 H HG1  . THR B 1 444 ? 157.642 133.066 111.306 1.00 41.04  ? 444 THR B HG1  1 
ATOM   16033 H HG21 . THR B 1 444 ? 155.622 131.903 109.696 1.00 38.29  ? 444 THR B HG21 1 
ATOM   16034 H HG22 . THR B 1 444 ? 156.038 130.388 109.853 1.00 39.27  ? 444 THR B HG22 1 
ATOM   16035 H HG23 . THR B 1 444 ? 155.938 131.315 111.127 1.00 33.23  ? 444 THR B HG23 1 
ATOM   16036 N N    . TYR B 1 445 ? 157.759 128.447 110.517 1.00 31.99  ? 445 TYR B N    1 
ATOM   16037 C CA   . TYR B 1 445 ? 157.685 127.121 109.925 1.00 26.15  ? 445 TYR B CA   1 
ATOM   16038 C C    . TYR B 1 445 ? 156.239 126.807 109.566 1.00 29.31  ? 445 TYR B C    1 
ATOM   16039 O O    . TYR B 1 445 ? 155.304 127.469 110.024 1.00 31.99  ? 445 TYR B O    1 
ATOM   16040 C CB   . TYR B 1 445 ? 158.246 126.043 110.867 1.00 26.92  ? 445 TYR B CB   1 
ATOM   16041 C CG   . TYR B 1 445 ? 158.016 126.312 112.338 1.00 28.55  ? 445 TYR B CG   1 
ATOM   16042 C CD1  . TYR B 1 445 ? 158.817 127.206 113.036 1.00 29.18  ? 445 TYR B CD1  1 
ATOM   16043 C CD2  . TYR B 1 445 ? 157.000 125.668 113.030 1.00 25.42  ? 445 TYR B CD2  1 
ATOM   16044 C CE1  . TYR B 1 445 ? 158.611 127.453 114.380 1.00 26.85  ? 445 TYR B CE1  1 
ATOM   16045 C CE2  . TYR B 1 445 ? 156.785 125.908 114.373 1.00 18.84  ? 445 TYR B CE2  1 
ATOM   16046 C CZ   . TYR B 1 445 ? 157.594 126.801 115.043 1.00 23.72  ? 445 TYR B CZ   1 
ATOM   16047 O OH   . TYR B 1 445 ? 157.385 127.044 116.381 1.00 39.37  ? 445 TYR B OH   1 
ATOM   16048 H H    . TYR B 1 445 ? 157.196 128.570 111.155 1.00 31.55  ? 445 TYR B H    1 
ATOM   16049 H HA   . TYR B 1 445 ? 158.206 127.107 109.107 1.00 28.58  ? 445 TYR B HA   1 
ATOM   16050 H HB2  . TYR B 1 445 ? 157.825 125.195 110.653 1.00 28.89  ? 445 TYR B HB2  1 
ATOM   16051 H HB3  . TYR B 1 445 ? 159.204 125.976 110.726 1.00 27.57  ? 445 TYR B HB3  1 
ATOM   16052 H HD1  . TYR B 1 445 ? 159.504 127.648 112.591 1.00 29.55  ? 445 TYR B HD1  1 
ATOM   16053 H HD2  . TYR B 1 445 ? 156.454 125.065 112.580 1.00 26.23  ? 445 TYR B HD2  1 
ATOM   16054 H HE1  . TYR B 1 445 ? 159.155 128.055 114.834 1.00 29.77  ? 445 TYR B HE1  1 
ATOM   16055 H HE2  . TYR B 1 445 ? 156.100 125.469 114.823 1.00 23.46  ? 445 TYR B HE2  1 
ATOM   16056 H HH   . TYR B 1 445 ? 156.744 126.578 116.661 1.00 31.97  ? 445 TYR B HH   1 
ATOM   16057 N N    . GLY B 1 446 ? 156.068 125.778 108.734 1.00 21.42  ? 446 GLY B N    1 
ATOM   16058 C CA   . GLY B 1 446 ? 154.739 125.445 108.247 1.00 28.04  ? 446 GLY B CA   1 
ATOM   16059 C C    . GLY B 1 446 ? 153.778 125.070 109.359 1.00 28.68  ? 446 GLY B C    1 
ATOM   16060 O O    . GLY B 1 446 ? 152.582 125.362 109.283 1.00 28.74  ? 446 GLY B O    1 
ATOM   16061 H H    . GLY B 1 446 ? 156.697 125.269 108.443 1.00 24.93  ? 446 GLY B H    1 
ATOM   16062 H HA2  . GLY B 1 446 ? 154.371 126.206 107.770 1.00 29.21  ? 446 GLY B HA2  1 
ATOM   16063 H HA3  . GLY B 1 446 ? 154.800 124.698 107.631 1.00 28.15  ? 446 GLY B HA3  1 
ATOM   16064 N N    . VAL B 1 447 ? 154.284 124.408 110.402 1.00 27.28  ? 447 VAL B N    1 
ATOM   16065 C CA   . VAL B 1 447 ? 153.420 123.994 111.504 1.00 23.22  ? 447 VAL B CA   1 
ATOM   16066 C C    . VAL B 1 447 ? 152.791 125.210 112.170 1.00 19.25  ? 447 VAL B C    1 
ATOM   16067 O O    . VAL B 1 447 ? 151.626 125.178 112.582 1.00 22.28  ? 447 VAL B O    1 
ATOM   16068 C CB   . VAL B 1 447 ? 154.213 123.142 112.513 1.00 24.57  ? 447 VAL B CB   1 
ATOM   16069 C CG1  . VAL B 1 447 ? 153.339 122.777 113.705 1.00 18.87  ? 447 VAL B CG1  1 
ATOM   16070 C CG2  . VAL B 1 447 ? 154.755 121.889 111.842 1.00 24.98  ? 447 VAL B CG2  1 
ATOM   16071 H H    . VAL B 1 447 ? 155.111 124.191 110.493 1.00 25.54  ? 447 VAL B H    1 
ATOM   16072 H HA   . VAL B 1 447 ? 152.703 123.445 111.151 1.00 24.02  ? 447 VAL B HA   1 
ATOM   16073 H HB   . VAL B 1 447 ? 154.966 123.657 112.841 1.00 23.31  ? 447 VAL B HB   1 
ATOM   16074 H HG11 . VAL B 1 447 ? 153.773 122.070 114.208 1.00 17.94  ? 447 VAL B HG11 1 
ATOM   16075 H HG12 . VAL B 1 447 ? 153.225 123.559 114.268 1.00 20.11  ? 447 VAL B HG12 1 
ATOM   16076 H HG13 . VAL B 1 447 ? 152.477 122.470 113.382 1.00 21.47  ? 447 VAL B HG13 1 
ATOM   16077 H HG21 . VAL B 1 447 ? 155.268 121.381 112.490 1.00 24.08  ? 447 VAL B HG21 1 
ATOM   16078 H HG22 . VAL B 1 447 ? 154.011 121.357 111.520 1.00 24.85  ? 447 VAL B HG22 1 
ATOM   16079 H HG23 . VAL B 1 447 ? 155.324 122.146 111.100 1.00 23.19  ? 447 VAL B HG23 1 
ATOM   16080 N N    . ARG B 1 448 ? 153.551 126.299 112.292 1.00 20.39  ? 448 ARG B N    1 
ATOM   16081 C CA   . ARG B 1 448 ? 153.018 127.513 112.902 1.00 20.86  ? 448 ARG B CA   1 
ATOM   16082 C C    . ARG B 1 448 ? 151.850 128.064 112.091 1.00 22.28  ? 448 ARG B C    1 
ATOM   16083 O O    . ARG B 1 448 ? 150.801 128.417 112.645 1.00 22.67  ? 448 ARG B O    1 
ATOM   16084 C CB   . ARG B 1 448 ? 154.131 128.553 113.028 1.00 29.46  ? 448 ARG B CB   1 
ATOM   16085 C CG   . ARG B 1 448 ? 153.804 129.725 113.932 1.00 26.51  ? 448 ARG B CG   1 
ATOM   16086 C CD   . ARG B 1 448 ? 155.071 130.447 114.360 1.00 30.12  ? 448 ARG B CD   1 
ATOM   16087 N NE   . ARG B 1 448 ? 155.762 129.744 115.434 1.00 33.49  ? 448 ARG B NE   1 
ATOM   16088 C CZ   . ARG B 1 448 ? 156.836 130.202 116.062 1.00 33.31  ? 448 ARG B CZ   1 
ATOM   16089 N NH1  . ARG B 1 448 ? 157.376 131.369 115.748 1.00 35.23  ? 448 ARG B NH1  1 
ATOM   16090 N NH2  . ARG B 1 448 ? 157.383 129.472 117.030 1.00 32.37  ? 448 ARG B NH2  1 
ATOM   16091 H H    . ARG B 1 448 ? 154.369 126.360 112.031 1.00 23.64  ? 448 ARG B H    1 
ATOM   16092 H HA   . ARG B 1 448 ? 152.695 127.305 113.793 1.00 20.28  ? 448 ARG B HA   1 
ATOM   16093 H HB2  . ARG B 1 448 ? 154.921 128.118 113.386 1.00 26.06  ? 448 ARG B HB2  1 
ATOM   16094 H HB3  . ARG B 1 448 ? 154.325 128.907 112.146 1.00 28.21  ? 448 ARG B HB3  1 
ATOM   16095 H HG2  . ARG B 1 448 ? 153.243 130.354 113.451 1.00 26.82  ? 448 ARG B HG2  1 
ATOM   16096 H HG3  . ARG B 1 448 ? 153.349 129.403 114.725 1.00 25.87  ? 448 ARG B HG3  1 
ATOM   16097 H HD2  . ARG B 1 448 ? 155.673 130.506 113.603 1.00 31.21  ? 448 ARG B HD2  1 
ATOM   16098 H HD3  . ARG B 1 448 ? 154.844 131.335 114.675 1.00 30.05  ? 448 ARG B HD3  1 
ATOM   16099 H HE   . ARG B 1 448 ? 155.486 128.955 115.639 1.00 28.95  ? 448 ARG B HE   1 
ATOM   16100 H HH11 . ARG B 1 448 ? 157.032 131.851 115.125 1.00 33.31  ? 448 ARG B HH11 1 
ATOM   16101 H HH12 . ARG B 1 448 ? 158.073 131.646 116.169 1.00 38.56  ? 448 ARG B HH12 1 
ATOM   16102 H HH21 . ARG B 1 448 ? 157.040 128.712 117.241 1.00 31.28  ? 448 ARG B HH21 1 
ATOM   16103 H HH22 . ARG B 1 448 ? 158.080 129.759 117.444 1.00 36.77  ? 448 ARG B HH22 1 
ATOM   16104 N N    . ALA B 1 449 ? 152.010 128.130 110.767 1.00 17.32  ? 449 ALA B N    1 
ATOM   16105 C CA   . ALA B 1 449 ? 150.932 128.621 109.916 1.00 19.96  ? 449 ALA B CA   1 
ATOM   16106 C C    . ALA B 1 449 ? 149.722 127.698 109.974 1.00 11.73  ? 449 ALA B C    1 
ATOM   16107 O O    . ALA B 1 449 ? 148.575 128.161 109.984 1.00 20.36  ? 449 ALA B O    1 
ATOM   16108 C CB   . ALA B 1 449 ? 151.427 128.766 108.477 1.00 30.69  ? 449 ALA B CB   1 
ATOM   16109 H H    . ALA B 1 449 ? 152.723 127.900 110.345 1.00 21.19  ? 449 ALA B H    1 
ATOM   16110 H HA   . ALA B 1 449 ? 150.656 129.497 110.228 1.00 21.69  ? 449 ALA B HA   1 
ATOM   16111 H HB1  . ALA B 1 449 ? 150.691 129.058 107.918 1.00 29.64  ? 449 ALA B HB1  1 
ATOM   16112 H HB2  . ALA B 1 449 ? 152.141 129.422 108.454 1.00 25.64  ? 449 ALA B HB2  1 
ATOM   16113 H HB3  . ALA B 1 449 ? 151.755 127.907 108.169 1.00 25.97  ? 449 ALA B HB3  1 
ATOM   16114 N N    . ILE B 1 450 ? 149.957 126.385 110.005 1.00 14.97  ? 450 ILE B N    1 
ATOM   16115 C CA   . ILE B 1 450 ? 148.848 125.438 110.081 1.00 15.76  ? 450 ILE B CA   1 
ATOM   16116 C C    . ILE B 1 450 ? 148.083 125.623 111.385 1.00 9.47   ? 450 ILE B C    1 
ATOM   16117 O O    . ILE B 1 450 ? 146.846 125.607 111.405 1.00 13.77  ? 450 ILE B O    1 
ATOM   16118 C CB   . ILE B 1 450 ? 149.368 123.997 109.922 1.00 19.11  ? 450 ILE B CB   1 
ATOM   16119 C CG1  . ILE B 1 450 ? 149.628 123.691 108.445 1.00 18.70  ? 450 ILE B CG1  1 
ATOM   16120 C CG2  . ILE B 1 450 ? 148.372 122.997 110.492 1.00 19.70  ? 450 ILE B CG2  1 
ATOM   16121 C CD1  . ILE B 1 450 ? 150.815 122.785 108.209 1.00 18.48  ? 450 ILE B CD1  1 
ATOM   16122 H H    . ILE B 1 450 ? 150.737 126.023 109.983 1.00 18.91  ? 450 ILE B H    1 
ATOM   16123 H HA   . ILE B 1 450 ? 148.235 125.615 109.350 1.00 16.50  ? 450 ILE B HA   1 
ATOM   16124 H HB   . ILE B 1 450 ? 150.204 123.914 110.407 1.00 17.85  ? 450 ILE B HB   1 
ATOM   16125 H HG12 . ILE B 1 450 ? 148.844 123.257 108.073 1.00 18.83  ? 450 ILE B HG12 1 
ATOM   16126 H HG13 . ILE B 1 450 ? 149.794 124.525 107.978 1.00 18.28  ? 450 ILE B HG13 1 
ATOM   16127 H HG21 . ILE B 1 450 ? 148.582 122.116 110.145 1.00 18.10  ? 450 ILE B HG21 1 
ATOM   16128 H HG22 . ILE B 1 450 ? 148.440 122.992 111.460 1.00 18.48  ? 450 ILE B HG22 1 
ATOM   16129 H HG23 . ILE B 1 450 ? 147.476 123.250 110.220 1.00 19.08  ? 450 ILE B HG23 1 
ATOM   16130 H HD11 . ILE B 1 450 ? 150.930 122.659 107.254 1.00 18.16  ? 450 ILE B HD11 1 
ATOM   16131 H HD12 . ILE B 1 450 ? 151.608 123.198 108.586 1.00 20.59  ? 450 ILE B HD12 1 
ATOM   16132 H HD13 . ILE B 1 450 ? 150.651 121.931 108.639 1.00 20.45  ? 450 ILE B HD13 1 
ATOM   16133 N N    . VAL B 1 451 ? 148.802 125.796 112.495 1.00 7.77   ? 451 VAL B N    1 
ATOM   16134 C CA   . VAL B 1 451 ? 148.140 126.008 113.778 1.00 8.75   ? 451 VAL B CA   1 
ATOM   16135 C C    . VAL B 1 451 ? 147.365 127.318 113.762 1.00 8.94   ? 451 VAL B C    1 
ATOM   16136 O O    . VAL B 1 451 ? 146.271 127.417 114.331 1.00 10.07  ? 451 VAL B O    1 
ATOM   16137 C CB   . VAL B 1 451 ? 149.168 125.967 114.924 1.00 7.72   ? 451 VAL B CB   1 
ATOM   16138 C CG1  . VAL B 1 451 ? 148.547 126.477 116.217 1.00 5.77   ? 451 VAL B CG1  1 
ATOM   16139 C CG2  . VAL B 1 451 ? 149.696 124.553 115.105 1.00 9.44   ? 451 VAL B CG2  1 
ATOM   16140 H H    . VAL B 1 451 ? 149.662 125.794 112.530 1.00 12.24  ? 451 VAL B H    1 
ATOM   16141 H HA   . VAL B 1 451 ? 147.505 125.290 113.924 1.00 11.40  ? 451 VAL B HA   1 
ATOM   16142 H HB   . VAL B 1 451 ? 149.916 126.543 114.701 1.00 11.24  ? 451 VAL B HB   1 
ATOM   16143 H HG11 . VAL B 1 451 ? 149.094 126.186 116.963 1.00 7.75   ? 451 VAL B HG11 1 
ATOM   16144 H HG12 . VAL B 1 451 ? 148.512 127.446 116.194 1.00 7.17   ? 451 VAL B HG12 1 
ATOM   16145 H HG13 . VAL B 1 451 ? 147.653 126.111 116.303 1.00 6.75   ? 451 VAL B HG13 1 
ATOM   16146 H HG21 . VAL B 1 451 ? 150.303 124.535 115.860 1.00 10.86  ? 451 VAL B HG21 1 
ATOM   16147 H HG22 . VAL B 1 451 ? 148.948 123.957 115.268 1.00 10.11  ? 451 VAL B HG22 1 
ATOM   16148 H HG23 . VAL B 1 451 ? 150.162 124.283 114.298 1.00 11.07  ? 451 VAL B HG23 1 
ATOM   16149 N N    . GLN B 1 452 ? 147.916 128.345 113.111 1.00 8.87   ? 452 GLN B N    1 
ATOM   16150 C CA   . GLN B 1 452 ? 147.193 129.606 112.986 1.00 6.62   ? 452 GLN B CA   1 
ATOM   16151 C C    . GLN B 1 452 ? 145.899 129.420 112.203 1.00 6.18   ? 452 GLN B C    1 
ATOM   16152 O O    . GLN B 1 452 ? 144.860 129.988 112.560 1.00 6.52   ? 452 GLN B O    1 
ATOM   16153 C CB   . GLN B 1 452 ? 148.079 130.652 112.309 1.00 6.45   ? 452 GLN B CB   1 
ATOM   16154 C CG   . GLN B 1 452 ? 147.419 132.014 112.131 1.00 6.46   ? 452 GLN B CG   1 
ATOM   16155 C CD   . GLN B 1 452 ? 146.991 132.635 113.446 1.00 8.81   ? 452 GLN B CD   1 
ATOM   16156 O OE1  . GLN B 1 452 ? 147.759 133.356 114.083 1.00 9.46   ? 452 GLN B OE1  1 
ATOM   16157 N NE2  . GLN B 1 452 ? 145.759 132.361 113.856 1.00 8.29   ? 452 GLN B NE2  1 
ATOM   16158 H H    . GLN B 1 452 ? 148.692 128.336 112.741 1.00 11.45  ? 452 GLN B H    1 
ATOM   16159 H HA   . GLN B 1 452 ? 146.964 129.929 113.871 1.00 8.06   ? 452 GLN B HA   1 
ATOM   16160 H HB2  . GLN B 1 452 ? 148.879 130.779 112.842 1.00 8.82   ? 452 GLN B HB2  1 
ATOM   16161 H HB3  . GLN B 1 452 ? 148.323 130.327 111.428 1.00 8.23   ? 452 GLN B HB3  1 
ATOM   16162 H HG2  . GLN B 1 452 ? 148.049 132.616 111.708 1.00 5.67   ? 452 GLN B HG2  1 
ATOM   16163 H HG3  . GLN B 1 452 ? 146.631 131.918 111.574 1.00 8.47   ? 452 GLN B HG3  1 
ATOM   16164 H HE21 . GLN B 1 452 ? 145.251 131.853 113.383 1.00 7.00   ? 452 GLN B HE21 1 
ATOM   16165 H HE22 . GLN B 1 452 ? 145.470 132.691 114.596 1.00 7.28   ? 452 GLN B HE22 1 
ATOM   16166 N N    . CYS B 1 453 ? 145.944 128.629 111.133 1.00 4.25   ? 453 CYS B N    1 
ATOM   16167 C CA   . CYS B 1 453 ? 144.790 128.452 110.260 1.00 7.72   ? 453 CYS B CA   1 
ATOM   16168 C C    . CYS B 1 453 ? 143.819 127.383 110.748 1.00 3.62   ? 453 CYS B C    1 
ATOM   16169 O O    . CYS B 1 453 ? 142.753 127.223 110.145 1.00 2.30   ? 453 CYS B O    1 
ATOM   16170 C CB   . CYS B 1 453 ? 145.261 128.098 108.847 1.00 5.29   ? 453 CYS B CB   1 
ATOM   16171 S SG   . CYS B 1 453 ? 145.898 129.502 107.906 1.00 11.16  ? 453 CYS B SG   1 
ATOM   16172 H H    . CYS B 1 453 ? 146.637 128.181 110.890 1.00 7.67   ? 453 CYS B H    1 
ATOM   16173 H HA   . CYS B 1 453 ? 144.306 129.291 110.209 1.00 7.95   ? 453 CYS B HA   1 
ATOM   16174 H HB2  . CYS B 1 453 ? 145.971 127.440 108.911 1.00 6.05   ? 453 CYS B HB2  1 
ATOM   16175 H HB3  . CYS B 1 453 ? 144.513 127.726 108.353 1.00 5.82   ? 453 CYS B HB3  1 
ATOM   16176 H HG   . CYS B 1 453 ? 146.286 129.109 106.841 1.00 7.43   ? 453 CYS B HG   1 
ATOM   16177 N N    . ILE B 1 454 ? 144.162 126.646 111.808 1.00 4.16   ? 454 ILE B N    1 
ATOM   16178 C CA   . ILE B 1 454 ? 143.290 125.564 112.273 1.00 3.90   ? 454 ILE B CA   1 
ATOM   16179 C C    . ILE B 1 454 ? 141.848 126.027 112.465 1.00 2.29   ? 454 ILE B C    1 
ATOM   16180 O O    . ILE B 1 454 ? 140.937 125.354 111.964 1.00 4.38   ? 454 ILE B O    1 
ATOM   16181 C CB   . ILE B 1 454 ? 143.877 124.919 113.537 1.00 7.54   ? 454 ILE B CB   1 
ATOM   16182 C CG1  . ILE B 1 454 ? 144.823 123.776 113.159 1.00 5.16   ? 454 ILE B CG1  1 
ATOM   16183 C CG2  . ILE B 1 454 ? 142.769 124.402 114.457 1.00 3.83   ? 454 ILE B CG2  1 
ATOM   16184 C CD1  . ILE B 1 454 ? 145.639 123.244 114.319 1.00 3.76   ? 454 ILE B CD1  1 
ATOM   16185 H H    . ILE B 1 454 ? 144.881 126.748 112.267 1.00 6.00   ? 454 ILE B H    1 
ATOM   16186 H HA   . ILE B 1 454 ? 143.275 124.878 111.587 1.00 4.99   ? 454 ILE B HA   1 
ATOM   16187 H HB   . ILE B 1 454 ? 144.388 125.590 114.018 1.00 6.62   ? 454 ILE B HB   1 
ATOM   16188 H HG12 . ILE B 1 454 ? 144.296 123.041 112.808 1.00 6.01   ? 454 ILE B HG12 1 
ATOM   16189 H HG13 . ILE B 1 454 ? 145.439 124.088 112.481 1.00 6.23   ? 454 ILE B HG13 1 
ATOM   16190 H HG21 . ILE B 1 454 ? 143.167 123.858 115.153 1.00 3.72   ? 454 ILE B HG21 1 
ATOM   16191 H HG22 . ILE B 1 454 ? 142.308 125.154 114.861 1.00 3.72   ? 454 ILE B HG22 1 
ATOM   16192 H HG23 . ILE B 1 454 ? 142.149 123.864 113.940 1.00 4.11   ? 454 ILE B HG23 1 
ATOM   16193 H HD11 . ILE B 1 454 ? 146.408 122.766 113.971 1.00 6.27   ? 454 ILE B HD11 1 
ATOM   16194 H HD12 . ILE B 1 454 ? 145.931 123.988 114.867 1.00 4.68   ? 454 ILE B HD12 1 
ATOM   16195 H HD13 . ILE B 1 454 ? 145.086 122.645 114.845 1.00 4.55   ? 454 ILE B HD13 1 
ATOM   16196 N N    . PRO B 1 455 ? 141.564 127.117 113.185 1.00 2.16   ? 455 PRO B N    1 
ATOM   16197 C CA   . PRO B 1 455 ? 140.160 127.553 113.298 1.00 3.33   ? 455 PRO B CA   1 
ATOM   16198 C C    . PRO B 1 455 ? 139.532 127.901 111.959 1.00 1.46   ? 455 PRO B C    1 
ATOM   16199 O O    . PRO B 1 455 ? 138.359 127.580 111.714 1.00 1.35   ? 455 PRO B O    1 
ATOM   16200 C CB   . PRO B 1 455 ? 140.250 128.775 114.223 1.00 1.42   ? 455 PRO B CB   1 
ATOM   16201 C CG   . PRO B 1 455 ? 141.516 128.586 114.983 1.00 2.10   ? 455 PRO B CG   1 
ATOM   16202 C CD   . PRO B 1 455 ? 142.461 127.916 114.037 1.00 2.36   ? 455 PRO B CD   1 
ATOM   16203 H HA   . PRO B 1 455 ? 139.630 126.866 113.731 1.00 3.85   ? 455 PRO B HA   1 
ATOM   16204 H HB2  . PRO B 1 455 ? 140.288 129.584 113.689 1.00 2.10   ? 455 PRO B HB2  1 
ATOM   16205 H HB3  . PRO B 1 455 ? 139.487 128.791 114.822 1.00 2.06   ? 455 PRO B HB3  1 
ATOM   16206 H HG2  . PRO B 1 455 ? 141.863 129.448 115.258 1.00 3.42   ? 455 PRO B HG2  1 
ATOM   16207 H HG3  . PRO B 1 455 ? 141.350 128.022 115.756 1.00 2.46   ? 455 PRO B HG3  1 
ATOM   16208 H HD2  . PRO B 1 455 ? 142.938 128.573 113.507 1.00 3.41   ? 455 PRO B HD2  1 
ATOM   16209 H HD3  . PRO B 1 455 ? 143.068 127.340 114.526 1.00 3.43   ? 455 PRO B HD3  1 
ATOM   16210 N N    . ALA B 1 456 ? 140.292 128.554 111.078 1.00 2.82   ? 456 ALA B N    1 
ATOM   16211 C CA   . ALA B 1 456 ? 139.785 128.844 109.743 1.00 1.30   ? 456 ALA B CA   1 
ATOM   16212 C C    . ALA B 1 456 ? 139.533 127.557 108.971 1.00 1.22   ? 456 ALA B C    1 
ATOM   16213 O O    . ALA B 1 456 ? 138.551 127.453 108.229 1.00 1.44   ? 456 ALA B O    1 
ATOM   16214 C CB   . ALA B 1 456 ? 140.765 129.747 108.996 1.00 2.24   ? 456 ALA B CB   1 
ATOM   16215 H H    . ALA B 1 456 ? 141.090 128.836 111.229 1.00 2.92   ? 456 ALA B H    1 
ATOM   16216 H HA   . ALA B 1 456 ? 138.942 129.317 109.821 1.00 1.94   ? 456 ALA B HA   1 
ATOM   16217 H HB1  . ALA B 1 456 ? 140.449 129.873 108.088 1.00 1.49   ? 456 ALA B HB1  1 
ATOM   16218 H HB2  . ALA B 1 456 ? 140.814 130.603 109.451 1.00 3.13   ? 456 ALA B HB2  1 
ATOM   16219 H HB3  . ALA B 1 456 ? 141.639 129.327 108.988 1.00 2.10   ? 456 ALA B HB3  1 
ATOM   16220 N N    . TRP B 1 457 ? 140.408 126.563 109.136 1.00 2.10   ? 457 TRP B N    1 
ATOM   16221 C CA   . TRP B 1 457 ? 140.178 125.261 108.517 1.00 2.34   ? 457 TRP B CA   1 
ATOM   16222 C C    . TRP B 1 457 ? 138.890 124.632 109.029 1.00 2.36   ? 457 TRP B C    1 
ATOM   16223 O O    . TRP B 1 457 ? 138.114 124.063 108.253 1.00 3.53   ? 457 TRP B O    1 
ATOM   16224 C CB   . TRP B 1 457 ? 141.366 124.339 108.785 1.00 4.57   ? 457 TRP B CB   1 
ATOM   16225 C CG   . TRP B 1 457 ? 141.079 122.895 108.513 1.00 4.55   ? 457 TRP B CG   1 
ATOM   16226 C CD1  . TRP B 1 457 ? 140.839 121.920 109.436 1.00 3.18   ? 457 TRP B CD1  1 
ATOM   16227 C CD2  . TRP B 1 457 ? 141.007 122.261 107.231 1.00 4.18   ? 457 TRP B CD2  1 
ATOM   16228 N NE1  . TRP B 1 457 ? 140.619 120.718 108.808 1.00 5.72   ? 457 TRP B NE1  1 
ATOM   16229 C CE2  . TRP B 1 457 ? 140.717 120.901 107.454 1.00 5.32   ? 457 TRP B CE2  1 
ATOM   16230 C CE3  . TRP B 1 457 ? 141.159 122.712 105.916 1.00 9.50   ? 457 TRP B CE3  1 
ATOM   16231 C CZ2  . TRP B 1 457 ? 140.576 119.987 106.412 1.00 7.45   ? 457 TRP B CZ2  1 
ATOM   16232 C CZ3  . TRP B 1 457 ? 141.018 121.803 104.883 1.00 9.32   ? 457 TRP B CZ3  1 
ATOM   16233 C CH2  . TRP B 1 457 ? 140.730 120.457 105.137 1.00 9.51   ? 457 TRP B CH2  1 
ATOM   16234 H H    . TRP B 1 457 ? 141.133 126.617 109.596 1.00 2.81   ? 457 TRP B H    1 
ATOM   16235 H HA   . TRP B 1 457 ? 140.092 125.363 107.559 1.00 3.24   ? 457 TRP B HA   1 
ATOM   16236 H HB2  . TRP B 1 457 ? 142.105 124.607 108.216 1.00 4.39   ? 457 TRP B HB2  1 
ATOM   16237 H HB3  . TRP B 1 457 ? 141.623 124.421 109.717 1.00 3.37   ? 457 TRP B HB3  1 
ATOM   16238 H HD1  . TRP B 1 457 ? 140.824 122.050 110.357 1.00 3.81   ? 457 TRP B HD1  1 
ATOM   16239 H HE1  . TRP B 1 457 ? 140.448 119.973 109.201 1.00 5.93   ? 457 TRP B HE1  1 
ATOM   16240 H HE3  . TRP B 1 457 ? 141.351 123.605 105.739 1.00 7.57   ? 457 TRP B HE3  1 
ATOM   16241 H HZ2  . TRP B 1 457 ? 140.384 119.092 106.577 1.00 6.95   ? 457 TRP B HZ2  1 
ATOM   16242 H HZ3  . TRP B 1 457 ? 141.117 122.091 104.004 1.00 8.02   ? 457 TRP B HZ3  1 
ATOM   16243 H HH2  . TRP B 1 457 ? 140.640 119.869 104.422 1.00 8.29   ? 457 TRP B HH2  1 
ATOM   16244 N N    . LEU B 1 458 ? 138.648 124.721 110.338 1.00 2.20   ? 458 LEU B N    1 
ATOM   16245 C CA   . LEU B 1 458 ? 137.434 124.150 110.908 1.00 2.35   ? 458 LEU B CA   1 
ATOM   16246 C C    . LEU B 1 458 ? 136.197 124.828 110.336 1.00 2.20   ? 458 LEU B C    1 
ATOM   16247 O O    . LEU B 1 458 ? 135.231 124.161 109.948 1.00 1.95   ? 458 LEU B O    1 
ATOM   16248 C CB   . LEU B 1 458 ? 137.464 124.282 112.431 1.00 1.89   ? 458 LEU B CB   1 
ATOM   16249 C CG   . LEU B 1 458 ? 138.485 123.408 113.162 1.00 3.12   ? 458 LEU B CG   1 
ATOM   16250 C CD1  . LEU B 1 458 ? 138.600 123.831 114.618 1.00 2.91   ? 458 LEU B CD1  1 
ATOM   16251 C CD2  . LEU B 1 458 ? 138.118 121.937 113.055 1.00 3.31   ? 458 LEU B CD2  1 
ATOM   16252 H H    . LEU B 1 458 ? 139.166 125.103 110.908 1.00 2.44   ? 458 LEU B H    1 
ATOM   16253 H HA   . LEU B 1 458 ? 137.391 123.207 110.686 1.00 3.27   ? 458 LEU B HA   1 
ATOM   16254 H HB2  . LEU B 1 458 ? 137.663 125.205 112.653 1.00 2.34   ? 458 LEU B HB2  1 
ATOM   16255 H HB3  . LEU B 1 458 ? 136.587 124.050 112.774 1.00 2.74   ? 458 LEU B HB3  1 
ATOM   16256 H HG   . LEU B 1 458 ? 139.354 123.528 112.748 1.00 3.39   ? 458 LEU B HG   1 
ATOM   16257 H HD11 . LEU B 1 458 ? 139.257 123.270 115.059 1.00 3.19   ? 458 LEU B HD11 1 
ATOM   16258 H HD12 . LEU B 1 458 ? 138.879 124.759 114.655 1.00 2.37   ? 458 LEU B HD12 1 
ATOM   16259 H HD13 . LEU B 1 458 ? 137.736 123.728 115.046 1.00 3.76   ? 458 LEU B HD13 1 
ATOM   16260 H HD21 . LEU B 1 458 ? 138.695 121.424 113.643 1.00 3.15   ? 458 LEU B HD21 1 
ATOM   16261 H HD22 . LEU B 1 458 ? 137.192 121.824 113.319 1.00 4.37   ? 458 LEU B HD22 1 
ATOM   16262 H HD23 . LEU B 1 458 ? 138.238 121.647 112.137 1.00 3.59   ? 458 LEU B HD23 1 
ATOM   16263 N N    . ARG B 1 459 ? 136.212 126.160 110.266 1.00 4.22   ? 459 ARG B N    1 
ATOM   16264 C CA   . ARG B 1 459 ? 135.060 126.872 109.718 1.00 2.34   ? 459 ARG B CA   1 
ATOM   16265 C C    . ARG B 1 459 ? 134.866 126.556 108.239 1.00 1.45   ? 459 ARG B C    1 
ATOM   16266 O O    . ARG B 1 459 ? 133.731 126.399 107.774 1.00 1.78   ? 459 ARG B O    1 
ATOM   16267 C CB   . ARG B 1 459 ? 135.217 128.378 109.929 1.00 1.01   ? 459 ARG B CB   1 
ATOM   16268 C CG   . ARG B 1 459 ? 134.835 128.864 111.324 1.00 0.68   ? 459 ARG B CG   1 
ATOM   16269 C CD   . ARG B 1 459 ? 133.348 128.686 111.622 1.00 0.63   ? 459 ARG B CD   1 
ATOM   16270 N NE   . ARG B 1 459 ? 132.495 129.387 110.668 1.00 1.30   ? 459 ARG B NE   1 
ATOM   16271 C CZ   . ARG B 1 459 ? 131.613 128.809 109.861 1.00 1.27   ? 459 ARG B CZ   1 
ATOM   16272 N NH1  . ARG B 1 459 ? 131.427 127.498 109.855 1.00 1.54   ? 459 ARG B NH1  1 
ATOM   16273 N NH2  . ARG B 1 459 ? 130.895 129.568 109.038 1.00 2.27   ? 459 ARG B NH2  1 
ATOM   16274 H H    . ARG B 1 459 ? 136.861 126.664 110.522 1.00 2.68   ? 459 ARG B H    1 
ATOM   16275 H HA   . ARG B 1 459 ? 134.263 126.579 110.186 1.00 2.24   ? 459 ARG B HA   1 
ATOM   16276 H HB2  . ARG B 1 459 ? 136.145 128.617 109.778 1.00 1.72   ? 459 ARG B HB2  1 
ATOM   16277 H HB3  . ARG B 1 459 ? 134.653 128.838 109.290 1.00 1.39   ? 459 ARG B HB3  1 
ATOM   16278 H HG2  . ARG B 1 459 ? 135.336 128.359 111.983 1.00 1.06   ? 459 ARG B HG2  1 
ATOM   16279 H HG3  . ARG B 1 459 ? 135.045 129.808 111.398 1.00 1.39   ? 459 ARG B HG3  1 
ATOM   16280 H HD2  . ARG B 1 459 ? 133.133 127.743 111.622 1.00 1.01   ? 459 ARG B HD2  1 
ATOM   16281 H HD3  . ARG B 1 459 ? 133.166 129.058 112.499 1.00 1.09   ? 459 ARG B HD3  1 
ATOM   16282 H HE   . ARG B 1 459 ? 132.470 130.245 110.723 1.00 1.16   ? 459 ARG B HE   1 
ATOM   16283 H HH11 . ARG B 1 459 ? 131.878 126.988 110.377 1.00 1.66   ? 459 ARG B HH11 1 
ATOM   16284 H HH12 . ARG B 1 459 ? 130.848 127.154 109.320 1.00 1.49   ? 459 ARG B HH12 1 
ATOM   16285 H HH21 . ARG B 1 459 ? 131.006 130.420 109.032 1.00 1.73   ? 459 ARG B HH21 1 
ATOM   16286 H HH22 . ARG B 1 459 ? 130.321 129.205 108.510 1.00 1.96   ? 459 ARG B HH22 1 
ATOM   16287 N N    . PHE B 1 460 ? 135.962 126.462 107.482 1.00 2.86   ? 460 PHE B N    1 
ATOM   16288 C CA   . PHE B 1 460 ? 135.866 126.156 106.059 1.00 4.13   ? 460 PHE B CA   1 
ATOM   16289 C C    . PHE B 1 460 ? 135.284 124.766 105.833 1.00 5.98   ? 460 PHE B C    1 
ATOM   16290 O O    . PHE B 1 460 ? 134.427 124.574 104.960 1.00 3.92   ? 460 PHE B O    1 
ATOM   16291 C CB   . PHE B 1 460 ? 137.253 126.284 105.425 1.00 2.40   ? 460 PHE B CB   1 
ATOM   16292 C CG   . PHE B 1 460 ? 137.342 125.757 104.022 1.00 3.38   ? 460 PHE B CG   1 
ATOM   16293 C CD1  . PHE B 1 460 ? 136.991 126.552 102.946 1.00 3.45   ? 460 PHE B CD1  1 
ATOM   16294 C CD2  . PHE B 1 460 ? 137.802 124.474 103.779 1.00 5.52   ? 460 PHE B CD2  1 
ATOM   16295 C CE1  . PHE B 1 460 ? 137.081 126.073 101.654 1.00 3.83   ? 460 PHE B CE1  1 
ATOM   16296 C CE2  . PHE B 1 460 ? 137.895 123.990 102.490 1.00 4.60   ? 460 PHE B CE2  1 
ATOM   16297 C CZ   . PHE B 1 460 ? 137.534 124.791 101.426 1.00 5.07   ? 460 PHE B CZ   1 
ATOM   16298 H H    . PHE B 1 460 ? 136.765 126.570 107.769 1.00 2.67   ? 460 PHE B H    1 
ATOM   16299 H HA   . PHE B 1 460 ? 135.279 126.801 105.634 1.00 3.65   ? 460 PHE B HA   1 
ATOM   16300 H HB2  . PHE B 1 460 ? 137.499 127.223 105.403 1.00 2.69   ? 460 PHE B HB2  1 
ATOM   16301 H HB3  . PHE B 1 460 ? 137.889 125.792 105.966 1.00 2.76   ? 460 PHE B HB3  1 
ATOM   16302 H HD1  . PHE B 1 460 ? 136.684 127.417 103.094 1.00 3.75   ? 460 PHE B HD1  1 
ATOM   16303 H HD2  . PHE B 1 460 ? 138.046 123.930 104.493 1.00 4.86   ? 460 PHE B HD2  1 
ATOM   16304 H HE1  . PHE B 1 460 ? 136.837 126.614 100.938 1.00 4.88   ? 460 PHE B HE1  1 
ATOM   16305 H HE2  . PHE B 1 460 ? 138.200 123.125 102.338 1.00 4.65   ? 460 PHE B HE2  1 
ATOM   16306 H HZ   . PHE B 1 460 ? 137.595 124.466 100.556 1.00 5.41   ? 460 PHE B HZ   1 
ATOM   16307 N N    . ILE B 1 461 ? 135.728 123.784 106.620 1.00 4.65   ? 461 ILE B N    1 
ATOM   16308 C CA   . ILE B 1 461 ? 135.195 122.433 106.482 1.00 6.20   ? 461 ILE B CA   1 
ATOM   16309 C C    . ILE B 1 461 ? 133.737 122.387 106.925 1.00 4.01   ? 461 ILE B C    1 
ATOM   16310 O O    . ILE B 1 461 ? 132.925 121.653 106.352 1.00 8.52   ? 461 ILE B O    1 
ATOM   16311 C CB   . ILE B 1 461 ? 136.074 121.432 107.259 1.00 8.29   ? 461 ILE B CB   1 
ATOM   16312 C CG1  . ILE B 1 461 ? 136.221 120.130 106.468 1.00 12.10  ? 461 ILE B CG1  1 
ATOM   16313 C CG2  . ILE B 1 461 ? 135.506 121.144 108.641 1.00 9.11   ? 461 ILE B CG2  1 
ATOM   16314 C CD1  . ILE B 1 461 ? 137.132 120.246 105.264 1.00 10.47  ? 461 ILE B CD1  1 
ATOM   16315 H H    . ILE B 1 461 ? 136.327 123.874 107.230 1.00 4.34   ? 461 ILE B H    1 
ATOM   16316 H HA   . ILE B 1 461 ? 135.221 122.185 105.545 1.00 6.48   ? 461 ILE B HA   1 
ATOM   16317 H HB   . ILE B 1 461 ? 136.955 121.822 107.368 1.00 5.98   ? 461 ILE B HB   1 
ATOM   16318 H HG12 . ILE B 1 461 ? 136.588 119.449 107.052 1.00 11.39  ? 461 ILE B HG12 1 
ATOM   16319 H HG13 . ILE B 1 461 ? 135.346 119.856 106.152 1.00 10.52  ? 461 ILE B HG13 1 
ATOM   16320 H HG21 . ILE B 1 461 ? 136.181 120.679 109.160 1.00 7.31   ? 461 ILE B HG21 1 
ATOM   16321 H HG22 . ILE B 1 461 ? 135.282 121.979 109.077 1.00 7.19   ? 461 ILE B HG22 1 
ATOM   16322 H HG23 . ILE B 1 461 ? 134.717 120.587 108.556 1.00 11.36  ? 461 ILE B HG23 1 
ATOM   16323 H HD11 . ILE B 1 461 ? 137.324 119.357 104.927 1.00 9.71   ? 461 ILE B HD11 1 
ATOM   16324 H HD12 . ILE B 1 461 ? 136.689 120.771 104.579 1.00 8.46   ? 461 ILE B HD12 1 
ATOM   16325 H HD13 . ILE B 1 461 ? 137.956 120.682 105.534 1.00 8.52   ? 461 ILE B HD13 1 
ATOM   16326 N N    . GLN B 1 462 ? 133.377 123.170 107.947 1.00 3.55   ? 462 GLN B N    1 
ATOM   16327 C CA   . GLN B 1 462 ? 131.976 123.255 108.347 1.00 3.65   ? 462 GLN B CA   1 
ATOM   16328 C C    . GLN B 1 462 ? 131.120 123.804 107.216 1.00 3.89   ? 462 GLN B C    1 
ATOM   16329 O O    . GLN B 1 462 ? 130.028 123.291 106.943 1.00 9.48   ? 462 GLN B O    1 
ATOM   16330 C CB   . GLN B 1 462 ? 131.838 124.134 109.590 1.00 3.26   ? 462 GLN B CB   1 
ATOM   16331 C CG   . GLN B 1 462 ? 131.954 123.384 110.902 1.00 1.86   ? 462 GLN B CG   1 
ATOM   16332 C CD   . GLN B 1 462 ? 131.730 124.276 112.104 1.00 1.44   ? 462 GLN B CD   1 
ATOM   16333 O OE1  . GLN B 1 462 ? 131.584 125.490 111.970 1.00 0.85   ? 462 GLN B OE1  1 
ATOM   16334 N NE2  . GLN B 1 462 ? 131.702 123.678 113.288 1.00 1.74   ? 462 GLN B NE2  1 
ATOM   16335 H H    . GLN B 1 462 ? 133.915 123.652 108.413 1.00 4.30   ? 462 GLN B H    1 
ATOM   16336 H HA   . GLN B 1 462 ? 131.654 122.367 108.568 1.00 4.70   ? 462 GLN B HA   1 
ATOM   16337 H HB2  . GLN B 1 462 ? 132.535 124.809 109.573 1.00 3.24   ? 462 GLN B HB2  1 
ATOM   16338 H HB3  . GLN B 1 462 ? 130.968 124.562 109.571 1.00 3.19   ? 462 GLN B HB3  1 
ATOM   16339 H HG2  . GLN B 1 462 ? 131.296 122.671 110.924 1.00 3.34   ? 462 GLN B HG2  1 
ATOM   16340 H HG3  . GLN B 1 462 ? 132.849 123.018 110.971 1.00 3.05   ? 462 GLN B HG3  1 
ATOM   16341 H HE21 . GLN B 1 462 ? 131.808 122.826 113.343 1.00 2.88   ? 462 GLN B HE21 1 
ATOM   16342 H HE22 . GLN B 1 462 ? 131.577 124.142 114.002 1.00 2.15   ? 462 GLN B HE22 1 
ATOM   16343 N N    . CYS B 1 463 ? 131.599 124.856 106.549 1.00 6.55   ? 463 CYS B N    1 
ATOM   16344 C CA   . CYS B 1 463 ? 130.856 125.425 105.430 1.00 4.56   ? 463 CYS B CA   1 
ATOM   16345 C C    . CYS B 1 463 ? 130.735 124.427 104.285 1.00 5.01   ? 463 CYS B C    1 
ATOM   16346 O O    . CYS B 1 463 ? 129.681 124.329 103.646 1.00 7.06   ? 463 CYS B O    1 
ATOM   16347 C CB   . CYS B 1 463 ? 131.532 126.711 104.957 1.00 3.62   ? 463 CYS B CB   1 
ATOM   16348 S SG   . CYS B 1 463 ? 131.412 128.076 106.135 1.00 3.50   ? 463 CYS B SG   1 
ATOM   16349 H H    . CYS B 1 463 ? 132.341 125.252 106.724 1.00 5.01   ? 463 CYS B H    1 
ATOM   16350 H HA   . CYS B 1 463 ? 129.961 125.649 105.727 1.00 4.55   ? 463 CYS B HA   1 
ATOM   16351 H HB2  . CYS B 1 463 ? 132.473 126.532 104.805 1.00 3.26   ? 463 CYS B HB2  1 
ATOM   16352 H HB3  . CYS B 1 463 ? 131.114 126.997 104.129 1.00 4.58   ? 463 CYS B HB3  1 
ATOM   16353 H HG   . CYS B 1 463 ? 131.857 127.739 107.196 1.00 3.42   ? 463 CYS B HG   1 
ATOM   16354 N N    . LEU B 1 464 ? 131.807 123.683 104.003 1.00 8.00   ? 464 LEU B N    1 
ATOM   16355 C CA   . LEU B 1 464 ? 131.736 122.668 102.954 1.00 8.73   ? 464 LEU B CA   1 
ATOM   16356 C C    . LEU B 1 464 ? 130.721 121.585 103.301 1.00 12.24  ? 464 LEU B C    1 
ATOM   16357 O O    . LEU B 1 464 ? 129.945 121.148 102.441 1.00 18.24  ? 464 LEU B O    1 
ATOM   16358 C CB   . LEU B 1 464 ? 133.115 122.050 102.723 1.00 6.35   ? 464 LEU B CB   1 
ATOM   16359 C CG   . LEU B 1 464 ? 134.118 122.854 101.891 1.00 6.38   ? 464 LEU B CG   1 
ATOM   16360 C CD1  . LEU B 1 464 ? 135.398 122.054 101.712 1.00 5.80   ? 464 LEU B CD1  1 
ATOM   16361 C CD2  . LEU B 1 464 ? 133.541 123.247 100.538 1.00 11.08  ? 464 LEU B CD2  1 
ATOM   16362 H H    . LEU B 1 464 ? 132.569 123.744 104.395 1.00 6.67   ? 464 LEU B H    1 
ATOM   16363 H HA   . LEU B 1 464 ? 131.445 123.089 102.130 1.00 8.90   ? 464 LEU B HA   1 
ATOM   16364 H HB2  . LEU B 1 464 ? 133.524 121.897 103.590 1.00 6.92   ? 464 LEU B HB2  1 
ATOM   16365 H HB3  . LEU B 1 464 ? 132.991 121.199 102.276 1.00 7.23   ? 464 LEU B HB3  1 
ATOM   16366 H HG   . LEU B 1 464 ? 134.341 123.669 102.368 1.00 5.98   ? 464 LEU B HG   1 
ATOM   16367 H HD11 . LEU B 1 464 ? 135.966 122.507 101.070 1.00 5.50   ? 464 LEU B HD11 1 
ATOM   16368 H HD12 . LEU B 1 464 ? 135.850 121.986 102.567 1.00 5.79   ? 464 LEU B HD12 1 
ATOM   16369 H HD13 . LEU B 1 464 ? 135.172 121.169 101.384 1.00 6.30   ? 464 LEU B HD13 1 
ATOM   16370 H HD21 . LEU B 1 464 ? 134.259 123.559 99.966  1.00 8.45   ? 464 LEU B HD21 1 
ATOM   16371 H HD22 . LEU B 1 464 ? 133.114 122.472 100.140 1.00 11.23  ? 464 LEU B HD22 1 
ATOM   16372 H HD23 . LEU B 1 464 ? 132.889 123.954 100.665 1.00 9.24   ? 464 LEU B HD23 1 
ATOM   16373 N N    . ARG B 1 465 ? 130.713 121.136 104.558 1.00 11.34  ? 465 ARG B N    1 
ATOM   16374 C CA   . ARG B 1 465 ? 129.741 120.133 104.979 1.00 11.25  ? 465 ARG B CA   1 
ATOM   16375 C C    . ARG B 1 465 ? 128.321 120.672 104.862 1.00 11.77  ? 465 ARG B C    1 
ATOM   16376 O O    . ARG B 1 465 ? 127.407 119.954 104.442 1.00 17.81  ? 465 ARG B O    1 
ATOM   16377 C CB   . ARG B 1 465 ? 130.040 119.687 106.412 1.00 12.93  ? 465 ARG B CB   1 
ATOM   16378 C CG   . ARG B 1 465 ? 128.903 118.944 107.108 1.00 14.30  ? 465 ARG B CG   1 
ATOM   16379 C CD   . ARG B 1 465 ? 128.507 117.685 106.353 1.00 15.96  ? 465 ARG B CD   1 
ATOM   16380 N NE   . ARG B 1 465 ? 127.526 116.894 107.087 1.00 17.91  ? 465 ARG B NE   1 
ATOM   16381 C CZ   . ARG B 1 465 ? 127.812 115.847 107.851 1.00 18.63  ? 465 ARG B CZ   1 
ATOM   16382 N NH1  . ARG B 1 465 ? 129.057 115.431 108.024 1.00 20.52  ? 465 ARG B NH1  1 
ATOM   16383 N NH2  . ARG B 1 465 ? 126.823 115.201 108.462 1.00 18.81  ? 465 ARG B NH2  1 
ATOM   16384 H H    . ARG B 1 465 ? 131.253 121.393 105.177 1.00 9.52   ? 465 ARG B H    1 
ATOM   16385 H HA   . ARG B 1 465 ? 129.816 119.357 104.401 1.00 11.30  ? 465 ARG B HA   1 
ATOM   16386 H HB2  . ARG B 1 465 ? 130.809 119.097 106.398 1.00 13.16  ? 465 ARG B HB2  1 
ATOM   16387 H HB3  . ARG B 1 465 ? 130.243 120.473 106.943 1.00 10.37  ? 465 ARG B HB3  1 
ATOM   16388 H HG2  . ARG B 1 465 ? 129.198 118.679 107.993 1.00 14.48  ? 465 ARG B HG2  1 
ATOM   16389 H HG3  . ARG B 1 465 ? 128.125 119.519 107.179 1.00 13.95  ? 465 ARG B HG3  1 
ATOM   16390 H HD2  . ARG B 1 465 ? 128.109 117.936 105.505 1.00 15.13  ? 465 ARG B HD2  1 
ATOM   16391 H HD3  . ARG B 1 465 ? 129.296 117.144 106.196 1.00 15.76  ? 465 ARG B HD3  1 
ATOM   16392 H HE   . ARG B 1 465 ? 126.707 117.155 107.064 1.00 17.50  ? 465 ARG B HE   1 
ATOM   16393 H HH11 . ARG B 1 465 ? 129.709 115.836 107.638 1.00 18.45  ? 465 ARG B HH11 1 
ATOM   16394 H HH12 . ARG B 1 465 ? 129.214 114.751 108.525 1.00 20.04  ? 465 ARG B HH12 1 
ATOM   16395 H HH21 . ARG B 1 465 ? 126.010 115.463 108.358 1.00 17.43  ? 465 ARG B HH21 1 
ATOM   16396 H HH22 . ARG B 1 465 ? 126.996 114.522 108.961 1.00 18.96  ? 465 ARG B HH22 1 
ATOM   16397 N N    . ARG B 1 466 ? 128.117 121.936 105.236 1.00 13.28  ? 466 ARG B N    1 
ATOM   16398 C CA   . ARG B 1 466 ? 126.794 122.537 105.107 1.00 12.91  ? 466 ARG B CA   1 
ATOM   16399 C C    . ARG B 1 466 ? 126.365 122.604 103.647 1.00 14.89  ? 466 ARG B C    1 
ATOM   16400 O O    . ARG B 1 466 ? 125.206 122.329 103.316 1.00 22.82  ? 466 ARG B O    1 
ATOM   16401 C CB   . ARG B 1 466 ? 126.792 123.932 105.732 1.00 9.88   ? 466 ARG B CB   1 
ATOM   16402 C CG   . ARG B 1 466 ? 126.478 123.942 107.218 1.00 5.87   ? 466 ARG B CG   1 
ATOM   16403 C CD   . ARG B 1 466 ? 125.938 125.287 107.670 1.00 8.62   ? 466 ARG B CD   1 
ATOM   16404 N NE   . ARG B 1 466 ? 124.481 125.326 107.646 1.00 8.19   ? 466 ARG B NE   1 
ATOM   16405 C CZ   . ARG B 1 466 ? 123.759 126.437 107.690 1.00 10.27  ? 466 ARG B CZ   1 
ATOM   16406 N NH1  . ARG B 1 466 ? 124.327 127.630 107.761 1.00 10.65  ? 466 ARG B NH1  1 
ATOM   16407 N NH2  . ARG B 1 466 ? 122.432 126.350 107.665 1.00 17.53  ? 466 ARG B NH2  1 
ATOM   16408 H H    . ARG B 1 466 ? 128.718 122.458 105.561 1.00 12.40  ? 466 ARG B H    1 
ATOM   16409 H HA   . ARG B 1 466 ? 126.150 121.991 105.584 1.00 12.06  ? 466 ARG B HA   1 
ATOM   16410 H HB2  . ARG B 1 466 ? 127.668 124.330 105.611 1.00 9.07   ? 466 ARG B HB2  1 
ATOM   16411 H HB3  . ARG B 1 466 ? 126.122 124.471 105.284 1.00 10.50  ? 466 ARG B HB3  1 
ATOM   16412 H HG2  . ARG B 1 466 ? 125.809 123.267 107.411 1.00 8.37   ? 466 ARG B HG2  1 
ATOM   16413 H HG3  . ARG B 1 466 ? 127.291 123.761 107.715 1.00 7.07   ? 466 ARG B HG3  1 
ATOM   16414 H HD2  . ARG B 1 466 ? 126.230 125.458 108.579 1.00 9.43   ? 466 ARG B HD2  1 
ATOM   16415 H HD3  . ARG B 1 466 ? 126.269 125.978 107.076 1.00 9.48   ? 466 ARG B HD3  1 
ATOM   16416 H HE   . ARG B 1 466 ? 124.060 124.576 107.639 1.00 8.86   ? 466 ARG B HE   1 
ATOM   16417 H HH11 . ARG B 1 466 ? 125.184 127.700 107.778 1.00 9.88   ? 466 ARG B HH11 1 
ATOM   16418 H HH12 . ARG B 1 466 ? 123.838 128.337 107.789 1.00 11.64  ? 466 ARG B HH12 1 
ATOM   16419 H HH21 . ARG B 1 466 ? 122.052 125.579 107.620 1.00 13.31  ? 466 ARG B HH21 1 
ATOM   16420 H HH22 . ARG B 1 466 ? 121.954 127.064 107.694 1.00 16.87  ? 466 ARG B HH22 1 
ATOM   16421 N N    . TYR B 1 467 ? 127.290 122.969 102.756 1.00 18.25  ? 467 TYR B N    1 
ATOM   16422 C CA   . TYR B 1 467 ? 126.972 123.002 101.333 1.00 20.62  ? 467 TYR B CA   1 
ATOM   16423 C C    . TYR B 1 467 ? 126.592 121.617 100.830 1.00 24.66  ? 467 TYR B C    1 
ATOM   16424 O O    . TYR B 1 467 ? 125.639 121.466 100.056 1.00 37.00  ? 467 TYR B O    1 
ATOM   16425 C CB   . TYR B 1 467 ? 128.159 123.547 100.540 1.00 22.48  ? 467 TYR B CB   1 
ATOM   16426 C CG   . TYR B 1 467 ? 128.090 123.244 99.061  1.00 26.93  ? 467 TYR B CG   1 
ATOM   16427 C CD1  . TYR B 1 467 ? 127.191 123.908 98.238  1.00 25.13  ? 467 TYR B CD1  1 
ATOM   16428 C CD2  . TYR B 1 467 ? 128.925 122.295 98.487  1.00 21.07  ? 467 TYR B CD2  1 
ATOM   16429 C CE1  . TYR B 1 467 ? 127.123 123.635 96.886  1.00 25.77  ? 467 TYR B CE1  1 
ATOM   16430 C CE2  . TYR B 1 467 ? 128.864 122.015 97.135  1.00 18.64  ? 467 TYR B CE2  1 
ATOM   16431 C CZ   . TYR B 1 467 ? 127.962 122.688 96.340  1.00 24.70  ? 467 TYR B CZ   1 
ATOM   16432 O OH   . TYR B 1 467 ? 127.898 122.414 94.993  1.00 30.46  ? 467 TYR B OH   1 
ATOM   16433 H H    . TYR B 1 467 ? 128.096 123.198 102.949 1.00 15.73  ? 467 TYR B H    1 
ATOM   16434 H HA   . TYR B 1 467 ? 126.216 123.592 101.189 1.00 19.30  ? 467 TYR B HA   1 
ATOM   16435 H HB2  . TYR B 1 467 ? 128.192 124.510 100.644 1.00 21.52  ? 467 TYR B HB2  1 
ATOM   16436 H HB3  . TYR B 1 467 ? 128.974 123.152 100.886 1.00 17.87  ? 467 TYR B HB3  1 
ATOM   16437 H HD1  . TYR B 1 467 ? 126.623 124.547 98.604  1.00 22.44  ? 467 TYR B HD1  1 
ATOM   16438 H HD2  . TYR B 1 467 ? 129.534 121.839 99.021  1.00 22.01  ? 467 TYR B HD2  1 
ATOM   16439 H HE1  . TYR B 1 467 ? 126.515 124.088 96.348  1.00 26.69  ? 467 TYR B HE1  1 
ATOM   16440 H HE2  . TYR B 1 467 ? 129.430 121.377 96.764  1.00 20.60  ? 467 TYR B HE2  1 
ATOM   16441 H HH   . TYR B 1 467 ? 128.471 121.834 94.790  1.00 26.05  ? 467 TYR B HH   1 
ATOM   16442 N N    . ARG B 1 468 ? 127.328 120.591 101.260 1.00 21.45  ? 468 ARG B N    1 
ATOM   16443 C CA   . ARG B 1 468 ? 126.991 119.228 100.864 1.00 20.05  ? 468 ARG B CA   1 
ATOM   16444 C C    . ARG B 1 468 ? 125.610 118.836 101.377 1.00 26.92  ? 468 ARG B C    1 
ATOM   16445 O O    . ARG B 1 468 ? 124.832 118.194 100.662 1.00 37.65  ? 468 ARG B O    1 
ATOM   16446 C CB   . ARG B 1 468 ? 128.054 118.258 101.381 1.00 24.25  ? 468 ARG B CB   1 
ATOM   16447 C CG   . ARG B 1 468 ? 127.831 116.805 100.979 1.00 30.20  ? 468 ARG B CG   1 
ATOM   16448 C CD   . ARG B 1 468 ? 127.007 116.042 102.009 1.00 28.08  ? 468 ARG B CD   1 
ATOM   16449 N NE   . ARG B 1 468 ? 127.839 115.224 102.884 1.00 32.25  ? 468 ARG B NE   1 
ATOM   16450 C CZ   . ARG B 1 468 ? 127.422 114.679 104.019 1.00 32.05  ? 468 ARG B CZ   1 
ATOM   16451 N NH1  . ARG B 1 468 ? 126.182 114.842 104.452 1.00 26.89  ? 468 ARG B NH1  1 
ATOM   16452 N NH2  . ARG B 1 468 ? 128.270 113.950 104.738 1.00 36.94  ? 468 ARG B NH2  1 
ATOM   16453 H H    . ARG B 1 468 ? 128.016 120.658 101.772 1.00 20.13  ? 468 ARG B H    1 
ATOM   16454 H HA   . ARG B 1 468 ? 126.978 119.173 99.896  1.00 22.01  ? 468 ARG B HA   1 
ATOM   16455 H HB2  . ARG B 1 468 ? 128.917 118.530 101.032 1.00 22.49  ? 468 ARG B HB2  1 
ATOM   16456 H HB3  . ARG B 1 468 ? 128.068 118.299 102.350 1.00 23.13  ? 468 ARG B HB3  1 
ATOM   16457 H HG2  . ARG B 1 468 ? 127.357 116.778 100.133 1.00 30.43  ? 468 ARG B HG2  1 
ATOM   16458 H HG3  . ARG B 1 468 ? 128.691 116.363 100.893 1.00 26.93  ? 468 ARG B HG3  1 
ATOM   16459 H HD2  . ARG B 1 468 ? 126.522 116.671 102.565 1.00 26.27  ? 468 ARG B HD2  1 
ATOM   16460 H HD3  . ARG B 1 468 ? 126.387 115.456 101.548 1.00 28.31  ? 468 ARG B HD3  1 
ATOM   16461 H HE   . ARG B 1 468 ? 128.657 115.095 102.654 1.00 29.34  ? 468 ARG B HE   1 
ATOM   16462 H HH11 . ARG B 1 468 ? 125.624 115.311 103.996 1.00 27.45  ? 468 ARG B HH11 1 
ATOM   16463 H HH12 . ARG B 1 468 ? 125.934 114.479 105.191 1.00 26.18  ? 468 ARG B HH12 1 
ATOM   16464 H HH21 . ARG B 1 468 ? 129.079 113.837 104.466 1.00 32.98  ? 468 ARG B HH21 1 
ATOM   16465 H HH22 . ARG B 1 468 ? 128.012 113.591 105.476 1.00 31.17  ? 468 ARG B HH22 1 
ATOM   16466 N N    . ASP B 1 469 ? 125.290 119.213 102.616 1.00 23.87  ? 469 ASP B N    1 
ATOM   16467 C CA   . ASP B 1 469 ? 124.023 118.805 103.214 1.00 23.67  ? 469 ASP B CA   1 
ATOM   16468 C C    . ASP B 1 469 ? 122.840 119.489 102.537 1.00 25.31  ? 469 ASP B C    1 
ATOM   16469 O O    . ASP B 1 469 ? 121.862 118.831 102.163 1.00 30.18  ? 469 ASP B O    1 
ATOM   16470 C CB   . ASP B 1 469 ? 124.032 119.112 104.712 1.00 19.09  ? 469 ASP B CB   1 
ATOM   16471 C CG   . ASP B 1 469 ? 124.792 118.075 105.515 1.00 23.09  ? 469 ASP B CG   1 
ATOM   16472 O OD1  . ASP B 1 469 ? 125.437 117.200 104.901 1.00 32.38  ? 469 ASP B OD1  1 
ATOM   16473 O OD2  . ASP B 1 469 ? 124.745 118.136 106.762 1.00 23.12  ? 469 ASP B OD2  1 
ATOM   16474 H H    . ASP B 1 469 ? 125.784 119.700 103.124 1.00 22.79  ? 469 ASP B H    1 
ATOM   16475 H HA   . ASP B 1 469 ? 123.915 117.847 103.104 1.00 25.46  ? 469 ASP B HA   1 
ATOM   16476 H HB2  . ASP B 1 469 ? 124.457 119.972 104.855 1.00 20.85  ? 469 ASP B HB2  1 
ATOM   16477 H HB3  . ASP B 1 469 ? 123.119 119.135 105.037 1.00 22.79  ? 469 ASP B HB3  1 
ATOM   16478 N N    . THR B 1 470 ? 122.910 120.810 102.367 1.00 31.24  ? 470 THR B N    1 
ATOM   16479 C CA   . THR B 1 470 ? 121.787 121.571 101.831 1.00 33.39  ? 470 THR B CA   1 
ATOM   16480 C C    . THR B 1 470 ? 121.846 121.770 100.323 1.00 34.67  ? 470 THR B C    1 
ATOM   16481 O O    . THR B 1 470 ? 120.795 121.966 99.703  1.00 37.66  ? 470 THR B O    1 
ATOM   16482 C CB   . THR B 1 470 ? 121.697 122.949 102.503 1.00 31.58  ? 470 THR B CB   1 
ATOM   16483 O OG1  . THR B 1 470 ? 122.526 123.885 101.801 1.00 29.67  ? 470 THR B OG1  1 
ATOM   16484 C CG2  . THR B 1 470 ? 122.107 122.882 103.973 1.00 27.93  ? 470 THR B CG2  1 
ATOM   16485 H H    . THR B 1 470 ? 123.601 121.287 102.552 1.00 27.91  ? 470 THR B H    1 
ATOM   16486 H HA   . THR B 1 470 ? 120.966 121.094 102.031 1.00 32.89  ? 470 THR B HA   1 
ATOM   16487 H HB   . THR B 1 470 ? 120.777 123.256 102.465 1.00 32.46  ? 470 THR B HB   1 
ATOM   16488 H HG1  . THR B 1 470 ? 122.479 124.641 102.165 1.00 30.16  ? 470 THR B HG1  1 
ATOM   16489 H HG21 . THR B 1 470 ? 121.962 123.743 104.394 1.00 27.74  ? 470 THR B HG21 1 
ATOM   16490 H HG22 . THR B 1 470 ? 121.575 122.214 104.433 1.00 26.49  ? 470 THR B HG22 1 
ATOM   16491 H HG23 . THR B 1 470 ? 123.043 122.651 104.057 1.00 24.20  ? 470 THR B HG23 1 
ATOM   16492 N N    . LYS B 1 471 ? 123.034 121.733 99.722  1.00 31.02  ? 471 LYS B N    1 
ATOM   16493 C CA   . LYS B 1 471 ? 123.259 121.926 98.292  1.00 33.63  ? 471 LYS B CA   1 
ATOM   16494 C C    . LYS B 1 471 ? 123.102 123.380 97.864  1.00 33.83  ? 471 LYS B C    1 
ATOM   16495 O O    . LYS B 1 471 ? 123.342 123.690 96.690  1.00 31.62  ? 471 LYS B O    1 
ATOM   16496 C CB   . LYS B 1 471 ? 122.328 121.060 97.429  1.00 37.17  ? 471 LYS B CB   1 
ATOM   16497 C CG   . LYS B 1 471 ? 122.261 119.586 97.827  1.00 40.60  ? 471 LYS B CG   1 
ATOM   16498 C CD   . LYS B 1 471 ? 123.624 118.901 97.790  1.00 43.23  ? 471 LYS B CD   1 
ATOM   16499 C CE   . LYS B 1 471 ? 123.848 118.183 96.469  1.00 39.54  ? 471 LYS B CE   1 
ATOM   16500 N NZ   . LYS B 1 471 ? 123.239 116.824 96.459  1.00 33.48  ? 471 LYS B NZ   1 
ATOM   16501 H H    . LYS B 1 471 ? 123.765 121.590 100.150 1.00 29.98  ? 471 LYS B H    1 
ATOM   16502 H HA   . LYS B 1 471 ? 124.172 121.671 98.089  1.00 30.10  ? 471 LYS B HA   1 
ATOM   16503 H HB2  . LYS B 1 471 ? 121.429 121.420 97.481  1.00 36.42  ? 471 LYS B HB2  1 
ATOM   16504 H HB3  . LYS B 1 471 ? 122.638 121.099 96.511  1.00 34.52  ? 471 LYS B HB3  1 
ATOM   16505 H HG2  . LYS B 1 471 ? 121.916 119.517 98.731  1.00 36.92  ? 471 LYS B HG2  1 
ATOM   16506 H HG3  . LYS B 1 471 ? 121.674 119.120 97.212  1.00 38.25  ? 471 LYS B HG3  1 
ATOM   16507 H HD2  . LYS B 1 471 ? 124.332 119.551 97.901  1.00 38.14  ? 471 LYS B HD2  1 
ATOM   16508 H HD3  . LYS B 1 471 ? 123.665 118.241 98.499  1.00 36.64  ? 471 LYS B HD3  1 
ATOM   16509 H HE2  . LYS B 1 471 ? 123.445 118.699 95.753  1.00 37.44  ? 471 LYS B HE2  1 
ATOM   16510 H HE3  . LYS B 1 471 ? 124.801 118.088 96.315  1.00 36.04  ? 471 LYS B HE3  1 
ATOM   16511 H HZ1  . LYS B 1 471 ? 123.406 116.421 95.684  1.00 31.96  ? 471 LYS B HZ1  1 
ATOM   16512 H HZ2  . LYS B 1 471 ? 123.580 116.334 97.119  1.00 34.68  ? 471 LYS B HZ2  1 
ATOM   16513 H HZ3  . LYS B 1 471 ? 122.358 116.885 96.570  1.00 31.74  ? 471 LYS B HZ3  1 
ATOM   16514 N N    . ARG B 1 472 ? 122.710 124.281 98.762  1.00 31.24  ? 472 ARG B N    1 
ATOM   16515 C CA   . ARG B 1 472 ? 122.640 125.703 98.440  1.00 31.30  ? 472 ARG B CA   1 
ATOM   16516 C C    . ARG B 1 472 ? 124.062 126.241 98.358  1.00 28.01  ? 472 ARG B C    1 
ATOM   16517 O O    . ARG B 1 472 ? 124.800 126.226 99.349  1.00 26.60  ? 472 ARG B O    1 
ATOM   16518 C CB   . ARG B 1 472 ? 121.816 126.452 99.482  1.00 31.53  ? 472 ARG B CB   1 
ATOM   16519 C CG   . ARG B 1 472 ? 120.382 125.955 99.602  1.00 38.20  ? 472 ARG B CG   1 
ATOM   16520 C CD   . ARG B 1 472 ? 119.628 126.668 100.712 1.00 43.89  ? 472 ARG B CD   1 
ATOM   16521 N NE   . ARG B 1 472 ? 118.487 125.891 101.182 1.00 57.25  ? 472 ARG B NE   1 
ATOM   16522 C CZ   . ARG B 1 472 ? 117.802 126.155 102.286 1.00 59.29  ? 472 ARG B CZ   1 
ATOM   16523 N NH1  . ARG B 1 472 ? 118.115 127.176 103.067 1.00 48.18  ? 472 ARG B NH1  1 
ATOM   16524 N NH2  . ARG B 1 472 ? 116.775 125.376 102.615 1.00 49.28  ? 472 ARG B NH2  1 
ATOM   16525 H H    . ARG B 1 472 ? 122.479 124.096 99.568  1.00 31.49  ? 472 ARG B H    1 
ATOM   16526 H HA   . ARG B 1 472 ? 122.218 125.818 97.574  1.00 32.26  ? 472 ARG B HA   1 
ATOM   16527 H HB2  . ARG B 1 472 ? 122.239 126.349 100.349 1.00 34.19  ? 472 ARG B HB2  1 
ATOM   16528 H HB3  . ARG B 1 472 ? 121.785 127.391 99.241  1.00 29.87  ? 472 ARG B HB3  1 
ATOM   16529 H HG2  . ARG B 1 472 ? 119.918 126.119 98.766  1.00 38.79  ? 472 ARG B HG2  1 
ATOM   16530 H HG3  . ARG B 1 472 ? 120.388 125.006 99.801  1.00 34.82  ? 472 ARG B HG3  1 
ATOM   16531 H HD2  . ARG B 1 472 ? 120.226 126.812 101.462 1.00 41.72  ? 472 ARG B HD2  1 
ATOM   16532 H HD3  . ARG B 1 472 ? 119.298 127.518 100.379 1.00 42.01  ? 472 ARG B HD3  1 
ATOM   16533 H HE   . ARG B 1 472 ? 118.208 125.249 100.683 1.00 50.78  ? 472 ARG B HE   1 
ATOM   16534 H HH11 . ARG B 1 472 ? 118.776 127.687 102.865 1.00 43.98  ? 472 ARG B HH11 1 
ATOM   16535 H HH12 . ARG B 1 472 ? 117.656 127.329 103.779 1.00 47.97  ? 472 ARG B HH12 1 
ATOM   16536 H HH21 . ARG B 1 472 ? 116.563 124.710 102.113 1.00 49.95  ? 472 ARG B HH21 1 
ATOM   16537 H HH22 . ARG B 1 472 ? 116.323 125.538 103.328 1.00 48.03  ? 472 ARG B HH22 1 
ATOM   16538 N N    . ALA B 1 473 ? 124.449 126.720 97.175  1.00 37.24  ? 473 ALA B N    1 
ATOM   16539 C CA   . ALA B 1 473 ? 125.849 127.046 96.928  1.00 30.26  ? 473 ALA B CA   1 
ATOM   16540 C C    . ALA B 1 473 ? 126.206 128.438 97.433  1.00 25.78  ? 473 ALA B C    1 
ATOM   16541 O O    . ALA B 1 473 ? 127.248 128.622 98.068  1.00 21.15  ? 473 ALA B O    1 
ATOM   16542 C CB   . ALA B 1 473 ? 126.155 126.928 95.434  1.00 22.68  ? 473 ALA B CB   1 
ATOM   16543 H H    . ALA B 1 473 ? 123.926 126.862 96.508  1.00 31.59  ? 473 ALA B H    1 
ATOM   16544 H HA   . ALA B 1 473 ? 126.408 126.409 97.398  1.00 27.24  ? 473 ALA B HA   1 
ATOM   16545 H HB1  . ALA B 1 473 ? 127.088 127.146 95.286  1.00 22.73  ? 473 ALA B HB1  1 
ATOM   16546 H HB2  . ALA B 1 473 ? 125.977 126.019 95.146  1.00 25.15  ? 473 ALA B HB2  1 
ATOM   16547 H HB3  . ALA B 1 473 ? 125.589 127.547 94.947  1.00 25.24  ? 473 ALA B HB3  1 
ATOM   16548 N N    . PHE B 1 474 ? 125.361 129.430 97.158  1.00 26.08  ? 474 PHE B N    1 
ATOM   16549 C CA   . PHE B 1 474 ? 125.710 130.823 97.411  1.00 24.78  ? 474 PHE B CA   1 
ATOM   16550 C C    . PHE B 1 474 ? 126.280 131.018 98.813  1.00 38.40  ? 474 PHE B C    1 
ATOM   16551 O O    . PHE B 1 474 ? 127.475 131.316 98.955  1.00 36.67  ? 474 PHE B O    1 
ATOM   16552 C CB   . PHE B 1 474 ? 124.485 131.720 97.204  1.00 23.12  ? 474 PHE B CB   1 
ATOM   16553 C CG   . PHE B 1 474 ? 124.529 133.006 97.985  1.00 23.62  ? 474 PHE B CG   1 
ATOM   16554 C CD1  . PHE B 1 474 ? 125.573 133.902 97.819  1.00 23.34  ? 474 PHE B CD1  1 
ATOM   16555 C CD2  . PHE B 1 474 ? 123.526 133.317 98.888  1.00 28.92  ? 474 PHE B CD2  1 
ATOM   16556 C CE1  . PHE B 1 474 ? 125.613 135.082 98.538  1.00 30.84  ? 474 PHE B CE1  1 
ATOM   16557 C CE2  . PHE B 1 474 ? 123.561 134.494 99.609  1.00 28.31  ? 474 PHE B CE2  1 
ATOM   16558 C CZ   . PHE B 1 474 ? 124.606 135.378 99.434  1.00 26.34  ? 474 PHE B CZ   1 
ATOM   16559 H H    . PHE B 1 474 ? 124.576 129.320 96.823  1.00 27.57  ? 474 PHE B H    1 
ATOM   16560 H HA   . PHE B 1 474 ? 126.389 131.096 96.774  1.00 29.48  ? 474 PHE B HA   1 
ATOM   16561 H HB2  . PHE B 1 474 ? 124.429 131.952 96.263  1.00 28.39  ? 474 PHE B HB2  1 
ATOM   16562 H HB3  . PHE B 1 474 ? 123.688 131.235 97.466  1.00 25.04  ? 474 PHE B HB3  1 
ATOM   16563 H HD1  . PHE B 1 474 ? 126.255 133.708 97.217  1.00 24.50  ? 474 PHE B HD1  1 
ATOM   16564 H HD2  . PHE B 1 474 ? 122.819 132.725 99.010  1.00 28.39  ? 474 PHE B HD2  1 
ATOM   16565 H HE1  . PHE B 1 474 ? 126.318 135.676 98.419  1.00 30.06  ? 474 PHE B HE1  1 
ATOM   16566 H HE2  . PHE B 1 474 ? 122.881 134.691 100.212 1.00 29.12  ? 474 PHE B HE2  1 
ATOM   16567 H HZ   . PHE B 1 474 ? 124.631 136.171 99.919  1.00 25.21  ? 474 PHE B HZ   1 
ATOM   16568 N N    . PRO B 1 475 ? 125.486 130.825 99.872  1.00 31.81  ? 475 PRO B N    1 
ATOM   16569 C CA   . PRO B 1 475 ? 125.946 131.233 101.207 1.00 16.74  ? 475 PRO B CA   1 
ATOM   16570 C C    . PRO B 1 475 ? 127.135 130.421 101.691 1.00 16.42  ? 475 PRO B C    1 
ATOM   16571 O O    . PRO B 1 475 ? 128.155 130.977 102.115 1.00 19.46  ? 475 PRO B O    1 
ATOM   16572 C CB   . PRO B 1 475 ? 124.712 131.001 102.087 1.00 15.79  ? 475 PRO B CB   1 
ATOM   16573 C CG   . PRO B 1 475 ? 123.965 129.916 101.401 1.00 21.97  ? 475 PRO B CG   1 
ATOM   16574 C CD   . PRO B 1 475 ? 124.195 130.114 99.928  1.00 21.86  ? 475 PRO B CD   1 
ATOM   16575 H HA   . PRO B 1 475 ? 126.171 132.176 101.215 1.00 20.49  ? 475 PRO B HA   1 
ATOM   16576 H HB2  . PRO B 1 475 ? 124.989 130.722 102.974 1.00 14.84  ? 475 PRO B HB2  1 
ATOM   16577 H HB3  . PRO B 1 475 ? 124.181 131.811 102.130 1.00 20.23  ? 475 PRO B HB3  1 
ATOM   16578 H HG2  . PRO B 1 475 ? 124.308 129.055 101.687 1.00 22.31  ? 475 PRO B HG2  1 
ATOM   16579 H HG3  . PRO B 1 475 ? 123.021 129.991 101.610 1.00 23.69  ? 475 PRO B HG3  1 
ATOM   16580 H HD2  . PRO B 1 475 ? 124.260 129.256 99.482  1.00 24.22  ? 475 PRO B HD2  1 
ATOM   16581 H HD3  . PRO B 1 475 ? 123.485 130.658 99.556  1.00 23.18  ? 475 PRO B HD3  1 
ATOM   16582 N N    . HIS B 1 476 ? 127.004 129.096 101.624 1.00 16.59  ? 476 HIS B N    1 
ATOM   16583 C CA   . HIS B 1 476 ? 128.037 128.223 102.167 1.00 12.98  ? 476 HIS B CA   1 
ATOM   16584 C C    . HIS B 1 476 ? 129.352 128.386 101.416 1.00 13.12  ? 476 HIS B C    1 
ATOM   16585 O O    . HIS B 1 476 ? 130.419 128.456 102.033 1.00 8.46   ? 476 HIS B O    1 
ATOM   16586 C CB   . HIS B 1 476 ? 127.562 126.772 102.124 1.00 11.54  ? 476 HIS B CB   1 
ATOM   16587 C CG   . HIS B 1 476 ? 126.242 126.552 102.796 1.00 12.32  ? 476 HIS B CG   1 
ATOM   16588 N ND1  . HIS B 1 476 ? 125.954 127.049 104.049 1.00 10.03  ? 476 HIS B ND1  1 
ATOM   16589 C CD2  . HIS B 1 476 ? 125.132 125.894 102.388 1.00 23.69  ? 476 HIS B CD2  1 
ATOM   16590 C CE1  . HIS B 1 476 ? 124.723 126.705 104.384 1.00 13.36  ? 476 HIS B CE1  1 
ATOM   16591 N NE2  . HIS B 1 476 ? 124.203 126.003 103.394 1.00 27.07  ? 476 HIS B NE2  1 
ATOM   16592 H H    . HIS B 1 476 ? 126.337 128.685 101.271 1.00 18.93  ? 476 HIS B H    1 
ATOM   16593 H HA   . HIS B 1 476 ? 128.192 128.459 103.095 1.00 13.69  ? 476 HIS B HA   1 
ATOM   16594 H HB2  . HIS B 1 476 ? 127.468 126.506 101.197 1.00 15.58  ? 476 HIS B HB2  1 
ATOM   16595 H HB3  . HIS B 1 476 ? 128.220 126.212 102.566 1.00 12.47  ? 476 HIS B HB3  1 
ATOM   16596 H HD1  . HIS B 1 476 ? 126.491 127.511 104.536 1.00 11.49  ? 476 HIS B HD1  1 
ATOM   16597 H HD2  . HIS B 1 476 ? 125.019 125.450 101.578 1.00 22.38  ? 476 HIS B HD2  1 
ATOM   16598 H HE1  . HIS B 1 476 ? 124.296 126.919 105.182 1.00 13.27  ? 476 HIS B HE1  1 
ATOM   16599 N N    . LEU B 1 477 ? 129.299 128.466 100.085 1.00 16.97  ? 477 LEU B N    1 
ATOM   16600 C CA   . LEU B 1 477 ? 130.531 128.576 99.311  1.00 11.08  ? 477 LEU B CA   1 
ATOM   16601 C C    . LEU B 1 477 ? 131.156 129.959 99.455  1.00 10.98  ? 477 LEU B C    1 
ATOM   16602 O O    . LEU B 1 477 ? 132.386 130.083 99.490  1.00 10.23  ? 477 LEU B O    1 
ATOM   16603 C CB   . LEU B 1 477 ? 130.261 128.260 97.839  1.00 20.16  ? 477 LEU B CB   1 
ATOM   16604 C CG   . LEU B 1 477 ? 129.940 126.806 97.463  1.00 26.18  ? 477 LEU B CG   1 
ATOM   16605 C CD1  . LEU B 1 477 ? 130.400 126.518 96.041  1.00 27.09  ? 477 LEU B CD1  1 
ATOM   16606 C CD2  . LEU B 1 477 ? 130.552 125.797 98.430  1.00 19.91  ? 477 LEU B CD2  1 
ATOM   16607 H H    . LEU B 1 477 ? 128.577 128.458 99.616  1.00 19.22  ? 477 LEU B H    1 
ATOM   16608 H HA   . LEU B 1 477 ? 131.175 127.939 99.654  1.00 13.30  ? 477 LEU B HA   1 
ATOM   16609 H HB2  . LEU B 1 477 ? 129.516 128.805 97.544  1.00 20.56  ? 477 LEU B HB2  1 
ATOM   16610 H HB3  . LEU B 1 477 ? 131.051 128.510 97.335  1.00 20.13  ? 477 LEU B HB3  1 
ATOM   16611 H HG   . LEU B 1 477 ? 128.978 126.686 97.488  1.00 24.03  ? 477 LEU B HG   1 
ATOM   16612 H HD11 . LEU B 1 477 ? 130.179 125.601 95.819  1.00 24.80  ? 477 LEU B HD11 1 
ATOM   16613 H HD12 . LEU B 1 477 ? 129.948 127.125 95.434  1.00 25.92  ? 477 LEU B HD12 1 
ATOM   16614 H HD13 . LEU B 1 477 ? 131.360 126.650 95.988  1.00 23.27  ? 477 LEU B HD13 1 
ATOM   16615 H HD21 . LEU B 1 477 ? 130.416 124.903 98.079  1.00 21.27  ? 477 LEU B HD21 1 
ATOM   16616 H HD22 . LEU B 1 477 ? 131.501 125.978 98.516  1.00 19.14  ? 477 LEU B HD22 1 
ATOM   16617 H HD23 . LEU B 1 477 ? 130.118 125.882 99.293  1.00 19.00  ? 477 LEU B HD23 1 
ATOM   16618 N N    . VAL B 1 478 ? 130.340 131.013 99.548  1.00 15.02  ? 478 VAL B N    1 
ATOM   16619 C CA   . VAL B 1 478 ? 130.905 132.339 99.771  1.00 10.94  ? 478 VAL B CA   1 
ATOM   16620 C C    . VAL B 1 478 ? 131.582 132.399 101.135 1.00 10.92  ? 478 VAL B C    1 
ATOM   16621 O O    . VAL B 1 478 ? 132.667 132.974 101.279 1.00 11.49  ? 478 VAL B O    1 
ATOM   16622 C CB   . VAL B 1 478 ? 129.816 133.418 99.615  1.00 14.29  ? 478 VAL B CB   1 
ATOM   16623 C CG1  . VAL B 1 478 ? 130.370 134.805 99.926  1.00 13.19  ? 478 VAL B CG1  1 
ATOM   16624 C CG2  . VAL B 1 478 ? 129.253 133.400 98.200  1.00 20.74  ? 478 VAL B CG2  1 
ATOM   16625 H H    . VAL B 1 478 ? 129.483 130.986 99.488  1.00 17.22  ? 478 VAL B H    1 
ATOM   16626 H HA   . VAL B 1 478 ? 131.584 132.505 99.098  1.00 12.67  ? 478 VAL B HA   1 
ATOM   16627 H HB   . VAL B 1 478 ? 129.092 133.234 100.233 1.00 17.54  ? 478 VAL B HB   1 
ATOM   16628 H HG11 . VAL B 1 478 ? 129.643 135.446 99.878  1.00 16.30  ? 478 VAL B HG11 1 
ATOM   16629 H HG12 . VAL B 1 478 ? 130.755 134.816 100.815 1.00 14.06  ? 478 VAL B HG12 1 
ATOM   16630 H HG13 . VAL B 1 478 ? 131.045 135.029 99.268  1.00 13.91  ? 478 VAL B HG13 1 
ATOM   16631 H HG21 . VAL B 1 478 ? 128.359 133.775 98.214  1.00 23.81  ? 478 VAL B HG21 1 
ATOM   16632 H HG22 . VAL B 1 478 ? 129.825 133.934 97.627  1.00 19.81  ? 478 VAL B HG22 1 
ATOM   16633 H HG23 . VAL B 1 478 ? 129.222 132.487 97.875  1.00 17.43  ? 478 VAL B HG23 1 
ATOM   16634 N N    . ASN B 1 479 ? 130.963 131.800 102.156 1.00 6.98   ? 479 ASN B N    1 
ATOM   16635 C CA   . ASN B 1 479 ? 131.594 131.757 103.472 1.00 7.64   ? 479 ASN B CA   1 
ATOM   16636 C C    . ASN B 1 479 ? 132.868 130.918 103.445 1.00 4.63   ? 479 ASN B C    1 
ATOM   16637 O O    . ASN B 1 479 ? 133.861 131.255 104.105 1.00 4.74   ? 479 ASN B O    1 
ATOM   16638 C CB   . ASN B 1 479 ? 130.605 131.208 104.502 1.00 5.68   ? 479 ASN B CB   1 
ATOM   16639 C CG   . ASN B 1 479 ? 130.740 131.875 105.858 1.00 5.19   ? 479 ASN B CG   1 
ATOM   16640 O OD1  . ASN B 1 479 ? 131.594 132.738 106.060 1.00 4.02   ? 479 ASN B OD1  1 
ATOM   16641 N ND2  . ASN B 1 479 ? 129.889 131.477 106.797 1.00 10.05  ? 479 ASN B ND2  1 
ATOM   16642 H H    . ASN B 1 479 ? 130.193 131.419 102.112 1.00 9.77   ? 479 ASN B H    1 
ATOM   16643 H HA   . ASN B 1 479 ? 131.835 132.660 103.731 1.00 7.98   ? 479 ASN B HA   1 
ATOM   16644 H HB2  . ASN B 1 479 ? 129.701 131.360 104.183 1.00 7.38   ? 479 ASN B HB2  1 
ATOM   16645 H HB3  . ASN B 1 479 ? 130.761 130.259 104.613 1.00 6.35   ? 479 ASN B HB3  1 
ATOM   16646 H HD21 . ASN B 1 479 ? 129.923 131.824 107.583 1.00 7.73   ? 479 ASN B HD21 1 
ATOM   16647 H HD22 . ASN B 1 479 ? 129.305 130.872 106.619 1.00 7.28   ? 479 ASN B HD22 1 
ATOM   16648 N N    . ALA B 1 480 ? 132.859 129.818 102.689 1.00 4.60   ? 480 ALA B N    1 
ATOM   16649 C CA   . ALA B 1 480 ? 134.057 128.998 102.562 1.00 6.36   ? 480 ALA B CA   1 
ATOM   16650 C C    . ALA B 1 480 ? 135.193 129.784 101.921 1.00 6.38   ? 480 ALA B C    1 
ATOM   16651 O O    . ALA B 1 480 ? 136.344 129.690 102.356 1.00 3.55   ? 480 ALA B O    1 
ATOM   16652 C CB   . ALA B 1 480 ? 133.746 127.742 101.748 1.00 4.54   ? 480 ALA B CB   1 
ATOM   16653 H H    . ALA B 1 480 ? 132.180 129.532 102.246 1.00 7.11   ? 480 ALA B H    1 
ATOM   16654 H HA   . ALA B 1 480 ? 134.346 128.720 103.445 1.00 5.11   ? 480 ALA B HA   1 
ATOM   16655 H HB1  . ALA B 1 480 ? 134.551 127.208 101.671 1.00 5.17   ? 480 ALA B HB1  1 
ATOM   16656 H HB2  . ALA B 1 480 ? 133.055 127.236 102.203 1.00 5.69   ? 480 ALA B HB2  1 
ATOM   16657 H HB3  . ALA B 1 480 ? 133.438 128.006 100.867 1.00 6.38   ? 480 ALA B HB3  1 
ATOM   16658 N N    . GLY B 1 481 ? 134.889 130.563 100.883 1.00 4.10   ? 481 GLY B N    1 
ATOM   16659 C CA   . GLY B 1 481 ? 135.904 131.428 100.301 1.00 5.20   ? 481 GLY B CA   1 
ATOM   16660 C C    . GLY B 1 481 ? 136.378 132.494 101.271 1.00 6.71   ? 481 GLY B C    1 
ATOM   16661 O O    . GLY B 1 481 ? 137.565 132.831 101.314 1.00 6.92   ? 481 GLY B O    1 
ATOM   16662 H H    . GLY B 1 481 ? 134.117 130.608 100.506 1.00 5.90   ? 481 GLY B H    1 
ATOM   16663 H HA2  . GLY B 1 481 ? 136.667 130.894 100.031 1.00 6.19   ? 481 GLY B HA2  1 
ATOM   16664 H HA3  . GLY B 1 481 ? 135.543 131.867 99.515  1.00 6.05   ? 481 GLY B HA3  1 
ATOM   16665 N N    . LYS B 1 482 ? 135.452 133.042 102.061 1.00 5.38   ? 482 LYS B N    1 
ATOM   16666 C CA   . LYS B 1 482 ? 135.824 134.011 103.084 1.00 4.61   ? 482 LYS B CA   1 
ATOM   16667 C C    . LYS B 1 482 ? 136.841 133.418 104.049 1.00 5.50   ? 482 LYS B C    1 
ATOM   16668 O O    . LYS B 1 482 ? 137.815 134.080 104.425 1.00 7.72   ? 482 LYS B O    1 
ATOM   16669 C CB   . LYS B 1 482 ? 134.576 134.471 103.838 1.00 5.56   ? 482 LYS B CB   1 
ATOM   16670 C CG   . LYS B 1 482 ? 134.811 135.587 104.844 1.00 6.16   ? 482 LYS B CG   1 
ATOM   16671 C CD   . LYS B 1 482 ? 133.680 135.658 105.858 1.00 6.06   ? 482 LYS B CD   1 
ATOM   16672 C CE   . LYS B 1 482 ? 133.845 134.620 106.957 1.00 2.85   ? 482 LYS B CE   1 
ATOM   16673 N NZ   . LYS B 1 482 ? 132.571 134.378 107.689 1.00 4.73   ? 482 LYS B NZ   1 
ATOM   16674 H H    . LYS B 1 482 ? 134.610 132.869 102.023 1.00 6.38   ? 482 LYS B H    1 
ATOM   16675 H HA   . LYS B 1 482 ? 136.225 134.786 102.660 1.00 5.23   ? 482 LYS B HA   1 
ATOM   16676 H HB2  . LYS B 1 482 ? 133.923 134.787 103.196 1.00 6.61   ? 482 LYS B HB2  1 
ATOM   16677 H HB3  . LYS B 1 482 ? 134.213 133.712 104.321 1.00 4.75   ? 482 LYS B HB3  1 
ATOM   16678 H HG2  . LYS B 1 482 ? 135.638 135.427 105.324 1.00 5.87   ? 482 LYS B HG2  1 
ATOM   16679 H HG3  . LYS B 1 482 ? 134.854 136.436 104.376 1.00 5.28   ? 482 LYS B HG3  1 
ATOM   16680 H HD2  . LYS B 1 482 ? 133.668 136.535 106.269 1.00 6.17   ? 482 LYS B HD2  1 
ATOM   16681 H HD3  . LYS B 1 482 ? 132.838 135.488 105.407 1.00 6.40   ? 482 LYS B HD3  1 
ATOM   16682 H HE2  . LYS B 1 482 ? 134.133 133.781 106.567 1.00 3.85   ? 482 LYS B HE2  1 
ATOM   16683 H HE3  . LYS B 1 482 ? 134.504 134.935 107.595 1.00 3.61   ? 482 LYS B HE3  1 
ATOM   16684 H HZ1  . LYS B 1 482 ? 132.699 133.778 108.332 1.00 5.41   ? 482 LYS B HZ1  1 
ATOM   16685 H HZ2  . LYS B 1 482 ? 132.283 135.137 108.054 1.00 5.01   ? 482 LYS B HZ2  1 
ATOM   16686 H HZ3  . LYS B 1 482 ? 131.952 134.074 107.127 1.00 4.54   ? 482 LYS B HZ3  1 
ATOM   16687 N N    . TYR B 1 483 ? 136.625 132.172 104.466 1.00 7.32   ? 483 TYR B N    1 
ATOM   16688 C CA   . TYR B 1 483 ? 137.561 131.526 105.380 1.00 3.04   ? 483 TYR B CA   1 
ATOM   16689 C C    . TYR B 1 483 ? 138.843 131.090 104.678 1.00 5.12   ? 483 TYR B C    1 
ATOM   16690 O O    . TYR B 1 483 ? 139.897 131.012 105.319 1.00 5.52   ? 483 TYR B O    1 
ATOM   16691 C CB   . TYR B 1 483 ? 136.890 130.328 106.054 1.00 2.22   ? 483 TYR B CB   1 
ATOM   16692 C CG   . TYR B 1 483 ? 135.819 130.725 107.046 1.00 2.03   ? 483 TYR B CG   1 
ATOM   16693 C CD1  . TYR B 1 483 ? 136.144 131.405 108.212 1.00 2.37   ? 483 TYR B CD1  1 
ATOM   16694 C CD2  . TYR B 1 483 ? 134.484 130.428 106.812 1.00 1.94   ? 483 TYR B CD2  1 
ATOM   16695 C CE1  . TYR B 1 483 ? 135.170 131.775 109.118 1.00 1.09   ? 483 TYR B CE1  1 
ATOM   16696 C CE2  . TYR B 1 483 ? 133.503 130.794 107.712 1.00 1.48   ? 483 TYR B CE2  1 
ATOM   16697 C CZ   . TYR B 1 483 ? 133.852 131.468 108.863 1.00 1.61   ? 483 TYR B CZ   1 
ATOM   16698 O OH   . TYR B 1 483 ? 132.877 131.832 109.763 1.00 2.60   ? 483 TYR B OH   1 
ATOM   16699 H H    . TYR B 1 483 ? 135.954 131.685 104.237 1.00 5.93   ? 483 TYR B H    1 
ATOM   16700 H HA   . TYR B 1 483 ? 137.805 132.158 106.074 1.00 3.94   ? 483 TYR B HA   1 
ATOM   16701 H HB2  . TYR B 1 483 ? 136.475 129.775 105.373 1.00 3.30   ? 483 TYR B HB2  1 
ATOM   16702 H HB3  . TYR B 1 483 ? 137.563 129.817 106.531 1.00 2.49   ? 483 TYR B HB3  1 
ATOM   16703 H HD1  . TYR B 1 483 ? 137.034 131.615 108.386 1.00 2.46   ? 483 TYR B HD1  1 
ATOM   16704 H HD2  . TYR B 1 483 ? 134.245 129.975 106.036 1.00 2.93   ? 483 TYR B HD2  1 
ATOM   16705 H HE1  . TYR B 1 483 ? 135.403 132.229 109.896 1.00 1.45   ? 483 TYR B HE1  1 
ATOM   16706 H HE2  . TYR B 1 483 ? 132.612 130.588 107.543 1.00 1.89   ? 483 TYR B HE2  1 
ATOM   16707 H HH   . TYR B 1 483 ? 133.224 132.233 110.415 1.00 1.97   ? 483 TYR B HH   1 
ATOM   16708 N N    . SER B 1 484 ? 138.777 130.802 103.375 1.00 7.58   ? 484 SER B N    1 
ATOM   16709 C CA   . SER B 1 484 ? 139.971 130.397 102.640 1.00 4.83   ? 484 SER B CA   1 
ATOM   16710 C C    . SER B 1 484 ? 140.886 131.581 102.357 1.00 6.70   ? 484 SER B C    1 
ATOM   16711 O O    . SER B 1 484 ? 142.094 131.398 102.148 1.00 10.55  ? 484 SER B O    1 
ATOM   16712 C CB   . SER B 1 484 ? 139.575 129.713 101.333 1.00 4.25   ? 484 SER B CB   1 
ATOM   16713 O OG   . SER B 1 484 ? 139.200 130.667 100.355 1.00 7.74   ? 484 SER B OG   1 
ATOM   16714 H H    . SER B 1 484 ? 138.060 130.835 102.901 1.00 6.07   ? 484 SER B H    1 
ATOM   16715 H HA   . SER B 1 484 ? 140.464 129.763 103.177 1.00 5.62   ? 484 SER B HA   1 
ATOM   16716 H HB2  . SER B 1 484 ? 140.331 129.202 101.003 1.00 4.77   ? 484 SER B HB2  1 
ATOM   16717 H HB3  . SER B 1 484 ? 138.824 129.122 101.501 1.00 5.65   ? 484 SER B HB3  1 
ATOM   16718 H HG   . SER B 1 484 ? 138.635 131.198 100.675 1.00 5.73   ? 484 SER B HG   1 
ATOM   16719 N N    . THR B 1 485 ? 140.328 132.792 102.312 1.00 8.70   ? 485 THR B N    1 
ATOM   16720 C CA   . THR B 1 485 ? 141.179 133.973 102.238 1.00 8.87   ? 485 THR B CA   1 
ATOM   16721 C C    . THR B 1 485 ? 142.173 133.990 103.390 1.00 9.98   ? 485 THR B C    1 
ATOM   16722 O O    . THR B 1 485 ? 143.307 134.453 103.227 1.00 11.10  ? 485 THR B O    1 
ATOM   16723 C CB   . THR B 1 485 ? 140.338 135.252 102.253 1.00 9.78   ? 485 THR B CB   1 
ATOM   16724 O OG1  . THR B 1 485 ? 139.434 135.225 103.363 1.00 8.67   ? 485 THR B OG1  1 
ATOM   16725 C CG2  . THR B 1 485 ? 139.555 135.398 100.957 1.00 7.49   ? 485 THR B CG2  1 
ATOM   16726 H H    . THR B 1 485 ? 139.483 132.952 102.321 1.00 8.00   ? 485 THR B H    1 
ATOM   16727 H HA   . THR B 1 485 ? 141.680 133.951 101.408 1.00 8.80   ? 485 THR B HA   1 
ATOM   16728 H HB   . THR B 1 485 ? 140.925 136.019 102.338 1.00 10.18  ? 485 THR B HB   1 
ATOM   16729 H HG1  . THR B 1 485 ? 138.922 134.564 103.295 1.00 8.44   ? 485 THR B HG1  1 
ATOM   16730 H HG21 . THR B 1 485 ? 138.959 136.160 101.016 1.00 7.99   ? 485 THR B HG21 1 
ATOM   16731 H HG22 . THR B 1 485 ? 140.165 135.533 100.215 1.00 8.70   ? 485 THR B HG22 1 
ATOM   16732 H HG23 . THR B 1 485 ? 139.031 134.600 100.792 1.00 6.89   ? 485 THR B HG23 1 
ATOM   16733 N N    . THR B 1 486 ? 141.770 133.481 104.557 1.00 10.93  ? 486 THR B N    1 
ATOM   16734 C CA   . THR B 1 486 ? 142.695 133.377 105.681 1.00 6.06   ? 486 THR B CA   1 
ATOM   16735 C C    . THR B 1 486 ? 143.844 132.429 105.359 1.00 6.82   ? 486 THR B C    1 
ATOM   16736 O O    . THR B 1 486 ? 145.011 132.735 105.634 1.00 9.35   ? 486 THR B O    1 
ATOM   16737 C CB   . THR B 1 486 ? 141.949 132.911 106.932 1.00 6.42   ? 486 THR B CB   1 
ATOM   16738 O OG1  . THR B 1 486 ? 140.812 133.753 107.159 1.00 7.16   ? 486 THR B OG1  1 
ATOM   16739 C CG2  . THR B 1 486 ? 142.865 132.955 108.149 1.00 5.45   ? 486 THR B CG2  1 
ATOM   16740 H H    . THR B 1 486 ? 140.976 133.193 104.719 1.00 8.40   ? 486 THR B H    1 
ATOM   16741 H HA   . THR B 1 486 ? 143.069 134.253 105.863 1.00 6.77   ? 486 THR B HA   1 
ATOM   16742 H HB   . THR B 1 486 ? 141.653 131.996 106.807 1.00 6.84   ? 486 THR B HB   1 
ATOM   16743 H HG1  . THR B 1 486 ? 140.411 133.512 107.857 1.00 5.86   ? 486 THR B HG1  1 
ATOM   16744 H HG21 . THR B 1 486 ? 142.335 133.006 108.960 1.00 4.98   ? 486 THR B HG21 1 
ATOM   16745 H HG22 . THR B 1 486 ? 143.413 132.156 108.181 1.00 4.76   ? 486 THR B HG22 1 
ATOM   16746 H HG23 . THR B 1 486 ? 143.442 133.734 108.103 1.00 7.26   ? 486 THR B HG23 1 
ATOM   16747 N N    . PHE B 1 487 ? 143.535 131.266 104.776 1.00 9.53   ? 487 PHE B N    1 
ATOM   16748 C CA   . PHE B 1 487 ? 144.598 130.345 104.385 1.00 9.73   ? 487 PHE B CA   1 
ATOM   16749 C C    . PHE B 1 487 ? 145.563 131.027 103.430 1.00 13.22  ? 487 PHE B C    1 
ATOM   16750 O O    . PHE B 1 487 ? 146.785 130.937 103.589 1.00 12.13  ? 487 PHE B O    1 
ATOM   16751 C CB   . PHE B 1 487 ? 144.030 129.089 103.718 1.00 8.13   ? 487 PHE B CB   1 
ATOM   16752 C CG   . PHE B 1 487 ? 142.902 128.443 104.462 1.00 6.45   ? 487 PHE B CG   1 
ATOM   16753 C CD1  . PHE B 1 487 ? 142.800 128.539 105.837 1.00 5.25   ? 487 PHE B CD1  1 
ATOM   16754 C CD2  . PHE B 1 487 ? 141.947 127.715 103.773 1.00 5.49   ? 487 PHE B CD2  1 
ATOM   16755 C CE1  . PHE B 1 487 ? 141.756 127.934 106.504 1.00 7.30   ? 487 PHE B CE1  1 
ATOM   16756 C CE2  . PHE B 1 487 ? 140.904 127.114 104.434 1.00 4.59   ? 487 PHE B CE2  1 
ATOM   16757 C CZ   . PHE B 1 487 ? 140.808 127.222 105.800 1.00 4.26   ? 487 PHE B CZ   1 
ATOM   16758 H H    . PHE B 1 487 ? 142.737 130.999 104.599 1.00 8.61   ? 487 PHE B H    1 
ATOM   16759 H HA   . PHE B 1 487 ? 145.093 130.074 105.174 1.00 8.90   ? 487 PHE B HA   1 
ATOM   16760 H HB2  . PHE B 1 487 ? 143.701 129.328 102.837 1.00 7.64   ? 487 PHE B HB2  1 
ATOM   16761 H HB3  . PHE B 1 487 ? 144.740 128.434 103.634 1.00 7.39   ? 487 PHE B HB3  1 
ATOM   16762 H HD1  . PHE B 1 487 ? 143.435 129.020 106.316 1.00 5.82   ? 487 PHE B HD1  1 
ATOM   16763 H HD2  . PHE B 1 487 ? 142.005 127.643 102.847 1.00 5.80   ? 487 PHE B HD2  1 
ATOM   16764 H HE1  . PHE B 1 487 ? 141.690 128.005 107.428 1.00 5.70   ? 487 PHE B HE1  1 
ATOM   16765 H HE2  . PHE B 1 487 ? 140.266 126.632 103.959 1.00 5.08   ? 487 PHE B HE2  1 
ATOM   16766 H HZ   . PHE B 1 487 ? 140.104 126.813 106.247 1.00 4.38   ? 487 PHE B HZ   1 
ATOM   16767 N N    . PHE B 1 488 ? 145.022 131.710 102.421 1.00 12.87  ? 488 PHE B N    1 
ATOM   16768 C CA   . PHE B 1 488 ? 145.876 132.338 101.418 1.00 13.00  ? 488 PHE B CA   1 
ATOM   16769 C C    . PHE B 1 488 ? 146.761 133.408 102.047 1.00 9.70   ? 488 PHE B C    1 
ATOM   16770 O O    . PHE B 1 488 ? 147.969 133.467 101.784 1.00 14.51  ? 488 PHE B O    1 
ATOM   16771 C CB   . PHE B 1 488 ? 145.022 132.934 100.299 1.00 16.47  ? 488 PHE B CB   1 
ATOM   16772 C CG   . PHE B 1 488 ? 144.541 131.920 99.300  1.00 17.58  ? 488 PHE B CG   1 
ATOM   16773 C CD1  . PHE B 1 488 ? 145.375 131.475 98.289  1.00 19.80  ? 488 PHE B CD1  1 
ATOM   16774 C CD2  . PHE B 1 488 ? 143.254 131.415 99.369  1.00 14.30  ? 488 PHE B CD2  1 
ATOM   16775 C CE1  . PHE B 1 488 ? 144.936 130.542 97.368  1.00 23.48  ? 488 PHE B CE1  1 
ATOM   16776 C CE2  . PHE B 1 488 ? 142.808 130.483 98.452  1.00 19.79  ? 488 PHE B CE2  1 
ATOM   16777 C CZ   . PHE B 1 488 ? 143.650 130.046 97.450  1.00 25.13  ? 488 PHE B CZ   1 
ATOM   16778 H H    . PHE B 1 488 ? 144.178 131.824 102.298 1.00 11.12  ? 488 PHE B H    1 
ATOM   16779 H HA   . PHE B 1 488 ? 146.453 131.664 101.028 1.00 14.09  ? 488 PHE B HA   1 
ATOM   16780 H HB2  . PHE B 1 488 ? 144.244 133.361 100.689 1.00 14.76  ? 488 PHE B HB2  1 
ATOM   16781 H HB3  . PHE B 1 488 ? 145.554 133.588 99.821  1.00 16.27  ? 488 PHE B HB3  1 
ATOM   16782 H HD1  . PHE B 1 488 ? 146.243 131.805 98.230  1.00 18.07  ? 488 PHE B HD1  1 
ATOM   16783 H HD2  . PHE B 1 488 ? 142.682 131.706 100.042 1.00 12.32  ? 488 PHE B HD2  1 
ATOM   16784 H HE1  . PHE B 1 488 ? 145.505 130.249 96.694  1.00 22.15  ? 488 PHE B HE1  1 
ATOM   16785 H HE2  . PHE B 1 488 ? 141.942 130.151 98.509  1.00 16.71  ? 488 PHE B HE2  1 
ATOM   16786 H HZ   . PHE B 1 488 ? 143.352 129.419 96.832  1.00 26.20  ? 488 PHE B HZ   1 
ATOM   16787 N N    . MET B 1 489 ? 146.177 134.261 102.893 1.00 12.23  ? 489 MET B N    1 
ATOM   16788 C CA   . MET B 1 489 ? 146.949 135.334 103.510 1.00 12.39  ? 489 MET B CA   1 
ATOM   16789 C C    . MET B 1 489 ? 148.046 134.777 104.408 1.00 11.27  ? 489 MET B C    1 
ATOM   16790 O O    . MET B 1 489 ? 149.193 135.237 104.357 1.00 16.79  ? 489 MET B O    1 
ATOM   16791 C CB   . MET B 1 489 ? 146.019 136.254 104.301 1.00 6.57   ? 489 MET B CB   1 
ATOM   16792 C CG   . MET B 1 489 ? 146.693 137.505 104.851 1.00 12.05  ? 489 MET B CG   1 
ATOM   16793 S SD   . MET B 1 489 ? 145.715 138.341 106.116 1.00 14.23  ? 489 MET B SD   1 
ATOM   16794 C CE   . MET B 1 489 ? 145.663 137.095 107.401 1.00 9.27   ? 489 MET B CE   1 
ATOM   16795 H H    . MET B 1 489 ? 145.349 134.238 103.122 1.00 11.47  ? 489 MET B H    1 
ATOM   16796 H HA   . MET B 1 489 ? 147.361 135.863 102.808 1.00 12.36  ? 489 MET B HA   1 
ATOM   16797 H HB2  . MET B 1 489 ? 145.298 136.540 103.719 1.00 8.89   ? 489 MET B HB2  1 
ATOM   16798 H HB3  . MET B 1 489 ? 145.657 135.755 105.049 1.00 8.61   ? 489 MET B HB3  1 
ATOM   16799 H HG2  . MET B 1 489 ? 147.543 137.261 105.248 1.00 11.25  ? 489 MET B HG2  1 
ATOM   16800 H HG3  . MET B 1 489 ? 146.836 138.130 104.123 1.00 12.85  ? 489 MET B HG3  1 
ATOM   16801 H HE1  . MET B 1 489 ? 145.330 137.499 108.217 1.00 8.54   ? 489 MET B HE1  1 
ATOM   16802 H HE2  . MET B 1 489 ? 145.074 136.377 107.124 1.00 8.78   ? 489 MET B HE2  1 
ATOM   16803 H HE3  . MET B 1 489 ? 146.560 136.753 107.545 1.00 10.70  ? 489 MET B HE3  1 
ATOM   16804 N N    . VAL B 1 490 ? 147.717 133.780 105.234 1.00 10.84  ? 490 VAL B N    1 
ATOM   16805 C CA   . VAL B 1 490 ? 148.718 133.202 106.126 1.00 11.91  ? 490 VAL B CA   1 
ATOM   16806 C C    . VAL B 1 490 ? 149.824 132.530 105.323 1.00 11.76  ? 490 VAL B C    1 
ATOM   16807 O O    . VAL B 1 490 ? 151.011 132.660 105.646 1.00 11.32  ? 490 VAL B O    1 
ATOM   16808 C CB   . VAL B 1 490 ? 148.055 132.223 107.112 1.00 12.04  ? 490 VAL B CB   1 
ATOM   16809 C CG1  . VAL B 1 490 ? 149.100 131.576 108.002 1.00 7.62   ? 490 VAL B CG1  1 
ATOM   16810 C CG2  . VAL B 1 490 ? 147.027 132.950 107.968 1.00 11.89  ? 490 VAL B CG2  1 
ATOM   16811 H H    . VAL B 1 490 ? 146.934 133.429 105.295 1.00 10.62  ? 490 VAL B H    1 
ATOM   16812 H HA   . VAL B 1 490 ? 149.121 133.916 106.644 1.00 10.96  ? 490 VAL B HA   1 
ATOM   16813 H HB   . VAL B 1 490 ? 147.599 131.524 106.617 1.00 11.46  ? 490 VAL B HB   1 
ATOM   16814 H HG11 . VAL B 1 490 ? 148.651 131.052 108.684 1.00 8.66   ? 490 VAL B HG11 1 
ATOM   16815 H HG12 . VAL B 1 490 ? 149.665 131.000 107.465 1.00 11.00  ? 490 VAL B HG12 1 
ATOM   16816 H HG13 . VAL B 1 490 ? 149.632 132.272 108.416 1.00 9.18   ? 490 VAL B HG13 1 
ATOM   16817 H HG21 . VAL B 1 490 ? 146.558 132.300 108.515 1.00 9.29   ? 490 VAL B HG21 1 
ATOM   16818 H HG22 . VAL B 1 490 ? 147.486 133.590 108.534 1.00 9.38   ? 490 VAL B HG22 1 
ATOM   16819 H HG23 . VAL B 1 490 ? 146.400 133.413 107.393 1.00 11.45  ? 490 VAL B HG23 1 
ATOM   16820 N N    . THR B 1 491 ? 149.459 131.795 104.269 1.00 11.60  ? 491 THR B N    1 
ATOM   16821 C CA   . THR B 1 491 ? 150.467 131.120 103.459 1.00 15.96  ? 491 THR B CA   1 
ATOM   16822 C C    . THR B 1 491 ? 151.399 132.123 102.793 1.00 16.36  ? 491 THR B C    1 
ATOM   16823 O O    . THR B 1 491 ? 152.619 131.922 102.764 1.00 20.20  ? 491 THR B O    1 
ATOM   16824 C CB   . THR B 1 491 ? 149.790 130.239 102.408 1.00 21.11  ? 491 THR B CB   1 
ATOM   16825 O OG1  . THR B 1 491 ? 149.309 129.037 103.024 1.00 29.82  ? 491 THR B OG1  1 
ATOM   16826 C CG2  . THR B 1 491 ? 150.766 129.876 101.294 1.00 17.24  ? 491 THR B CG2  1 
ATOM   16827 H H    . THR B 1 491 ? 148.648 131.676 104.008 1.00 12.05  ? 491 THR B H    1 
ATOM   16828 H HA   . THR B 1 491 ? 151.001 130.548 104.033 1.00 15.55  ? 491 THR B HA   1 
ATOM   16829 H HB   . THR B 1 491 ? 149.044 130.720 102.017 1.00 16.33  ? 491 THR B HB   1 
ATOM   16830 H HG1  . THR B 1 491 ? 148.922 128.557 102.454 1.00 24.43  ? 491 THR B HG1  1 
ATOM   16831 H HG21 . THR B 1 491 ? 150.436 129.105 100.807 1.00 18.09  ? 491 THR B HG21 1 
ATOM   16832 H HG22 . THR B 1 491 ? 150.861 130.618 100.675 1.00 16.43  ? 491 THR B HG22 1 
ATOM   16833 H HG23 . THR B 1 491 ? 151.634 129.660 101.668 1.00 18.10  ? 491 THR B HG23 1 
ATOM   16834 N N    . PHE B 1 492 ? 150.847 133.210 102.249 1.00 17.52  ? 492 PHE B N    1 
ATOM   16835 C CA   . PHE B 1 492 ? 151.691 134.201 101.591 1.00 21.05  ? 492 PHE B CA   1 
ATOM   16836 C C    . PHE B 1 492 ? 152.581 134.921 102.596 1.00 22.20  ? 492 PHE B C    1 
ATOM   16837 O O    . PHE B 1 492 ? 153.752 135.199 102.309 1.00 29.76  ? 492 PHE B O    1 
ATOM   16838 C CB   . PHE B 1 492 ? 150.825 135.194 100.816 1.00 21.84  ? 492 PHE B CB   1 
ATOM   16839 C CG   . PHE B 1 492 ? 150.229 134.622 99.559  1.00 25.22  ? 492 PHE B CG   1 
ATOM   16840 C CD1  . PHE B 1 492 ? 151.032 134.009 98.611  1.00 21.33  ? 492 PHE B CD1  1 
ATOM   16841 C CD2  . PHE B 1 492 ? 148.866 134.691 99.329  1.00 22.78  ? 492 PHE B CD2  1 
ATOM   16842 C CE1  . PHE B 1 492 ? 150.488 133.477 97.460  1.00 31.22  ? 492 PHE B CE1  1 
ATOM   16843 C CE2  . PHE B 1 492 ? 148.317 134.160 98.178  1.00 27.46  ? 492 PHE B CE2  1 
ATOM   16844 C CZ   . PHE B 1 492 ? 149.129 133.555 97.242  1.00 38.98  ? 492 PHE B CZ   1 
ATOM   16845 H H    . PHE B 1 492 ? 150.006 133.391 102.248 1.00 17.03  ? 492 PHE B H    1 
ATOM   16846 H HA   . PHE B 1 492 ? 152.272 133.747 100.961 1.00 21.33  ? 492 PHE B HA   1 
ATOM   16847 H HB2  . PHE B 1 492 ? 150.095 135.484 101.386 1.00 19.45  ? 492 PHE B HB2  1 
ATOM   16848 H HB3  . PHE B 1 492 ? 151.370 135.957 100.566 1.00 21.63  ? 492 PHE B HB3  1 
ATOM   16849 H HD1  . PHE B 1 492 ? 151.950 133.954 98.753  1.00 20.20  ? 492 PHE B HD1  1 
ATOM   16850 H HD2  . PHE B 1 492 ? 148.314 135.097 99.956  1.00 21.47  ? 492 PHE B HD2  1 
ATOM   16851 H HE1  . PHE B 1 492 ? 151.038 133.070 96.830  1.00 29.60  ? 492 PHE B HE1  1 
ATOM   16852 H HE2  . PHE B 1 492 ? 147.400 134.213 98.034  1.00 25.52  ? 492 PHE B HE2  1 
ATOM   16853 H HZ   . PHE B 1 492 ? 148.760 133.198 96.466  1.00 34.61  ? 492 PHE B HZ   1 
ATOM   16854 N N    . ALA B 1 493 ? 152.051 135.224 103.784 1.00 26.61  ? 493 ALA B N    1 
ATOM   16855 C CA   . ALA B 1 493 ? 152.881 135.827 104.821 1.00 20.42  ? 493 ALA B CA   1 
ATOM   16856 C C    . ALA B 1 493 ? 154.025 134.900 105.209 1.00 19.36  ? 493 ALA B C    1 
ATOM   16857 O O    . ALA B 1 493 ? 155.166 135.346 105.380 1.00 27.01  ? 493 ALA B O    1 
ATOM   16858 C CB   . ALA B 1 493 ? 152.031 136.167 106.044 1.00 17.44  ? 493 ALA B CB   1 
ATOM   16859 H H    . ALA B 1 493 ? 151.231 135.093 104.008 1.00 19.87  ? 493 ALA B H    1 
ATOM   16860 H HA   . ALA B 1 493 ? 153.263 136.651 104.481 1.00 20.40  ? 493 ALA B HA   1 
ATOM   16861 H HB1  . ALA B 1 493 ? 152.590 136.603 106.706 1.00 16.51  ? 493 ALA B HB1  1 
ATOM   16862 H HB2  . ALA B 1 493 ? 151.312 136.758 105.776 1.00 18.07  ? 493 ALA B HB2  1 
ATOM   16863 H HB3  . ALA B 1 493 ? 151.663 135.347 106.409 1.00 16.72  ? 493 ALA B HB3  1 
ATOM   16864 N N    . ALA B 1 494 ? 153.738 133.604 105.358 1.00 16.22  ? 494 ALA B N    1 
ATOM   16865 C CA   . ALA B 1 494 ? 154.783 132.653 105.717 1.00 16.11  ? 494 ALA B CA   1 
ATOM   16866 C C    . ALA B 1 494 ? 155.829 132.549 104.617 1.00 26.87  ? 494 ALA B C    1 
ATOM   16867 O O    . ALA B 1 494 ? 157.031 132.480 104.896 1.00 21.51  ? 494 ALA B O    1 
ATOM   16868 C CB   . ALA B 1 494 ? 154.168 131.284 106.005 1.00 16.73  ? 494 ALA B CB   1 
ATOM   16869 H H    . ALA B 1 494 ? 152.957 133.258 105.257 1.00 17.52  ? 494 ALA B H    1 
ATOM   16870 H HA   . ALA B 1 494 ? 155.227 132.958 106.523 1.00 18.51  ? 494 ALA B HA   1 
ATOM   16871 H HB1  . ALA B 1 494 ? 154.876 130.664 106.243 1.00 19.16  ? 494 ALA B HB1  1 
ATOM   16872 H HB2  . ALA B 1 494 ? 153.541 131.368 106.740 1.00 16.43  ? 494 ALA B HB2  1 
ATOM   16873 H HB3  . ALA B 1 494 ? 153.708 130.971 105.211 1.00 17.65  ? 494 ALA B HB3  1 
ATOM   16874 N N    . LEU B 1 495 ? 155.389 132.531 103.357 1.00 31.53  ? 495 LEU B N    1 
ATOM   16875 C CA   . LEU B 1 495 ? 156.333 132.480 102.248 1.00 26.51  ? 495 LEU B CA   1 
ATOM   16876 C C    . LEU B 1 495 ? 157.233 133.709 102.241 1.00 30.53  ? 495 LEU B C    1 
ATOM   16877 O O    . LEU B 1 495 ? 158.450 133.597 102.052 1.00 40.35  ? 495 LEU B O    1 
ATOM   16878 C CB   . LEU B 1 495 ? 155.577 132.364 100.925 1.00 34.13  ? 495 LEU B CB   1 
ATOM   16879 C CG   . LEU B 1 495 ? 154.931 131.004 100.650 1.00 27.26  ? 495 LEU B CG   1 
ATOM   16880 C CD1  . LEU B 1 495 ? 153.856 131.129 99.581  1.00 31.32  ? 495 LEU B CD1  1 
ATOM   16881 C CD2  . LEU B 1 495 ? 155.980 129.983 100.242 1.00 26.76  ? 495 LEU B CD2  1 
ATOM   16882 H H    . LEU B 1 495 ? 154.561 132.548 103.124 1.00 25.93  ? 495 LEU B H    1 
ATOM   16883 H HA   . LEU B 1 495 ? 156.895 131.696 102.345 1.00 26.82  ? 495 LEU B HA   1 
ATOM   16884 H HB2  . LEU B 1 495 ? 154.870 133.028 100.917 1.00 27.93  ? 495 LEU B HB2  1 
ATOM   16885 H HB3  . LEU B 1 495 ? 156.196 132.543 100.201 1.00 32.08  ? 495 LEU B HB3  1 
ATOM   16886 H HG   . LEU B 1 495 ? 154.507 130.688 101.463 1.00 24.84  ? 495 LEU B HG   1 
ATOM   16887 H HD11 . LEU B 1 495 ? 153.447 130.261 99.442  1.00 27.45  ? 495 LEU B HD11 1 
ATOM   16888 H HD12 . LEU B 1 495 ? 153.188 131.767 99.878  1.00 28.37  ? 495 LEU B HD12 1 
ATOM   16889 H HD13 . LEU B 1 495 ? 154.265 131.438 98.758  1.00 28.92  ? 495 LEU B HD13 1 
ATOM   16890 H HD21 . LEU B 1 495 ? 155.541 129.139 100.053 1.00 27.05  ? 495 LEU B HD21 1 
ATOM   16891 H HD22 . LEU B 1 495 ? 156.439 130.302 99.449  1.00 27.02  ? 495 LEU B HD22 1 
ATOM   16892 H HD23 . LEU B 1 495 ? 156.613 129.872 100.968 1.00 27.42  ? 495 LEU B HD23 1 
ATOM   16893 N N    . TYR B 1 496 ? 156.651 134.892 102.453 1.00 23.96  ? 496 TYR B N    1 
ATOM   16894 C CA   . TYR B 1 496 ? 157.453 136.111 102.481 1.00 32.10  ? 496 TYR B CA   1 
ATOM   16895 C C    . TYR B 1 496 ? 158.441 136.092 103.639 1.00 32.11  ? 496 TYR B C    1 
ATOM   16896 O O    . TYR B 1 496 ? 159.607 136.473 103.478 1.00 38.06  ? 496 TYR B O    1 
ATOM   16897 C CB   . TYR B 1 496 ? 156.539 137.334 102.568 1.00 35.34  ? 496 TYR B CB   1 
ATOM   16898 C CG   . TYR B 1 496 ? 157.226 138.588 103.061 1.00 29.40  ? 496 TYR B CG   1 
ATOM   16899 C CD1  . TYR B 1 496 ? 157.900 139.424 102.181 1.00 34.60  ? 496 TYR B CD1  1 
ATOM   16900 C CD2  . TYR B 1 496 ? 157.185 138.946 104.402 1.00 21.50  ? 496 TYR B CD2  1 
ATOM   16901 C CE1  . TYR B 1 496 ? 158.526 140.573 102.625 1.00 38.06  ? 496 TYR B CE1  1 
ATOM   16902 C CE2  . TYR B 1 496 ? 157.806 140.093 104.855 1.00 29.12  ? 496 TYR B CE2  1 
ATOM   16903 C CZ   . TYR B 1 496 ? 158.474 140.904 103.962 1.00 34.34  ? 496 TYR B CZ   1 
ATOM   16904 O OH   . TYR B 1 496 ? 159.093 142.048 104.408 1.00 36.24  ? 496 TYR B OH   1 
ATOM   16905 H H    . TYR B 1 496 ? 155.809 135.013 102.581 1.00 26.67  ? 496 TYR B H    1 
ATOM   16906 H HA   . TYR B 1 496 ? 157.959 136.174 101.656 1.00 32.09  ? 496 TYR B HA   1 
ATOM   16907 H HB2  . TYR B 1 496 ? 156.184 137.520 101.684 1.00 32.92  ? 496 TYR B HB2  1 
ATOM   16908 H HB3  . TYR B 1 496 ? 155.811 137.137 103.178 1.00 30.09  ? 496 TYR B HB3  1 
ATOM   16909 H HD1  . TYR B 1 496 ? 157.937 139.203 101.279 1.00 31.15  ? 496 TYR B HD1  1 
ATOM   16910 H HD2  . TYR B 1 496 ? 156.735 138.400 105.007 1.00 23.06  ? 496 TYR B HD2  1 
ATOM   16911 H HE1  . TYR B 1 496 ? 158.976 141.122 102.024 1.00 35.55  ? 496 TYR B HE1  1 
ATOM   16912 H HE2  . TYR B 1 496 ? 157.773 140.319 105.756 1.00 29.01  ? 496 TYR B HE2  1 
ATOM   16913 H HH   . TYR B 1 496 ? 158.856 142.214 105.197 1.00 33.40  ? 496 TYR B HH   1 
ATOM   16914 N N    . SER B 1 497 ? 157.997 135.649 104.817 1.00 35.88  ? 497 SER B N    1 
ATOM   16915 C CA   . SER B 1 497 ? 158.897 135.584 105.964 1.00 36.05  ? 497 SER B CA   1 
ATOM   16916 C C    . SER B 1 497 ? 160.045 134.618 105.705 1.00 34.29  ? 497 SER B C    1 
ATOM   16917 O O    . SER B 1 497 ? 161.201 134.913 106.033 1.00 24.30  ? 497 SER B O    1 
ATOM   16918 C CB   . SER B 1 497 ? 158.121 135.171 107.215 1.00 29.92  ? 497 SER B CB   1 
ATOM   16919 O OG   . SER B 1 497 ? 157.441 136.277 107.782 1.00 33.93  ? 497 SER B OG   1 
ATOM   16920 H H    . SER B 1 497 ? 157.194 135.385 104.974 1.00 30.94  ? 497 SER B H    1 
ATOM   16921 H HA   . SER B 1 497 ? 159.273 136.464 106.121 1.00 31.90  ? 497 SER B HA   1 
ATOM   16922 H HB2  . SER B 1 497 ? 157.472 134.492 106.973 1.00 29.68  ? 497 SER B HB2  1 
ATOM   16923 H HB3  . SER B 1 497 ? 158.744 134.816 107.868 1.00 30.16  ? 497 SER B HB3  1 
ATOM   16924 H HG   . SER B 1 497 ? 157.993 136.867 108.012 1.00 34.27  ? 497 SER B HG   1 
ATOM   16925 N N    . THR B 1 498 ? 159.747 133.457 105.119 1.00 34.69  ? 498 THR B N    1 
ATOM   16926 C CA   . THR B 1 498 ? 160.793 132.479 104.840 1.00 29.01  ? 498 THR B CA   1 
ATOM   16927 C C    . THR B 1 498 ? 161.772 132.997 103.794 1.00 41.00  ? 498 THR B C    1 
ATOM   16928 O O    . THR B 1 498 ? 162.984 132.783 103.911 1.00 41.66  ? 498 THR B O    1 
ATOM   16929 C CB   . THR B 1 498 ? 160.168 131.161 104.381 1.00 33.23  ? 498 THR B CB   1 
ATOM   16930 O OG1  . THR B 1 498 ? 159.495 130.538 105.483 1.00 37.65  ? 498 THR B OG1  1 
ATOM   16931 C CG2  . THR B 1 498 ? 161.235 130.216 103.844 1.00 35.52  ? 498 THR B CG2  1 
ATOM   16932 H H    . THR B 1 498 ? 158.958 133.216 104.876 1.00 33.40  ? 498 THR B H    1 
ATOM   16933 H HA   . THR B 1 498 ? 161.290 132.307 105.655 1.00 30.73  ? 498 THR B HA   1 
ATOM   16934 H HB   . THR B 1 498 ? 159.530 131.337 103.672 1.00 32.36  ? 498 THR B HB   1 
ATOM   16935 H HG1  . THR B 1 498 ? 159.146 129.816 105.235 1.00 36.59  ? 498 THR B HG1  1 
ATOM   16936 H HG21 . THR B 1 498 ? 160.899 129.306 103.846 1.00 36.09  ? 498 THR B HG21 1 
ATOM   16937 H HG22 . THR B 1 498 ? 161.472 130.460 102.935 1.00 34.16  ? 498 THR B HG22 1 
ATOM   16938 H HG23 . THR B 1 498 ? 162.027 130.259 104.402 1.00 34.76  ? 498 THR B HG23 1 
ATOM   16939 N N    . HIS B 1 499 ? 161.270 133.681 102.764 1.00 46.65  ? 499 HIS B N    1 
ATOM   16940 C CA   . HIS B 1 499 ? 162.128 134.175 101.695 1.00 47.93  ? 499 HIS B CA   1 
ATOM   16941 C C    . HIS B 1 499 ? 162.859 135.459 102.063 1.00 51.63  ? 499 HIS B C    1 
ATOM   16942 O O    . HIS B 1 499 ? 163.780 135.855 101.341 1.00 63.23  ? 499 HIS B O    1 
ATOM   16943 C CB   . HIS B 1 499 ? 161.303 134.403 100.427 1.00 46.28  ? 499 HIS B CB   1 
ATOM   16944 C CG   . HIS B 1 499 ? 160.911 133.138 99.729  1.00 52.50  ? 499 HIS B CG   1 
ATOM   16945 N ND1  . HIS B 1 499 ? 160.114 132.180 100.317 1.00 51.61  ? 499 HIS B ND1  1 
ATOM   16946 C CD2  . HIS B 1 499 ? 161.209 132.672 98.493  1.00 56.93  ? 499 HIS B CD2  1 
ATOM   16947 C CE1  . HIS B 1 499 ? 159.936 131.180 99.473  1.00 57.74  ? 499 HIS B CE1  1 
ATOM   16948 N NE2  . HIS B 1 499 ? 160.590 131.453 98.359  1.00 54.36  ? 499 HIS B NE2  1 
ATOM   16949 H H    . HIS B 1 499 ? 160.437 133.869 102.664 1.00 41.49  ? 499 HIS B H    1 
ATOM   16950 H HA   . HIS B 1 499 ? 162.797 133.501 101.496 1.00 46.92  ? 499 HIS B HA   1 
ATOM   16951 H HB2  . HIS B 1 499 ? 160.490 134.876 100.664 1.00 44.54  ? 499 HIS B HB2  1 
ATOM   16952 H HB3  . HIS B 1 499 ? 161.824 134.936 99.806  1.00 46.72  ? 499 HIS B HB3  1 
ATOM   16953 H HD1  . HIS B 1 499 ? 159.782 132.227 101.109 1.00 43.78  ? 499 HIS B HD1  1 
ATOM   16954 H HD2  . HIS B 1 499 ? 161.734 133.098 97.855  1.00 54.07  ? 499 HIS B HD2  1 
ATOM   16955 H HE1  . HIS B 1 499 ? 159.435 130.413 99.636  1.00 52.00  ? 499 HIS B HE1  1 
ATOM   16956 N N    . LYS B 1 500 ? 162.472 136.122 103.154 1.00 48.85  ? 500 LYS B N    1 
ATOM   16957 C CA   . LYS B 1 500 ? 163.196 137.315 103.581 1.00 44.10  ? 500 LYS B CA   1 
ATOM   16958 C C    . LYS B 1 500 ? 164.658 136.999 103.871 1.00 54.52  ? 500 LYS B C    1 
ATOM   16959 O O    . LYS B 1 500 ? 165.546 137.810 103.582 1.00 58.97  ? 500 LYS B O    1 
ATOM   16960 C CB   . LYS B 1 500 ? 162.521 137.919 104.814 1.00 43.74  ? 500 LYS B CB   1 
ATOM   16961 C CG   . LYS B 1 500 ? 163.259 139.102 105.439 1.00 42.57  ? 500 LYS B CG   1 
ATOM   16962 C CD   . LYS B 1 500 ? 163.283 140.318 104.520 1.00 42.66  ? 500 LYS B CD   1 
ATOM   16963 C CE   . LYS B 1 500 ? 161.923 140.995 104.436 1.00 48.72  ? 500 LYS B CE   1 
ATOM   16964 N NZ   . LYS B 1 500 ? 161.447 141.477 105.764 1.00 44.33  ? 500 LYS B NZ   1 
ATOM   16965 H H    . LYS B 1 500 ? 161.806 135.907 103.655 1.00 44.86  ? 500 LYS B H    1 
ATOM   16966 H HA   . LYS B 1 500 ? 163.166 137.972 102.868 1.00 45.64  ? 500 LYS B HA   1 
ATOM   16967 H HB2  . LYS B 1 500 ? 161.633 138.220 104.565 1.00 41.06  ? 500 LYS B HB2  1 
ATOM   16968 H HB3  . LYS B 1 500 ? 162.449 137.229 105.493 1.00 42.99  ? 500 LYS B HB3  1 
ATOM   16969 H HG2  . LYS B 1 500 ? 162.808 139.354 106.260 1.00 40.45  ? 500 LYS B HG2  1 
ATOM   16970 H HG3  . LYS B 1 500 ? 164.175 138.851 105.634 1.00 43.91  ? 500 LYS B HG3  1 
ATOM   16971 H HD2  . LYS B 1 500 ? 163.920 140.963 104.866 1.00 41.43  ? 500 LYS B HD2  1 
ATOM   16972 H HD3  . LYS B 1 500 ? 163.541 140.043 103.627 1.00 44.60  ? 500 LYS B HD3  1 
ATOM   16973 H HE2  . LYS B 1 500 ? 161.987 141.761 103.845 1.00 44.91  ? 500 LYS B HE2  1 
ATOM   16974 H HE3  . LYS B 1 500 ? 161.271 140.365 104.093 1.00 43.17  ? 500 LYS B HE3  1 
ATOM   16975 H HZ1  . LYS B 1 500 ? 160.709 141.964 105.663 1.00 43.29  ? 500 LYS B HZ1  1 
ATOM   16976 H HZ2  . LYS B 1 500 ? 161.266 140.785 106.293 1.00 41.80  ? 500 LYS B HZ2  1 
ATOM   16977 H HZ3  . LYS B 1 500 ? 162.074 141.980 106.147 1.00 39.97  ? 500 LYS B HZ3  1 
ATOM   16978 N N    . GLU B 1 501 ? 164.930 135.824 104.443 1.00 51.29  ? 501 GLU B N    1 
ATOM   16979 C CA   . GLU B 1 501 ? 166.287 135.507 104.877 1.00 55.58  ? 501 GLU B CA   1 
ATOM   16980 C C    . GLU B 1 501 ? 167.210 135.269 103.686 1.00 57.95  ? 501 GLU B C    1 
ATOM   16981 O O    . GLU B 1 501 ? 168.350 135.748 103.669 1.00 57.05  ? 501 GLU B O    1 
ATOM   16982 C CB   . GLU B 1 501 ? 166.258 134.296 105.816 1.00 52.14  ? 501 GLU B CB   1 
ATOM   16983 C CG   . GLU B 1 501 ? 167.560 133.499 105.926 1.00 49.73  ? 501 GLU B CG   1 
ATOM   16984 C CD   . GLU B 1 501 ? 167.791 132.559 104.756 1.00 57.28  ? 501 GLU B CD   1 
ATOM   16985 O OE1  . GLU B 1 501 ? 168.964 132.240 104.469 1.00 63.05  ? 501 GLU B OE1  1 
ATOM   16986 O OE2  . GLU B 1 501 ? 166.797 132.135 104.129 1.00 52.04  ? 501 GLU B OE2  1 
ATOM   16987 H H    . GLU B 1 501 ? 164.353 135.203 104.588 1.00 48.38  ? 501 GLU B H    1 
ATOM   16988 H HA   . GLU B 1 501 ? 166.638 136.261 105.376 1.00 54.41  ? 501 GLU B HA   1 
ATOM   16989 H HB2  . GLU B 1 501 ? 166.036 134.609 106.708 1.00 49.48  ? 501 GLU B HB2  1 
ATOM   16990 H HB3  . GLU B 1 501 ? 165.568 133.687 105.510 1.00 50.93  ? 501 GLU B HB3  1 
ATOM   16991 H HG2  . GLU B 1 501 ? 168.306 134.118 105.963 1.00 50.70  ? 501 GLU B HG2  1 
ATOM   16992 H HG3  . GLU B 1 501 ? 167.534 132.965 106.735 1.00 50.81  ? 501 GLU B HG3  1 
ATOM   16993 N N    . ARG B 1 502 ? 166.740 134.535 102.681 1.00 53.66  ? 502 ARG B N    1 
ATOM   16994 C CA   . ARG B 1 502 ? 167.548 134.200 101.517 1.00 59.07  ? 502 ARG B CA   1 
ATOM   16995 C C    . ARG B 1 502 ? 167.108 135.013 100.306 1.00 65.12  ? 502 ARG B C    1 
ATOM   16996 O O    . ARG B 1 502 ? 165.926 135.323 100.137 1.00 55.53  ? 502 ARG B O    1 
ATOM   16997 C CB   . ARG B 1 502 ? 167.457 132.705 101.198 1.00 63.38  ? 502 ARG B CB   1 
ATOM   16998 C CG   . ARG B 1 502 ? 168.297 132.280 100.003 1.00 61.46  ? 502 ARG B CG   1 
ATOM   16999 C CD   . ARG B 1 502 ? 168.721 130.822 100.105 1.00 65.21  ? 502 ARG B CD   1 
ATOM   17000 N NE   . ARG B 1 502 ? 167.580 129.915 100.019 1.00 69.56  ? 502 ARG B NE   1 
ATOM   17001 C CZ   . ARG B 1 502 ? 167.270 128.989 100.918 1.00 71.92  ? 502 ARG B CZ   1 
ATOM   17002 N NH1  . ARG B 1 502 ? 167.999 128.800 102.007 1.00 68.96  ? 502 ARG B NH1  1 
ATOM   17003 N NH2  . ARG B 1 502 ? 166.197 128.228 100.719 1.00 67.24  ? 502 ARG B NH2  1 
ATOM   17004 H H    . ARG B 1 502 ? 165.943 134.214 102.652 1.00 53.88  ? 502 ARG B H    1 
ATOM   17005 H HA   . ARG B 1 502 ? 168.477 134.410 101.699 1.00 56.70  ? 502 ARG B HA   1 
ATOM   17006 H HB2  . ARG B 1 502 ? 167.769 132.203 101.966 1.00 59.79  ? 502 ARG B HB2  1 
ATOM   17007 H HB3  . ARG B 1 502 ? 166.533 132.479 101.012 1.00 60.87  ? 502 ARG B HB3  1 
ATOM   17008 H HG2  . ARG B 1 502 ? 167.778 132.388 99.192  1.00 59.31  ? 502 ARG B HG2  1 
ATOM   17009 H HG3  . ARG B 1 502 ? 169.098 132.826 99.965  1.00 59.97  ? 502 ARG B HG3  1 
ATOM   17010 H HD2  . ARG B 1 502 ? 169.319 130.618 99.369  1.00 65.03  ? 502 ARG B HD2  1 
ATOM   17011 H HD3  . ARG B 1 502 ? 169.179 130.690 100.947 1.00 62.54  ? 502 ARG B HD3  1 
ATOM   17012 H HE   . ARG B 1 502 ? 167.147 129.901 99.277  1.00 67.49  ? 502 ARG B HE   1 
ATOM   17013 H HH11 . ARG B 1 502 ? 168.696 129.278 102.157 1.00 66.05  ? 502 ARG B HH11 1 
ATOM   17014 H HH12 . ARG B 1 502 ? 167.772 128.191 102.570 1.00 65.48  ? 502 ARG B HH12 1 
ATOM   17015 H HH21 . ARG B 1 502 ? 165.714 128.341 100.016 1.00 64.95  ? 502 ARG B HH21 1 
ATOM   17016 H HH22 . ARG B 1 502 ? 165.985 127.624 101.293 1.00 66.81  ? 502 ARG B HH22 1 
ATOM   17017 N N    . GLY B 1 503 ? 168.077 135.352 99.460  1.00 72.86  ? 503 GLY B N    1 
ATOM   17018 C CA   . GLY B 1 503 ? 167.811 136.167 98.292  1.00 65.67  ? 503 GLY B CA   1 
ATOM   17019 C C    . GLY B 1 503 ? 167.246 135.386 97.123  1.00 79.18  ? 503 GLY B C    1 
ATOM   17020 O O    . GLY B 1 503 ? 167.892 135.269 96.077  1.00 77.28  ? 503 GLY B O    1 
ATOM   17021 H H    . GLY B 1 503 ? 168.900 135.118 99.545  1.00 66.78  ? 503 GLY B H    1 
ATOM   17022 H HA2  . GLY B 1 503 ? 167.178 136.864 98.525  1.00 61.97  ? 503 GLY B HA2  1 
ATOM   17023 H HA3  . GLY B 1 503 ? 168.636 136.589 98.003  1.00 65.89  ? 503 GLY B HA3  1 
ATOM   17024 N N    . HIS B 1 504 ? 166.038 134.843 97.287  1.00 75.50  ? 504 HIS B N    1 
ATOM   17025 C CA   . HIS B 1 504 ? 165.382 134.147 96.187  1.00 73.24  ? 504 HIS B CA   1 
ATOM   17026 C C    . HIS B 1 504 ? 164.982 135.090 95.062  1.00 77.11  ? 504 HIS B C    1 
ATOM   17027 O O    . HIS B 1 504 ? 164.734 134.628 93.943  1.00 81.94  ? 504 HIS B O    1 
ATOM   17028 C CB   . HIS B 1 504 ? 164.138 133.411 96.688  1.00 64.82  ? 504 HIS B CB   1 
ATOM   17029 C CG   . HIS B 1 504 ? 164.430 132.323 97.673  1.00 72.96  ? 504 HIS B CG   1 
ATOM   17030 N ND1  . HIS B 1 504 ? 164.456 130.990 97.323  1.00 76.23  ? 504 HIS B ND1  1 
ATOM   17031 C CD2  . HIS B 1 504 ? 164.699 132.369 98.999  1.00 71.60  ? 504 HIS B CD2  1 
ATOM   17032 C CE1  . HIS B 1 504 ? 164.733 130.262 98.389  1.00 73.83  ? 504 HIS B CE1  1 
ATOM   17033 N NE2  . HIS B 1 504 ? 164.886 131.074 99.420  1.00 72.92  ? 504 HIS B NE2  1 
ATOM   17034 H H    . HIS B 1 504 ? 165.583 134.866 98.017  1.00 69.06  ? 504 HIS B H    1 
ATOM   17035 H HA   . HIS B 1 504 ? 165.993 133.488 95.822  1.00 72.22  ? 504 HIS B HA   1 
ATOM   17036 H HB2  . HIS B 1 504 ? 163.551 134.051 97.120  1.00 64.57  ? 504 HIS B HB2  1 
ATOM   17037 H HB3  . HIS B 1 504 ? 163.685 133.010 95.930  1.00 67.41  ? 504 HIS B HB3  1 
ATOM   17038 H HD2  . HIS B 1 504 ? 164.751 133.133 99.526  1.00 64.70  ? 504 HIS B HD2  1 
ATOM   17039 H HE1  . HIS B 1 504 ? 164.809 129.336 98.411  1.00 68.21  ? 504 HIS B HE1  1 
ATOM   17040 H HE2  . HIS B 1 504 ? 165.071 130.832 100.224 1.00 66.23  ? 504 HIS B HE2  1 
ATOM   17041 N N    . SER B 1 505 ? 164.909 136.393 95.331  1.00 67.92  ? 505 SER B N    1 
ATOM   17042 C CA   . SER B 1 505 ? 164.405 137.412 94.418  1.00 68.70  ? 505 SER B CA   1 
ATOM   17043 C C    . SER B 1 505 ? 162.890 137.355 94.282  1.00 69.10  ? 505 SER B C    1 
ATOM   17044 O O    . SER B 1 505 ? 162.319 138.153 93.528  1.00 68.68  ? 505 SER B O    1 
ATOM   17045 C CB   . SER B 1 505 ? 165.033 137.307 93.020  1.00 79.09  ? 505 SER B CB   1 
ATOM   17046 O OG   . SER B 1 505 ? 164.298 136.419 92.196  1.00 77.18  ? 505 SER B OG   1 
ATOM   17047 H H    . SER B 1 505 ? 165.161 136.727 96.082  1.00 68.54  ? 505 SER B H    1 
ATOM   17048 H HA   . SER B 1 505 ? 164.633 138.284 94.775  1.00 69.55  ? 505 SER B HA   1 
ATOM   17049 H HB2  . SER B 1 505 ? 165.036 138.187 92.610  1.00 76.30  ? 505 SER B HB2  1 
ATOM   17050 H HB3  . SER B 1 505 ? 165.941 136.979 93.106  1.00 75.98  ? 505 SER B HB3  1 
ATOM   17051 H HG   . SER B 1 505 ? 164.289 135.651 92.538  1.00 75.67  ? 505 SER B HG   1 
ATOM   17052 N N    . ASP B 1 506 ? 162.218 136.442 94.984  1.00 68.35  ? 506 ASP B N    1 
ATOM   17053 C CA   . ASP B 1 506 ? 160.768 136.317 94.942  1.00 66.43  ? 506 ASP B CA   1 
ATOM   17054 C C    . ASP B 1 506 ? 160.111 136.740 96.250  1.00 60.91  ? 506 ASP B C    1 
ATOM   17055 O O    . ASP B 1 506 ? 158.938 136.428 96.472  1.00 59.59  ? 506 ASP B O    1 
ATOM   17056 C CB   . ASP B 1 506 ? 160.374 134.876 94.605  1.00 60.52  ? 506 ASP B CB   1 
ATOM   17057 C CG   . ASP B 1 506 ? 161.018 134.380 93.326  1.00 68.51  ? 506 ASP B CG   1 
ATOM   17058 O OD1  . ASP B 1 506 ? 161.704 135.177 92.654  1.00 76.29  ? 506 ASP B OD1  1 
ATOM   17059 O OD2  . ASP B 1 506 ? 160.839 133.189 92.993  1.00 57.59  ? 506 ASP B OD2  1 
ATOM   17060 H H    . ASP B 1 506 ? 162.591 135.870 95.506  1.00 67.87  ? 506 ASP B H    1 
ATOM   17061 H HA   . ASP B 1 506 ? 160.421 136.889 94.239  1.00 66.73  ? 506 ASP B HA   1 
ATOM   17062 H HB2  . ASP B 1 506 ? 160.656 134.295 95.329  1.00 61.17  ? 506 ASP B HB2  1 
ATOM   17063 H HB3  . ASP B 1 506 ? 159.412 134.828 94.496  1.00 63.06  ? 506 ASP B HB3  1 
ATOM   17064 N N    . THR B 1 507 ? 160.840 137.433 97.127  1.00 55.67  ? 507 THR B N    1 
ATOM   17065 C CA   . THR B 1 507 ? 160.249 137.869 98.387  1.00 54.42  ? 507 THR B CA   1 
ATOM   17066 C C    . THR B 1 507 ? 159.328 139.068 98.200  1.00 52.71  ? 507 THR B C    1 
ATOM   17067 O O    . THR B 1 507 ? 158.330 139.192 98.918  1.00 55.20  ? 507 THR B O    1 
ATOM   17068 C CB   . THR B 1 507 ? 161.340 138.211 99.408  1.00 52.19  ? 507 THR B CB   1 
ATOM   17069 O OG1  . THR B 1 507 ? 160.758 138.906 100.518 1.00 55.14  ? 507 THR B OG1  1 
ATOM   17070 C CG2  . THR B 1 507 ? 162.424 139.086 98.788  1.00 56.17  ? 507 THR B CG2  1 
ATOM   17071 H H    . THR B 1 507 ? 161.661 137.653 97.011  1.00 59.26  ? 507 THR B H    1 
ATOM   17072 H HA   . THR B 1 507 ? 159.717 137.145 98.753  1.00 55.21  ? 507 THR B HA   1 
ATOM   17073 H HB   . THR B 1 507 ? 161.752 137.392 99.724  1.00 50.34  ? 507 THR B HB   1 
ATOM   17074 H HG1  . THR B 1 507 ? 161.337 139.033 101.114 1.00 49.11  ? 507 THR B HG1  1 
ATOM   17075 H HG21 . THR B 1 507 ? 162.928 139.530 99.488  1.00 54.49  ? 507 THR B HG21 1 
ATOM   17076 H HG22 . THR B 1 507 ? 163.030 138.544 98.261  1.00 57.00  ? 507 THR B HG22 1 
ATOM   17077 H HG23 . THR B 1 507 ? 162.022 139.759 98.217  1.00 55.34  ? 507 THR B HG23 1 
ATOM   17078 N N    . MET B 1 508 ? 159.636 139.954 97.250  1.00 52.57  ? 508 MET B N    1 
ATOM   17079 C CA   . MET B 1 508 ? 158.784 141.119 97.029  1.00 51.17  ? 508 MET B CA   1 
ATOM   17080 C C    . MET B 1 508 ? 157.455 140.720 96.396  1.00 47.52  ? 508 MET B C    1 
ATOM   17081 O O    . MET B 1 508 ? 156.411 141.304 96.713  1.00 57.71  ? 508 MET B O    1 
ATOM   17082 C CB   . MET B 1 508 ? 159.507 142.139 96.153  1.00 49.82  ? 508 MET B CB   1 
ATOM   17083 C CG   . MET B 1 508 ? 160.515 143.078 96.849  1.00 54.75  ? 508 MET B CG   1 
ATOM   17084 S SD   . MET B 1 508 ? 160.135 143.814 98.466  1.00 73.18  ? 508 MET B SD   1 
ATOM   17085 C CE   . MET B 1 508 ? 160.268 142.449 99.631  1.00 47.65  ? 508 MET B CE   1 
ATOM   17086 H H    . MET B 1 508 ? 160.320 139.905 96.731  1.00 54.42  ? 508 MET B H    1 
ATOM   17087 H HA   . MET B 1 508 ? 158.575 141.535 97.870  1.00 51.39  ? 508 MET B HA   1 
ATOM   17088 H HB2  . MET B 1 508 ? 159.995 141.657 95.467  1.00 51.18  ? 508 MET B HB2  1 
ATOM   17089 H HB3  . MET B 1 508 ? 158.837 142.701 95.735  1.00 49.21  ? 508 MET B HB3  1 
ATOM   17090 H HG2  . MET B 1 508 ? 161.337 142.577 96.965  1.00 52.82  ? 508 MET B HG2  1 
ATOM   17091 H HG3  . MET B 1 508 ? 160.683 143.817 96.244  1.00 53.68  ? 508 MET B HG3  1 
ATOM   17092 H HE1  . MET B 1 508 ? 160.291 142.817 100.529 1.00 48.16  ? 508 MET B HE1  1 
ATOM   17093 H HE2  . MET B 1 508 ? 159.511 141.854 99.556  1.00 49.77  ? 508 MET B HE2  1 
ATOM   17094 H HE3  . MET B 1 508 ? 161.092 141.966 99.457  1.00 48.05  ? 508 MET B HE3  1 
ATOM   17095 N N    . VAL B 1 509 ? 157.467 139.734 95.496  1.00 46.07  ? 509 VAL B N    1 
ATOM   17096 C CA   . VAL B 1 509 ? 156.207 139.257 94.935  1.00 46.05  ? 509 VAL B CA   1 
ATOM   17097 C C    . VAL B 1 509 ? 155.358 138.619 96.026  1.00 49.59  ? 509 VAL B C    1 
ATOM   17098 O O    . VAL B 1 509 ? 154.132 138.774 96.048  1.00 48.68  ? 509 VAL B O    1 
ATOM   17099 C CB   . VAL B 1 509 ? 156.464 138.289 93.763  1.00 45.07  ? 509 VAL B CB   1 
ATOM   17100 C CG1  . VAL B 1 509 ? 156.663 136.864 94.255  1.00 39.38  ? 509 VAL B CG1  1 
ATOM   17101 C CG2  . VAL B 1 509 ? 155.316 138.352 92.764  1.00 47.53  ? 509 VAL B CG2  1 
ATOM   17102 H H    . VAL B 1 509 ? 158.171 139.337 95.202  1.00 50.84  ? 509 VAL B H    1 
ATOM   17103 H HA   . VAL B 1 509 ? 155.715 140.017 94.587  1.00 45.51  ? 509 VAL B HA   1 
ATOM   17104 H HB   . VAL B 1 509 ? 157.275 138.560 93.305  1.00 47.12  ? 509 VAL B HB   1 
ATOM   17105 H HG11 . VAL B 1 509 ? 157.058 136.340 93.542  1.00 45.14  ? 509 VAL B HG11 1 
ATOM   17106 H HG12 . VAL B 1 509 ? 157.252 136.874 95.021  1.00 45.79  ? 509 VAL B HG12 1 
ATOM   17107 H HG13 . VAL B 1 509 ? 155.803 136.488 94.502  1.00 40.72  ? 509 VAL B HG13 1 
ATOM   17108 H HG21 . VAL B 1 509 ? 155.487 137.721 92.047  1.00 46.02  ? 509 VAL B HG21 1 
ATOM   17109 H HG22 . VAL B 1 509 ? 154.490 138.120 93.217  1.00 47.63  ? 509 VAL B HG22 1 
ATOM   17110 H HG23 . VAL B 1 509 ? 155.256 139.251 92.406  1.00 47.05  ? 509 VAL B HG23 1 
ATOM   17111 N N    . PHE B 1 510 ? 155.994 137.904 96.959  1.00 44.02  ? 510 PHE B N    1 
ATOM   17112 C CA   . PHE B 1 510 ? 155.257 137.356 98.092  1.00 39.36  ? 510 PHE B CA   1 
ATOM   17113 C C    . PHE B 1 510 ? 154.712 138.464 98.984  1.00 40.64  ? 510 PHE B C    1 
ATOM   17114 O O    . PHE B 1 510 ? 153.605 138.346 99.516  1.00 44.25  ? 510 PHE B O    1 
ATOM   17115 C CB   . PHE B 1 510 ? 156.147 136.409 98.900  1.00 37.07  ? 510 PHE B CB   1 
ATOM   17116 C CG   . PHE B 1 510 ? 156.401 135.085 98.228  1.00 38.42  ? 510 PHE B CG   1 
ATOM   17117 C CD1  . PHE B 1 510 ? 155.374 134.397 97.601  1.00 46.55  ? 510 PHE B CD1  1 
ATOM   17118 C CD2  . PHE B 1 510 ? 157.666 134.522 98.238  1.00 40.44  ? 510 PHE B CD2  1 
ATOM   17119 C CE1  . PHE B 1 510 ? 155.607 133.182 96.989  1.00 49.15  ? 510 PHE B CE1  1 
ATOM   17120 C CE2  . PHE B 1 510 ? 157.904 133.306 97.627  1.00 40.57  ? 510 PHE B CE2  1 
ATOM   17121 C CZ   . PHE B 1 510 ? 156.873 132.635 97.003  1.00 46.45  ? 510 PHE B CZ   1 
ATOM   17122 H H    . PHE B 1 510 ? 156.835 137.728 96.957  1.00 46.09  ? 510 PHE B H    1 
ATOM   17123 H HA   . PHE B 1 510 ? 154.495 136.859 97.759  1.00 42.85  ? 510 PHE B HA   1 
ATOM   17124 H HB2  . PHE B 1 510 ? 157.005 136.836 99.046  1.00 41.43  ? 510 PHE B HB2  1 
ATOM   17125 H HB3  . PHE B 1 510 ? 155.720 136.231 99.752  1.00 36.98  ? 510 PHE B HB3  1 
ATOM   17126 H HD1  . PHE B 1 510 ? 154.519 134.761 97.587  1.00 42.99  ? 510 PHE B HD1  1 
ATOM   17127 H HD2  . PHE B 1 510 ? 158.365 134.970 98.657  1.00 44.06  ? 510 PHE B HD2  1 
ATOM   17128 H HE1  . PHE B 1 510 ? 154.910 132.731 96.569  1.00 42.64  ? 510 PHE B HE1  1 
ATOM   17129 H HE2  . PHE B 1 510 ? 158.757 132.939 97.637  1.00 44.68  ? 510 PHE B HE2  1 
ATOM   17130 H HZ   . PHE B 1 510 ? 157.031 131.816 96.591  1.00 42.69  ? 510 PHE B HZ   1 
ATOM   17131 N N    . PHE B 1 511 ? 155.472 139.545 99.166  1.00 34.52  ? 511 PHE B N    1 
ATOM   17132 C CA   . PHE B 1 511 ? 154.974 140.671 99.951  1.00 37.54  ? 511 PHE B CA   1 
ATOM   17133 C C    . PHE B 1 511 ? 153.745 141.290 99.296  1.00 33.59  ? 511 PHE B C    1 
ATOM   17134 O O    . PHE B 1 511 ? 152.756 141.605 99.969  1.00 31.14  ? 511 PHE B O    1 
ATOM   17135 C CB   . PHE B 1 511 ? 156.075 141.718 100.121 1.00 36.47  ? 511 PHE B CB   1 
ATOM   17136 C CG   . PHE B 1 511 ? 155.766 142.760 101.159 1.00 32.48  ? 511 PHE B CG   1 
ATOM   17137 C CD1  . PHE B 1 511 ? 155.760 142.437 102.505 1.00 26.50  ? 511 PHE B CD1  1 
ATOM   17138 C CD2  . PHE B 1 511 ? 155.479 144.062 100.786 1.00 30.01  ? 511 PHE B CD2  1 
ATOM   17139 C CE1  . PHE B 1 511 ? 155.475 143.394 103.460 1.00 25.95  ? 511 PHE B CE1  1 
ATOM   17140 C CE2  . PHE B 1 511 ? 155.193 145.023 101.737 1.00 30.80  ? 511 PHE B CE2  1 
ATOM   17141 C CZ   . PHE B 1 511 ? 155.191 144.688 103.075 1.00 23.72  ? 511 PHE B CZ   1 
ATOM   17142 H H    . PHE B 1 511 ? 156.265 139.650 98.851  1.00 39.87  ? 511 PHE B H    1 
ATOM   17143 H HA   . PHE B 1 511 ? 154.719 140.355 100.832 1.00 35.84  ? 511 PHE B HA   1 
ATOM   17144 H HB2  . PHE B 1 511 ? 156.895 141.273 100.382 1.00 36.22  ? 511 PHE B HB2  1 
ATOM   17145 H HB3  . PHE B 1 511 ? 156.205 142.174 99.275  1.00 38.50  ? 511 PHE B HB3  1 
ATOM   17146 H HD1  . PHE B 1 511 ? 155.950 141.566 102.770 1.00 27.80  ? 511 PHE B HD1  1 
ATOM   17147 H HD2  . PHE B 1 511 ? 155.479 144.293 99.885  1.00 30.31  ? 511 PHE B HD2  1 
ATOM   17148 H HE1  . PHE B 1 511 ? 155.474 143.166 104.362 1.00 25.57  ? 511 PHE B HE1  1 
ATOM   17149 H HE2  . PHE B 1 511 ? 155.002 145.895 101.474 1.00 32.40  ? 511 PHE B HE2  1 
ATOM   17150 H HZ   . PHE B 1 511 ? 154.999 145.334 103.716 1.00 25.05  ? 511 PHE B HZ   1 
ATOM   17151 N N    . TYR B 1 512 ? 153.792 141.474 97.976  1.00 35.54  ? 512 TYR B N    1 
ATOM   17152 C CA   . TYR B 1 512 ? 152.646 142.040 97.270  1.00 38.03  ? 512 TYR B CA   1 
ATOM   17153 C C    . TYR B 1 512 ? 151.445 141.103 97.330  1.00 33.53  ? 512 TYR B C    1 
ATOM   17154 O O    . TYR B 1 512 ? 150.304 141.555 97.496  1.00 29.34  ? 512 TYR B O    1 
ATOM   17155 C CB   . TYR B 1 512 ? 153.021 142.340 95.818  1.00 43.08  ? 512 TYR B CB   1 
ATOM   17156 C CG   . TYR B 1 512 ? 153.867 143.585 95.623  1.00 46.59  ? 512 TYR B CG   1 
ATOM   17157 C CD1  . TYR B 1 512 ? 154.279 144.357 96.704  1.00 43.44  ? 512 TYR B CD1  1 
ATOM   17158 C CD2  . TYR B 1 512 ? 154.251 143.989 94.351  1.00 57.32  ? 512 TYR B CD2  1 
ATOM   17159 C CE1  . TYR B 1 512 ? 155.049 145.491 96.522  1.00 50.90  ? 512 TYR B CE1  1 
ATOM   17160 C CE2  . TYR B 1 512 ? 155.020 145.122 94.160  1.00 60.23  ? 512 TYR B CE2  1 
ATOM   17161 C CZ   . TYR B 1 512 ? 155.416 145.868 95.249  1.00 63.58  ? 512 TYR B CZ   1 
ATOM   17162 O OH   . TYR B 1 512 ? 156.182 146.996 95.064  1.00 67.47  ? 512 TYR B OH   1 
ATOM   17163 H H    . TYR B 1 512 ? 154.464 141.282 97.475  1.00 41.04  ? 512 TYR B H    1 
ATOM   17164 H HA   . TYR B 1 512 ? 152.382 142.867 97.701  1.00 40.09  ? 512 TYR B HA   1 
ATOM   17165 H HB2  . TYR B 1 512 ? 153.521 141.587 95.467  1.00 41.77  ? 512 TYR B HB2  1 
ATOM   17166 H HB3  . TYR B 1 512 ? 152.204 142.455 95.306  1.00 44.00  ? 512 TYR B HB3  1 
ATOM   17167 H HD1  . TYR B 1 512 ? 154.036 144.109 97.566  1.00 42.03  ? 512 TYR B HD1  1 
ATOM   17168 H HD2  . TYR B 1 512 ? 153.986 143.488 93.613  1.00 54.20  ? 512 TYR B HD2  1 
ATOM   17169 H HE1  . TYR B 1 512 ? 155.317 145.996 97.256  1.00 48.49  ? 512 TYR B HE1  1 
ATOM   17170 H HE2  . TYR B 1 512 ? 155.270 145.379 93.302  1.00 57.78  ? 512 TYR B HE2  1 
ATOM   17171 H HH   . TYR B 1 512 ? 156.328 147.114 94.245  1.00 66.34  ? 512 TYR B HH   1 
ATOM   17172 N N    . LEU B 1 513 ? 151.680 139.796 97.191  1.00 36.54  ? 513 LEU B N    1 
ATOM   17173 C CA   . LEU B 1 513 ? 150.593 138.831 97.318  1.00 32.05  ? 513 LEU B CA   1 
ATOM   17174 C C    . LEU B 1 513 ? 149.989 138.877 98.714  1.00 29.57  ? 513 LEU B C    1 
ATOM   17175 O O    . LEU B 1 513 ? 148.763 138.834 98.873  1.00 29.17  ? 513 LEU B O    1 
ATOM   17176 C CB   . LEU B 1 513 ? 151.104 137.427 96.997  1.00 34.89  ? 513 LEU B CB   1 
ATOM   17177 C CG   . LEU B 1 513 ? 151.434 137.164 95.525  1.00 37.98  ? 513 LEU B CG   1 
ATOM   17178 C CD1  . LEU B 1 513 ? 152.116 135.816 95.358  1.00 38.13  ? 513 LEU B CD1  1 
ATOM   17179 C CD2  . LEU B 1 513 ? 150.177 137.234 94.670  1.00 37.69  ? 513 LEU B CD2  1 
ATOM   17180 H H    . LEU B 1 513 ? 152.449 139.449 97.025  1.00 37.02  ? 513 LEU B H    1 
ATOM   17181 H HA   . LEU B 1 513 ? 149.901 139.049 96.678  1.00 33.05  ? 513 LEU B HA   1 
ATOM   17182 H HB2  . LEU B 1 513 ? 151.913 137.272 97.509  1.00 34.93  ? 513 LEU B HB2  1 
ATOM   17183 H HB3  . LEU B 1 513 ? 150.425 136.786 97.262  1.00 33.30  ? 513 LEU B HB3  1 
ATOM   17184 H HG   . LEU B 1 513 ? 152.045 137.849 95.212  1.00 38.20  ? 513 LEU B HG   1 
ATOM   17185 H HD11 . LEU B 1 513 ? 152.487 135.760 94.464  1.00 39.47  ? 513 LEU B HD11 1 
ATOM   17186 H HD12 . LEU B 1 513 ? 152.824 135.736 96.016  1.00 36.83  ? 513 LEU B HD12 1 
ATOM   17187 H HD13 . LEU B 1 513 ? 151.461 135.114 95.489  1.00 34.88  ? 513 LEU B HD13 1 
ATOM   17188 H HD21 . LEU B 1 513 ? 150.381 136.899 93.783  1.00 39.92  ? 513 LEU B HD21 1 
ATOM   17189 H HD22 . LEU B 1 513 ? 149.487 136.689 95.079  1.00 33.24  ? 513 LEU B HD22 1 
ATOM   17190 H HD23 . LEU B 1 513 ? 149.881 138.156 94.616  1.00 35.58  ? 513 LEU B HD23 1 
ATOM   17191 N N    . TRP B 1 514 ? 150.836 138.971 99.740  1.00 21.12  ? 514 TRP B N    1 
ATOM   17192 C CA   . TRP B 1 514 ? 150.339 139.087 101.104 1.00 18.62  ? 514 TRP B CA   1 
ATOM   17193 C C    . TRP B 1 514 ? 149.499 140.342 101.271 1.00 25.49  ? 514 TRP B C    1 
ATOM   17194 O O    . TRP B 1 514 ? 148.442 140.303 101.902 1.00 33.31  ? 514 TRP B O    1 
ATOM   17195 C CB   . TRP B 1 514 ? 151.502 139.096 102.095 1.00 20.17  ? 514 TRP B CB   1 
ATOM   17196 C CG   . TRP B 1 514 ? 151.088 139.519 103.471 1.00 21.64  ? 514 TRP B CG   1 
ATOM   17197 C CD1  . TRP B 1 514 ? 150.303 138.822 104.341 1.00 17.15  ? 514 TRP B CD1  1 
ATOM   17198 C CD2  . TRP B 1 514 ? 151.429 140.744 104.134 1.00 27.45  ? 514 TRP B CD2  1 
ATOM   17199 N NE1  . TRP B 1 514 ? 150.138 139.531 105.505 1.00 16.66  ? 514 TRP B NE1  1 
ATOM   17200 C CE2  . TRP B 1 514 ? 150.819 140.716 105.403 1.00 16.67  ? 514 TRP B CE2  1 
ATOM   17201 C CE3  . TRP B 1 514 ? 152.193 141.860 103.777 1.00 32.28  ? 514 TRP B CE3  1 
ATOM   17202 C CZ2  . TRP B 1 514 ? 150.948 141.759 106.317 1.00 22.96  ? 514 TRP B CZ2  1 
ATOM   17203 C CZ3  . TRP B 1 514 ? 152.320 142.894 104.686 1.00 31.54  ? 514 TRP B CZ3  1 
ATOM   17204 C CH2  . TRP B 1 514 ? 151.701 142.837 105.941 1.00 28.69  ? 514 TRP B CH2  1 
ATOM   17205 H H    . TRP B 1 514 ? 151.693 138.970 99.672  1.00 27.13  ? 514 TRP B H    1 
ATOM   17206 H HA   . TRP B 1 514 ? 149.779 138.320 101.304 1.00 23.36  ? 514 TRP B HA   1 
ATOM   17207 H HB2  . TRP B 1 514 ? 151.873 138.203 102.155 1.00 23.33  ? 514 TRP B HB2  1 
ATOM   17208 H HB3  . TRP B 1 514 ? 152.178 139.717 101.781 1.00 26.19  ? 514 TRP B HB3  1 
ATOM   17209 H HD1  . TRP B 1 514 ? 149.935 137.984 104.171 1.00 17.49  ? 514 TRP B HD1  1 
ATOM   17210 H HE1  . TRP B 1 514 ? 149.681 139.274 106.186 1.00 18.49  ? 514 TRP B HE1  1 
ATOM   17211 H HE3  . TRP B 1 514 ? 152.607 141.905 102.946 1.00 27.28  ? 514 TRP B HE3  1 
ATOM   17212 H HZ2  . TRP B 1 514 ? 150.539 141.724 107.151 1.00 22.27  ? 514 TRP B HZ2  1 
ATOM   17213 H HZ3  . TRP B 1 514 ? 152.825 143.642 104.460 1.00 28.49  ? 514 TRP B HZ3  1 
ATOM   17214 H HH2  . TRP B 1 514 ? 151.804 143.548 106.532 1.00 26.19  ? 514 TRP B HH2  1 
ATOM   17215 N N    . ILE B 1 515 ? 149.949 141.463 100.709 1.00 30.66  ? 515 ILE B N    1 
ATOM   17216 C CA   . ILE B 1 515 ? 149.203 142.713 100.846 1.00 27.54  ? 515 ILE B CA   1 
ATOM   17217 C C    . ILE B 1 515 ? 147.835 142.590 100.183 1.00 24.98  ? 515 ILE B C    1 
ATOM   17218 O O    . ILE B 1 515 ? 146.796 142.916 100.780 1.00 26.20  ? 515 ILE B O    1 
ATOM   17219 C CB   . ILE B 1 515 ? 150.016 143.881 100.256 1.00 29.65  ? 515 ILE B CB   1 
ATOM   17220 C CG1  . ILE B 1 515 ? 151.126 144.299 101.223 1.00 33.43  ? 515 ILE B CG1  1 
ATOM   17221 C CG2  . ILE B 1 515 ? 149.116 145.067 99.943  1.00 32.25  ? 515 ILE B CG2  1 
ATOM   17222 C CD1  . ILE B 1 515 ? 150.661 145.201 102.351 1.00 38.98  ? 515 ILE B CD1  1 
ATOM   17223 H H    . ILE B 1 515 ? 150.673 141.527 100.250 1.00 30.31  ? 515 ILE B H    1 
ATOM   17224 H HA   . ILE B 1 515 ? 149.062 142.893 101.789 1.00 26.82  ? 515 ILE B HA   1 
ATOM   17225 H HB   . ILE B 1 515 ? 150.426 143.582 99.429  1.00 29.81  ? 515 ILE B HB   1 
ATOM   17226 H HG12 . ILE B 1 515 ? 151.509 143.502 101.620 1.00 31.45  ? 515 ILE B HG12 1 
ATOM   17227 H HG13 . ILE B 1 515 ? 151.808 144.777 100.725 1.00 30.74  ? 515 ILE B HG13 1 
ATOM   17228 H HG21 . ILE B 1 515 ? 149.672 145.847 99.786  1.00 32.71  ? 515 ILE B HG21 1 
ATOM   17229 H HG22 . ILE B 1 515 ? 148.591 144.876 99.150  1.00 30.15  ? 515 ILE B HG22 1 
ATOM   17230 H HG23 . ILE B 1 515 ? 148.535 145.228 100.701 1.00 30.13  ? 515 ILE B HG23 1 
ATOM   17231 H HD11 . ILE B 1 515 ? 151.342 145.215 103.041 1.00 35.98  ? 515 ILE B HD11 1 
ATOM   17232 H HD12 . ILE B 1 515 ? 150.524 146.098 102.006 1.00 35.74  ? 515 ILE B HD12 1 
ATOM   17233 H HD13 . ILE B 1 515 ? 149.831 144.853 102.713 1.00 33.72  ? 515 ILE B HD13 1 
ATOM   17234 N N    . VAL B 1 516 ? 147.813 142.117 98.933  1.00 25.88  ? 516 VAL B N    1 
ATOM   17235 C CA   . VAL B 1 516 ? 146.554 142.045 98.196  1.00 28.78  ? 516 VAL B CA   1 
ATOM   17236 C C    . VAL B 1 516 ? 145.594 141.081 98.879  1.00 19.53  ? 516 VAL B C    1 
ATOM   17237 O O    . VAL B 1 516 ? 144.408 141.389 99.055  1.00 21.20  ? 516 VAL B O    1 
ATOM   17238 C CB   . VAL B 1 516 ? 146.799 141.658 96.724  1.00 24.23  ? 516 VAL B CB   1 
ATOM   17239 C CG1  . VAL B 1 516 ? 147.616 142.733 96.021  1.00 29.93  ? 516 VAL B CG1  1 
ATOM   17240 C CG2  . VAL B 1 516 ? 147.477 140.307 96.616  1.00 20.21  ? 516 VAL B CG2  1 
ATOM   17241 H H    . VAL B 1 516 ? 148.503 141.843 98.499  1.00 26.52  ? 516 VAL B H    1 
ATOM   17242 H HA   . VAL B 1 516 ? 146.142 142.921 98.195  1.00 27.29  ? 516 VAL B HA   1 
ATOM   17243 H HB   . VAL B 1 516 ? 145.943 141.595 96.272  1.00 23.88  ? 516 VAL B HB   1 
ATOM   17244 H HG11 . VAL B 1 516 ? 147.791 142.451 95.110  1.00 29.41  ? 516 VAL B HG11 1 
ATOM   17245 H HG12 . VAL B 1 516 ? 147.112 143.562 96.020  1.00 27.36  ? 516 VAL B HG12 1 
ATOM   17246 H HG13 . VAL B 1 516 ? 148.453 142.856 96.495  1.00 27.73  ? 516 VAL B HG13 1 
ATOM   17247 H HG21 . VAL B 1 516 ? 147.727 140.153 95.691  1.00 23.84  ? 516 VAL B HG21 1 
ATOM   17248 H HG22 . VAL B 1 516 ? 148.266 140.315 97.173  1.00 26.20  ? 516 VAL B HG22 1 
ATOM   17249 H HG23 . VAL B 1 516 ? 146.865 139.615 96.911  1.00 22.07  ? 516 VAL B HG23 1 
ATOM   17250 N N    . PHE B 1 517 ? 146.083 139.908 99.290  1.00 17.86  ? 517 PHE B N    1 
ATOM   17251 C CA   . PHE B 1 517 ? 145.210 138.955 99.959  1.00 17.78  ? 517 PHE B CA   1 
ATOM   17252 C C    . PHE B 1 517 ? 144.825 139.416 101.357 1.00 17.33  ? 517 PHE B C    1 
ATOM   17253 O O    . PHE B 1 517 ? 143.766 139.027 101.850 1.00 15.09  ? 517 PHE B O    1 
ATOM   17254 C CB   . PHE B 1 517 ? 145.877 137.581 100.011 1.00 12.84  ? 517 PHE B CB   1 
ATOM   17255 C CG   . PHE B 1 517 ? 145.581 136.728 98.810  1.00 16.68  ? 517 PHE B CG   1 
ATOM   17256 C CD1  . PHE B 1 517 ? 146.391 136.784 97.688  1.00 23.36  ? 517 PHE B CD1  1 
ATOM   17257 C CD2  . PHE B 1 517 ? 144.485 135.883 98.797  1.00 17.15  ? 517 PHE B CD2  1 
ATOM   17258 C CE1  . PHE B 1 517 ? 146.118 136.006 96.580  1.00 23.42  ? 517 PHE B CE1  1 
ATOM   17259 C CE2  . PHE B 1 517 ? 144.208 135.102 97.692  1.00 19.51  ? 517 PHE B CE2  1 
ATOM   17260 C CZ   . PHE B 1 517 ? 145.025 135.163 96.582  1.00 26.30  ? 517 PHE B CZ   1 
ATOM   17261 H H    . PHE B 1 517 ? 146.898 139.650 99.193  1.00 20.42  ? 517 PHE B H    1 
ATOM   17262 H HA   . PHE B 1 517 ? 144.395 138.865 99.443  1.00 19.41  ? 517 PHE B HA   1 
ATOM   17263 H HB2  . PHE B 1 517 ? 146.838 137.699 100.064 1.00 17.62  ? 517 PHE B HB2  1 
ATOM   17264 H HB3  . PHE B 1 517 ? 145.560 137.108 100.797 1.00 14.25  ? 517 PHE B HB3  1 
ATOM   17265 H HD1  . PHE B 1 517 ? 147.129 137.350 97.682  1.00 23.18  ? 517 PHE B HD1  1 
ATOM   17266 H HD2  . PHE B 1 517 ? 143.931 135.837 99.543  1.00 16.63  ? 517 PHE B HD2  1 
ATOM   17267 H HE1  . PHE B 1 517 ? 146.670 136.049 95.833  1.00 23.95  ? 517 PHE B HE1  1 
ATOM   17268 H HE2  . PHE B 1 517 ? 143.470 134.535 97.696  1.00 19.64  ? 517 PHE B HE2  1 
ATOM   17269 H HZ   . PHE B 1 517 ? 144.839 134.638 95.837  1.00 24.42  ? 517 PHE B HZ   1 
ATOM   17270 N N    . TYR B 1 518 ? 145.640 140.259 101.992 1.00 20.58  ? 518 TYR B N    1 
ATOM   17271 C CA   . TYR B 1 518 ? 145.258 140.853 103.265 1.00 13.13  ? 518 TYR B CA   1 
ATOM   17272 C C    . TYR B 1 518 ? 144.057 141.770 103.090 1.00 15.57  ? 518 TYR B C    1 
ATOM   17273 O O    . TYR B 1 518 ? 143.077 141.677 103.840 1.00 17.11  ? 518 TYR B O    1 
ATOM   17274 C CB   . TYR B 1 518 ? 146.449 141.618 103.847 1.00 13.41  ? 518 TYR B CB   1 
ATOM   17275 C CG   . TYR B 1 518 ? 146.088 142.645 104.895 1.00 12.02  ? 518 TYR B CG   1 
ATOM   17276 C CD1  . TYR B 1 518 ? 145.811 143.959 104.541 1.00 15.18  ? 518 TYR B CD1  1 
ATOM   17277 C CD2  . TYR B 1 518 ? 146.046 142.307 106.239 1.00 14.19  ? 518 TYR B CD2  1 
ATOM   17278 C CE1  . TYR B 1 518 ? 145.484 144.902 105.494 1.00 13.35  ? 518 TYR B CE1  1 
ATOM   17279 C CE2  . TYR B 1 518 ? 145.727 143.244 107.198 1.00 11.43  ? 518 TYR B CE2  1 
ATOM   17280 C CZ   . TYR B 1 518 ? 145.443 144.539 106.821 1.00 10.80  ? 518 TYR B CZ   1 
ATOM   17281 O OH   . TYR B 1 518 ? 145.120 145.477 107.774 1.00 14.42  ? 518 TYR B OH   1 
ATOM   17282 H H    . TYR B 1 518 ? 146.415 140.499 101.706 1.00 21.07  ? 518 TYR B H    1 
ATOM   17283 H HA   . TYR B 1 518 ? 145.015 140.150 103.887 1.00 13.45  ? 518 TYR B HA   1 
ATOM   17284 H HB2  . TYR B 1 518 ? 147.055 140.981 104.257 1.00 14.81  ? 518 TYR B HB2  1 
ATOM   17285 H HB3  . TYR B 1 518 ? 146.903 142.082 103.126 1.00 17.41  ? 518 TYR B HB3  1 
ATOM   17286 H HD1  . TYR B 1 518 ? 145.835 144.205 103.645 1.00 15.79  ? 518 TYR B HD1  1 
ATOM   17287 H HD2  . TYR B 1 518 ? 146.234 141.433 106.498 1.00 13.80  ? 518 TYR B HD2  1 
ATOM   17288 H HE1  . TYR B 1 518 ? 145.295 145.778 105.242 1.00 14.05  ? 518 TYR B HE1  1 
ATOM   17289 H HE2  . TYR B 1 518 ? 145.696 143.001 108.095 1.00 11.10  ? 518 TYR B HE2  1 
ATOM   17290 H HH   . TYR B 1 518 ? 144.904 145.096 108.491 1.00 12.57  ? 518 TYR B HH   1 
ATOM   17291 N N    . ILE B 1 519 ? 144.109 142.657 102.092 1.00 15.34  ? 519 ILE B N    1 
ATOM   17292 C CA   . ILE B 1 519 ? 142.946 143.506 101.832 1.00 16.37  ? 519 ILE B CA   1 
ATOM   17293 C C    . ILE B 1 519 ? 141.751 142.652 101.428 1.00 16.02  ? 519 ILE B C    1 
ATOM   17294 O O    . ILE B 1 519 ? 140.612 142.927 101.824 1.00 19.60  ? 519 ILE B O    1 
ATOM   17295 C CB   . ILE B 1 519 ? 143.248 144.581 100.769 1.00 19.22  ? 519 ILE B CB   1 
ATOM   17296 C CG1  . ILE B 1 519 ? 144.538 145.341 101.081 1.00 21.19  ? 519 ILE B CG1  1 
ATOM   17297 C CG2  . ILE B 1 519 ? 142.087 145.560 100.663 1.00 15.01  ? 519 ILE B CG2  1 
ATOM   17298 C CD1  . ILE B 1 519 ? 145.556 145.283 99.979  1.00 23.16  ? 519 ILE B CD1  1 
ATOM   17299 H H    . ILE B 1 519 ? 144.780 142.783 101.570 1.00 17.27  ? 519 ILE B H    1 
ATOM   17300 H HA   . ILE B 1 519 ? 142.712 143.966 102.653 1.00 16.92  ? 519 ILE B HA   1 
ATOM   17301 H HB   . ILE B 1 519 ? 143.349 144.138 99.911  1.00 18.89  ? 519 ILE B HB   1 
ATOM   17302 H HG12 . ILE B 1 519 ? 144.320 146.275 101.227 1.00 20.32  ? 519 ILE B HG12 1 
ATOM   17303 H HG13 . ILE B 1 519 ? 144.944 144.974 101.881 1.00 18.13  ? 519 ILE B HG13 1 
ATOM   17304 H HG21 . ILE B 1 519 ? 142.320 146.256 100.030 1.00 15.16  ? 519 ILE B HG21 1 
ATOM   17305 H HG22 . ILE B 1 519 ? 141.298 145.087 100.357 1.00 15.50  ? 519 ILE B HG22 1 
ATOM   17306 H HG23 . ILE B 1 519 ? 141.923 145.949 101.537 1.00 16.67  ? 519 ILE B HG23 1 
ATOM   17307 H HD11 . ILE B 1 519 ? 146.436 145.416 100.358 1.00 22.72  ? 519 ILE B HD11 1 
ATOM   17308 H HD12 . ILE B 1 519 ? 145.503 144.418 99.548  1.00 22.60  ? 519 ILE B HD12 1 
ATOM   17309 H HD13 . ILE B 1 519 ? 145.362 145.981 99.334  1.00 21.89  ? 519 ILE B HD13 1 
ATOM   17310 N N    . ILE B 1 520 ? 141.987 141.607 100.632 1.00 15.52  ? 520 ILE B N    1 
ATOM   17311 C CA   . ILE B 1 520 ? 140.890 140.750 100.192 1.00 14.47  ? 520 ILE B CA   1 
ATOM   17312 C C    . ILE B 1 520 ? 140.210 140.104 101.392 1.00 14.51  ? 520 ILE B C    1 
ATOM   17313 O O    . ILE B 1 520 ? 138.981 140.116 101.510 1.00 21.64  ? 520 ILE B O    1 
ATOM   17314 C CB   . ILE B 1 520 ? 141.401 139.691 99.198  1.00 18.26  ? 520 ILE B CB   1 
ATOM   17315 C CG1  . ILE B 1 520 ? 141.695 140.337 97.842  1.00 17.50  ? 520 ILE B CG1  1 
ATOM   17316 C CG2  . ILE B 1 520 ? 140.385 138.565 99.046  1.00 14.68  ? 520 ILE B CG2  1 
ATOM   17317 C CD1  . ILE B 1 520 ? 142.561 139.489 96.934  1.00 21.35  ? 520 ILE B CD1  1 
ATOM   17318 H H    . ILE B 1 520 ? 142.762 141.377 100.339 1.00 17.36  ? 520 ILE B H    1 
ATOM   17319 H HA   . ILE B 1 520 ? 140.231 141.294 99.734  1.00 16.52  ? 520 ILE B HA   1 
ATOM   17320 H HB   . ILE B 1 520 ? 142.225 139.316 99.546  1.00 16.61  ? 520 ILE B HB   1 
ATOM   17321 H HG12 . ILE B 1 520 ? 140.854 140.496 97.384  1.00 17.40  ? 520 ILE B HG12 1 
ATOM   17322 H HG13 . ILE B 1 520 ? 142.153 141.179 97.988  1.00 17.66  ? 520 ILE B HG13 1 
ATOM   17323 H HG21 . ILE B 1 520 ? 140.578 138.073 98.233  1.00 15.07  ? 520 ILE B HG21 1 
ATOM   17324 H HG22 . ILE B 1 520 ? 140.449 137.972 99.811  1.00 13.46  ? 520 ILE B HG22 1 
ATOM   17325 H HG23 . ILE B 1 520 ? 139.495 138.948 98.994  1.00 15.53  ? 520 ILE B HG23 1 
ATOM   17326 H HD11 . ILE B 1 520 ? 142.790 140.005 96.145  1.00 19.20  ? 520 ILE B HD11 1 
ATOM   17327 H HD12 . ILE B 1 520 ? 143.368 139.239 97.411  1.00 19.11  ? 520 ILE B HD12 1 
ATOM   17328 H HD13 . ILE B 1 520 ? 142.070 138.693 96.678  1.00 21.92  ? 520 ILE B HD13 1 
ATOM   17329 N N    . SER B 1 521 ? 141.001 139.528 102.300 1.00 15.48  ? 521 SER B N    1 
ATOM   17330 C CA   . SER B 1 521 ? 140.436 138.878 103.477 1.00 11.66  ? 521 SER B CA   1 
ATOM   17331 C C    . SER B 1 521 ? 139.718 139.880 104.369 1.00 10.64  ? 521 SER B C    1 
ATOM   17332 O O    . SER B 1 521 ? 138.625 139.598 104.876 1.00 10.62  ? 521 SER B O    1 
ATOM   17333 C CB   . SER B 1 521 ? 141.540 138.163 104.257 1.00 10.93  ? 521 SER B CB   1 
ATOM   17334 O OG   . SER B 1 521 ? 141.005 137.435 105.348 1.00 20.64  ? 521 SER B OG   1 
ATOM   17335 H H    . SER B 1 521 ? 141.859 139.502 102.257 1.00 15.82  ? 521 SER B H    1 
ATOM   17336 H HA   . SER B 1 521 ? 139.791 138.212 103.192 1.00 12.72  ? 521 SER B HA   1 
ATOM   17337 H HB2  . SER B 1 521 ? 142.000 137.550 103.663 1.00 11.76  ? 521 SER B HB2  1 
ATOM   17338 H HB3  . SER B 1 521 ? 142.164 138.824 104.597 1.00 12.00  ? 521 SER B HB3  1 
ATOM   17339 H HG   . SER B 1 521 ? 141.623 137.051 105.769 1.00 13.68  ? 521 SER B HG   1 
ATOM   17340 N N    . SER B 1 522 ? 140.316 141.055 104.580 1.00 13.32  ? 522 SER B N    1 
ATOM   17341 C CA   . SER B 1 522 ? 139.674 142.065 105.413 1.00 9.53   ? 522 SER B CA   1 
ATOM   17342 C C    . SER B 1 522 ? 138.319 142.460 104.841 1.00 10.80  ? 522 SER B C    1 
ATOM   17343 O O    . SER B 1 522 ? 137.310 142.476 105.556 1.00 12.54  ? 522 SER B O    1 
ATOM   17344 C CB   . SER B 1 522 ? 140.581 143.290 105.541 1.00 15.18  ? 522 SER B CB   1 
ATOM   17345 O OG   . SER B 1 522 ? 141.486 143.148 106.621 1.00 16.15  ? 522 SER B OG   1 
ATOM   17346 H H    . SER B 1 522 ? 141.079 141.286 104.257 1.00 14.49  ? 522 SER B H    1 
ATOM   17347 H HA   . SER B 1 522 ? 139.533 141.701 106.301 1.00 10.92  ? 522 SER B HA   1 
ATOM   17348 H HB2  . SER B 1 522 ? 141.086 143.395 104.719 1.00 13.98  ? 522 SER B HB2  1 
ATOM   17349 H HB3  . SER B 1 522 ? 140.030 144.073 105.693 1.00 17.48  ? 522 SER B HB3  1 
ATOM   17350 H HG   . SER B 1 522 ? 141.972 143.831 106.681 1.00 17.41  ? 522 SER B HG   1 
ATOM   17351 N N    . CYS B 1 523 ? 138.277 142.771 103.543 1.00 11.95  ? 523 CYS B N    1 
ATOM   17352 C CA   . CYS B 1 523 ? 137.024 143.179 102.920 1.00 11.18  ? 523 CYS B CA   1 
ATOM   17353 C C    . CYS B 1 523 ? 136.007 142.046 102.934 1.00 8.97   ? 523 CYS B C    1 
ATOM   17354 O O    . CYS B 1 523 ? 134.821 142.272 103.194 1.00 10.25  ? 523 CYS B O    1 
ATOM   17355 C CB   . CYS B 1 523 ? 137.282 143.651 101.490 1.00 16.32  ? 523 CYS B CB   1 
ATOM   17356 S SG   . CYS B 1 523 ? 138.238 145.181 101.380 1.00 17.84  ? 523 CYS B SG   1 
ATOM   17357 H H    . CYS B 1 523 ? 138.952 142.753 103.011 1.00 13.87  ? 523 CYS B H    1 
ATOM   17358 H HA   . CYS B 1 523 ? 136.651 143.923 103.419 1.00 12.50  ? 523 CYS B HA   1 
ATOM   17359 H HB2  . CYS B 1 523 ? 137.774 142.960 101.018 1.00 13.32  ? 523 CYS B HB2  1 
ATOM   17360 H HB3  . CYS B 1 523 ? 136.430 143.803 101.053 1.00 16.98  ? 523 CYS B HB3  1 
ATOM   17361 H HG   . CYS B 1 523 ? 138.392 145.465 100.224 1.00 18.29  ? 523 CYS B HG   1 
ATOM   17362 N N    . TYR B 1 524 ? 136.451 140.819 102.658 1.00 9.67   ? 524 TYR B N    1 
ATOM   17363 C CA   . TYR B 1 524 ? 135.544 139.678 102.651 1.00 8.41   ? 524 TYR B CA   1 
ATOM   17364 C C    . TYR B 1 524 ? 134.903 139.488 104.019 1.00 5.41   ? 524 TYR B C    1 
ATOM   17365 O O    . TYR B 1 524 ? 133.678 139.362 104.136 1.00 8.40   ? 524 TYR B O    1 
ATOM   17366 C CB   . TYR B 1 524 ? 136.316 138.423 102.238 1.00 7.29   ? 524 TYR B CB   1 
ATOM   17367 C CG   . TYR B 1 524 ? 135.527 137.401 101.450 1.00 5.99   ? 524 TYR B CG   1 
ATOM   17368 C CD1  . TYR B 1 524 ? 134.172 137.201 101.676 1.00 5.35   ? 524 TYR B CD1  1 
ATOM   17369 C CD2  . TYR B 1 524 ? 136.150 136.627 100.480 1.00 6.93   ? 524 TYR B CD2  1 
ATOM   17370 C CE1  . TYR B 1 524 ? 133.460 136.261 100.953 1.00 6.78   ? 524 TYR B CE1  1 
ATOM   17371 C CE2  . TYR B 1 524 ? 135.450 135.689 99.755  1.00 6.83   ? 524 TYR B CE2  1 
ATOM   17372 C CZ   . TYR B 1 524 ? 134.107 135.509 99.992  1.00 8.70   ? 524 TYR B CZ   1 
ATOM   17373 O OH   . TYR B 1 524 ? 133.416 134.568 99.266  1.00 7.06   ? 524 TYR B OH   1 
ATOM   17374 H H    . TYR B 1 524 ? 137.268 140.625 102.473 1.00 10.85  ? 524 TYR B H    1 
ATOM   17375 H HA   . TYR B 1 524 ? 134.840 139.835 102.002 1.00 8.61   ? 524 TYR B HA   1 
ATOM   17376 H HB2  . TYR B 1 524 ? 137.067 138.690 101.688 1.00 8.25   ? 524 TYR B HB2  1 
ATOM   17377 H HB3  . TYR B 1 524 ? 136.641 137.984 103.039 1.00 8.47   ? 524 TYR B HB3  1 
ATOM   17378 H HD1  . TYR B 1 524 ? 133.736 137.708 102.322 1.00 6.05   ? 524 TYR B HD1  1 
ATOM   17379 H HD2  . TYR B 1 524 ? 137.057 136.746 100.316 1.00 7.61   ? 524 TYR B HD2  1 
ATOM   17380 H HE1  . TYR B 1 524 ? 132.553 136.137 101.112 1.00 7.10   ? 524 TYR B HE1  1 
ATOM   17381 H HE2  . TYR B 1 524 ? 135.882 135.180 99.108  1.00 6.48   ? 524 TYR B HE2  1 
ATOM   17382 H HH   . TYR B 1 524 ? 132.843 134.196 99.753  1.00 8.73   ? 524 TYR B HH   1 
ATOM   17383 N N    . THR B 1 525 ? 135.725 139.475 105.071 1.00 5.98   ? 525 THR B N    1 
ATOM   17384 C CA   . THR B 1 525 ? 135.199 139.275 106.416 1.00 5.69   ? 525 THR B CA   1 
ATOM   17385 C C    . THR B 1 525 ? 134.291 140.424 106.829 1.00 4.99   ? 525 THR B C    1 
ATOM   17386 O O    . THR B 1 525 ? 133.232 140.202 107.426 1.00 9.04   ? 525 THR B O    1 
ATOM   17387 C CB   . THR B 1 525 ? 136.349 139.116 107.412 1.00 9.34   ? 525 THR B CB   1 
ATOM   17388 O OG1  . THR B 1 525 ? 137.355 140.103 107.152 1.00 8.37   ? 525 THR B OG1  1 
ATOM   17389 C CG2  . THR B 1 525 ? 136.964 137.729 107.301 1.00 4.11   ? 525 THR B CG2  1 
ATOM   17390 H H    . THR B 1 525 ? 136.577 139.579 105.030 1.00 7.60   ? 525 THR B H    1 
ATOM   17391 H HA   . THR B 1 525 ? 134.675 138.460 106.432 1.00 6.08   ? 525 THR B HA   1 
ATOM   17392 H HB   . THR B 1 525 ? 136.009 139.227 108.313 1.00 7.61   ? 525 THR B HB   1 
ATOM   17393 H HG1  . THR B 1 525 ? 137.779 139.908 106.454 1.00 9.41   ? 525 THR B HG1  1 
ATOM   17394 H HG21 . THR B 1 525 ? 137.652 137.616 107.974 1.00 5.05   ? 525 THR B HG21 1 
ATOM   17395 H HG22 . THR B 1 525 ? 136.281 137.052 107.432 1.00 4.27   ? 525 THR B HG22 1 
ATOM   17396 H HG23 . THR B 1 525 ? 137.359 137.611 106.423 1.00 6.46   ? 525 THR B HG23 1 
ATOM   17397 N N    . LEU B 1 526 ? 134.680 141.663 106.514 1.00 5.30   ? 526 LEU B N    1 
ATOM   17398 C CA   . LEU B 1 526 ? 133.852 142.808 106.876 1.00 7.29   ? 526 LEU B CA   1 
ATOM   17399 C C    . LEU B 1 526 ? 132.501 142.757 106.174 1.00 7.75   ? 526 LEU B C    1 
ATOM   17400 O O    . LEU B 1 526 ? 131.459 143.007 106.794 1.00 9.81   ? 526 LEU B O    1 
ATOM   17401 C CB   . LEU B 1 526 ? 134.586 144.103 106.534 1.00 8.19   ? 526 LEU B CB   1 
ATOM   17402 C CG   . LEU B 1 526 ? 133.822 145.406 106.771 1.00 9.53   ? 526 LEU B CG   1 
ATOM   17403 C CD1  . LEU B 1 526 ? 133.384 145.520 108.225 1.00 9.57   ? 526 LEU B CD1  1 
ATOM   17404 C CD2  . LEU B 1 526 ? 134.677 146.592 106.364 1.00 10.53  ? 526 LEU B CD2  1 
ATOM   17405 H H    . LEU B 1 526 ? 135.407 141.861 106.100 1.00 7.48   ? 526 LEU B H    1 
ATOM   17406 H HA   . LEU B 1 526 ? 133.695 142.792 107.833 1.00 7.58   ? 526 LEU B HA   1 
ATOM   17407 H HB2  . LEU B 1 526 ? 135.395 144.143 107.068 1.00 8.33   ? 526 LEU B HB2  1 
ATOM   17408 H HB3  . LEU B 1 526 ? 134.824 144.077 105.594 1.00 8.37   ? 526 LEU B HB3  1 
ATOM   17409 H HG   . LEU B 1 526 ? 133.025 145.411 106.219 1.00 8.49   ? 526 LEU B HG   1 
ATOM   17410 H HD11 . LEU B 1 526 ? 132.944 146.373 108.355 1.00 11.03  ? 526 LEU B HD11 1 
ATOM   17411 H HD12 . LEU B 1 526 ? 132.769 144.798 108.429 1.00 8.32   ? 526 LEU B HD12 1 
ATOM   17412 H HD13 . LEU B 1 526 ? 134.166 145.460 108.796 1.00 8.05   ? 526 LEU B HD13 1 
ATOM   17413 H HD21 . LEU B 1 526 ? 134.101 147.355 106.204 1.00 10.15  ? 526 LEU B HD21 1 
ATOM   17414 H HD22 . LEU B 1 526 ? 135.302 146.791 107.078 1.00 9.30   ? 526 LEU B HD22 1 
ATOM   17415 H HD23 . LEU B 1 526 ? 135.160 146.370 105.553 1.00 9.91   ? 526 LEU B HD23 1 
ATOM   17416 N N    . ILE B 1 527 ? 132.496 142.439 104.878 1.00 4.73   ? 527 ILE B N    1 
ATOM   17417 C CA   . ILE B 1 527 ? 131.246 142.387 104.132 1.00 10.21  ? 527 ILE B CA   1 
ATOM   17418 C C    . ILE B 1 527 ? 130.366 141.258 104.646 1.00 7.39   ? 527 ILE B C    1 
ATOM   17419 O O    . ILE B 1 527 ? 129.149 141.420 104.784 1.00 6.94   ? 527 ILE B O    1 
ATOM   17420 C CB   . ILE B 1 527 ? 131.529 142.248 102.625 1.00 9.04   ? 527 ILE B CB   1 
ATOM   17421 C CG1  . ILE B 1 527 ? 132.267 143.486 102.108 1.00 9.34   ? 527 ILE B CG1  1 
ATOM   17422 C CG2  . ILE B 1 527 ? 130.231 142.046 101.857 1.00 8.49   ? 527 ILE B CG2  1 
ATOM   17423 C CD1  . ILE B 1 527 ? 132.945 143.282 100.771 1.00 12.89  ? 527 ILE B CD1  1 
ATOM   17424 H H    . ILE B 1 527 ? 133.197 142.252 104.416 1.00 6.61   ? 527 ILE B H    1 
ATOM   17425 H HA   . ILE B 1 527 ? 130.767 143.220 104.267 1.00 8.44   ? 527 ILE B HA   1 
ATOM   17426 H HB   . ILE B 1 527 ? 132.094 141.472 102.487 1.00 8.08   ? 527 ILE B HB   1 
ATOM   17427 H HG12 . ILE B 1 527 ? 131.627 144.209 102.006 1.00 8.87   ? 527 ILE B HG12 1 
ATOM   17428 H HG13 . ILE B 1 527 ? 132.948 143.742 102.749 1.00 8.98   ? 527 ILE B HG13 1 
ATOM   17429 H HG21 . ILE B 1 527 ? 130.394 142.198 100.913 1.00 8.99   ? 527 ILE B HG21 1 
ATOM   17430 H HG22 . ILE B 1 527 ? 129.917 141.139 101.994 1.00 9.82   ? 527 ILE B HG22 1 
ATOM   17431 H HG23 . ILE B 1 527 ? 129.571 142.679 102.182 1.00 7.70   ? 527 ILE B HG23 1 
ATOM   17432 H HD11 . ILE B 1 527 ? 133.480 144.065 100.567 1.00 11.50  ? 527 ILE B HD11 1 
ATOM   17433 H HD12 . ILE B 1 527 ? 133.512 142.497 100.822 1.00 12.21  ? 527 ILE B HD12 1 
ATOM   17434 H HD13 . ILE B 1 527 ? 132.267 143.157 100.088 1.00 10.64  ? 527 ILE B HD13 1 
ATOM   17435 N N    . TRP B 1 528 ? 130.958 140.097 104.939 1.00 4.61   ? 528 TRP B N    1 
ATOM   17436 C CA   . TRP B 1 528 ? 130.163 139.002 105.483 1.00 8.09   ? 528 TRP B CA   1 
ATOM   17437 C C    . TRP B 1 528 ? 129.583 139.371 106.842 1.00 5.22   ? 528 TRP B C    1 
ATOM   17438 O O    . TRP B 1 528 ? 128.435 139.027 107.149 1.00 6.93   ? 528 TRP B O    1 
ATOM   17439 C CB   . TRP B 1 528 ? 131.009 137.733 105.587 1.00 6.28   ? 528 TRP B CB   1 
ATOM   17440 C CG   . TRP B 1 528 ? 130.186 136.502 105.810 1.00 6.00   ? 528 TRP B CG   1 
ATOM   17441 C CD1  . TRP B 1 528 ? 129.887 135.923 107.008 1.00 6.12   ? 528 TRP B CD1  1 
ATOM   17442 C CD2  . TRP B 1 528 ? 129.546 135.704 104.808 1.00 7.10   ? 528 TRP B CD2  1 
ATOM   17443 N NE1  . TRP B 1 528 ? 129.103 134.812 106.814 1.00 6.83   ? 528 TRP B NE1  1 
ATOM   17444 C CE2  . TRP B 1 528 ? 128.879 134.655 105.472 1.00 7.72   ? 528 TRP B CE2  1 
ATOM   17445 C CE3  . TRP B 1 528 ? 129.473 135.772 103.413 1.00 7.07   ? 528 TRP B CE3  1 
ATOM   17446 C CZ2  . TRP B 1 528 ? 128.150 133.684 104.790 1.00 10.66  ? 528 TRP B CZ2  1 
ATOM   17447 C CZ3  . TRP B 1 528 ? 128.747 134.807 102.739 1.00 7.14   ? 528 TRP B CZ3  1 
ATOM   17448 C CH2  . TRP B 1 528 ? 128.097 133.777 103.427 1.00 7.04   ? 528 TRP B CH2  1 
ATOM   17449 H H    . TRP B 1 528 ? 131.794 139.925 104.835 1.00 6.07   ? 528 TRP B H    1 
ATOM   17450 H HA   . TRP B 1 528 ? 129.424 138.820 104.882 1.00 7.30   ? 528 TRP B HA   1 
ATOM   17451 H HB2  . TRP B 1 528 ? 131.506 137.616 104.762 1.00 5.67   ? 528 TRP B HB2  1 
ATOM   17452 H HB3  . TRP B 1 528 ? 131.623 137.823 106.334 1.00 6.55   ? 528 TRP B HB3  1 
ATOM   17453 H HD1  . TRP B 1 528 ? 130.173 136.235 107.836 1.00 6.57   ? 528 TRP B HD1  1 
ATOM   17454 H HE1  . TRP B 1 528 ? 128.802 134.298 107.435 1.00 7.93   ? 528 TRP B HE1  1 
ATOM   17455 H HE3  . TRP B 1 528 ? 129.902 136.454 102.948 1.00 7.37   ? 528 TRP B HE3  1 
ATOM   17456 H HZ2  . TRP B 1 528 ? 127.716 132.998 105.245 1.00 9.68   ? 528 TRP B HZ2  1 
ATOM   17457 H HZ3  . TRP B 1 528 ? 128.690 134.841 101.812 1.00 9.93   ? 528 TRP B HZ3  1 
ATOM   17458 H HH2  . TRP B 1 528 ? 127.617 133.142 102.947 1.00 10.63  ? 528 TRP B HH2  1 
ATOM   17459 N N    . ASP B 1 529 ? 130.359 140.072 107.670 1.00 4.22   ? 529 ASP B N    1 
ATOM   17460 C CA   . ASP B 1 529 ? 129.864 140.469 108.983 1.00 6.49   ? 529 ASP B CA   1 
ATOM   17461 C C    . ASP B 1 529 ? 128.715 141.462 108.867 1.00 5.23   ? 529 ASP B C    1 
ATOM   17462 O O    . ASP B 1 529 ? 127.704 141.334 109.567 1.00 5.46   ? 529 ASP B O    1 
ATOM   17463 C CB   . ASP B 1 529 ? 131.002 141.067 109.810 1.00 7.20   ? 529 ASP B CB   1 
ATOM   17464 C CG   . ASP B 1 529 ? 132.039 140.035 110.209 1.00 11.78  ? 529 ASP B CG   1 
ATOM   17465 O OD1  . ASP B 1 529 ? 131.714 138.830 110.208 1.00 11.60  ? 529 ASP B OD1  1 
ATOM   17466 O OD2  . ASP B 1 529 ? 133.180 140.431 110.525 1.00 10.77  ? 529 ASP B OD2  1 
ATOM   17467 H H    . ASP B 1 529 ? 131.162 140.326 107.498 1.00 5.44   ? 529 ASP B H    1 
ATOM   17468 H HA   . ASP B 1 529 ? 129.542 139.683 109.447 1.00 7.54   ? 529 ASP B HA   1 
ATOM   17469 H HB2  . ASP B 1 529 ? 131.447 141.752 109.287 1.00 7.46   ? 529 ASP B HB2  1 
ATOM   17470 H HB3  . ASP B 1 529 ? 130.636 141.454 110.620 1.00 7.43   ? 529 ASP B HB3  1 
ATOM   17471 N N    . LEU B 1 530 ? 128.851 142.460 107.991 1.00 10.46  ? 530 LEU B N    1 
ATOM   17472 C CA   . LEU B 1 530 ? 127.848 143.518 107.914 1.00 9.70   ? 530 LEU B CA   1 
ATOM   17473 C C    . LEU B 1 530 ? 126.589 143.069 107.178 1.00 8.48   ? 530 LEU B C    1 
ATOM   17474 O O    . LEU B 1 530 ? 125.477 143.434 107.575 1.00 12.48  ? 530 LEU B O    1 
ATOM   17475 C CB   . LEU B 1 530 ? 128.441 144.754 107.235 1.00 11.93  ? 530 LEU B CB   1 
ATOM   17476 C CG   . LEU B 1 530 ? 129.634 145.411 107.933 1.00 13.67  ? 530 LEU B CG   1 
ATOM   17477 C CD1  . LEU B 1 530 ? 130.110 146.619 107.142 1.00 15.96  ? 530 LEU B CD1  1 
ATOM   17478 C CD2  . LEU B 1 530 ? 129.279 145.810 109.357 1.00 7.06   ? 530 LEU B CD2  1 
ATOM   17479 H H    . LEU B 1 530 ? 129.505 142.545 107.440 1.00 8.77   ? 530 LEU B H    1 
ATOM   17480 H HA   . LEU B 1 530 ? 127.587 143.767 108.814 1.00 9.51   ? 530 LEU B HA   1 
ATOM   17481 H HB2  . LEU B 1 530 ? 128.732 144.500 106.345 1.00 10.16  ? 530 LEU B HB2  1 
ATOM   17482 H HB3  . LEU B 1 530 ? 127.744 145.425 107.165 1.00 11.50  ? 530 LEU B HB3  1 
ATOM   17483 H HG   . LEU B 1 530 ? 130.365 144.776 107.977 1.00 11.27  ? 530 LEU B HG   1 
ATOM   17484 H HD11 . LEU B 1 530 ? 130.860 147.024 107.605 1.00 13.32  ? 530 LEU B HD11 1 
ATOM   17485 H HD12 . LEU B 1 530 ? 130.383 146.330 106.258 1.00 11.73  ? 530 LEU B HD12 1 
ATOM   17486 H HD13 . LEU B 1 530 ? 129.382 147.256 107.073 1.00 14.08  ? 530 LEU B HD13 1 
ATOM   17487 H HD21 . LEU B 1 530 ? 129.989 146.365 109.716 1.00 7.58   ? 530 LEU B HD21 1 
ATOM   17488 H HD22 . LEU B 1 530 ? 128.445 146.304 109.346 1.00 9.07   ? 530 LEU B HD22 1 
ATOM   17489 H HD23 . LEU B 1 530 ? 129.182 145.009 109.896 1.00 7.19   ? 530 LEU B HD23 1 
ATOM   17490 N N    . LYS B 1 531 ? 126.736 142.281 106.114 1.00 11.05  ? 531 LYS B N    1 
ATOM   17491 C CA   . LYS B 1 531 ? 125.625 141.973 105.223 1.00 11.01  ? 531 LYS B CA   1 
ATOM   17492 C C    . LYS B 1 531 ? 125.036 140.585 105.429 1.00 11.11  ? 531 LYS B C    1 
ATOM   17493 O O    . LYS B 1 531 ? 123.894 140.348 105.022 1.00 18.29  ? 531 LYS B O    1 
ATOM   17494 C CB   . LYS B 1 531 ? 126.076 142.104 103.762 1.00 10.34  ? 531 LYS B CB   1 
ATOM   17495 C CG   . LYS B 1 531 ? 125.692 143.421 103.092 1.00 15.33  ? 531 LYS B CG   1 
ATOM   17496 C CD   . LYS B 1 531 ? 124.185 143.573 102.904 1.00 20.60  ? 531 LYS B CD   1 
ATOM   17497 C CE   . LYS B 1 531 ? 123.619 142.516 101.966 1.00 18.29  ? 531 LYS B CE   1 
ATOM   17498 N NZ   . LYS B 1 531 ? 122.194 142.777 101.624 1.00 21.04  ? 531 LYS B NZ   1 
ATOM   17499 H H    . LYS B 1 531 ? 127.478 141.910 105.887 1.00 10.42  ? 531 LYS B H    1 
ATOM   17500 H HA   . LYS B 1 531 ? 124.918 142.617 105.377 1.00 12.85  ? 531 LYS B HA   1 
ATOM   17501 H HB2  . LYS B 1 531 ? 127.043 142.038 103.734 1.00 10.26  ? 531 LYS B HB2  1 
ATOM   17502 H HB3  . LYS B 1 531 ? 125.689 141.379 103.249 1.00 10.76  ? 531 LYS B HB3  1 
ATOM   17503 H HG2  . LYS B 1 531 ? 126.001 144.158 103.642 1.00 13.70  ? 531 LYS B HG2  1 
ATOM   17504 H HG3  . LYS B 1 531 ? 126.109 143.464 102.217 1.00 14.45  ? 531 LYS B HG3  1 
ATOM   17505 H HD2  . LYS B 1 531 ? 123.740 143.484 103.760 1.00 16.16  ? 531 LYS B HD2  1 
ATOM   17506 H HD3  . LYS B 1 531 ? 124.000 144.444 102.521 1.00 19.66  ? 531 LYS B HD3  1 
ATOM   17507 H HE2  . LYS B 1 531 ? 124.133 142.512 101.143 1.00 16.28  ? 531 LYS B HE2  1 
ATOM   17508 H HE3  . LYS B 1 531 ? 123.669 141.647 102.394 1.00 17.25  ? 531 LYS B HE3  1 
ATOM   17509 H HZ1  . LYS B 1 531 ? 121.913 142.184 101.023 1.00 19.40  ? 531 LYS B HZ1  1 
ATOM   17510 H HZ2  . LYS B 1 531 ? 121.689 142.710 102.354 1.00 20.00  ? 531 LYS B HZ2  1 
ATOM   17511 H HZ3  . LYS B 1 531 ? 122.107 143.595 101.285 1.00 21.11  ? 531 LYS B HZ3  1 
ATOM   17512 N N    . MET B 1 532 ? 125.774 139.662 106.046 1.00 11.05  ? 532 MET B N    1 
ATOM   17513 C CA   . MET B 1 532 ? 125.338 138.277 106.177 1.00 9.42   ? 532 MET B CA   1 
ATOM   17514 C C    . MET B 1 532 ? 125.226 137.819 107.623 1.00 8.14   ? 532 MET B C    1 
ATOM   17515 O O    . MET B 1 532 ? 124.367 136.991 107.941 1.00 9.74   ? 532 MET B O    1 
ATOM   17516 C CB   . MET B 1 532 ? 126.301 137.357 105.412 1.00 9.43   ? 532 MET B CB   1 
ATOM   17517 C CG   . MET B 1 532 ? 126.470 137.725 103.938 1.00 8.48   ? 532 MET B CG   1 
ATOM   17518 S SD   . MET B 1 532 ? 125.137 137.205 102.828 1.00 32.87  ? 532 MET B SD   1 
ATOM   17519 C CE   . MET B 1 532 ? 124.650 135.615 103.498 1.00 11.95  ? 532 MET B CE   1 
ATOM   17520 H H    . MET B 1 532 ? 126.542 139.818 106.400 1.00 9.48   ? 532 MET B H    1 
ATOM   17521 H HA   . MET B 1 532 ? 124.465 138.185 105.766 1.00 10.64  ? 532 MET B HA   1 
ATOM   17522 H HB2  . MET B 1 532 ? 127.177 137.430 105.821 1.00 9.54   ? 532 MET B HB2  1 
ATOM   17523 H HB3  . MET B 1 532 ? 125.994 136.442 105.482 1.00 9.54   ? 532 MET B HB3  1 
ATOM   17524 H HG2  . MET B 1 532 ? 126.547 138.689 103.865 1.00 10.01  ? 532 MET B HG2  1 
ATOM   17525 H HG3  . MET B 1 532 ? 127.285 137.315 103.616 1.00 8.41   ? 532 MET B HG3  1 
ATOM   17526 H HE1  . MET B 1 532 ? 124.038 135.187 102.879 1.00 13.56  ? 532 MET B HE1  1 
ATOM   17527 H HE2  . MET B 1 532 ? 125.442 135.066 103.614 1.00 11.23  ? 532 MET B HE2  1 
ATOM   17528 H HE3  . MET B 1 532 ? 124.212 135.751 104.352 1.00 12.85  ? 532 MET B HE3  1 
ATOM   17529 N N    . ASP B 1 533 ? 126.072 138.337 108.516 1.00 7.53   ? 533 ASP B N    1 
ATOM   17530 C CA   . ASP B 1 533 ? 125.986 137.941 109.918 1.00 4.24   ? 533 ASP B CA   1 
ATOM   17531 C C    . ASP B 1 533 ? 125.020 138.836 110.683 1.00 4.88   ? 533 ASP B C    1 
ATOM   17532 O O    . ASP B 1 533 ? 124.239 138.352 111.511 1.00 4.20   ? 533 ASP B O    1 
ATOM   17533 C CB   . ASP B 1 533 ? 127.371 137.984 110.563 1.00 4.46   ? 533 ASP B CB   1 
ATOM   17534 C CG   . ASP B 1 533 ? 128.227 136.790 110.190 1.00 5.04   ? 533 ASP B CG   1 
ATOM   17535 O OD1  . ASP B 1 533 ? 127.670 135.688 110.004 1.00 4.99   ? 533 ASP B OD1  1 
ATOM   17536 O OD2  . ASP B 1 533 ? 129.461 136.955 110.082 1.00 2.60   ? 533 ASP B OD2  1 
ATOM   17537 H H    . ASP B 1 533 ? 126.691 138.907 108.339 1.00 7.69   ? 533 ASP B H    1 
ATOM   17538 H HA   . ASP B 1 533 ? 125.657 137.030 109.974 1.00 5.09   ? 533 ASP B HA   1 
ATOM   17539 H HB2  . ASP B 1 533 ? 127.825 138.788 110.276 1.00 5.69   ? 533 ASP B HB2  1 
ATOM   17540 H HB3  . ASP B 1 533 ? 127.269 137.988 111.528 1.00 5.35   ? 533 ASP B HB3  1 
ATOM   17541 N N    . TRP B 1 534 ? 125.060 140.143 110.421 1.00 6.69   ? 534 TRP B N    1 
ATOM   17542 C CA   . TRP B 1 534 ? 124.202 141.096 111.110 1.00 5.98   ? 534 TRP B CA   1 
ATOM   17543 C C    . TRP B 1 534 ? 122.949 141.453 110.324 1.00 5.54   ? 534 TRP B C    1 
ATOM   17544 O O    . TRP B 1 534 ? 122.016 142.022 110.902 1.00 6.60   ? 534 TRP B O    1 
ATOM   17545 C CB   . TRP B 1 534 ? 124.981 142.382 111.418 1.00 6.16   ? 534 TRP B CB   1 
ATOM   17546 C CG   . TRP B 1 534 ? 126.190 142.165 112.284 1.00 6.16   ? 534 TRP B CG   1 
ATOM   17547 C CD1  . TRP B 1 534 ? 126.595 140.992 112.852 1.00 2.89   ? 534 TRP B CD1  1 
ATOM   17548 C CD2  . TRP B 1 534 ? 127.149 143.153 112.680 1.00 7.83   ? 534 TRP B CD2  1 
ATOM   17549 N NE1  . TRP B 1 534 ? 127.745 141.187 113.576 1.00 3.36   ? 534 TRP B NE1  1 
ATOM   17550 C CE2  . TRP B 1 534 ? 128.107 142.506 113.486 1.00 6.74   ? 534 TRP B CE2  1 
ATOM   17551 C CE3  . TRP B 1 534 ? 127.292 144.521 112.431 1.00 3.91   ? 534 TRP B CE3  1 
ATOM   17552 C CZ2  . TRP B 1 534 ? 129.190 143.179 114.045 1.00 5.09   ? 534 TRP B CZ2  1 
ATOM   17553 C CZ3  . TRP B 1 534 ? 128.369 145.188 112.987 1.00 5.10   ? 534 TRP B CZ3  1 
ATOM   17554 C CH2  . TRP B 1 534 ? 129.303 144.517 113.784 1.00 8.50   ? 534 TRP B CH2  1 
ATOM   17555 H H    . TRP B 1 534 ? 125.582 140.502 109.841 1.00 6.52   ? 534 TRP B H    1 
ATOM   17556 H HA   . TRP B 1 534 ? 123.920 140.713 111.955 1.00 6.36   ? 534 TRP B HA   1 
ATOM   17557 H HB2  . TRP B 1 534 ? 125.280 142.775 110.583 1.00 5.47   ? 534 TRP B HB2  1 
ATOM   17558 H HB3  . TRP B 1 534 ? 124.394 142.999 111.881 1.00 6.79   ? 534 TRP B HB3  1 
ATOM   17559 H HD1  . TRP B 1 534 ? 126.155 140.177 112.762 1.00 4.14   ? 534 TRP B HD1  1 
ATOM   17560 H HE1  . TRP B 1 534 ? 128.169 140.581 114.014 1.00 4.43   ? 534 TRP B HE1  1 
ATOM   17561 H HE3  . TRP B 1 534 ? 126.675 144.974 111.902 1.00 5.44   ? 534 TRP B HE3  1 
ATOM   17562 H HZ2  . TRP B 1 534 ? 129.813 142.736 114.575 1.00 4.92   ? 534 TRP B HZ2  1 
ATOM   17563 H HZ3  . TRP B 1 534 ? 128.474 146.098 112.828 1.00 5.27   ? 534 TRP B HZ3  1 
ATOM   17564 H HH2  . TRP B 1 534 ? 130.017 144.991 114.145 1.00 7.81   ? 534 TRP B HH2  1 
ATOM   17565 N N    . GLY B 1 535 ? 122.903 141.136 109.034 1.00 10.77  ? 535 GLY B N    1 
ATOM   17566 C CA   . GLY B 1 535 ? 121.726 141.438 108.234 1.00 6.78   ? 535 GLY B CA   1 
ATOM   17567 C C    . GLY B 1 535 ? 121.435 142.918 108.121 1.00 11.21  ? 535 GLY B C    1 
ATOM   17568 O O    . GLY B 1 535 ? 120.264 143.320 108.128 1.00 24.14  ? 535 GLY B O    1 
ATOM   17569 H H    . GLY B 1 535 ? 123.537 140.748 108.601 1.00 9.76   ? 535 GLY B H    1 
ATOM   17570 H HA2  . GLY B 1 535 ? 121.849 141.083 107.340 1.00 8.56   ? 535 GLY B HA2  1 
ATOM   17571 H HA3  . GLY B 1 535 ? 120.953 141.006 108.630 1.00 8.74   ? 535 GLY B HA3  1 
ATOM   17572 N N    . LEU B 1 536 ? 122.474 143.740 108.017 1.00 7.63   ? 536 LEU B N    1 
ATOM   17573 C CA   . LEU B 1 536 ? 122.325 145.179 107.885 1.00 12.06  ? 536 LEU B CA   1 
ATOM   17574 C C    . LEU B 1 536 ? 122.425 145.578 106.414 1.00 14.86  ? 536 LEU B C    1 
ATOM   17575 O O    . LEU B 1 536 ? 122.635 144.746 105.528 1.00 18.47  ? 536 LEU B O    1 
ATOM   17576 C CB   . LEU B 1 536 ? 123.377 145.903 108.729 1.00 10.84  ? 536 LEU B CB   1 
ATOM   17577 C CG   . LEU B 1 536 ? 123.413 145.520 110.210 1.00 6.98   ? 536 LEU B CG   1 
ATOM   17578 C CD1  . LEU B 1 536 ? 124.475 146.322 110.945 1.00 12.73  ? 536 LEU B CD1  1 
ATOM   17579 C CD2  . LEU B 1 536 ? 122.049 145.717 110.856 1.00 9.89   ? 536 LEU B CD2  1 
ATOM   17580 H H    . LEU B 1 536 ? 123.294 143.479 108.020 1.00 9.34   ? 536 LEU B H    1 
ATOM   17581 H HA   . LEU B 1 536 ? 121.448 145.441 108.206 1.00 13.73  ? 536 LEU B HA   1 
ATOM   17582 H HB2  . LEU B 1 536 ? 124.252 145.711 108.358 1.00 11.92  ? 536 LEU B HB2  1 
ATOM   17583 H HB3  . LEU B 1 536 ? 123.206 146.856 108.679 1.00 10.78  ? 536 LEU B HB3  1 
ATOM   17584 H HG   . LEU B 1 536 ? 123.644 144.581 110.286 1.00 8.93   ? 536 LEU B HG   1 
ATOM   17585 H HD11 . LEU B 1 536 ? 124.490 146.047 111.875 1.00 10.08  ? 536 LEU B HD11 1 
ATOM   17586 H HD12 . LEU B 1 536 ? 125.338 146.152 110.536 1.00 10.23  ? 536 LEU B HD12 1 
ATOM   17587 H HD13 . LEU B 1 536 ? 124.258 147.265 110.881 1.00 11.04  ? 536 LEU B HD13 1 
ATOM   17588 H HD21 . LEU B 1 536 ? 122.139 145.622 111.817 1.00 10.29  ? 536 LEU B HD21 1 
ATOM   17589 H HD22 . LEU B 1 536 ? 121.723 146.604 110.640 1.00 10.04  ? 536 LEU B HD22 1 
ATOM   17590 H HD23 . LEU B 1 536 ? 121.438 145.047 110.512 1.00 9.16   ? 536 LEU B HD23 1 
ATOM   17591 N N    . PHE B 1 537 ? 122.274 146.877 106.156 1.00 25.59  ? 537 PHE B N    1 
ATOM   17592 C CA   . PHE B 1 537 ? 122.310 147.411 104.795 1.00 20.89  ? 537 PHE B CA   1 
ATOM   17593 C C    . PHE B 1 537 ? 121.286 146.709 103.905 1.00 23.78  ? 537 PHE B C    1 
ATOM   17594 O O    . PHE B 1 537 ? 121.557 146.392 102.745 1.00 31.91  ? 537 PHE B O    1 
ATOM   17595 C CB   . PHE B 1 537 ? 123.713 147.299 104.196 1.00 20.35  ? 537 PHE B CB   1 
ATOM   17596 C CG   . PHE B 1 537 ? 124.762 148.055 104.961 1.00 25.19  ? 537 PHE B CG   1 
ATOM   17597 C CD1  . PHE B 1 537 ? 125.432 147.459 106.017 1.00 24.60  ? 537 PHE B CD1  1 
ATOM   17598 C CD2  . PHE B 1 537 ? 125.078 149.360 104.625 1.00 19.21  ? 537 PHE B CD2  1 
ATOM   17599 C CE1  . PHE B 1 537 ? 126.397 148.152 106.723 1.00 20.16  ? 537 PHE B CE1  1 
ATOM   17600 C CE2  . PHE B 1 537 ? 126.042 150.058 105.327 1.00 24.69  ? 537 PHE B CE2  1 
ATOM   17601 C CZ   . PHE B 1 537 ? 126.702 149.453 106.378 1.00 27.27  ? 537 PHE B CZ   1 
ATOM   17602 H H    . PHE B 1 537 ? 122.149 147.476 106.760 1.00 19.68  ? 537 PHE B H    1 
ATOM   17603 H HA   . PHE B 1 537 ? 122.077 148.352 104.825 1.00 20.79  ? 537 PHE B HA   1 
ATOM   17604 H HB2  . PHE B 1 537 ? 123.974 146.365 104.180 1.00 19.44  ? 537 PHE B HB2  1 
ATOM   17605 H HB3  . PHE B 1 537 ? 123.696 147.651 103.292 1.00 20.91  ? 537 PHE B HB3  1 
ATOM   17606 H HD1  . PHE B 1 537 ? 125.229 146.583 106.254 1.00 18.93  ? 537 PHE B HD1  1 
ATOM   17607 H HD2  . PHE B 1 537 ? 124.636 149.772 103.918 1.00 21.97  ? 537 PHE B HD2  1 
ATOM   17608 H HE1  . PHE B 1 537 ? 126.840 147.742 107.431 1.00 18.19  ? 537 PHE B HE1  1 
ATOM   17609 H HE2  . PHE B 1 537 ? 126.246 150.934 105.092 1.00 24.24  ? 537 PHE B HE2  1 
ATOM   17610 H HZ   . PHE B 1 537 ? 127.351 149.920 106.852 1.00 25.56  ? 537 PHE B HZ   1 
ATOM   17611 N N    . ASP B 1 538 ? 120.102 146.462 104.453 1.00 29.41  ? 538 ASP B N    1 
ATOM   17612 C CA   . ASP B 1 538 ? 119.043 145.777 103.730 1.00 34.94  ? 538 ASP B CA   1 
ATOM   17613 C C    . ASP B 1 538 ? 118.211 146.773 102.926 1.00 43.59  ? 538 ASP B C    1 
ATOM   17614 O O    . ASP B 1 538 ? 118.394 147.989 103.011 1.00 42.22  ? 538 ASP B O    1 
ATOM   17615 C CB   . ASP B 1 538 ? 118.146 145.004 104.698 1.00 34.42  ? 538 ASP B CB   1 
ATOM   17616 C CG   . ASP B 1 538 ? 117.510 143.784 104.059 1.00 42.74  ? 538 ASP B CG   1 
ATOM   17617 O OD1  . ASP B 1 538 ? 118.178 143.120 103.239 1.00 50.01  ? 538 ASP B OD1  1 
ATOM   17618 O OD2  . ASP B 1 538 ? 116.340 143.486 104.379 1.00 43.13  ? 538 ASP B OD2  1 
ATOM   17619 H H    . ASP B 1 538 ? 119.886 146.686 105.255 1.00 27.31  ? 538 ASP B H    1 
ATOM   17620 H HA   . ASP B 1 538 ? 119.440 145.146 103.110 1.00 32.97  ? 538 ASP B HA   1 
ATOM   17621 H HB2  . ASP B 1 538 ? 118.679 144.704 105.451 1.00 31.12  ? 538 ASP B HB2  1 
ATOM   17622 H HB3  . ASP B 1 538 ? 117.435 145.587 105.006 1.00 35.49  ? 538 ASP B HB3  1 
ATOM   17623 N N    . LYS B 1 539 ? 117.282 146.232 102.134 1.00 48.00  ? 539 LYS B N    1 
ATOM   17624 C CA   . LYS B 1 539 ? 116.443 147.069 101.283 1.00 41.83  ? 539 LYS B CA   1 
ATOM   17625 C C    . LYS B 1 539 ? 115.165 147.495 101.997 1.00 52.09  ? 539 LYS B C    1 
ATOM   17626 O O    . LYS B 1 539 ? 114.649 148.591 101.750 1.00 56.34  ? 539 LYS B O    1 
ATOM   17627 C CB   . LYS B 1 539 ? 116.096 146.324 99.994  1.00 41.80  ? 539 LYS B CB   1 
ATOM   17628 C CG   . LYS B 1 539 ? 117.255 145.541 99.392  1.00 41.69  ? 539 LYS B CG   1 
ATOM   17629 C CD   . LYS B 1 539 ? 116.912 144.962 98.021  1.00 42.97  ? 539 LYS B CD   1 
ATOM   17630 C CE   . LYS B 1 539 ? 115.662 144.087 98.048  1.00 38.70  ? 539 LYS B CE   1 
ATOM   17631 N NZ   . LYS B 1 539 ? 115.814 142.904 98.941  1.00 43.63  ? 539 LYS B NZ   1 
ATOM   17632 H H    . LYS B 1 539 ? 117.121 145.389 102.072 1.00 43.92  ? 539 LYS B H    1 
ATOM   17633 H HA   . LYS B 1 539 ? 116.934 147.871 101.044 1.00 40.28  ? 539 LYS B HA   1 
ATOM   17634 H HB2  . LYS B 1 539 ? 115.382 145.698 100.191 1.00 42.14  ? 539 LYS B HB2  1 
ATOM   17635 H HB3  . LYS B 1 539 ? 115.796 146.967 99.332  1.00 43.82  ? 539 LYS B HB3  1 
ATOM   17636 H HG2  . LYS B 1 539 ? 118.017 146.132 99.287  1.00 42.45  ? 539 LYS B HG2  1 
ATOM   17637 H HG3  . LYS B 1 539 ? 117.483 144.805 99.981  1.00 41.82  ? 539 LYS B HG3  1 
ATOM   17638 H HD2  . LYS B 1 539 ? 116.755 145.690 97.400  1.00 38.02  ? 539 LYS B HD2  1 
ATOM   17639 H HD3  . LYS B 1 539 ? 117.653 144.417 97.713  1.00 42.84  ? 539 LYS B HD3  1 
ATOM   17640 H HE2  . LYS B 1 539 ? 114.904 144.606 98.355  1.00 37.94  ? 539 LYS B HE2  1 
ATOM   17641 H HE3  . LYS B 1 539 ? 115.492 143.759 97.151  1.00 39.35  ? 539 LYS B HE3  1 
ATOM   17642 H HZ1  . LYS B 1 539 ? 115.012 142.581 99.154  1.00 41.93  ? 539 LYS B HZ1  1 
ATOM   17643 H HZ2  . LYS B 1 539 ? 116.282 142.269 98.529  1.00 41.98  ? 539 LYS B HZ2  1 
ATOM   17644 H HZ3  . LYS B 1 539 ? 116.237 143.137 99.689  1.00 44.45  ? 539 LYS B HZ3  1 
ATOM   17645 N N    . ASN B 1 540 ? 114.644 146.646 102.882 1.00 54.70  ? 540 ASN B N    1 
ATOM   17646 C CA   . ASN B 1 540 ? 113.374 146.914 103.549 1.00 61.61  ? 540 ASN B CA   1 
ATOM   17647 C C    . ASN B 1 540 ? 113.483 147.963 104.648 1.00 57.47  ? 540 ASN B C    1 
ATOM   17648 O O    . ASN B 1 540 ? 112.462 148.287 105.265 1.00 59.11  ? 540 ASN B O    1 
ATOM   17649 C CB   . ASN B 1 540 ? 112.805 145.619 104.137 1.00 61.30  ? 540 ASN B CB   1 
ATOM   17650 C CG   . ASN B 1 540 ? 113.828 144.843 104.944 1.00 61.65  ? 540 ASN B CG   1 
ATOM   17651 O OD1  . ASN B 1 540 ? 114.583 145.416 105.730 1.00 55.87  ? 540 ASN B OD1  1 
ATOM   17652 N ND2  . ASN B 1 540 ? 113.858 143.529 104.754 1.00 45.00  ? 540 ASN B ND2  1 
ATOM   17653 H H    . ASN B 1 540 ? 115.013 145.904 103.108 1.00 51.23  ? 540 ASN B H    1 
ATOM   17654 H HA   . ASN B 1 540 ? 112.741 147.242 102.892 1.00 57.12  ? 540 ASN B HA   1 
ATOM   17655 H HB2  . ASN B 1 540 ? 112.063 145.837 104.723 1.00 57.09  ? 540 ASN B HB2  1 
ATOM   17656 H HB3  . ASN B 1 540 ? 112.500 145.051 103.413 1.00 55.60  ? 540 ASN B HB3  1 
ATOM   17657 H HD21 . ASN B 1 540 ? 114.420 143.044 105.188 1.00 46.25  ? 540 ASN B HD21 1 
ATOM   17658 H HD22 . ASN B 1 540 ? 113.315 143.163 104.196 1.00 46.22  ? 540 ASN B HD22 1 
ATOM   17659 N N    . ALA B 1 541 ? 114.672 148.499 104.911 1.00 51.13  ? 541 ALA B N    1 
ATOM   17660 C CA   . ALA B 1 541 ? 114.865 149.486 105.972 1.00 50.67  ? 541 ALA B CA   1 
ATOM   17661 C C    . ALA B 1 541 ? 114.550 150.868 105.414 1.00 59.88  ? 541 ALA B C    1 
ATOM   17662 O O    . ALA B 1 541 ? 115.405 151.515 104.804 1.00 59.02  ? 541 ALA B O    1 
ATOM   17663 C CB   . ALA B 1 541 ? 116.286 149.417 106.517 1.00 46.46  ? 541 ALA B CB   1 
ATOM   17664 H H    . ALA B 1 541 ? 115.393 148.306 104.485 1.00 49.66  ? 541 ALA B H    1 
ATOM   17665 H HA   . ALA B 1 541 ? 114.250 149.302 106.700 1.00 49.84  ? 541 ALA B HA   1 
ATOM   17666 H HB1  . ALA B 1 541 ? 116.379 150.059 107.238 1.00 50.45  ? 541 ALA B HB1  1 
ATOM   17667 H HB2  . ALA B 1 541 ? 116.450 148.521 106.849 1.00 49.88  ? 541 ALA B HB2  1 
ATOM   17668 H HB3  . ALA B 1 541 ? 116.909 149.625 105.803 1.00 42.64  ? 541 ALA B HB3  1 
ATOM   17669 N N    . GLY B 1 542 ? 113.317 151.322 105.624 1.00 63.50  ? 542 GLY B N    1 
ATOM   17670 C CA   . GLY B 1 542 ? 112.911 152.644 105.190 1.00 65.93  ? 542 GLY B CA   1 
ATOM   17671 C C    . GLY B 1 542 ? 113.041 153.686 106.282 1.00 68.58  ? 542 GLY B C    1 
ATOM   17672 O O    . GLY B 1 542 ? 112.929 154.887 106.018 1.00 66.28  ? 542 GLY B O    1 
ATOM   17673 H H    . GLY B 1 542 ? 112.696 150.877 106.020 1.00 59.54  ? 542 GLY B H    1 
ATOM   17674 H HA2  . GLY B 1 542 ? 113.457 152.919 104.437 1.00 63.61  ? 542 GLY B HA2  1 
ATOM   17675 H HA3  . GLY B 1 542 ? 111.985 152.617 104.903 1.00 63.12  ? 542 GLY B HA3  1 
ATOM   17676 N N    . GLU B 1 543 ? 113.278 153.237 107.514 1.00 60.93  ? 543 GLU B N    1 
ATOM   17677 C CA   . GLU B 1 543 ? 113.424 154.124 108.662 1.00 57.99  ? 543 GLU B CA   1 
ATOM   17678 C C    . GLU B 1 543 ? 114.820 154.070 109.260 1.00 54.77  ? 543 GLU B C    1 
ATOM   17679 O O    . GLU B 1 543 ? 115.429 155.120 109.497 1.00 47.00  ? 543 GLU B O    1 
ATOM   17680 C CB   . GLU B 1 543 ? 112.382 153.767 109.734 1.00 53.52  ? 543 GLU B CB   1 
ATOM   17681 C CG   . GLU B 1 543 ? 111.691 154.970 110.355 1.00 61.24  ? 543 GLU B CG   1 
ATOM   17682 C CD   . GLU B 1 543 ? 112.598 155.743 111.292 1.00 65.79  ? 543 GLU B CD   1 
ATOM   17683 O OE1  . GLU B 1 543 ? 112.991 155.182 112.337 1.00 62.09  ? 543 GLU B OE1  1 
ATOM   17684 O OE2  . GLU B 1 543 ? 112.918 156.910 110.986 1.00 55.74  ? 543 GLU B OE2  1 
ATOM   17685 H H    . GLU B 1 543 ? 113.359 152.405 107.714 1.00 59.49  ? 543 GLU B H    1 
ATOM   17686 H HA   . GLU B 1 543 ? 113.259 155.037 108.380 1.00 59.14  ? 543 GLU B HA   1 
ATOM   17687 H HB2  . GLU B 1 543 ? 111.698 153.210 109.330 1.00 56.94  ? 543 GLU B HB2  1 
ATOM   17688 H HB3  . GLU B 1 543 ? 112.823 153.279 110.447 1.00 55.03  ? 543 GLU B HB3  1 
ATOM   17689 H HG2  . GLU B 1 543 ? 111.406 155.572 109.649 1.00 59.70  ? 543 GLU B HG2  1 
ATOM   17690 H HG3  . GLU B 1 543 ? 110.923 154.667 110.863 1.00 60.22  ? 543 GLU B HG3  1 
ATOM   17691 N N    . ASN B 1 544 ? 115.346 152.874 109.514 1.00 60.59  ? 544 ASN B N    1 
ATOM   17692 C CA   . ASN B 1 544 ? 116.679 152.709 110.090 1.00 42.29  ? 544 ASN B CA   1 
ATOM   17693 C C    . ASN B 1 544 ? 117.689 152.691 108.950 1.00 36.93  ? 544 ASN B C    1 
ATOM   17694 O O    . ASN B 1 544 ? 117.891 151.664 108.298 1.00 36.32  ? 544 ASN B O    1 
ATOM   17695 C CB   . ASN B 1 544 ? 116.749 151.434 110.923 1.00 36.77  ? 544 ASN B CB   1 
ATOM   17696 C CG   . ASN B 1 544 ? 115.555 151.273 111.843 1.00 39.27  ? 544 ASN B CG   1 
ATOM   17697 O OD1  . ASN B 1 544 ? 115.130 152.223 112.500 1.00 40.14  ? 544 ASN B OD1  1 
ATOM   17698 N ND2  . ASN B 1 544 ? 115.006 150.065 111.894 1.00 27.60  ? 544 ASN B ND2  1 
ATOM   17699 H H    . ASN B 1 544 ? 114.943 152.130 109.359 1.00 54.92  ? 544 ASN B H    1 
ATOM   17700 H HA   . ASN B 1 544 ? 116.879 153.463 110.667 1.00 45.34  ? 544 ASN B HA   1 
ATOM   17701 H HB2  . ASN B 1 544 ? 116.775 150.669 110.328 1.00 38.17  ? 544 ASN B HB2  1 
ATOM   17702 H HB3  . ASN B 1 544 ? 117.548 151.458 111.471 1.00 40.19  ? 544 ASN B HB3  1 
ATOM   17703 H HD21 . ASN B 1 544 ? 114.326 149.922 112.402 1.00 29.91  ? 544 ASN B HD21 1 
ATOM   17704 H HD22 . ASN B 1 544 ? 115.331 149.424 111.421 1.00 30.00  ? 544 ASN B HD22 1 
ATOM   17705 N N    . THR B 1 545 ? 118.329 153.832 108.710 1.00 33.32  ? 545 THR B N    1 
ATOM   17706 C CA   . THR B 1 545 ? 119.285 153.939 107.618 1.00 31.61  ? 545 THR B CA   1 
ATOM   17707 C C    . THR B 1 545 ? 120.505 153.067 107.889 1.00 31.82  ? 545 THR B C    1 
ATOM   17708 O O    . THR B 1 545 ? 121.008 153.003 109.014 1.00 33.69  ? 545 THR B O    1 
ATOM   17709 C CB   . THR B 1 545 ? 119.708 155.397 107.427 1.00 35.24  ? 545 THR B CB   1 
ATOM   17710 O OG1  . THR B 1 545 ? 118.622 156.142 106.861 1.00 37.57  ? 545 THR B OG1  1 
ATOM   17711 C CG2  . THR B 1 545 ? 120.914 155.494 106.507 1.00 32.52  ? 545 THR B CG2  1 
ATOM   17712 H H    . THR B 1 545 ? 118.226 154.555 109.165 1.00 36.57  ? 545 THR B H    1 
ATOM   17713 H HA   . THR B 1 545 ? 118.868 153.633 106.797 1.00 33.95  ? 545 THR B HA   1 
ATOM   17714 H HB   . THR B 1 545 ? 119.946 155.778 108.287 1.00 34.14  ? 545 THR B HB   1 
ATOM   17715 H HG1  . THR B 1 545 ? 118.845 156.946 106.766 1.00 37.74  ? 545 THR B HG1  1 
ATOM   17716 H HG21 . THR B 1 545 ? 120.969 156.385 106.129 1.00 32.63  ? 545 THR B HG21 1 
ATOM   17717 H HG22 . THR B 1 545 ? 121.726 155.315 107.005 1.00 32.32  ? 545 THR B HG22 1 
ATOM   17718 H HG23 . THR B 1 545 ? 120.835 154.852 105.784 1.00 32.77  ? 545 THR B HG23 1 
ATOM   17719 N N    . PHE B 1 546 ? 120.978 152.388 106.845 1.00 28.53  ? 546 PHE B N    1 
ATOM   17720 C CA   . PHE B 1 546 ? 122.114 151.472 106.901 1.00 25.06  ? 546 PHE B CA   1 
ATOM   17721 C C    . PHE B 1 546 ? 121.844 150.256 107.779 1.00 28.67  ? 546 PHE B C    1 
ATOM   17722 O O    . PHE B 1 546 ? 122.773 149.495 108.075 1.00 30.23  ? 546 PHE B O    1 
ATOM   17723 C CB   . PHE B 1 546 ? 123.385 152.184 107.387 1.00 28.04  ? 546 PHE B CB   1 
ATOM   17724 C CG   . PHE B 1 546 ? 123.768 153.379 106.559 1.00 29.85  ? 546 PHE B CG   1 
ATOM   17725 C CD1  . PHE B 1 546 ? 123.582 153.380 105.186 1.00 27.73  ? 546 PHE B CD1  1 
ATOM   17726 C CD2  . PHE B 1 546 ? 124.324 154.499 107.155 1.00 30.51  ? 546 PHE B CD2  1 
ATOM   17727 C CE1  . PHE B 1 546 ? 123.936 154.478 104.426 1.00 28.02  ? 546 PHE B CE1  1 
ATOM   17728 C CE2  . PHE B 1 546 ? 124.679 155.599 106.399 1.00 29.95  ? 546 PHE B CE2  1 
ATOM   17729 C CZ   . PHE B 1 546 ? 124.486 155.588 105.033 1.00 30.59  ? 546 PHE B CZ   1 
ATOM   17730 H H    . PHE B 1 546 ? 120.638 152.447 106.057 1.00 29.18  ? 546 PHE B H    1 
ATOM   17731 H HA   . PHE B 1 546 ? 122.285 151.143 106.006 1.00 25.88  ? 546 PHE B HA   1 
ATOM   17732 H HB2  . PHE B 1 546 ? 123.249 152.485 108.299 1.00 28.90  ? 546 PHE B HB2  1 
ATOM   17733 H HB3  . PHE B 1 546 ? 124.123 151.555 107.357 1.00 28.51  ? 546 PHE B HB3  1 
ATOM   17734 H HD1  . PHE B 1 546 ? 123.211 152.635 104.772 1.00 26.94  ? 546 PHE B HD1  1 
ATOM   17735 H HD2  . PHE B 1 546 ? 124.456 154.512 108.075 1.00 28.62  ? 546 PHE B HD2  1 
ATOM   17736 H HE1  . PHE B 1 546 ? 123.804 154.468 103.505 1.00 26.78  ? 546 PHE B HE1  1 
ATOM   17737 H HE2  . PHE B 1 546 ? 125.050 156.346 106.810 1.00 30.08  ? 546 PHE B HE2  1 
ATOM   17738 H HZ   . PHE B 1 546 ? 124.725 156.328 104.522 1.00 30.53  ? 546 PHE B HZ   1 
ATOM   17739 N N    . LEU B 1 547 ? 120.595 150.046 108.191 1.00 29.35  ? 547 LEU B N    1 
ATOM   17740 C CA   . LEU B 1 547 ? 120.232 148.923 109.048 1.00 20.00  ? 547 LEU B CA   1 
ATOM   17741 C C    . LEU B 1 547 ? 119.118 148.121 108.389 1.00 24.21  ? 547 LEU B C    1 
ATOM   17742 O O    . LEU B 1 547 ? 118.823 148.322 107.207 1.00 42.59  ? 547 LEU B O    1 
ATOM   17743 C CB   . LEU B 1 547 ? 119.791 149.415 110.430 1.00 22.24  ? 547 LEU B CB   1 
ATOM   17744 C CG   . LEU B 1 547 ? 120.745 150.343 111.188 1.00 22.09  ? 547 LEU B CG   1 
ATOM   17745 C CD1  . LEU B 1 547 ? 120.283 150.515 112.628 1.00 22.51  ? 547 LEU B CD1  1 
ATOM   17746 C CD2  . LEU B 1 547 ? 122.174 149.826 111.150 1.00 20.57  ? 547 LEU B CD2  1 
ATOM   17747 H H    . LEU B 1 547 ? 119.928 150.548 107.984 1.00 30.41  ? 547 LEU B H    1 
ATOM   17748 H HA   . LEU B 1 547 ? 120.998 148.339 109.162 1.00 21.54  ? 547 LEU B HA   1 
ATOM   17749 H HB2  . LEU B 1 547 ? 118.954 149.894 110.324 1.00 27.72  ? 547 LEU B HB2  1 
ATOM   17750 H HB3  . LEU B 1 547 ? 119.645 148.640 110.993 1.00 23.75  ? 547 LEU B HB3  1 
ATOM   17751 H HG   . LEU B 1 547 ? 120.734 151.217 110.767 1.00 27.41  ? 547 LEU B HG   1 
ATOM   17752 H HD11 . LEU B 1 547 ? 120.896 151.110 113.088 1.00 20.13  ? 547 LEU B HD11 1 
ATOM   17753 H HD12 . LEU B 1 547 ? 119.391 150.894 112.631 1.00 25.79  ? 547 LEU B HD12 1 
ATOM   17754 H HD13 . LEU B 1 547 ? 120.275 149.647 113.062 1.00 23.20  ? 547 LEU B HD13 1 
ATOM   17755 H HD21 . LEU B 1 547 ? 122.647 150.156 111.929 1.00 20.02  ? 547 LEU B HD21 1 
ATOM   17756 H HD22 . LEU B 1 547 ? 122.159 148.856 111.158 1.00 20.87  ? 547 LEU B HD22 1 
ATOM   17757 H HD23 . LEU B 1 547 ? 122.606 150.145 110.345 1.00 22.25  ? 547 LEU B HD23 1 
ATOM   17758 N N    . ARG B 1 548 ? 118.509 147.203 109.131 1.00 30.44  ? 548 ARG B N    1 
ATOM   17759 C CA   . ARG B 1 548 ? 117.379 146.428 108.638 1.00 30.99  ? 548 ARG B CA   1 
ATOM   17760 C C    . ARG B 1 548 ? 116.069 147.046 109.120 1.00 27.07  ? 548 ARG B C    1 
ATOM   17761 O O    . ARG B 1 548 ? 116.048 147.997 109.905 1.00 37.64  ? 548 ARG B O    1 
ATOM   17762 C CB   . ARG B 1 548 ? 117.480 144.962 109.080 1.00 32.89  ? 548 ARG B CB   1 
ATOM   17763 C CG   . ARG B 1 548 ? 118.226 144.732 110.383 1.00 21.70  ? 548 ARG B CG   1 
ATOM   17764 C CD   . ARG B 1 548 ? 118.063 143.301 110.866 1.00 20.45  ? 548 ARG B CD   1 
ATOM   17765 N NE   . ARG B 1 548 ? 119.282 142.793 111.483 1.00 17.11  ? 548 ARG B NE   1 
ATOM   17766 C CZ   . ARG B 1 548 ? 119.768 143.215 112.643 1.00 20.65  ? 548 ARG B CZ   1 
ATOM   17767 N NH1  . ARG B 1 548 ? 119.160 144.158 113.345 1.00 20.91  ? 548 ARG B NH1  1 
ATOM   17768 N NH2  . ARG B 1 548 ? 120.892 142.679 113.109 1.00 11.09  ? 548 ARG B NH2  1 
ATOM   17769 H H    . ARG B 1 548 ? 118.733 147.022 109.939 1.00 28.41  ? 548 ARG B H    1 
ATOM   17770 H HA   . ARG B 1 548 ? 117.379 146.447 107.668 1.00 32.65  ? 548 ARG B HA   1 
ATOM   17771 H HB2  . ARG B 1 548 ? 116.585 144.607 109.190 1.00 31.24  ? 548 ARG B HB2  1 
ATOM   17772 H HB3  . ARG B 1 548 ? 117.943 144.465 108.388 1.00 27.43  ? 548 ARG B HB3  1 
ATOM   17773 H HG2  . ARG B 1 548 ? 119.171 144.901 110.246 1.00 18.48  ? 548 ARG B HG2  1 
ATOM   17774 H HG3  . ARG B 1 548 ? 117.873 145.326 111.064 1.00 24.46  ? 548 ARG B HG3  1 
ATOM   17775 H HD2  . ARG B 1 548 ? 117.353 143.266 111.526 1.00 22.28  ? 548 ARG B HD2  1 
ATOM   17776 H HD3  . ARG B 1 548 ? 117.846 142.733 110.111 1.00 20.01  ? 548 ARG B HD3  1 
ATOM   17777 H HE   . ARG B 1 548 ? 119.749 142.224 111.038 1.00 14.62  ? 548 ARG B HE   1 
ATOM   17778 H HH11 . ARG B 1 548 ? 118.433 144.512 113.054 1.00 18.75  ? 548 ARG B HH11 1 
ATOM   17779 H HH12 . ARG B 1 548 ? 119.494 144.416 114.094 1.00 19.56  ? 548 ARG B HH12 1 
ATOM   17780 H HH21 . ARG B 1 548 ? 121.294 142.066 112.660 1.00 11.53  ? 548 ARG B HH21 1 
ATOM   17781 H HH22 . ARG B 1 548 ? 121.216 142.945 113.859 1.00 12.46  ? 548 ARG B HH22 1 
ATOM   17782 N N    . GLU B 1 549 ? 114.960 146.487 108.630 1.00 41.00  ? 549 GLU B N    1 
ATOM   17783 C CA   . GLU B 1 549 ? 113.650 147.058 108.930 1.00 44.05  ? 549 GLU B CA   1 
ATOM   17784 C C    . GLU B 1 549 ? 113.353 147.008 110.424 1.00 37.47  ? 549 GLU B C    1 
ATOM   17785 O O    . GLU B 1 549 ? 112.815 147.967 110.989 1.00 34.55  ? 549 GLU B O    1 
ATOM   17786 C CB   . GLU B 1 549 ? 112.566 146.329 108.130 1.00 46.31  ? 549 GLU B CB   1 
ATOM   17787 C CG   . GLU B 1 549 ? 111.147 146.870 108.291 1.00 45.44  ? 549 GLU B CG   1 
ATOM   17788 C CD   . GLU B 1 549 ? 110.143 146.128 107.433 1.00 54.39  ? 549 GLU B CD   1 
ATOM   17789 O OE1  . GLU B 1 549 ? 110.544 145.169 106.742 1.00 53.48  ? 549 GLU B OE1  1 
ATOM   17790 O OE2  . GLU B 1 549 ? 108.952 146.504 107.450 1.00 55.85  ? 549 GLU B OE2  1 
ATOM   17791 H H    . GLU B 1 549 ? 114.941 145.788 108.130 1.00 41.86  ? 549 GLU B H    1 
ATOM   17792 H HA   . GLU B 1 549 ? 113.645 147.989 108.658 1.00 43.59  ? 549 GLU B HA   1 
ATOM   17793 H HB2  . GLU B 1 549 ? 112.791 146.384 107.188 1.00 46.79  ? 549 GLU B HB2  1 
ATOM   17794 H HB3  . GLU B 1 549 ? 112.551 145.399 108.403 1.00 47.03  ? 549 GLU B HB3  1 
ATOM   17795 H HG2  . GLU B 1 549 ? 110.875 146.785 109.219 1.00 43.00  ? 549 GLU B HG2  1 
ATOM   17796 H HG3  . GLU B 1 549 ? 111.119 147.800 108.016 1.00 44.98  ? 549 GLU B HG3  1 
ATOM   17797 N N    . GLU B 1 550 ? 113.692 145.901 111.080 1.00 34.43  ? 550 GLU B N    1 
ATOM   17798 C CA   . GLU B 1 550 ? 113.385 145.693 112.488 1.00 33.96  ? 550 GLU B CA   1 
ATOM   17799 C C    . GLU B 1 550 ? 114.681 145.534 113.268 1.00 26.94  ? 550 GLU B C    1 
ATOM   17800 O O    . GLU B 1 550 ? 115.540 144.726 112.897 1.00 26.85  ? 550 GLU B O    1 
ATOM   17801 C CB   . GLU B 1 550 ? 112.483 144.465 112.670 1.00 35.24  ? 550 GLU B CB   1 
ATOM   17802 C CG   . GLU B 1 550 ? 112.809 143.595 113.875 1.00 31.32  ? 550 GLU B CG   1 
ATOM   17803 C CD   . GLU B 1 550 ? 111.795 142.486 114.075 1.00 43.55  ? 550 GLU B CD   1 
ATOM   17804 O OE1  . GLU B 1 550 ? 111.321 141.924 113.066 1.00 54.88  ? 550 GLU B OE1  1 
ATOM   17805 O OE2  . GLU B 1 550 ? 111.473 142.176 115.241 1.00 43.60  ? 550 GLU B OE2  1 
ATOM   17806 H H    . GLU B 1 550 ? 114.112 145.242 110.720 1.00 34.91  ? 550 GLU B H    1 
ATOM   17807 H HA   . GLU B 1 550 ? 112.915 146.466 112.836 1.00 33.80  ? 550 GLU B HA   1 
ATOM   17808 H HB2  . GLU B 1 550 ? 111.567 144.768 112.767 1.00 38.72  ? 550 GLU B HB2  1 
ATOM   17809 H HB3  . GLU B 1 550 ? 112.558 143.908 111.879 1.00 35.21  ? 550 GLU B HB3  1 
ATOM   17810 H HG2  . GLU B 1 550 ? 113.674 143.177 113.746 1.00 35.63  ? 550 GLU B HG2  1 
ATOM   17811 H HG3  . GLU B 1 550 ? 112.817 144.144 114.675 1.00 34.42  ? 550 GLU B HG3  1 
ATOM   17812 N N    . ILE B 1 551 ? 114.817 146.306 114.343 1.00 22.38  ? 551 ILE B N    1 
ATOM   17813 C CA   . ILE B 1 551 ? 115.985 146.269 115.215 1.00 20.34  ? 551 ILE B CA   1 
ATOM   17814 C C    . ILE B 1 551 ? 115.504 146.008 116.635 1.00 22.39  ? 551 ILE B C    1 
ATOM   17815 O O    . ILE B 1 551 ? 114.574 146.668 117.112 1.00 32.51  ? 551 ILE B O    1 
ATOM   17816 C CB   . ILE B 1 551 ? 116.796 147.576 115.141 1.00 22.63  ? 551 ILE B CB   1 
ATOM   17817 C CG1  . ILE B 1 551 ? 115.884 148.789 115.354 1.00 26.29  ? 551 ILE B CG1  1 
ATOM   17818 C CG2  . ILE B 1 551 ? 117.517 147.674 113.805 1.00 20.49  ? 551 ILE B CG2  1 
ATOM   17819 C CD1  . ILE B 1 551 ? 116.599 150.119 115.256 1.00 25.20  ? 551 ILE B CD1  1 
ATOM   17820 H H    . ILE B 1 551 ? 114.224 146.876 114.595 1.00 26.20  ? 551 ILE B H    1 
ATOM   17821 H HA   . ILE B 1 551 ? 116.563 145.537 114.951 1.00 23.54  ? 551 ILE B HA   1 
ATOM   17822 H HB   . ILE B 1 551 ? 117.460 147.565 115.848 1.00 22.85  ? 551 ILE B HB   1 
ATOM   17823 H HG12 . ILE B 1 551 ? 115.187 148.782 114.680 1.00 26.51  ? 551 ILE B HG12 1 
ATOM   17824 H HG13 . ILE B 1 551 ? 115.488 148.734 116.237 1.00 25.39  ? 551 ILE B HG13 1 
ATOM   17825 H HG21 . ILE B 1 551 ? 118.158 148.401 113.841 1.00 23.48  ? 551 ILE B HG21 1 
ATOM   17826 H HG22 . ILE B 1 551 ? 117.977 146.837 113.634 1.00 22.05  ? 551 ILE B HG22 1 
ATOM   17827 H HG23 . ILE B 1 551 ? 116.864 147.840 113.106 1.00 24.79  ? 551 ILE B HG23 1 
ATOM   17828 H HD11 . ILE B 1 551 ? 116.002 150.820 115.559 1.00 27.69  ? 551 ILE B HD11 1 
ATOM   17829 H HD12 . ILE B 1 551 ? 117.390 150.093 115.817 1.00 22.94  ? 551 ILE B HD12 1 
ATOM   17830 H HD13 . ILE B 1 551 ? 116.852 150.276 114.333 1.00 23.45  ? 551 ILE B HD13 1 
ATOM   17831 N N    . VAL B 1 552 ? 116.135 145.047 117.305 1.00 19.62  ? 552 VAL B N    1 
ATOM   17832 C CA   . VAL B 1 552 ? 115.705 144.664 118.644 1.00 21.73  ? 552 VAL B CA   1 
ATOM   17833 C C    . VAL B 1 552 ? 116.351 145.529 119.723 1.00 19.79  ? 552 VAL B C    1 
ATOM   17834 O O    . VAL B 1 552 ? 115.710 145.831 120.735 1.00 35.96  ? 552 VAL B O    1 
ATOM   17835 C CB   . VAL B 1 552 ? 116.003 143.176 118.889 1.00 18.93  ? 552 VAL B CB   1 
ATOM   17836 C CG1  . VAL B 1 552 ? 115.307 142.696 120.151 1.00 29.48  ? 552 VAL B CG1  1 
ATOM   17837 C CG2  . VAL B 1 552 ? 115.578 142.343 117.690 1.00 17.22  ? 552 VAL B CG2  1 
ATOM   17838 H H    . VAL B 1 552 ? 116.811 144.604 117.008 1.00 21.68  ? 552 VAL B H    1 
ATOM   17839 H HA   . VAL B 1 552 ? 114.744 144.785 118.707 1.00 24.11  ? 552 VAL B HA   1 
ATOM   17840 H HB   . VAL B 1 552 ? 116.959 143.060 119.010 1.00 18.24  ? 552 VAL B HB   1 
ATOM   17841 H HG11 . VAL B 1 552 ? 115.459 141.743 120.253 1.00 21.44  ? 552 VAL B HG11 1 
ATOM   17842 H HG12 . VAL B 1 552 ? 115.671 143.172 120.914 1.00 24.62  ? 552 VAL B HG12 1 
ATOM   17843 H HG13 . VAL B 1 552 ? 114.356 142.872 120.073 1.00 25.53  ? 552 VAL B HG13 1 
ATOM   17844 H HG21 . VAL B 1 552 ? 115.553 141.408 117.947 1.00 16.84  ? 552 VAL B HG21 1 
ATOM   17845 H HG22 . VAL B 1 552 ? 114.697 142.632 117.404 1.00 23.32  ? 552 VAL B HG22 1 
ATOM   17846 H HG23 . VAL B 1 552 ? 116.218 142.473 116.974 1.00 20.35  ? 552 VAL B HG23 1 
ATOM   17847 N N    . TYR B 1 553 ? 117.604 145.934 119.537 1.00 19.51  ? 553 TYR B N    1 
ATOM   17848 C CA   . TYR B 1 553 ? 118.296 146.686 120.569 1.00 22.01  ? 553 TYR B CA   1 
ATOM   17849 C C    . TYR B 1 553 ? 117.760 148.116 120.646 1.00 29.74  ? 553 TYR B C    1 
ATOM   17850 O O    . TYR B 1 553 ? 117.364 148.696 119.631 1.00 30.20  ? 553 TYR B O    1 
ATOM   17851 C CB   . TYR B 1 553 ? 119.795 146.700 120.296 1.00 21.30  ? 553 TYR B CB   1 
ATOM   17852 C CG   . TYR B 1 553 ? 120.421 145.326 120.379 1.00 12.61  ? 553 TYR B CG   1 
ATOM   17853 C CD1  . TYR B 1 553 ? 120.449 144.627 121.579 1.00 13.53  ? 553 TYR B CD1  1 
ATOM   17854 C CD2  . TYR B 1 553 ? 120.972 144.721 119.257 1.00 11.43  ? 553 TYR B CD2  1 
ATOM   17855 C CE1  . TYR B 1 553 ? 121.014 143.369 121.661 1.00 9.61   ? 553 TYR B CE1  1 
ATOM   17856 C CE2  . TYR B 1 553 ? 121.539 143.463 119.329 1.00 8.03   ? 553 TYR B CE2  1 
ATOM   17857 C CZ   . TYR B 1 553 ? 121.557 142.792 120.533 1.00 10.42  ? 553 TYR B CZ   1 
ATOM   17858 O OH   . TYR B 1 553 ? 122.120 141.539 120.612 1.00 10.60  ? 553 TYR B OH   1 
ATOM   17859 H H    . TYR B 1 553 ? 118.068 145.786 118.828 1.00 20.65  ? 553 TYR B H    1 
ATOM   17860 H HA   . TYR B 1 553 ? 118.146 146.253 121.422 1.00 19.78  ? 553 TYR B HA   1 
ATOM   17861 H HB2  . TYR B 1 553 ? 119.950 147.046 119.403 1.00 19.71  ? 553 TYR B HB2  1 
ATOM   17862 H HB3  . TYR B 1 553 ? 120.230 147.268 120.951 1.00 19.17  ? 553 TYR B HB3  1 
ATOM   17863 H HD1  . TYR B 1 553 ? 120.083 145.013 122.342 1.00 14.45  ? 553 TYR B HD1  1 
ATOM   17864 H HD2  . TYR B 1 553 ? 120.961 145.172 118.444 1.00 13.25  ? 553 TYR B HD2  1 
ATOM   17865 H HE1  . TYR B 1 553 ? 121.027 142.914 122.472 1.00 9.16   ? 553 TYR B HE1  1 
ATOM   17866 H HE2  . TYR B 1 553 ? 121.907 143.071 118.570 1.00 8.69   ? 553 TYR B HE2  1 
ATOM   17867 H HH   . TYR B 1 553 ? 122.409 141.306 119.858 1.00 10.02  ? 553 TYR B HH   1 
ATOM   17868 N N    . PRO B 1 554 ? 117.739 148.705 121.846 1.00 34.74  ? 554 PRO B N    1 
ATOM   17869 C CA   . PRO B 1 554 ? 117.056 150.002 122.008 1.00 33.78  ? 554 PRO B CA   1 
ATOM   17870 C C    . PRO B 1 554 ? 117.627 151.121 121.154 1.00 34.96  ? 554 PRO B C    1 
ATOM   17871 O O    . PRO B 1 554 ? 116.864 151.963 120.662 1.00 40.22  ? 554 PRO B O    1 
ATOM   17872 C CB   . PRO B 1 554 ? 117.222 150.295 123.507 1.00 35.04  ? 554 PRO B CB   1 
ATOM   17873 C CG   . PRO B 1 554 ? 118.394 149.478 123.936 1.00 34.30  ? 554 PRO B CG   1 
ATOM   17874 C CD   . PRO B 1 554 ? 118.348 148.240 123.103 1.00 22.55  ? 554 PRO B CD   1 
ATOM   17875 H HA   . PRO B 1 554 ? 116.111 149.904 121.812 1.00 30.91  ? 554 PRO B HA   1 
ATOM   17876 H HB2  . PRO B 1 554 ? 117.398 151.240 123.637 1.00 32.49  ? 554 PRO B HB2  1 
ATOM   17877 H HB3  . PRO B 1 554 ? 116.422 150.026 123.984 1.00 33.49  ? 554 PRO B HB3  1 
ATOM   17878 H HG2  . PRO B 1 554 ? 119.213 149.971 123.770 1.00 31.79  ? 554 PRO B HG2  1 
ATOM   17879 H HG3  . PRO B 1 554 ? 118.312 149.259 124.877 1.00 32.65  ? 554 PRO B HG3  1 
ATOM   17880 H HD2  . PRO B 1 554 ? 119.246 147.910 122.943 1.00 24.81  ? 554 PRO B HD2  1 
ATOM   17881 H HD3  . PRO B 1 554 ? 117.789 147.568 123.524 1.00 24.88  ? 554 PRO B HD3  1 
ATOM   17882 N N    . GLN B 1 555 ? 118.942 151.159 120.957 1.00 28.76  ? 555 GLN B N    1 
ATOM   17883 C CA   . GLN B 1 555 ? 119.610 152.298 120.342 1.00 32.09  ? 555 GLN B CA   1 
ATOM   17884 C C    . GLN B 1 555 ? 120.187 151.916 118.987 1.00 28.14  ? 555 GLN B C    1 
ATOM   17885 O O    . GLN B 1 555 ? 120.872 150.896 118.857 1.00 43.00  ? 555 GLN B O    1 
ATOM   17886 C CB   . GLN B 1 555 ? 120.733 152.833 121.241 1.00 35.23  ? 555 GLN B CB   1 
ATOM   17887 C CG   . GLN B 1 555 ? 120.333 153.050 122.694 1.00 38.91  ? 555 GLN B CG   1 
ATOM   17888 C CD   . GLN B 1 555 ? 119.556 154.336 122.900 1.00 39.88  ? 555 GLN B CD   1 
ATOM   17889 O OE1  . GLN B 1 555 ? 119.529 155.206 122.029 1.00 33.70  ? 555 GLN B OE1  1 
ATOM   17890 N NE2  . GLN B 1 555 ? 118.921 154.463 124.059 1.00 43.61  ? 555 GLN B NE2  1 
ATOM   17891 H H    . GLN B 1 555 ? 119.478 150.524 121.176 1.00 31.22  ? 555 GLN B H    1 
ATOM   17892 H HA   . GLN B 1 555 ? 118.968 153.012 120.205 1.00 33.54  ? 555 GLN B HA   1 
ATOM   17893 H HB2  . GLN B 1 555 ? 121.465 152.197 121.231 1.00 34.95  ? 555 GLN B HB2  1 
ATOM   17894 H HB3  . GLN B 1 555 ? 121.036 153.684 120.886 1.00 33.97  ? 555 GLN B HB3  1 
ATOM   17895 H HG2  . GLN B 1 555 ? 119.779 152.313 122.992 1.00 37.52  ? 555 GLN B HG2  1 
ATOM   17896 H HG3  . GLN B 1 555 ? 121.136 153.098 123.235 1.00 37.86  ? 555 GLN B HG3  1 
ATOM   17897 H HE21 . GLN B 1 555 ? 118.963 153.834 124.644 1.00 38.16  ? 555 GLN B HE21 1 
ATOM   17898 H HE22 . GLN B 1 555 ? 118.466 155.175 124.224 1.00 40.20  ? 555 GLN B HE22 1 
ATOM   17899 N N    . LYS B 1 556 ? 119.906 152.745 117.979 1.00 22.87  ? 556 LYS B N    1 
ATOM   17900 C CA   . LYS B 1 556 ? 120.551 152.597 116.681 1.00 20.48  ? 556 LYS B CA   1 
ATOM   17901 C C    . LYS B 1 556 ? 122.016 153.007 116.716 1.00 24.05  ? 556 LYS B C    1 
ATOM   17902 O O    . LYS B 1 556 ? 122.816 152.463 115.946 1.00 24.46  ? 556 LYS B O    1 
ATOM   17903 C CB   . LYS B 1 556 ? 119.818 153.425 115.623 1.00 23.34  ? 556 LYS B CB   1 
ATOM   17904 C CG   . LYS B 1 556 ? 118.303 153.291 115.663 1.00 25.79  ? 556 LYS B CG   1 
ATOM   17905 C CD   . LYS B 1 556 ? 117.673 153.582 114.307 1.00 27.98  ? 556 LYS B CD   1 
ATOM   17906 C CE   . LYS B 1 556 ? 117.172 155.014 114.220 1.00 28.80  ? 556 LYS B CE   1 
ATOM   17907 N NZ   . LYS B 1 556 ? 117.171 155.520 112.819 1.00 38.33  ? 556 LYS B NZ   1 
ATOM   17908 H H    . LYS B 1 556 ? 119.348 153.397 118.026 1.00 27.65  ? 556 LYS B H    1 
ATOM   17909 H HA   . LYS B 1 556 ? 120.508 151.666 116.413 1.00 24.59  ? 556 LYS B HA   1 
ATOM   17910 H HB2  . LYS B 1 556 ? 120.035 154.361 115.757 1.00 23.81  ? 556 LYS B HB2  1 
ATOM   17911 H HB3  . LYS B 1 556 ? 120.124 153.141 114.748 1.00 24.41  ? 556 LYS B HB3  1 
ATOM   17912 H HG2  . LYS B 1 556 ? 118.071 152.385 115.917 1.00 28.13  ? 556 LYS B HG2  1 
ATOM   17913 H HG3  . LYS B 1 556 ? 117.944 153.921 116.307 1.00 22.96  ? 556 LYS B HG3  1 
ATOM   17914 H HD2  . LYS B 1 556 ? 118.327 153.447 113.604 1.00 27.51  ? 556 LYS B HD2  1 
ATOM   17915 H HD3  . LYS B 1 556 ? 116.916 152.990 114.175 1.00 31.40  ? 556 LYS B HD3  1 
ATOM   17916 H HE2  . LYS B 1 556 ? 116.263 155.055 114.557 1.00 29.40  ? 556 LYS B HE2  1 
ATOM   17917 H HE3  . LYS B 1 556 ? 117.751 155.587 114.747 1.00 29.21  ? 556 LYS B HE3  1 
ATOM   17918 H HZ1  . LYS B 1 556 ? 117.963 155.371 112.442 1.00 35.31  ? 556 LYS B HZ1  1 
ATOM   17919 H HZ2  . LYS B 1 556 ? 116.543 155.103 112.347 1.00 40.48  ? 556 LYS B HZ2  1 
ATOM   17920 H HZ3  . LYS B 1 556 ? 117.006 156.394 112.812 1.00 38.85  ? 556 LYS B HZ3  1 
ATOM   17921 N N    . ALA B 1 557 ? 122.382 153.955 117.583 1.00 33.85  ? 557 ALA B N    1 
ATOM   17922 C CA   . ALA B 1 557 ? 123.785 154.330 117.722 1.00 26.59  ? 557 ALA B CA   1 
ATOM   17923 C C    . ALA B 1 557 ? 124.654 153.115 118.010 1.00 29.66  ? 557 ALA B C    1 
ATOM   17924 O O    . ALA B 1 557 ? 125.800 153.046 117.547 1.00 34.98  ? 557 ALA B O    1 
ATOM   17925 C CB   . ALA B 1 557 ? 123.943 155.370 118.831 1.00 23.78  ? 557 ALA B CB   1 
ATOM   17926 H H    . ALA B 1 557 ? 121.843 154.389 118.094 1.00 29.35  ? 557 ALA B H    1 
ATOM   17927 H HA   . ALA B 1 557 ? 124.090 154.727 116.892 1.00 25.57  ? 557 ALA B HA   1 
ATOM   17928 H HB1  . ALA B 1 557 ? 124.881 155.605 118.911 1.00 24.76  ? 557 ALA B HB1  1 
ATOM   17929 H HB2  . ALA B 1 557 ? 123.422 156.155 118.603 1.00 25.76  ? 557 ALA B HB2  1 
ATOM   17930 H HB3  . ALA B 1 557 ? 123.625 154.991 119.665 1.00 26.03  ? 557 ALA B HB3  1 
ATOM   17931 N N    . TYR B 1 558 ? 124.133 152.154 118.775 1.00 28.48  ? 558 TYR B N    1 
ATOM   17932 C CA   . TYR B 1 558 ? 124.859 150.908 118.990 1.00 20.02  ? 558 TYR B CA   1 
ATOM   17933 C C    . TYR B 1 558 ? 125.245 150.276 117.661 1.00 16.08  ? 558 TYR B C    1 
ATOM   17934 O O    . TYR B 1 558 ? 126.376 149.815 117.488 1.00 14.45  ? 558 TYR B O    1 
ATOM   17935 C CB   . TYR B 1 558 ? 124.011 149.935 119.814 1.00 18.09  ? 558 TYR B CB   1 
ATOM   17936 C CG   . TYR B 1 558 ? 123.818 150.315 121.270 1.00 21.01  ? 558 TYR B CG   1 
ATOM   17937 C CD1  . TYR B 1 558 ? 124.673 151.208 121.905 1.00 29.14  ? 558 TYR B CD1  1 
ATOM   17938 C CD2  . TYR B 1 558 ? 122.779 149.767 122.011 1.00 23.35  ? 558 TYR B CD2  1 
ATOM   17939 C CE1  . TYR B 1 558 ? 124.494 151.547 123.233 1.00 28.61  ? 558 TYR B CE1  1 
ATOM   17940 C CE2  . TYR B 1 558 ? 122.593 150.101 123.339 1.00 22.46  ? 558 TYR B CE2  1 
ATOM   17941 C CZ   . TYR B 1 558 ? 123.453 150.990 123.945 1.00 26.73  ? 558 TYR B CZ   1 
ATOM   17942 O OH   . TYR B 1 558 ? 123.271 151.324 125.267 1.00 33.81  ? 558 TYR B OH   1 
ATOM   17943 H H    . TYR B 1 558 ? 123.372 152.199 119.174 1.00 26.43  ? 558 TYR B H    1 
ATOM   17944 H HA   . TYR B 1 558 ? 125.680 151.094 119.471 1.00 22.75  ? 558 TYR B HA   1 
ATOM   17945 H HB2  . TYR B 1 558 ? 123.131 149.875 119.410 1.00 22.80  ? 558 TYR B HB2  1 
ATOM   17946 H HB3  . TYR B 1 558 ? 124.437 149.064 119.794 1.00 20.25  ? 558 TYR B HB3  1 
ATOM   17947 H HD1  . TYR B 1 558 ? 125.377 151.587 121.431 1.00 28.12  ? 558 TYR B HD1  1 
ATOM   17948 H HD2  . TYR B 1 558 ? 122.197 149.166 121.606 1.00 25.98  ? 558 TYR B HD2  1 
ATOM   17949 H HE1  . TYR B 1 558 ? 125.073 152.147 123.644 1.00 28.37  ? 558 TYR B HE1  1 
ATOM   17950 H HE2  . TYR B 1 558 ? 121.892 149.726 123.821 1.00 27.35  ? 558 TYR B HE2  1 
ATOM   17951 H HH   . TYR B 1 558 ? 122.621 150.897 125.584 1.00 31.39  ? 558 TYR B HH   1 
ATOM   17952 N N    . TYR B 1 559 ? 124.318 150.263 116.700 1.00 18.58  ? 559 TYR B N    1 
ATOM   17953 C CA   . TYR B 1 559 ? 124.590 149.619 115.419 1.00 13.20  ? 559 TYR B CA   1 
ATOM   17954 C C    . TYR B 1 559 ? 125.680 150.352 114.644 1.00 14.49  ? 559 TYR B C    1 
ATOM   17955 O O    . TYR B 1 559 ? 126.564 149.721 114.054 1.00 13.13  ? 559 TYR B O    1 
ATOM   17956 C CB   . TYR B 1 559 ? 123.306 149.538 114.591 1.00 14.67  ? 559 TYR B CB   1 
ATOM   17957 C CG   . TYR B 1 559 ? 122.233 148.658 115.197 1.00 13.07  ? 559 TYR B CG   1 
ATOM   17958 C CD1  . TYR B 1 559 ? 121.572 149.031 116.360 1.00 14.46  ? 559 TYR B CD1  1 
ATOM   17959 C CD2  . TYR B 1 559 ? 121.879 147.454 114.602 1.00 12.12  ? 559 TYR B CD2  1 
ATOM   17960 C CE1  . TYR B 1 559 ? 120.594 148.230 116.915 1.00 13.92  ? 559 TYR B CE1  1 
ATOM   17961 C CE2  . TYR B 1 559 ? 120.901 146.646 115.150 1.00 8.41   ? 559 TYR B CE2  1 
ATOM   17962 C CZ   . TYR B 1 559 ? 120.262 147.039 116.306 1.00 13.66  ? 559 TYR B CZ   1 
ATOM   17963 O OH   . TYR B 1 559 ? 119.287 146.240 116.857 1.00 15.17  ? 559 TYR B OH   1 
ATOM   17964 H H    . TYR B 1 559 ? 123.540 150.622 116.764 1.00 19.22  ? 559 TYR B H    1 
ATOM   17965 H HA   . TYR B 1 559 ? 124.898 148.714 115.582 1.00 14.67  ? 559 TYR B HA   1 
ATOM   17966 H HB2  . TYR B 1 559 ? 122.939 150.430 114.494 1.00 17.06  ? 559 TYR B HB2  1 
ATOM   17967 H HB3  . TYR B 1 559 ? 123.525 149.175 113.719 1.00 15.66  ? 559 TYR B HB3  1 
ATOM   17968 H HD1  . TYR B 1 559 ? 121.793 149.833 116.775 1.00 17.76  ? 559 TYR B HD1  1 
ATOM   17969 H HD2  . TYR B 1 559 ? 122.309 147.186 113.822 1.00 13.65  ? 559 TYR B HD2  1 
ATOM   17970 H HE1  . TYR B 1 559 ? 120.161 148.493 117.695 1.00 16.82  ? 559 TYR B HE1  1 
ATOM   17971 H HE2  . TYR B 1 559 ? 120.675 145.842 114.741 1.00 10.61  ? 559 TYR B HE2  1 
ATOM   17972 H HH   . TYR B 1 559 ? 119.177 145.554 116.384 1.00 16.22  ? 559 TYR B HH   1 
ATOM   17973 N N    . TYR B 1 560 ? 125.638 151.686 114.633 1.00 23.09  ? 560 TYR B N    1 
ATOM   17974 C CA   . TYR B 1 560 ? 126.638 152.450 113.892 1.00 20.91  ? 560 TYR B CA   1 
ATOM   17975 C C    . TYR B 1 560 ? 128.019 152.294 114.519 1.00 16.59  ? 560 TYR B C    1 
ATOM   17976 O O    . TYR B 1 560 ? 129.016 152.067 113.816 1.00 21.36  ? 560 TYR B O    1 
ATOM   17977 C CB   . TYR B 1 560 ? 126.232 153.923 113.843 1.00 29.00  ? 560 TYR B CB   1 
ATOM   17978 C CG   . TYR B 1 560 ? 124.875 154.158 113.219 1.00 19.54  ? 560 TYR B CG   1 
ATOM   17979 C CD1  . TYR B 1 560 ? 124.583 153.694 111.944 1.00 20.62  ? 560 TYR B CD1  1 
ATOM   17980 C CD2  . TYR B 1 560 ? 123.883 154.841 113.909 1.00 25.40  ? 560 TYR B CD2  1 
ATOM   17981 C CE1  . TYR B 1 560 ? 123.343 153.906 111.372 1.00 26.62  ? 560 TYR B CE1  1 
ATOM   17982 C CE2  . TYR B 1 560 ? 122.640 155.058 113.346 1.00 24.47  ? 560 TYR B CE2  1 
ATOM   17983 C CZ   . TYR B 1 560 ? 122.375 154.588 112.078 1.00 29.25  ? 560 TYR B CZ   1 
ATOM   17984 O OH   . TYR B 1 560 ? 121.139 154.802 111.513 1.00 39.58  ? 560 TYR B OH   1 
ATOM   17985 H H    . TYR B 1 560 ? 125.049 152.164 115.040 1.00 21.78  ? 560 TYR B H    1 
ATOM   17986 H HA   . TYR B 1 560 ? 126.682 152.117 112.982 1.00 20.51  ? 560 TYR B HA   1 
ATOM   17987 H HB2  . TYR B 1 560 ? 126.207 154.271 114.748 1.00 25.76  ? 560 TYR B HB2  1 
ATOM   17988 H HB3  . TYR B 1 560 ? 126.888 154.410 113.320 1.00 25.70  ? 560 TYR B HB3  1 
ATOM   17989 H HD1  . TYR B 1 560 ? 125.234 153.233 111.465 1.00 22.58  ? 560 TYR B HD1  1 
ATOM   17990 H HD2  . TYR B 1 560 ? 124.058 155.160 114.765 1.00 25.77  ? 560 TYR B HD2  1 
ATOM   17991 H HE1  . TYR B 1 560 ? 123.162 153.589 110.516 1.00 26.29  ? 560 TYR B HE1  1 
ATOM   17992 H HE2  . TYR B 1 560 ? 121.986 155.519 113.820 1.00 24.98  ? 560 TYR B HE2  1 
ATOM   17993 H HH   . TYR B 1 560 ? 121.108 154.456 110.748 1.00 32.76  ? 560 TYR B HH   1 
ATOM   17994 N N    . CYS B 1 561 ? 128.098 152.416 115.846 1.00 18.35  ? 561 CYS B N    1 
ATOM   17995 C CA   . CYS B 1 561 ? 129.373 152.210 116.522 1.00 25.25  ? 561 CYS B CA   1 
ATOM   17996 C C    . CYS B 1 561 ? 129.873 150.788 116.323 1.00 19.14  ? 561 CYS B C    1 
ATOM   17997 O O    . CYS B 1 561 ? 131.081 150.570 116.185 1.00 20.88  ? 561 CYS B O    1 
ATOM   17998 C CB   . CYS B 1 561 ? 129.239 152.528 118.011 1.00 23.03  ? 561 CYS B CB   1 
ATOM   17999 S SG   . CYS B 1 561 ? 128.723 154.225 118.366 1.00 38.90  ? 561 CYS B SG   1 
ATOM   18000 H H    . CYS B 1 561 ? 127.441 152.613 116.366 1.00 19.97  ? 561 CYS B H    1 
ATOM   18001 H HA   . CYS B 1 561 ? 130.030 152.814 116.144 1.00 24.44  ? 561 CYS B HA   1 
ATOM   18002 H HB2  . CYS B 1 561 ? 128.581 151.931 118.400 1.00 22.54  ? 561 CYS B HB2  1 
ATOM   18003 H HB3  . CYS B 1 561 ? 130.100 152.388 118.435 1.00 23.97  ? 561 CYS B HB3  1 
ATOM   18004 H HG   . CYS B 1 561 ? 127.692 154.465 117.802 1.00 27.95  ? 561 CYS B HG   1 
ATOM   18005 N N    . ALA B 1 562 ? 128.964 149.812 116.293 1.00 13.85  ? 562 ALA B N    1 
ATOM   18006 C CA   . ALA B 1 562 ? 129.361 148.434 116.039 1.00 11.37  ? 562 ALA B CA   1 
ATOM   18007 C C    . ALA B 1 562 ? 129.917 148.275 114.634 1.00 12.81  ? 562 ALA B C    1 
ATOM   18008 O O    . ALA B 1 562 ? 130.883 147.542 114.428 1.00 15.54  ? 562 ALA B O    1 
ATOM   18009 C CB   . ALA B 1 562 ? 128.172 147.501 116.253 1.00 11.87  ? 562 ALA B CB   1 
ATOM   18010 H H    . ALA B 1 562 ? 128.120 149.923 116.416 1.00 16.34  ? 562 ALA B H    1 
ATOM   18011 H HA   . ALA B 1 562 ? 130.056 148.184 116.668 1.00 13.93  ? 562 ALA B HA   1 
ATOM   18012 H HB1  . ALA B 1 562 ? 128.456 146.586 116.099 1.00 10.29  ? 562 ALA B HB1  1 
ATOM   18013 H HB2  . ALA B 1 562 ? 127.857 147.602 117.165 1.00 13.95  ? 562 ALA B HB2  1 
ATOM   18014 H HB3  . ALA B 1 562 ? 127.467 147.740 115.631 1.00 13.42  ? 562 ALA B HB3  1 
ATOM   18015 N N    . ILE B 1 563 ? 129.319 148.947 113.651 1.00 12.60  ? 563 ILE B N    1 
ATOM   18016 C CA   . ILE B 1 563 ? 129.839 148.873 112.287 1.00 10.11  ? 563 ILE B CA   1 
ATOM   18017 C C    . ILE B 1 563 ? 131.248 149.454 112.229 1.00 15.41  ? 563 ILE B C    1 
ATOM   18018 O O    . ILE B 1 563 ? 132.167 148.860 111.646 1.00 14.85  ? 563 ILE B O    1 
ATOM   18019 C CB   . ILE B 1 563 ? 128.891 149.596 111.313 1.00 14.80  ? 563 ILE B CB   1 
ATOM   18020 C CG1  . ILE B 1 563 ? 127.580 148.821 111.171 1.00 13.16  ? 563 ILE B CG1  1 
ATOM   18021 C CG2  . ILE B 1 563 ? 129.551 149.767 109.952 1.00 13.18  ? 563 ILE B CG2  1 
ATOM   18022 C CD1  . ILE B 1 563 ? 126.391 149.695 110.839 1.00 16.29  ? 563 ILE B CD1  1 
ATOM   18023 H H    . ILE B 1 563 ? 128.623 149.443 113.744 1.00 13.64  ? 563 ILE B H    1 
ATOM   18024 H HA   . ILE B 1 563 ? 129.889 147.942 112.019 1.00 10.98  ? 563 ILE B HA   1 
ATOM   18025 H HB   . ILE B 1 563 ? 128.692 150.475 111.671 1.00 15.73  ? 563 ILE B HB   1 
ATOM   18026 H HG12 . ILE B 1 563 ? 127.676 148.170 110.460 1.00 12.86  ? 563 ILE B HG12 1 
ATOM   18027 H HG13 . ILE B 1 563 ? 127.390 148.368 112.008 1.00 12.28  ? 563 ILE B HG13 1 
ATOM   18028 H HG21 . ILE B 1 563 ? 128.864 149.947 109.292 1.00 13.40  ? 563 ILE B HG21 1 
ATOM   18029 H HG22 . ILE B 1 563 ? 130.173 150.510 109.991 1.00 12.66  ? 563 ILE B HG22 1 
ATOM   18030 H HG23 . ILE B 1 563 ? 130.020 148.949 109.724 1.00 14.67  ? 563 ILE B HG23 1 
ATOM   18031 H HD11 . ILE B 1 563 ? 125.603 149.136 110.754 1.00 16.64  ? 563 ILE B HD11 1 
ATOM   18032 H HD12 . ILE B 1 563 ? 126.264 150.340 111.553 1.00 17.15  ? 563 ILE B HD12 1 
ATOM   18033 H HD13 . ILE B 1 563 ? 126.562 150.155 110.003 1.00 15.83  ? 563 ILE B HD13 1 
ATOM   18034 N N    . ILE B 1 564 ? 131.439 150.625 112.841 1.00 18.66  ? 564 ILE B N    1 
ATOM   18035 C CA   . ILE B 1 564 ? 132.751 151.271 112.804 1.00 14.81  ? 564 ILE B CA   1 
ATOM   18036 C C    . ILE B 1 564 ? 133.791 150.398 113.498 1.00 16.18  ? 564 ILE B C    1 
ATOM   18037 O O    . ILE B 1 564 ? 134.894 150.170 112.976 1.00 23.22  ? 564 ILE B O    1 
ATOM   18038 C CB   . ILE B 1 564 ? 132.677 152.672 113.441 1.00 18.51  ? 564 ILE B CB   1 
ATOM   18039 C CG1  . ILE B 1 564 ? 131.707 153.572 112.666 1.00 15.36  ? 564 ILE B CG1  1 
ATOM   18040 C CG2  . ILE B 1 564 ? 134.060 153.304 113.499 1.00 15.54  ? 564 ILE B CG2  1 
ATOM   18041 C CD1  . ILE B 1 564 ? 132.035 153.729 111.193 1.00 17.23  ? 564 ILE B CD1  1 
ATOM   18042 H H    . ILE B 1 564 ? 130.837 151.058 113.276 1.00 17.95  ? 564 ILE B H    1 
ATOM   18043 H HA   . ILE B 1 564 ? 133.026 151.371 111.880 1.00 15.56  ? 564 ILE B HA   1 
ATOM   18044 H HB   . ILE B 1 564 ? 132.346 152.577 114.348 1.00 17.87  ? 564 ILE B HB   1 
ATOM   18045 H HG12 . ILE B 1 564 ? 130.816 153.196 112.729 1.00 15.52  ? 564 ILE B HG12 1 
ATOM   18046 H HG13 . ILE B 1 564 ? 131.717 154.455 113.066 1.00 15.98  ? 564 ILE B HG13 1 
ATOM   18047 H HG21 . ILE B 1 564 ? 133.963 154.260 113.637 1.00 16.28  ? 564 ILE B HG21 1 
ATOM   18048 H HG22 . ILE B 1 564 ? 134.556 152.914 114.235 1.00 16.26  ? 564 ILE B HG22 1 
ATOM   18049 H HG23 . ILE B 1 564 ? 134.519 153.137 112.661 1.00 16.05  ? 564 ILE B HG23 1 
ATOM   18050 H HD11 . ILE B 1 564 ? 131.484 154.437 110.823 1.00 16.57  ? 564 ILE B HD11 1 
ATOM   18051 H HD12 . ILE B 1 564 ? 132.973 153.957 111.098 1.00 18.32  ? 564 ILE B HD12 1 
ATOM   18052 H HD13 . ILE B 1 564 ? 131.849 152.894 110.735 1.00 17.54  ? 564 ILE B HD13 1 
ATOM   18053 N N    . GLU B 1 565 ? 133.456 149.895 114.690 1.00 15.69  ? 565 GLU B N    1 
ATOM   18054 C CA   . GLU B 1 565 ? 134.389 149.051 115.422 1.00 15.21  ? 565 GLU B CA   1 
ATOM   18055 C C    . GLU B 1 565 ? 134.644 147.742 114.690 1.00 10.40  ? 565 GLU B C    1 
ATOM   18056 O O    . GLU B 1 565 ? 135.763 147.230 114.727 1.00 12.16  ? 565 GLU B O    1 
ATOM   18057 C CB   . GLU B 1 565 ? 133.870 148.795 116.841 1.00 12.28  ? 565 GLU B CB   1 
ATOM   18058 C CG   . GLU B 1 565 ? 132.839 147.680 116.968 1.00 12.14  ? 565 GLU B CG   1 
ATOM   18059 C CD   . GLU B 1 565 ? 133.447 146.356 117.389 1.00 8.69   ? 565 GLU B CD   1 
ATOM   18060 O OE1  . GLU B 1 565 ? 134.340 146.359 118.262 1.00 6.76   ? 565 GLU B OE1  1 
ATOM   18061 O OE2  . GLU B 1 565 ? 133.033 145.311 116.844 1.00 9.59   ? 565 GLU B OE2  1 
ATOM   18062 H H    . GLU B 1 565 ? 132.704 150.027 115.087 1.00 14.42  ? 565 GLU B H    1 
ATOM   18063 H HA   . GLU B 1 565 ? 135.236 149.517 115.498 1.00 14.57  ? 565 GLU B HA   1 
ATOM   18064 H HB2  . GLU B 1 565 ? 134.623 148.568 117.408 1.00 11.23  ? 565 GLU B HB2  1 
ATOM   18065 H HB3  . GLU B 1 565 ? 133.455 149.609 117.166 1.00 12.90  ? 565 GLU B HB3  1 
ATOM   18066 H HG2  . GLU B 1 565 ? 132.190 147.932 117.643 1.00 12.88  ? 565 GLU B HG2  1 
ATOM   18067 H HG3  . GLU B 1 565 ? 132.394 147.552 116.121 1.00 12.71  ? 565 GLU B HG3  1 
ATOM   18068 N N    . ASP B 1 566 ? 133.634 147.192 114.013 1.00 9.74   ? 566 ASP B N    1 
ATOM   18069 C CA   . ASP B 1 566 ? 133.848 145.984 113.228 1.00 11.02  ? 566 ASP B CA   1 
ATOM   18070 C C    . ASP B 1 566 ? 134.850 146.234 112.117 1.00 9.75   ? 566 ASP B C    1 
ATOM   18071 O O    . ASP B 1 566 ? 135.764 145.434 111.914 1.00 13.13  ? 566 ASP B O    1 
ATOM   18072 C CB   . ASP B 1 566 ? 132.525 145.484 112.649 1.00 12.88  ? 566 ASP B CB   1 
ATOM   18073 C CG   . ASP B 1 566 ? 132.464 143.972 112.560 1.00 11.08  ? 566 ASP B CG   1 
ATOM   18074 O OD1  . ASP B 1 566 ? 132.596 143.306 113.608 1.00 15.87  ? 566 ASP B OD1  1 
ATOM   18075 O OD2  . ASP B 1 566 ? 132.286 143.449 111.440 1.00 12.47  ? 566 ASP B OD2  1 
ATOM   18076 H H    . ASP B 1 566 ? 132.830 147.496 113.993 1.00 12.32  ? 566 ASP B H    1 
ATOM   18077 H HA   . ASP B 1 566 ? 134.205 145.291 113.805 1.00 11.10  ? 566 ASP B HA   1 
ATOM   18078 H HB2  . ASP B 1 566 ? 131.797 145.776 113.217 1.00 10.94  ? 566 ASP B HB2  1 
ATOM   18079 H HB3  . ASP B 1 566 ? 132.414 145.843 111.755 1.00 12.66  ? 566 ASP B HB3  1 
ATOM   18080 N N    . VAL B 1 567 ? 134.716 147.352 111.403 1.00 8.61   ? 567 VAL B N    1 
ATOM   18081 C CA   . VAL B 1 567 ? 135.680 147.659 110.346 1.00 11.64  ? 567 VAL B CA   1 
ATOM   18082 C C    . VAL B 1 567 ? 137.085 147.768 110.931 1.00 14.00  ? 567 VAL B C    1 
ATOM   18083 O O    . VAL B 1 567 ? 138.031 147.091 110.486 1.00 13.65  ? 567 VAL B O    1 
ATOM   18084 C CB   . VAL B 1 567 ? 135.280 148.956 109.617 1.00 13.83  ? 567 VAL B CB   1 
ATOM   18085 C CG1  . VAL B 1 567 ? 136.296 149.294 108.534 1.00 11.15  ? 567 VAL B CG1  1 
ATOM   18086 C CG2  . VAL B 1 567 ? 133.881 148.844 109.022 1.00 9.23   ? 567 VAL B CG2  1 
ATOM   18087 H H    . VAL B 1 567 ? 134.094 147.936 111.508 1.00 11.35  ? 567 VAL B H    1 
ATOM   18088 H HA   . VAL B 1 567 ? 135.680 146.938 109.698 1.00 11.32  ? 567 VAL B HA   1 
ATOM   18089 H HB   . VAL B 1 567 ? 135.273 149.685 110.256 1.00 13.50  ? 567 VAL B HB   1 
ATOM   18090 H HG11 . VAL B 1 567 ? 135.915 149.965 107.946 1.00 9.29   ? 567 VAL B HG11 1 
ATOM   18091 H HG12 . VAL B 1 567 ? 137.101 149.639 108.951 1.00 12.21  ? 567 VAL B HG12 1 
ATOM   18092 H HG13 . VAL B 1 567 ? 136.499 148.491 108.030 1.00 12.82  ? 567 VAL B HG13 1 
ATOM   18093 H HG21 . VAL B 1 567 ? 133.500 149.733 108.952 1.00 10.75  ? 567 VAL B HG21 1 
ATOM   18094 H HG22 . VAL B 1 567 ? 133.944 148.446 108.141 1.00 9.91   ? 567 VAL B HG22 1 
ATOM   18095 H HG23 . VAL B 1 567 ? 133.324 148.295 109.594 1.00 11.32  ? 567 VAL B HG23 1 
ATOM   18096 N N    . ILE B 1 568 ? 137.233 148.600 111.966 1.00 9.99   ? 568 ILE B N    1 
ATOM   18097 C CA   . ILE B 1 568 ? 138.562 148.888 112.501 1.00 11.71  ? 568 ILE B CA   1 
ATOM   18098 C C    . ILE B 1 568 ? 139.195 147.620 113.058 1.00 9.52   ? 568 ILE B C    1 
ATOM   18099 O O    . ILE B 1 568 ? 140.355 147.301 112.769 1.00 11.10  ? 568 ILE B O    1 
ATOM   18100 C CB   . ILE B 1 568 ? 138.481 149.995 113.568 1.00 13.09  ? 568 ILE B CB   1 
ATOM   18101 C CG1  . ILE B 1 568 ? 138.230 151.352 112.907 1.00 11.49  ? 568 ILE B CG1  1 
ATOM   18102 C CG2  . ILE B 1 568 ? 139.762 150.045 114.386 1.00 7.57   ? 568 ILE B CG2  1 
ATOM   18103 C CD1  . ILE B 1 568 ? 137.413 152.299 113.755 1.00 12.80  ? 568 ILE B CD1  1 
ATOM   18104 H H    . ILE B 1 568 ? 136.589 149.003 112.370 1.00 11.90  ? 568 ILE B H    1 
ATOM   18105 H HA   . ILE B 1 568 ? 139.126 149.211 111.781 1.00 12.16  ? 568 ILE B HA   1 
ATOM   18106 H HB   . ILE B 1 568 ? 137.740 149.799 114.163 1.00 12.96  ? 568 ILE B HB   1 
ATOM   18107 H HG12 . ILE B 1 568 ? 139.084 151.775 112.728 1.00 10.60  ? 568 ILE B HG12 1 
ATOM   18108 H HG13 . ILE B 1 568 ? 137.752 151.211 112.074 1.00 12.25  ? 568 ILE B HG13 1 
ATOM   18109 H HG21 . ILE B 1 568 ? 139.815 150.906 114.831 1.00 9.74   ? 568 ILE B HG21 1 
ATOM   18110 H HG22 . ILE B 1 568 ? 139.748 149.335 115.046 1.00 8.55   ? 568 ILE B HG22 1 
ATOM   18111 H HG23 . ILE B 1 568 ? 140.521 149.935 113.793 1.00 8.54   ? 568 ILE B HG23 1 
ATOM   18112 H HD11 . ILE B 1 568 ? 137.257 153.116 113.256 1.00 13.79  ? 568 ILE B HD11 1 
ATOM   18113 H HD12 . ILE B 1 568 ? 136.568 151.876 113.973 1.00 13.28  ? 568 ILE B HD12 1 
ATOM   18114 H HD13 . ILE B 1 568 ? 137.903 152.496 114.569 1.00 12.27  ? 568 ILE B HD13 1 
ATOM   18115 N N    . LEU B 1 569 ? 138.437 146.865 113.852 1.00 5.68   ? 569 LEU B N    1 
ATOM   18116 C CA   . LEU B 1 569 ? 138.975 145.685 114.505 1.00 4.25   ? 569 LEU B CA   1 
ATOM   18117 C C    . LEU B 1 569 ? 139.083 144.492 113.570 1.00 5.10   ? 569 LEU B C    1 
ATOM   18118 O O    . LEU B 1 569 ? 139.871 143.592 113.847 1.00 10.44  ? 569 LEU B O    1 
ATOM   18119 C CB   . LEU B 1 569 ? 138.114 145.331 115.719 1.00 6.86   ? 569 LEU B CB   1 
ATOM   18120 C CG   . LEU B 1 569 ? 138.041 146.418 116.797 1.00 6.61   ? 569 LEU B CG   1 
ATOM   18121 C CD1  . LEU B 1 569 ? 137.344 145.902 118.043 1.00 4.49   ? 569 LEU B CD1  1 
ATOM   18122 C CD2  . LEU B 1 569 ? 139.425 146.950 117.145 1.00 6.85   ? 569 LEU B CD2  1 
ATOM   18123 H H    . LEU B 1 569 ? 137.609 147.018 114.025 1.00 8.75   ? 569 LEU B H    1 
ATOM   18124 H HA   . LEU B 1 569 ? 139.871 145.885 114.817 1.00 6.85   ? 569 LEU B HA   1 
ATOM   18125 H HB2  . LEU B 1 569 ? 137.211 145.166 115.411 1.00 7.58   ? 569 LEU B HB2  1 
ATOM   18126 H HB3  . LEU B 1 569 ? 138.471 144.529 116.131 1.00 8.68   ? 569 LEU B HB3  1 
ATOM   18127 H HG   . LEU B 1 569 ? 137.519 147.161 116.455 1.00 7.54   ? 569 LEU B HG   1 
ATOM   18128 H HD11 . LEU B 1 569 ? 137.202 146.641 118.655 1.00 6.27   ? 569 LEU B HD11 1 
ATOM   18129 H HD12 . LEU B 1 569 ? 136.494 145.514 117.788 1.00 5.66   ? 569 LEU B HD12 1 
ATOM   18130 H HD13 . LEU B 1 569 ? 137.904 145.229 118.460 1.00 5.14   ? 569 LEU B HD13 1 
ATOM   18131 H HD21 . LEU B 1 569 ? 139.373 147.443 117.978 1.00 6.88   ? 569 LEU B HD21 1 
ATOM   18132 H HD22 . LEU B 1 569 ? 140.035 146.202 117.237 1.00 5.72   ? 569 LEU B HD22 1 
ATOM   18133 H HD23 . LEU B 1 569 ? 139.727 147.534 116.432 1.00 6.82   ? 569 LEU B HD23 1 
ATOM   18134 N N    . ARG B 1 570 ? 138.351 144.470 112.454 1.00 6.85   ? 570 ARG B N    1 
ATOM   18135 C CA   . ARG B 1 570 ? 138.617 143.471 111.427 1.00 8.64   ? 570 ARG B CA   1 
ATOM   18136 C C    . ARG B 1 570 ? 139.969 143.722 110.780 1.00 8.54   ? 570 ARG B C    1 
ATOM   18137 O O    . ARG B 1 570 ? 140.765 142.790 110.598 1.00 8.47   ? 570 ARG B O    1 
ATOM   18138 C CB   . ARG B 1 570 ? 137.512 143.492 110.372 1.00 5.90   ? 570 ARG B CB   1 
ATOM   18139 C CG   . ARG B 1 570 ? 136.342 142.567 110.661 1.00 8.37   ? 570 ARG B CG   1 
ATOM   18140 C CD   . ARG B 1 570 ? 136.664 141.133 110.284 1.00 5.40   ? 570 ARG B CD   1 
ATOM   18141 N NE   . ARG B 1 570 ? 135.643 140.201 110.750 1.00 5.03   ? 570 ARG B NE   1 
ATOM   18142 C CZ   . ARG B 1 570 ? 135.861 138.924 111.039 1.00 7.09   ? 570 ARG B CZ   1 
ATOM   18143 N NH1  . ARG B 1 570 ? 137.063 138.382 110.925 1.00 4.87   ? 570 ARG B NH1  1 
ATOM   18144 N NH2  . ARG B 1 570 ? 134.845 138.170 111.448 1.00 7.67   ? 570 ARG B NH2  1 
ATOM   18145 H H    . ARG B 1 570 ? 137.707 145.011 112.274 1.00 8.23   ? 570 ARG B H    1 
ATOM   18146 H HA   . ARG B 1 570 ? 138.633 142.590 111.834 1.00 7.72   ? 570 ARG B HA   1 
ATOM   18147 H HB2  . ARG B 1 570 ? 137.167 144.395 110.298 1.00 7.49   ? 570 ARG B HB2  1 
ATOM   18148 H HB3  . ARG B 1 570 ? 137.894 143.222 109.522 1.00 7.60   ? 570 ARG B HB3  1 
ATOM   18149 H HG2  . ARG B 1 570 ? 136.139 142.593 111.608 1.00 8.90   ? 570 ARG B HG2  1 
ATOM   18150 H HG3  . ARG B 1 570 ? 135.572 142.852 110.144 1.00 8.64   ? 570 ARG B HG3  1 
ATOM   18151 H HD2  . ARG B 1 570 ? 136.721 141.067 109.319 1.00 6.84   ? 570 ARG B HD2  1 
ATOM   18152 H HD3  . ARG B 1 570 ? 137.511 140.887 110.687 1.00 6.37   ? 570 ARG B HD3  1 
ATOM   18153 H HE   . ARG B 1 570 ? 134.861 140.518 110.916 1.00 6.96   ? 570 ARG B HE   1 
ATOM   18154 H HH11 . ARG B 1 570 ? 137.728 138.857 110.661 1.00 5.75   ? 570 ARG B HH11 1 
ATOM   18155 H HH12 . ARG B 1 570 ? 137.179 137.552 111.118 1.00 5.17   ? 570 ARG B HH12 1 
ATOM   18156 H HH21 . ARG B 1 570 ? 134.060 138.511 111.526 1.00 7.54   ? 570 ARG B HH21 1 
ATOM   18157 H HH22 . ARG B 1 570 ? 134.974 137.341 111.639 1.00 8.39   ? 570 ARG B HH22 1 
ATOM   18158 N N    . PHE B 1 571 ? 140.253 144.982 110.440 1.00 12.13  ? 571 PHE B N    1 
ATOM   18159 C CA   . PHE B 1 571 ? 141.583 145.297 109.926 1.00 12.62  ? 571 PHE B CA   1 
ATOM   18160 C C    . PHE B 1 571 ? 142.653 144.956 110.959 1.00 10.24  ? 571 PHE B C    1 
ATOM   18161 O O    . PHE B 1 571 ? 143.693 144.369 110.626 1.00 9.04   ? 571 PHE B O    1 
ATOM   18162 C CB   . PHE B 1 571 ? 141.657 146.771 109.529 1.00 10.08  ? 571 PHE B CB   1 
ATOM   18163 C CG   . PHE B 1 571 ? 140.992 147.077 108.216 1.00 9.91   ? 571 PHE B CG   1 
ATOM   18164 C CD1  . PHE B 1 571 ? 141.436 146.487 107.044 1.00 10.53  ? 571 PHE B CD1  1 
ATOM   18165 C CD2  . PHE B 1 571 ? 139.924 147.956 108.153 1.00 19.62  ? 571 PHE B CD2  1 
ATOM   18166 C CE1  . PHE B 1 571 ? 140.826 146.767 105.835 1.00 8.08   ? 571 PHE B CE1  1 
ATOM   18167 C CE2  . PHE B 1 571 ? 139.310 148.239 106.947 1.00 18.14  ? 571 PHE B CE2  1 
ATOM   18168 C CZ   . PHE B 1 571 ? 139.762 147.643 105.787 1.00 20.15  ? 571 PHE B CZ   1 
ATOM   18169 H H    . PHE B 1 571 ? 139.713 145.649 110.494 1.00 10.95  ? 571 PHE B H    1 
ATOM   18170 H HA   . PHE B 1 571 ? 141.751 144.760 109.136 1.00 11.44  ? 571 PHE B HA   1 
ATOM   18171 H HB2  . PHE B 1 571 ? 141.220 147.302 110.213 1.00 10.95  ? 571 PHE B HB2  1 
ATOM   18172 H HB3  . PHE B 1 571 ? 142.589 147.029 109.457 1.00 10.97  ? 571 PHE B HB3  1 
ATOM   18173 H HD1  . PHE B 1 571 ? 142.153 145.895 107.070 1.00 11.24  ? 571 PHE B HD1  1 
ATOM   18174 H HD2  . PHE B 1 571 ? 139.614 148.360 108.932 1.00 16.07  ? 571 PHE B HD2  1 
ATOM   18175 H HE1  . PHE B 1 571 ? 141.133 146.364 105.055 1.00 9.84   ? 571 PHE B HE1  1 
ATOM   18176 H HE2  . PHE B 1 571 ? 138.593 148.831 106.917 1.00 15.38  ? 571 PHE B HE2  1 
ATOM   18177 H HZ   . PHE B 1 571 ? 139.351 147.833 104.975 1.00 21.17  ? 571 PHE B HZ   1 
ATOM   18178 N N    . ALA B 1 572 ? 142.399 145.295 112.226 1.00 9.03   ? 572 ALA B N    1 
ATOM   18179 C CA   . ALA B 1 572 ? 143.357 144.994 113.286 1.00 8.86   ? 572 ALA B CA   1 
ATOM   18180 C C    . ALA B 1 572 ? 143.553 143.491 113.453 1.00 12.70  ? 572 ALA B C    1 
ATOM   18181 O O    . ALA B 1 572 ? 144.673 143.031 113.689 1.00 10.93  ? 572 ALA B O    1 
ATOM   18182 C CB   . ALA B 1 572 ? 142.897 145.622 114.600 1.00 6.80   ? 572 ALA B CB   1 
ATOM   18183 H H    . ALA B 1 572 ? 141.686 145.694 112.494 1.00 9.11   ? 572 ALA B H    1 
ATOM   18184 H HA   . ALA B 1 572 ? 144.215 145.383 113.053 1.00 10.61  ? 572 ALA B HA   1 
ATOM   18185 H HB1  . ALA B 1 572 ? 143.557 145.436 115.287 1.00 7.14   ? 572 ALA B HB1  1 
ATOM   18186 H HB2  . ALA B 1 572 ? 142.808 146.580 114.478 1.00 8.23   ? 572 ALA B HB2  1 
ATOM   18187 H HB3  . ALA B 1 572 ? 142.042 145.239 114.850 1.00 7.50   ? 572 ALA B HB3  1 
ATOM   18188 N N    . TRP B 1 573 ? 142.472 142.713 113.362 1.00 11.10  ? 573 TRP B N    1 
ATOM   18189 C CA   . TRP B 1 573 ? 142.570 141.264 113.501 1.00 6.83   ? 573 TRP B CA   1 
ATOM   18190 C C    . TRP B 1 573 ? 143.372 140.651 112.364 1.00 8.78   ? 573 TRP B C    1 
ATOM   18191 O O    . TRP B 1 573 ? 144.190 139.753 112.590 1.00 9.14   ? 573 TRP B O    1 
ATOM   18192 C CB   . TRP B 1 573 ? 141.172 140.651 113.553 1.00 8.00   ? 573 TRP B CB   1 
ATOM   18193 C CG   . TRP B 1 573 ? 141.155 139.179 113.277 1.00 7.76   ? 573 TRP B CG   1 
ATOM   18194 C CD1  . TRP B 1 573 ? 141.490 138.177 114.141 1.00 11.49  ? 573 TRP B CD1  1 
ATOM   18195 C CD2  . TRP B 1 573 ? 140.790 138.542 112.047 1.00 8.54   ? 573 TRP B CD2  1 
ATOM   18196 N NE1  . TRP B 1 573 ? 141.352 136.957 113.526 1.00 11.93  ? 573 TRP B NE1  1 
ATOM   18197 C CE2  . TRP B 1 573 ? 140.925 137.153 112.239 1.00 10.11  ? 573 TRP B CE2  1 
ATOM   18198 C CE3  . TRP B 1 573 ? 140.362 139.012 110.802 1.00 11.87  ? 573 TRP B CE3  1 
ATOM   18199 C CZ2  . TRP B 1 573 ? 140.646 136.230 111.234 1.00 7.25   ? 573 TRP B CZ2  1 
ATOM   18200 C CZ3  . TRP B 1 573 ? 140.085 138.094 109.805 1.00 8.23   ? 573 TRP B CZ3  1 
ATOM   18201 C CH2  . TRP B 1 573 ? 140.228 136.719 110.027 1.00 8.16   ? 573 TRP B CH2  1 
ATOM   18202 H H    . TRP B 1 573 ? 141.675 143.001 113.220 1.00 9.43   ? 573 TRP B H    1 
ATOM   18203 H HA   . TRP B 1 573 ? 143.021 141.055 114.334 1.00 9.09   ? 573 TRP B HA   1 
ATOM   18204 H HB2  . TRP B 1 573 ? 140.805 140.794 114.438 1.00 10.67  ? 573 TRP B HB2  1 
ATOM   18205 H HB3  . TRP B 1 573 ? 140.613 141.086 112.891 1.00 8.69   ? 573 TRP B HB3  1 
ATOM   18206 H HD1  . TRP B 1 573 ? 141.769 138.303 115.019 1.00 9.84   ? 573 TRP B HD1  1 
ATOM   18207 H HE1  . TRP B 1 573 ? 141.510 136.193 113.889 1.00 9.17   ? 573 TRP B HE1  1 
ATOM   18208 H HE3  . TRP B 1 573 ? 140.264 139.924 110.647 1.00 9.65   ? 573 TRP B HE3  1 
ATOM   18209 H HZ2  . TRP B 1 573 ? 140.739 135.316 111.378 1.00 6.58   ? 573 TRP B HZ2  1 
ATOM   18210 H HZ3  . TRP B 1 573 ? 139.799 138.395 108.973 1.00 8.27   ? 573 TRP B HZ3  1 
ATOM   18211 H HH2  . TRP B 1 573 ? 140.035 136.125 109.338 1.00 9.64   ? 573 TRP B HH2  1 
ATOM   18212 N N    . THR B 1 574 ? 143.137 141.102 111.131 1.00 7.75   ? 574 THR B N    1 
ATOM   18213 C CA   . THR B 1 574 ? 143.952 140.616 110.023 1.00 10.82  ? 574 THR B CA   1 
ATOM   18214 C C    . THR B 1 574 ? 145.422 140.965 110.231 1.00 10.75  ? 574 THR B C    1 
ATOM   18215 O O    . THR B 1 574 ? 146.306 140.121 110.022 1.00 9.18   ? 574 THR B O    1 
ATOM   18216 C CB   . THR B 1 574 ? 143.436 141.181 108.699 1.00 11.91  ? 574 THR B CB   1 
ATOM   18217 O OG1  . THR B 1 574 ? 143.505 142.612 108.726 1.00 17.79  ? 574 THR B OG1  1 
ATOM   18218 C CG2  . THR B 1 574 ? 142.005 140.730 108.438 1.00 16.46  ? 574 THR B CG2  1 
ATOM   18219 H H    . THR B 1 574 ? 142.531 141.674 110.917 1.00 9.91   ? 574 THR B H    1 
ATOM   18220 H HA   . THR B 1 574 ? 143.879 139.650 109.981 1.00 9.71   ? 574 THR B HA   1 
ATOM   18221 H HB   . THR B 1 574 ? 143.992 140.851 107.976 1.00 11.15  ? 574 THR B HB   1 
ATOM   18222 H HG1  . THR B 1 574 ? 143.144 142.930 108.038 1.00 14.97  ? 574 THR B HG1  1 
ATOM   18223 H HG21 . THR B 1 574 ? 141.750 140.944 107.527 1.00 15.38  ? 574 THR B HG21 1 
ATOM   18224 H HG22 . THR B 1 574 ? 141.933 139.771 108.565 1.00 12.02  ? 574 THR B HG22 1 
ATOM   18225 H HG23 . THR B 1 574 ? 141.397 141.172 109.047 1.00 13.05  ? 574 THR B HG23 1 
ATOM   18226 N N    . ILE B 1 575 ? 145.703 142.194 110.673 1.00 11.28  ? 575 ILE B N    1 
ATOM   18227 C CA   . ILE B 1 575 ? 147.087 142.582 110.937 1.00 10.04  ? 575 ILE B CA   1 
ATOM   18228 C C    . ILE B 1 575 ? 147.692 141.692 112.019 1.00 9.32   ? 575 ILE B C    1 
ATOM   18229 O O    . ILE B 1 575 ? 148.837 141.240 111.903 1.00 12.51  ? 575 ILE B O    1 
ATOM   18230 C CB   . ILE B 1 575 ? 147.156 144.074 111.319 1.00 12.48  ? 575 ILE B CB   1 
ATOM   18231 C CG1  . ILE B 1 575 ? 147.351 144.927 110.062 1.00 13.61  ? 575 ILE B CG1  1 
ATOM   18232 C CG2  . ILE B 1 575 ? 148.285 144.333 112.314 1.00 12.77  ? 575 ILE B CG2  1 
ATOM   18233 C CD1  . ILE B 1 575 ? 147.176 146.420 110.281 1.00 15.43  ? 575 ILE B CD1  1 
ATOM   18234 H H    . ILE B 1 575 ? 145.121 142.809 110.824 1.00 11.77  ? 575 ILE B H    1 
ATOM   18235 H HA   . ILE B 1 575 ? 147.607 142.459 110.127 1.00 10.51  ? 575 ILE B HA   1 
ATOM   18236 H HB   . ILE B 1 575 ? 146.317 144.326 111.734 1.00 11.07  ? 575 ILE B HB   1 
ATOM   18237 H HG12 . ILE B 1 575 ? 148.249 144.782 109.724 1.00 12.70  ? 575 ILE B HG12 1 
ATOM   18238 H HG13 . ILE B 1 575 ? 146.704 144.647 109.397 1.00 12.93  ? 575 ILE B HG13 1 
ATOM   18239 H HG21 . ILE B 1 575 ? 148.408 145.289 112.411 1.00 14.34  ? 575 ILE B HG21 1 
ATOM   18240 H HG22 . ILE B 1 575 ? 148.055 143.953 113.176 1.00 11.56  ? 575 ILE B HG22 1 
ATOM   18241 H HG23 . ILE B 1 575 ? 149.101 143.934 111.975 1.00 12.05  ? 575 ILE B HG23 1 
ATOM   18242 H HD11 . ILE B 1 575 ? 147.264 146.875 109.429 1.00 13.13  ? 575 ILE B HD11 1 
ATOM   18243 H HD12 . ILE B 1 575 ? 146.295 146.584 110.653 1.00 13.52  ? 575 ILE B HD12 1 
ATOM   18244 H HD13 . ILE B 1 575 ? 147.858 146.737 110.894 1.00 16.83  ? 575 ILE B HD13 1 
ATOM   18245 N N    . GLN B 1 576 ? 146.937 141.437 113.089 1.00 13.49  ? 576 GLN B N    1 
ATOM   18246 C CA   . GLN B 1 576 ? 147.450 140.645 114.201 1.00 12.39  ? 576 GLN B CA   1 
ATOM   18247 C C    . GLN B 1 576 ? 147.714 139.206 113.783 1.00 11.55  ? 576 GLN B C    1 
ATOM   18248 O O    . GLN B 1 576 ? 148.728 138.617 114.172 1.00 13.91  ? 576 GLN B O    1 
ATOM   18249 C CB   . GLN B 1 576 ? 146.467 140.694 115.371 1.00 13.16  ? 576 GLN B CB   1 
ATOM   18250 C CG   . GLN B 1 576 ? 146.961 140.002 116.634 1.00 10.39  ? 576 GLN B CG   1 
ATOM   18251 C CD   . GLN B 1 576 ? 146.576 138.536 116.695 1.00 15.07  ? 576 GLN B CD   1 
ATOM   18252 O OE1  . GLN B 1 576 ? 147.435 137.661 116.812 1.00 18.14  ? 576 GLN B OE1  1 
ATOM   18253 N NE2  . GLN B 1 576 ? 145.279 138.261 116.628 1.00 13.62  ? 576 GLN B NE2  1 
ATOM   18254 H H    . GLN B 1 576 ? 146.128 141.711 113.193 1.00 12.14  ? 576 GLN B H    1 
ATOM   18255 H HA   . GLN B 1 576 ? 148.290 141.028 114.500 1.00 13.15  ? 576 GLN B HA   1 
ATOM   18256 H HB2  . GLN B 1 576 ? 146.295 141.622 115.594 1.00 12.36  ? 576 GLN B HB2  1 
ATOM   18257 H HB3  . GLN B 1 576 ? 145.640 140.265 115.100 1.00 11.93  ? 576 GLN B HB3  1 
ATOM   18258 H HG2  . GLN B 1 576 ? 147.929 140.056 116.663 1.00 13.53  ? 576 GLN B HG2  1 
ATOM   18259 H HG3  . GLN B 1 576 ? 146.580 140.445 117.408 1.00 11.10  ? 576 GLN B HG3  1 
ATOM   18260 H HE21 . GLN B 1 576 ? 144.708 138.899 116.548 1.00 12.98  ? 576 GLN B HE21 1 
ATOM   18261 H HE22 . GLN B 1 576 ? 145.010 137.444 116.659 1.00 11.01  ? 576 GLN B HE22 1 
ATOM   18262 N N    . ILE B 1 577 ? 146.806 138.614 113.005 1.00 15.37  ? 577 ILE B N    1 
ATOM   18263 C CA   . ILE B 1 577 ? 147.025 137.256 112.516 1.00 9.44   ? 577 ILE B CA   1 
ATOM   18264 C C    . ILE B 1 577 ? 148.272 137.211 111.645 1.00 13.52  ? 577 ILE B C    1 
ATOM   18265 O O    . ILE B 1 577 ? 149.114 136.313 111.783 1.00 15.24  ? 577 ILE B O    1 
ATOM   18266 C CB   . ILE B 1 577 ? 145.780 136.750 111.761 1.00 14.28  ? 577 ILE B CB   1 
ATOM   18267 C CG1  . ILE B 1 577 ? 144.839 136.006 112.713 1.00 10.38  ? 577 ILE B CG1  1 
ATOM   18268 C CG2  . ILE B 1 577 ? 146.169 135.827 110.610 1.00 12.08  ? 577 ILE B CG2  1 
ATOM   18269 C CD1  . ILE B 1 577 ? 144.534 136.749 113.994 1.00 13.87  ? 577 ILE B CD1  1 
ATOM   18270 H H    . ILE B 1 577 ? 146.066 138.973 112.751 1.00 13.28  ? 577 ILE B H    1 
ATOM   18271 H HA   . ILE B 1 577 ? 147.175 136.670 113.273 1.00 10.73  ? 577 ILE B HA   1 
ATOM   18272 H HB   . ILE B 1 577 ? 145.308 137.515 111.396 1.00 13.42  ? 577 ILE B HB   1 
ATOM   18273 H HG12 . ILE B 1 577 ? 143.997 135.848 112.257 1.00 10.52  ? 577 ILE B HG12 1 
ATOM   18274 H HG13 . ILE B 1 577 ? 145.245 135.159 112.953 1.00 10.40  ? 577 ILE B HG13 1 
ATOM   18275 H HG21 . ILE B 1 577 ? 145.368 135.390 110.282 1.00 10.77  ? 577 ILE B HG21 1 
ATOM   18276 H HG22 . ILE B 1 577 ? 146.567 136.350 109.896 1.00 12.89  ? 577 ILE B HG22 1 
ATOM   18277 H HG23 . ILE B 1 577 ? 146.795 135.159 110.930 1.00 11.66  ? 577 ILE B HG23 1 
ATOM   18278 H HD11 . ILE B 1 577 ? 143.772 136.332 114.425 1.00 12.74  ? 577 ILE B HD11 1 
ATOM   18279 H HD12 . ILE B 1 577 ? 145.307 136.704 114.577 1.00 13.20  ? 577 ILE B HD12 1 
ATOM   18280 H HD13 . ILE B 1 577 ? 144.328 137.673 113.783 1.00 11.56  ? 577 ILE B HD13 1 
ATOM   18281 N N    . SER B 1 578 ? 148.421 138.186 110.745 1.00 16.13  ? 578 SER B N    1 
ATOM   18282 C CA   . SER B 1 578 ? 149.599 138.212 109.884 1.00 12.20  ? 578 SER B CA   1 
ATOM   18283 C C    . SER B 1 578 ? 150.877 138.337 110.705 1.00 17.40  ? 578 SER B C    1 
ATOM   18284 O O    . SER B 1 578 ? 151.883 137.682 110.407 1.00 15.92  ? 578 SER B O    1 
ATOM   18285 C CB   . SER B 1 578 ? 149.485 139.363 108.885 1.00 18.01  ? 578 SER B CB   1 
ATOM   18286 O OG   . SER B 1 578 ? 148.787 138.958 107.721 1.00 27.75  ? 578 SER B OG   1 
ATOM   18287 H H    . SER B 1 578 ? 147.865 138.830 110.616 1.00 14.15  ? 578 SER B H    1 
ATOM   18288 H HA   . SER B 1 578 ? 149.643 137.383 109.383 1.00 13.53  ? 578 SER B HA   1 
ATOM   18289 H HB2  . SER B 1 578 ? 149.004 140.096 109.301 1.00 15.94  ? 578 SER B HB2  1 
ATOM   18290 H HB3  . SER B 1 578 ? 150.375 139.653 108.634 1.00 18.86  ? 578 SER B HB3  1 
ATOM   18291 H HG   . SER B 1 578 ? 148.312 139.590 107.437 1.00 19.76  ? 578 SER B HG   1 
ATOM   18292 N N    . ILE B 1 579 ? 150.857 139.174 111.744 1.00 17.77  ? 579 ILE B N    1 
ATOM   18293 C CA   . ILE B 1 579 ? 152.057 139.403 112.543 1.00 19.94  ? 579 ILE B CA   1 
ATOM   18294 C C    . ILE B 1 579 ? 152.395 138.168 113.371 1.00 17.88  ? 579 ILE B C    1 
ATOM   18295 O O    . ILE B 1 579 ? 153.564 137.788 113.499 1.00 23.48  ? 579 ILE B O    1 
ATOM   18296 C CB   . ILE B 1 579 ? 151.875 140.646 113.434 1.00 23.13  ? 579 ILE B CB   1 
ATOM   18297 C CG1  . ILE B 1 579 ? 152.264 141.910 112.666 1.00 23.40  ? 579 ILE B CG1  1 
ATOM   18298 C CG2  . ILE B 1 579 ? 152.710 140.538 114.706 1.00 23.75  ? 579 ILE B CG2  1 
ATOM   18299 C CD1  . ILE B 1 579 ? 151.537 143.147 113.135 1.00 25.70  ? 579 ILE B CD1  1 
ATOM   18300 H H    . ILE B 1 579 ? 150.166 139.617 112.003 1.00 16.21  ? 579 ILE B H    1 
ATOM   18301 H HA   . ILE B 1 579 ? 152.802 139.572 111.946 1.00 18.89  ? 579 ILE B HA   1 
ATOM   18302 H HB   . ILE B 1 579 ? 150.940 140.712 113.684 1.00 19.03  ? 579 ILE B HB   1 
ATOM   18303 H HG12 . ILE B 1 579 ? 153.216 142.064 112.776 1.00 22.05  ? 579 ILE B HG12 1 
ATOM   18304 H HG13 . ILE B 1 579 ? 152.057 141.782 111.727 1.00 20.25  ? 579 ILE B HG13 1 
ATOM   18305 H HG21 . ILE B 1 579 ? 152.753 141.413 115.121 1.00 22.18  ? 579 ILE B HG21 1 
ATOM   18306 H HG22 . ILE B 1 579 ? 152.292 139.910 115.315 1.00 19.25  ? 579 ILE B HG22 1 
ATOM   18307 H HG23 . ILE B 1 579 ? 153.606 140.243 114.478 1.00 23.11  ? 579 ILE B HG23 1 
ATOM   18308 H HD11 . ILE B 1 579 ? 151.661 143.854 112.483 1.00 22.69  ? 579 ILE B HD11 1 
ATOM   18309 H HD12 . ILE B 1 579 ? 150.595 142.940 113.227 1.00 19.18  ? 579 ILE B HD12 1 
ATOM   18310 H HD13 . ILE B 1 579 ? 151.899 143.419 113.993 1.00 23.05  ? 579 ILE B HD13 1 
ATOM   18311 N N    . THR B 1 580 ? 151.382 137.534 113.963 1.00 18.66  ? 580 THR B N    1 
ATOM   18312 C CA   . THR B 1 580 ? 151.637 136.421 114.872 1.00 17.05  ? 580 THR B CA   1 
ATOM   18313 C C    . THR B 1 580 ? 152.033 135.163 114.110 1.00 22.86  ? 580 THR B C    1 
ATOM   18314 O O    . THR B 1 580 ? 152.916 134.415 114.545 1.00 22.41  ? 580 THR B O    1 
ATOM   18315 C CB   . THR B 1 580 ? 150.404 136.157 115.737 1.00 15.66  ? 580 THR B CB   1 
ATOM   18316 O OG1  . THR B 1 580 ? 150.120 137.312 116.537 1.00 17.36  ? 580 THR B OG1  1 
ATOM   18317 C CG2  . THR B 1 580 ? 150.633 134.957 116.647 1.00 17.96  ? 580 THR B CG2  1 
ATOM   18318 H H    . THR B 1 580 ? 150.550 137.726 113.856 1.00 17.75  ? 580 THR B H    1 
ATOM   18319 H HA   . THR B 1 580 ? 152.371 136.658 115.461 1.00 18.42  ? 580 THR B HA   1 
ATOM   18320 H HB   . THR B 1 580 ? 149.644 135.967 115.164 1.00 17.00  ? 580 THR B HB   1 
ATOM   18321 H HG1  . THR B 1 580 ? 149.444 137.171 117.015 1.00 16.14  ? 580 THR B HG1  1 
ATOM   18322 H HG21 . THR B 1 580 ? 149.959 134.939 117.344 1.00 15.08  ? 580 THR B HG21 1 
ATOM   18323 H HG22 . THR B 1 580 ? 150.578 134.135 116.136 1.00 16.91  ? 580 THR B HG22 1 
ATOM   18324 H HG23 . THR B 1 580 ? 151.509 135.017 117.059 1.00 16.03  ? 580 THR B HG23 1 
ATOM   18325 N N    . SER B 1 581 ? 151.393 134.911 112.966 1.00 28.92  ? 581 SER B N    1 
ATOM   18326 C CA   . SER B 1 581 ? 151.654 133.672 112.242 1.00 20.34  ? 581 SER B CA   1 
ATOM   18327 C C    . SER B 1 581 ? 153.106 133.590 111.788 1.00 28.14  ? 581 SER B C    1 
ATOM   18328 O O    . SER B 1 581 ? 153.721 132.518 111.842 1.00 28.72  ? 581 SER B O    1 
ATOM   18329 C CB   . SER B 1 581 ? 150.717 133.560 111.041 1.00 21.63  ? 581 SER B CB   1 
ATOM   18330 O OG   . SER B 1 581 ? 150.677 132.231 110.555 1.00 24.87  ? 581 SER B OG   1 
ATOM   18331 H H    . SER B 1 581 ? 150.816 135.431 112.597 1.00 21.20  ? 581 SER B H    1 
ATOM   18332 H HA   . SER B 1 581 ? 151.480 132.920 112.829 1.00 19.77  ? 581 SER B HA   1 
ATOM   18333 H HB2  . SER B 1 581 ? 149.825 133.829 111.311 1.00 17.46  ? 581 SER B HB2  1 
ATOM   18334 H HB3  . SER B 1 581 ? 151.038 134.144 110.336 1.00 20.70  ? 581 SER B HB3  1 
ATOM   18335 H HG   . SER B 1 581 ? 151.443 131.993 110.304 1.00 20.86  ? 581 SER B HG   1 
ATOM   18336 N N    . THR B 1 582 ? 153.670 134.708 111.341 1.00 36.20  ? 582 THR B N    1 
ATOM   18337 C CA   . THR B 1 582 ? 155.000 134.737 110.754 1.00 33.82  ? 582 THR B CA   1 
ATOM   18338 C C    . THR B 1 582 ? 155.789 135.898 111.341 1.00 32.00  ? 582 THR B C    1 
ATOM   18339 O O    . THR B 1 582 ? 155.236 136.777 112.005 1.00 39.40  ? 582 THR B O    1 
ATOM   18340 C CB   . THR B 1 582 ? 154.930 134.864 109.228 1.00 33.38  ? 582 THR B CB   1 
ATOM   18341 O OG1  . THR B 1 582 ? 154.853 136.246 108.861 1.00 37.02  ? 582 THR B OG1  1 
ATOM   18342 C CG2  . THR B 1 582 ? 153.704 134.138 108.698 1.00 19.72  ? 582 THR B CG2  1 
ATOM   18343 H H    . THR B 1 582 ? 153.291 135.480 111.368 1.00 30.28  ? 582 THR B H    1 
ATOM   18344 H HA   . THR B 1 582 ? 155.467 133.914 110.969 1.00 32.88  ? 582 THR B HA   1 
ATOM   18345 H HB   . THR B 1 582 ? 155.721 134.466 108.831 1.00 31.19  ? 582 THR B HB   1 
ATOM   18346 H HG1  . THR B 1 582 ? 154.778 136.319 108.027 1.00 30.89  ? 582 THR B HG1  1 
ATOM   18347 H HG21 . THR B 1 582 ? 153.721 134.127 107.733 1.00 23.40  ? 582 THR B HG21 1 
ATOM   18348 H HG22 . THR B 1 582 ? 153.692 133.224 109.024 1.00 23.13  ? 582 THR B HG22 1 
ATOM   18349 H HG23 . THR B 1 582 ? 152.895 134.588 108.987 1.00 22.76  ? 582 THR B HG23 1 
ATOM   18350 N N    . THR B 1 583 ? 157.099 135.886 111.091 1.00 33.62  ? 583 THR B N    1 
ATOM   18351 C CA   . THR B 1 583 ? 157.996 136.887 111.659 1.00 38.41  ? 583 THR B CA   1 
ATOM   18352 C C    . THR B 1 583 ? 157.454 138.299 111.466 1.00 43.55  ? 583 THR B C    1 
ATOM   18353 O O    . THR B 1 583 ? 157.155 138.989 112.446 1.00 50.75  ? 583 THR B O    1 
ATOM   18354 C CB   . THR B 1 583 ? 159.389 136.777 111.032 1.00 37.43  ? 583 THR B CB   1 
ATOM   18355 O OG1  . THR B 1 583 ? 159.310 137.049 109.628 1.00 44.54  ? 583 THR B OG1  1 
ATOM   18356 C CG2  . THR B 1 583 ? 159.967 135.385 111.247 1.00 38.52  ? 583 THR B CG2  1 
ATOM   18357 H H    . THR B 1 583 ? 157.490 135.306 110.592 1.00 35.28  ? 583 THR B H    1 
ATOM   18358 H HA   . THR B 1 583 ? 158.083 136.728 112.611 1.00 36.70  ? 583 THR B HA   1 
ATOM   18359 H HB   . THR B 1 583 ? 159.981 137.420 111.451 1.00 37.53  ? 583 THR B HB   1 
ATOM   18360 H HG1  . THR B 1 583 ? 160.071 136.979 109.278 1.00 40.15  ? 583 THR B HG1  1 
ATOM   18361 H HG21 . THR B 1 583 ? 160.920 135.390 111.067 1.00 40.82  ? 583 THR B HG21 1 
ATOM   18362 H HG22 . THR B 1 583 ? 159.821 135.103 112.164 1.00 38.94  ? 583 THR B HG22 1 
ATOM   18363 H HG23 . THR B 1 583 ? 159.537 134.752 110.652 1.00 37.60  ? 583 THR B HG23 1 
ATOM   18364 N N    . LEU B 1 584 ? 157.308 138.727 110.212 1.00 39.44  ? 584 LEU B N    1 
ATOM   18365 C CA   . LEU B 1 584 ? 156.840 140.079 109.872 1.00 37.84  ? 584 LEU B CA   1 
ATOM   18366 C C    . LEU B 1 584 ? 157.629 141.062 110.739 1.00 42.01  ? 584 LEU B C    1 
ATOM   18367 O O    . LEU B 1 584 ? 158.821 141.274 110.480 1.00 45.30  ? 584 LEU B O    1 
ATOM   18368 C CB   . LEU B 1 584 ? 155.325 140.144 110.020 1.00 37.02  ? 584 LEU B CB   1 
ATOM   18369 C CG   . LEU B 1 584 ? 154.459 139.328 109.052 1.00 39.80  ? 584 LEU B CG   1 
ATOM   18370 C CD1  . LEU B 1 584 ? 153.143 140.047 108.796 1.00 29.09  ? 584 LEU B CD1  1 
ATOM   18371 C CD2  . LEU B 1 584 ? 155.168 139.034 107.734 1.00 33.48  ? 584 LEU B CD2  1 
ATOM   18372 H H    . LEU B 1 584 ? 157.477 138.243 109.521 1.00 39.89  ? 584 LEU B H    1 
ATOM   18373 H HA   . LEU B 1 584 ? 157.068 140.270 108.950 1.00 36.83  ? 584 LEU B HA   1 
ATOM   18374 H HB2  . LEU B 1 584 ? 155.101 139.845 110.915 1.00 34.69  ? 584 LEU B HB2  1 
ATOM   18375 H HB3  . LEU B 1 584 ? 155.058 141.071 109.921 1.00 34.33  ? 584 LEU B HB3  1 
ATOM   18376 H HG   . LEU B 1 584 ? 154.250 138.478 109.469 1.00 33.60  ? 584 LEU B HG   1 
ATOM   18377 H HD11 . LEU B 1 584 ? 152.595 139.500 108.211 1.00 24.67  ? 584 LEU B HD11 1 
ATOM   18378 H HD12 . LEU B 1 584 ? 152.690 140.185 109.642 1.00 25.06  ? 584 LEU B HD12 1 
ATOM   18379 H HD13 . LEU B 1 584 ? 153.326 140.901 108.375 1.00 27.29  ? 584 LEU B HD13 1 
ATOM   18380 H HD21 . LEU B 1 584 ? 154.543 138.605 107.130 1.00 31.91  ? 584 LEU B HD21 1 
ATOM   18381 H HD22 . LEU B 1 584 ? 155.479 139.869 107.350 1.00 30.26  ? 584 LEU B HD22 1 
ATOM   18382 H HD23 . LEU B 1 584 ? 155.921 138.446 107.903 1.00 34.51  ? 584 LEU B HD23 1 
ATOM   18383 N N    . LEU B 1 585 ? 157.022 141.674 111.755 1.00 52.66  ? 585 LEU B N    1 
ATOM   18384 C CA   . LEU B 1 585 ? 157.743 142.554 112.664 1.00 49.96  ? 585 LEU B CA   1 
ATOM   18385 C C    . LEU B 1 585 ? 158.454 141.706 113.714 1.00 55.47  ? 585 LEU B C    1 
ATOM   18386 O O    . LEU B 1 585 ? 157.789 141.027 114.507 1.00 56.93  ? 585 LEU B O    1 
ATOM   18387 C CB   . LEU B 1 585 ? 156.785 143.542 113.331 1.00 50.54  ? 585 LEU B CB   1 
ATOM   18388 C CG   . LEU B 1 585 ? 155.935 144.397 112.388 1.00 56.17  ? 585 LEU B CG   1 
ATOM   18389 C CD1  . LEU B 1 585 ? 154.939 145.230 113.180 1.00 48.31  ? 585 LEU B CD1  1 
ATOM   18390 C CD2  . LEU B 1 585 ? 156.810 145.291 111.522 1.00 50.12  ? 585 LEU B CD2  1 
ATOM   18391 H H    . LEU B 1 585 ? 156.185 141.595 111.939 1.00 46.87  ? 585 LEU B H    1 
ATOM   18392 H HA   . LEU B 1 585 ? 158.392 143.065 112.161 1.00 46.92  ? 585 LEU B HA   1 
ATOM   18393 H HB2  . LEU B 1 585 ? 156.175 143.042 113.895 1.00 46.54  ? 585 LEU B HB2  1 
ATOM   18394 H HB3  . LEU B 1 585 ? 157.307 144.149 113.880 1.00 49.54  ? 585 LEU B HB3  1 
ATOM   18395 H HG   . LEU B 1 585 ? 155.433 143.812 111.800 1.00 49.16  ? 585 LEU B HG   1 
ATOM   18396 H HD11 . LEU B 1 585 ? 154.421 145.772 112.565 1.00 46.50  ? 585 LEU B HD11 1 
ATOM   18397 H HD12 . LEU B 1 585 ? 154.352 144.634 113.672 1.00 41.25  ? 585 LEU B HD12 1 
ATOM   18398 H HD13 . LEU B 1 585 ? 155.424 145.800 113.797 1.00 47.43  ? 585 LEU B HD13 1 
ATOM   18399 H HD21 . LEU B 1 585 ? 156.241 145.828 110.949 1.00 49.78  ? 585 LEU B HD21 1 
ATOM   18400 H HD22 . LEU B 1 585 ? 157.339 145.867 112.096 1.00 50.15  ? 585 LEU B HD22 1 
ATOM   18401 H HD23 . LEU B 1 585 ? 157.393 144.736 110.981 1.00 47.19  ? 585 LEU B HD23 1 
ATOM   18402 N N    . PRO B 1 586 ? 159.786 141.712 113.764 1.00 61.44  ? 586 PRO B N    1 
ATOM   18403 C CA   . PRO B 1 586 ? 160.500 140.867 114.730 1.00 61.92  ? 586 PRO B CA   1 
ATOM   18404 C C    . PRO B 1 586 ? 160.781 141.520 116.075 1.00 65.62  ? 586 PRO B C    1 
ATOM   18405 O O    . PRO B 1 586 ? 161.354 140.856 116.948 1.00 70.42  ? 586 PRO B O    1 
ATOM   18406 C CB   . PRO B 1 586 ? 161.814 140.570 113.995 1.00 57.40  ? 586 PRO B CB   1 
ATOM   18407 C CG   . PRO B 1 586 ? 162.055 141.774 113.151 1.00 59.86  ? 586 PRO B CG   1 
ATOM   18408 C CD   . PRO B 1 586 ? 160.717 142.405 112.854 1.00 55.34  ? 586 PRO B CD   1 
ATOM   18409 H HA   . PRO B 1 586 ? 160.021 140.036 114.869 1.00 57.14  ? 586 PRO B HA   1 
ATOM   18410 H HB2  . PRO B 1 586 ? 162.531 140.451 114.638 1.00 57.68  ? 586 PRO B HB2  1 
ATOM   18411 H HB3  . PRO B 1 586 ? 161.710 139.779 113.444 1.00 53.25  ? 586 PRO B HB3  1 
ATOM   18412 H HG2  . PRO B 1 586 ? 162.618 142.396 113.637 1.00 60.17  ? 586 PRO B HG2  1 
ATOM   18413 H HG3  . PRO B 1 586 ? 162.488 141.504 112.327 1.00 58.27  ? 586 PRO B HG3  1 
ATOM   18414 H HD2  . PRO B 1 586 ? 160.739 143.355 113.052 1.00 53.81  ? 586 PRO B HD2  1 
ATOM   18415 H HD3  . PRO B 1 586 ? 160.473 142.240 111.930 1.00 52.19  ? 586 PRO B HD3  1 
ATOM   18416 N N    . HIS B 1 587 ? 160.402 142.779 116.270 1.00 57.01  ? 587 HIS B N    1 
ATOM   18417 C CA   . HIS B 1 587 ? 160.684 143.498 117.507 1.00 64.87  ? 587 HIS B CA   1 
ATOM   18418 C C    . HIS B 1 587 ? 159.434 143.971 118.229 1.00 57.10  ? 587 HIS B C    1 
ATOM   18419 O O    . HIS B 1 587 ? 159.355 143.850 119.454 1.00 48.94  ? 587 HIS B O    1 
ATOM   18420 C CB   . HIS B 1 587 ? 161.588 144.705 117.216 1.00 61.14  ? 587 HIS B CB   1 
ATOM   18421 C CG   . HIS B 1 587 ? 162.730 144.395 116.299 1.00 72.23  ? 587 HIS B CG   1 
ATOM   18422 N ND1  . HIS B 1 587 ? 163.737 143.516 116.635 1.00 78.21  ? 587 HIS B ND1  1 
ATOM   18423 C CD2  . HIS B 1 587 ? 163.023 144.846 115.056 1.00 73.66  ? 587 HIS B CD2  1 
ATOM   18424 C CE1  . HIS B 1 587 ? 164.602 143.440 115.639 1.00 77.36  ? 587 HIS B CE1  1 
ATOM   18425 N NE2  . HIS B 1 587 ? 164.192 144.237 114.669 1.00 74.54  ? 587 HIS B NE2  1 
ATOM   18426 H H    . HIS B 1 587 ? 159.973 143.247 115.690 1.00 57.57  ? 587 HIS B H    1 
ATOM   18427 H HA   . HIS B 1 587 ? 161.165 142.910 118.111 1.00 62.92  ? 587 HIS B HA   1 
ATOM   18428 H HB2  . HIS B 1 587 ? 161.055 145.401 116.801 1.00 59.53  ? 587 HIS B HB2  1 
ATOM   18429 H HB3  . HIS B 1 587 ? 161.958 145.027 118.052 1.00 62.25  ? 587 HIS B HB3  1 
ATOM   18430 H HD2  . HIS B 1 587 ? 162.527 145.454 114.558 1.00 68.67  ? 587 HIS B HD2  1 
ATOM   18431 H HE1  . HIS B 1 587 ? 165.369 142.914 115.624 1.00 72.07  ? 587 HIS B HE1  1 
ATOM   18432 H HE2  . HIS B 1 587 ? 164.592 144.355 113.917 1.00 70.11  ? 587 HIS B HE2  1 
ATOM   18433 N N    . SER B 1 588 ? 158.451 144.507 117.505 1.00 56.49  ? 588 SER B N    1 
ATOM   18434 C CA   . SER B 1 588 ? 157.228 145.020 118.106 1.00 48.80  ? 588 SER B CA   1 
ATOM   18435 C C    . SER B 1 588 ? 156.010 144.156 117.810 1.00 43.44  ? 588 SER B C    1 
ATOM   18436 O O    . SER B 1 588 ? 154.901 144.513 118.221 1.00 41.66  ? 588 SER B O    1 
ATOM   18437 C CB   . SER B 1 588 ? 156.967 146.453 117.625 1.00 43.74  ? 588 SER B CB   1 
ATOM   18438 O OG   . SER B 1 588 ? 156.842 146.502 116.215 1.00 50.82  ? 588 SER B OG   1 
ATOM   18439 H H    . SER B 1 588 ? 158.473 144.585 116.649 1.00 55.99  ? 588 SER B H    1 
ATOM   18440 H HA   . SER B 1 588 ? 157.338 145.050 119.069 1.00 47.03  ? 588 SER B HA   1 
ATOM   18441 H HB2  . SER B 1 588 ? 156.144 146.774 118.026 1.00 43.18  ? 588 SER B HB2  1 
ATOM   18442 H HB3  . SER B 1 588 ? 157.709 147.016 117.896 1.00 44.46  ? 588 SER B HB3  1 
ATOM   18443 H HG   . SER B 1 588 ? 156.695 147.291 115.967 1.00 49.66  ? 588 SER B HG   1 
ATOM   18444 N N    . GLY B 1 589 ? 156.182 143.034 117.110 1.00 42.40  ? 589 GLY B N    1 
ATOM   18445 C CA   . GLY B 1 589 ? 155.045 142.176 116.824 1.00 38.36  ? 589 GLY B CA   1 
ATOM   18446 C C    . GLY B 1 589 ? 154.404 141.620 118.081 1.00 34.53  ? 589 GLY B C    1 
ATOM   18447 O O    . GLY B 1 589 ? 153.181 141.472 118.153 1.00 31.44  ? 589 GLY B O    1 
ATOM   18448 H H    . GLY B 1 589 ? 156.933 142.754 116.798 1.00 47.50  ? 589 GLY B H    1 
ATOM   18449 H HA2  . GLY B 1 589 ? 154.375 142.680 116.335 1.00 40.27  ? 589 GLY B HA2  1 
ATOM   18450 H HA3  . GLY B 1 589 ? 155.333 141.432 116.272 1.00 39.40  ? 589 GLY B HA3  1 
ATOM   18451 N N    . ASP B 1 590 ? 155.220 141.301 119.087 1.00 36.67  ? 590 ASP B N    1 
ATOM   18452 C CA   . ASP B 1 590 ? 154.691 140.733 120.323 1.00 35.05  ? 590 ASP B CA   1 
ATOM   18453 C C    . ASP B 1 590 ? 153.716 141.690 120.998 1.00 33.89  ? 590 ASP B C    1 
ATOM   18454 O O    . ASP B 1 590 ? 152.590 141.311 121.342 1.00 27.26  ? 590 ASP B O    1 
ATOM   18455 C CB   . ASP B 1 590 ? 155.844 140.391 121.267 1.00 32.57  ? 590 ASP B CB   1 
ATOM   18456 C CG   . ASP B 1 590 ? 155.468 139.337 122.282 1.00 43.51  ? 590 ASP B CG   1 
ATOM   18457 O OD1  . ASP B 1 590 ? 155.132 138.213 121.863 1.00 37.65  ? 590 ASP B OD1  1 
ATOM   18458 O OD2  . ASP B 1 590 ? 155.502 139.634 123.494 1.00 50.86  ? 590 ASP B OD2  1 
ATOM   18459 H H    . ASP B 1 590 ? 156.074 141.402 119.077 1.00 38.14  ? 590 ASP B H    1 
ATOM   18460 H HA   . ASP B 1 590 ? 154.215 139.913 120.118 1.00 33.65  ? 590 ASP B HA   1 
ATOM   18461 H HB2  . ASP B 1 590 ? 156.590 140.054 120.746 1.00 34.50  ? 590 ASP B HB2  1 
ATOM   18462 H HB3  . ASP B 1 590 ? 156.108 141.191 121.748 1.00 34.16  ? 590 ASP B HB3  1 
ATOM   18463 N N    . ILE B 1 591 ? 154.137 142.940 121.199 1.00 32.43  ? 591 ILE B N    1 
ATOM   18464 C CA   . ILE B 1 591 ? 153.285 143.910 121.878 1.00 34.38  ? 591 ILE B CA   1 
ATOM   18465 C C    . ILE B 1 591 ? 152.043 144.199 121.046 1.00 30.15  ? 591 ILE B C    1 
ATOM   18466 O O    . ILE B 1 591 ? 150.938 144.342 121.584 1.00 34.55  ? 591 ILE B O    1 
ATOM   18467 C CB   . ILE B 1 591 ? 154.077 145.196 122.177 1.00 33.43  ? 591 ILE B CB   1 
ATOM   18468 C CG1  . ILE B 1 591 ? 155.243 144.903 123.129 1.00 35.58  ? 591 ILE B CG1  1 
ATOM   18469 C CG2  . ILE B 1 591 ? 153.162 146.263 122.761 1.00 27.91  ? 591 ILE B CG2  1 
ATOM   18470 C CD1  . ILE B 1 591 ? 154.826 144.419 124.508 1.00 36.96  ? 591 ILE B CD1  1 
ATOM   18471 H H    . ILE B 1 591 ? 154.903 143.246 120.955 1.00 34.72  ? 591 ILE B H    1 
ATOM   18472 H HA   . ILE B 1 591 ? 152.990 143.533 122.721 1.00 34.77  ? 591 ILE B HA   1 
ATOM   18473 H HB   . ILE B 1 591 ? 154.442 145.530 121.343 1.00 33.37  ? 591 ILE B HB   1 
ATOM   18474 H HG12 . ILE B 1 591 ? 155.804 144.218 122.734 1.00 33.56  ? 591 ILE B HG12 1 
ATOM   18475 H HG13 . ILE B 1 591 ? 155.757 145.717 123.247 1.00 33.88  ? 591 ILE B HG13 1 
ATOM   18476 H HG21 . ILE B 1 591 ? 153.706 146.950 123.177 1.00 28.52  ? 591 ILE B HG21 1 
ATOM   18477 H HG22 . ILE B 1 591 ? 152.630 146.651 122.049 1.00 29.74  ? 591 ILE B HG22 1 
ATOM   18478 H HG23 . ILE B 1 591 ? 152.583 145.854 123.424 1.00 28.34  ? 591 ILE B HG23 1 
ATOM   18479 H HD11 . ILE B 1 591 ? 155.619 144.330 125.060 1.00 34.43  ? 591 ILE B HD11 1 
ATOM   18480 H HD12 . ILE B 1 591 ? 154.220 145.064 124.905 1.00 33.61  ? 591 ILE B HD12 1 
ATOM   18481 H HD13 . ILE B 1 591 ? 154.386 143.558 124.425 1.00 34.62  ? 591 ILE B HD13 1 
ATOM   18482 N N    . ILE B 1 592 ? 152.202 144.297 119.725 1.00 22.10  ? 592 ILE B N    1 
ATOM   18483 C CA   . ILE B 1 592 ? 151.059 144.570 118.859 1.00 21.58  ? 592 ILE B CA   1 
ATOM   18484 C C    . ILE B 1 592 ? 150.031 143.453 118.978 1.00 21.78  ? 592 ILE B C    1 
ATOM   18485 O O    . ILE B 1 592 ? 148.829 143.705 119.117 1.00 26.60  ? 592 ILE B O    1 
ATOM   18486 C CB   . ILE B 1 592 ? 151.524 144.759 117.403 1.00 26.77  ? 592 ILE B CB   1 
ATOM   18487 C CG1  . ILE B 1 592 ? 152.195 146.126 117.243 1.00 28.02  ? 592 ILE B CG1  1 
ATOM   18488 C CG2  . ILE B 1 592 ? 150.343 144.611 116.445 1.00 28.14  ? 592 ILE B CG2  1 
ATOM   18489 C CD1  . ILE B 1 592 ? 152.792 146.371 115.871 1.00 28.21  ? 592 ILE B CD1  1 
ATOM   18490 H H    . ILE B 1 592 ? 152.952 144.210 119.312 1.00 28.59  ? 592 ILE B H    1 
ATOM   18491 H HA   . ILE B 1 592 ? 150.638 145.395 119.147 1.00 25.55  ? 592 ILE B HA   1 
ATOM   18492 H HB   . ILE B 1 592 ? 152.175 144.071 117.197 1.00 27.38  ? 592 ILE B HB   1 
ATOM   18493 H HG12 . ILE B 1 592 ? 151.534 146.818 117.405 1.00 26.15  ? 592 ILE B HG12 1 
ATOM   18494 H HG13 . ILE B 1 592 ? 152.911 146.199 117.893 1.00 30.51  ? 592 ILE B HG13 1 
ATOM   18495 H HG21 . ILE B 1 592 ? 150.585 144.965 115.576 1.00 26.86  ? 592 ILE B HG21 1 
ATOM   18496 H HG22 . ILE B 1 592 ? 150.117 143.672 116.358 1.00 26.36  ? 592 ILE B HG22 1 
ATOM   18497 H HG23 . ILE B 1 592 ? 149.586 145.104 116.799 1.00 25.72  ? 592 ILE B HG23 1 
ATOM   18498 H HD11 . ILE B 1 592 ? 153.410 147.117 115.925 1.00 29.17  ? 592 ILE B HD11 1 
ATOM   18499 H HD12 . ILE B 1 592 ? 153.262 145.573 115.585 1.00 32.39  ? 592 ILE B HD12 1 
ATOM   18500 H HD13 . ILE B 1 592 ? 152.079 146.577 115.247 1.00 29.03  ? 592 ILE B HD13 1 
ATOM   18501 N N    . ALA B 1 593 ? 150.489 142.200 118.926 1.00 17.99  ? 593 ALA B N    1 
ATOM   18502 C CA   . ALA B 1 593 ? 149.570 141.073 119.044 1.00 14.89  ? 593 ALA B CA   1 
ATOM   18503 C C    . ALA B 1 593 ? 148.905 141.045 120.414 1.00 14.67  ? 593 ALA B C    1 
ATOM   18504 O O    . ALA B 1 593 ? 147.702 140.775 120.524 1.00 19.85  ? 593 ALA B O    1 
ATOM   18505 C CB   . ALA B 1 593 ? 150.313 139.763 118.783 1.00 14.79  ? 593 ALA B CB   1 
ATOM   18506 H H    . ALA B 1 593 ? 151.314 141.981 118.824 1.00 23.40  ? 593 ALA B H    1 
ATOM   18507 H HA   . ALA B 1 593 ? 148.874 141.163 118.376 1.00 16.54  ? 593 ALA B HA   1 
ATOM   18508 H HB1  . ALA B 1 593 ? 149.688 139.025 118.864 1.00 15.47  ? 593 ALA B HB1  1 
ATOM   18509 H HB2  . ALA B 1 593 ? 150.686 139.785 117.888 1.00 16.33  ? 593 ALA B HB2  1 
ATOM   18510 H HB3  . ALA B 1 593 ? 151.024 139.668 119.436 1.00 19.70  ? 593 ALA B HB3  1 
ATOM   18511 N N    . THR B 1 594 ? 149.672 141.317 121.473 1.00 18.64  ? 594 THR B N    1 
ATOM   18512 C CA   . THR B 1 594 ? 149.100 141.310 122.815 1.00 17.65  ? 594 THR B CA   1 
ATOM   18513 C C    . THR B 1 594 ? 148.025 142.379 122.957 1.00 18.67  ? 594 THR B C    1 
ATOM   18514 O O    . THR B 1 594 ? 146.990 142.149 123.592 1.00 18.01  ? 594 THR B O    1 
ATOM   18515 C CB   . THR B 1 594 ? 150.200 141.517 123.857 1.00 18.44  ? 594 THR B CB   1 
ATOM   18516 O OG1  . THR B 1 594 ? 151.207 140.510 123.702 1.00 16.57  ? 594 THR B OG1  1 
ATOM   18517 C CG2  . THR B 1 594 ? 149.625 141.443 125.266 1.00 17.39  ? 594 THR B CG2  1 
ATOM   18518 H H    . THR B 1 594 ? 150.511 141.504 121.440 1.00 21.26  ? 594 THR B H    1 
ATOM   18519 H HA   . THR B 1 594 ? 148.689 140.447 122.979 1.00 16.79  ? 594 THR B HA   1 
ATOM   18520 H HB   . THR B 1 594 ? 150.598 142.393 123.735 1.00 18.98  ? 594 THR B HB   1 
ATOM   18521 H HG1  . THR B 1 594 ? 151.547 140.559 122.935 1.00 20.29  ? 594 THR B HG1  1 
ATOM   18522 H HG21 . THR B 1 594 ? 150.345 141.384 125.914 1.00 17.10  ? 594 THR B HG21 1 
ATOM   18523 H HG22 . THR B 1 594 ? 149.099 142.236 125.454 1.00 17.11  ? 594 THR B HG22 1 
ATOM   18524 H HG23 . THR B 1 594 ? 149.060 140.660 125.352 1.00 16.12  ? 594 THR B HG23 1 
ATOM   18525 N N    . VAL B 1 595 ? 148.258 143.560 122.382 1.00 18.98  ? 595 VAL B N    1 
ATOM   18526 C CA   . VAL B 1 595 ? 147.269 144.630 122.456 1.00 14.21  ? 595 VAL B CA   1 
ATOM   18527 C C    . VAL B 1 595 ? 146.051 144.296 121.603 1.00 13.70  ? 595 VAL B C    1 
ATOM   18528 O O    . VAL B 1 595 ? 144.911 144.594 121.981 1.00 10.68  ? 595 VAL B O    1 
ATOM   18529 C CB   . VAL B 1 595 ? 147.905 145.967 122.035 1.00 21.26  ? 595 VAL B CB   1 
ATOM   18530 C CG1  . VAL B 1 595 ? 146.839 147.043 121.884 1.00 15.17  ? 595 VAL B CG1  1 
ATOM   18531 C CG2  . VAL B 1 595 ? 148.960 146.395 123.045 1.00 22.33  ? 595 VAL B CG2  1 
ATOM   18532 H H    . VAL B 1 595 ? 148.973 143.763 121.949 1.00 19.76  ? 595 VAL B H    1 
ATOM   18533 H HA   . VAL B 1 595 ? 146.972 144.719 123.375 1.00 14.60  ? 595 VAL B HA   1 
ATOM   18534 H HB   . VAL B 1 595 ? 148.341 145.853 121.176 1.00 19.34  ? 595 VAL B HB   1 
ATOM   18535 H HG11 . VAL B 1 595 ? 147.269 147.913 121.893 1.00 16.92  ? 595 VAL B HG11 1 
ATOM   18536 H HG12 . VAL B 1 595 ? 146.374 146.915 121.043 1.00 15.80  ? 595 VAL B HG12 1 
ATOM   18537 H HG13 . VAL B 1 595 ? 146.216 146.976 122.624 1.00 14.01  ? 595 VAL B HG13 1 
ATOM   18538 H HG21 . VAL B 1 595 ? 149.422 147.177 122.704 1.00 23.49  ? 595 VAL B HG21 1 
ATOM   18539 H HG22 . VAL B 1 595 ? 148.525 146.607 123.885 1.00 19.92  ? 595 VAL B HG22 1 
ATOM   18540 H HG23 . VAL B 1 595 ? 149.590 145.669 123.172 1.00 22.02  ? 595 VAL B HG23 1 
ATOM   18541 N N    . PHE B 1 596 ? 146.267 143.678 120.440 1.00 12.79  ? 596 PHE B N    1 
ATOM   18542 C CA   . PHE B 1 596 ? 145.179 143.467 119.492 1.00 10.63  ? 596 PHE B CA   1 
ATOM   18543 C C    . PHE B 1 596 ? 144.282 142.299 119.879 1.00 7.49   ? 596 PHE B C    1 
ATOM   18544 O O    . PHE B 1 596 ? 143.086 142.319 119.567 1.00 11.91  ? 596 PHE B O    1 
ATOM   18545 C CB   . PHE B 1 596 ? 145.748 143.239 118.089 1.00 12.60  ? 596 PHE B CB   1 
ATOM   18546 C CG   . PHE B 1 596 ? 146.122 144.507 117.366 1.00 11.21  ? 596 PHE B CG   1 
ATOM   18547 C CD1  . PHE B 1 596 ? 146.334 145.690 118.058 1.00 13.93  ? 596 PHE B CD1  1 
ATOM   18548 C CD2  . PHE B 1 596 ? 146.264 144.512 115.988 1.00 15.42  ? 596 PHE B CD2  1 
ATOM   18549 C CE1  . PHE B 1 596 ? 146.678 146.849 117.390 1.00 12.64  ? 596 PHE B CE1  1 
ATOM   18550 C CE2  . PHE B 1 596 ? 146.608 145.670 115.316 1.00 14.86  ? 596 PHE B CE2  1 
ATOM   18551 C CZ   . PHE B 1 596 ? 146.815 146.839 116.018 1.00 13.00  ? 596 PHE B CZ   1 
ATOM   18552 H H    . PHE B 1 596 ? 147.029 143.374 120.180 1.00 14.53  ? 596 PHE B H    1 
ATOM   18553 H HA   . PHE B 1 596 ? 144.622 144.260 119.471 1.00 12.19  ? 596 PHE B HA   1 
ATOM   18554 H HB2  . PHE B 1 596 ? 146.546 142.693 118.162 1.00 13.19  ? 596 PHE B HB2  1 
ATOM   18555 H HB3  . PHE B 1 596 ? 145.083 142.778 117.554 1.00 13.59  ? 596 PHE B HB3  1 
ATOM   18556 H HD1  . PHE B 1 596 ? 146.244 145.705 118.984 1.00 14.14  ? 596 PHE B HD1  1 
ATOM   18557 H HD2  . PHE B 1 596 ? 146.126 143.727 115.509 1.00 13.37  ? 596 PHE B HD2  1 
ATOM   18558 H HE1  . PHE B 1 596 ? 146.817 147.636 117.866 1.00 12.93  ? 596 PHE B HE1  1 
ATOM   18559 H HE2  . PHE B 1 596 ? 146.700 145.661 114.391 1.00 13.25  ? 596 PHE B HE2  1 
ATOM   18560 H HZ   . PHE B 1 596 ? 147.046 147.618 115.567 1.00 13.07  ? 596 PHE B HZ   1 
ATOM   18561 N N    . ALA B 1 597 ? 144.823 141.277 120.542 1.00 5.21   ? 597 ALA B N    1 
ATOM   18562 C CA   . ALA B 1 597 ? 143.999 140.117 120.880 1.00 9.05   ? 597 ALA B CA   1 
ATOM   18563 C C    . ALA B 1 597 ? 142.802 140.491 121.745 1.00 3.58   ? 597 ALA B C    1 
ATOM   18564 O O    . ALA B 1 597 ? 141.684 140.034 121.444 1.00 3.74   ? 597 ALA B O    1 
ATOM   18565 C CB   . ALA B 1 597 ? 144.869 139.046 121.545 1.00 6.72   ? 597 ALA B CB   1 
ATOM   18566 H H    . ALA B 1 597 ? 145.641 141.230 120.802 1.00 9.02   ? 597 ALA B H    1 
ATOM   18567 H HA   . ALA B 1 597 ? 143.653 139.739 120.057 1.00 9.41   ? 597 ALA B HA   1 
ATOM   18568 H HB1  . ALA B 1 597 ? 144.300 138.312 121.825 1.00 6.25   ? 597 ALA B HB1  1 
ATOM   18569 H HB2  . ALA B 1 597 ? 145.519 138.728 120.899 1.00 7.42   ? 597 ALA B HB2  1 
ATOM   18570 H HB3  . ALA B 1 597 ? 145.326 139.422 122.310 1.00 8.53   ? 597 ALA B HB3  1 
ATOM   18571 N N    . PRO B 1 598 ? 142.943 141.288 122.810 1.00 5.15   ? 598 PRO B N    1 
ATOM   18572 C CA   . PRO B 1 598 ? 141.738 141.755 123.518 1.00 4.90   ? 598 PRO B CA   1 
ATOM   18573 C C    . PRO B 1 598 ? 140.779 142.504 122.612 1.00 2.56   ? 598 PRO B C    1 
ATOM   18574 O O    . PRO B 1 598 ? 139.556 142.381 122.763 1.00 1.98   ? 598 PRO B O    1 
ATOM   18575 C CB   . PRO B 1 598 ? 142.305 142.661 124.620 1.00 6.35   ? 598 PRO B CB   1 
ATOM   18576 C CG   . PRO B 1 598 ? 143.699 142.208 124.820 1.00 2.97   ? 598 PRO B CG   1 
ATOM   18577 C CD   . PRO B 1 598 ? 144.182 141.674 123.507 1.00 5.05   ? 598 PRO B CD   1 
ATOM   18578 H HA   . PRO B 1 598 ? 141.277 141.005 123.925 1.00 4.34   ? 598 PRO B HA   1 
ATOM   18579 H HB2  . PRO B 1 598 ? 142.284 143.585 124.325 1.00 5.99   ? 598 PRO B HB2  1 
ATOM   18580 H HB3  . PRO B 1 598 ? 141.788 142.548 125.432 1.00 4.01   ? 598 PRO B HB3  1 
ATOM   18581 H HG2  . PRO B 1 598 ? 144.244 142.961 125.099 1.00 5.06   ? 598 PRO B HG2  1 
ATOM   18582 H HG3  . PRO B 1 598 ? 143.717 141.511 125.494 1.00 3.28   ? 598 PRO B HG3  1 
ATOM   18583 H HD2  . PRO B 1 598 ? 144.648 142.363 123.010 1.00 7.71   ? 598 PRO B HD2  1 
ATOM   18584 H HD3  . PRO B 1 598 ? 144.744 140.902 123.661 1.00 6.72   ? 598 PRO B HD3  1 
ATOM   18585 N N    . LEU B 1 599 ? 141.305 143.288 121.669 1.00 4.57   ? 599 LEU B N    1 
ATOM   18586 C CA   . LEU B 1 599 ? 140.440 143.975 120.718 1.00 5.08   ? 599 LEU B CA   1 
ATOM   18587 C C    . LEU B 1 599 ? 139.699 142.976 119.839 1.00 3.19   ? 599 LEU B C    1 
ATOM   18588 O O    . LEU B 1 599 ? 138.524 143.175 119.514 1.00 2.33   ? 599 LEU B O    1 
ATOM   18589 C CB   . LEU B 1 599 ? 141.260 144.943 119.866 1.00 6.02   ? 599 LEU B CB   1 
ATOM   18590 C CG   . LEU B 1 599 ? 141.758 146.198 120.586 1.00 8.41   ? 599 LEU B CG   1 
ATOM   18591 C CD1  . LEU B 1 599 ? 142.802 146.916 119.745 1.00 7.19   ? 599 LEU B CD1  1 
ATOM   18592 C CD2  . LEU B 1 599 ? 140.604 147.131 120.921 1.00 8.74   ? 599 LEU B CD2  1 
ATOM   18593 H H    . LEU B 1 599 ? 142.146 143.436 121.562 1.00 5.60   ? 599 LEU B H    1 
ATOM   18594 H HA   . LEU B 1 599 ? 139.778 144.488 121.207 1.00 5.24   ? 599 LEU B HA   1 
ATOM   18595 H HB2  . LEU B 1 599 ? 142.038 144.474 119.528 1.00 6.43   ? 599 LEU B HB2  1 
ATOM   18596 H HB3  . LEU B 1 599 ? 140.711 145.234 119.122 1.00 5.76   ? 599 LEU B HB3  1 
ATOM   18597 H HG   . LEU B 1 599 ? 142.179 145.935 121.420 1.00 7.17   ? 599 LEU B HG   1 
ATOM   18598 H HD11 . LEU B 1 599 ? 143.101 147.707 120.221 1.00 8.02   ? 599 LEU B HD11 1 
ATOM   18599 H HD12 . LEU B 1 599 ? 143.551 146.318 119.594 1.00 9.52   ? 599 LEU B HD12 1 
ATOM   18600 H HD13 . LEU B 1 599 ? 142.405 147.170 118.898 1.00 8.02   ? 599 LEU B HD13 1 
ATOM   18601 H HD21 . LEU B 1 599 ? 140.960 147.948 121.304 1.00 8.41   ? 599 LEU B HD21 1 
ATOM   18602 H HD22 . LEU B 1 599 ? 140.115 147.333 120.108 1.00 7.33   ? 599 LEU B HD22 1 
ATOM   18603 H HD23 . LEU B 1 599 ? 140.018 146.695 121.559 1.00 5.75   ? 599 LEU B HD23 1 
ATOM   18604 N N    . GLU B 1 600 ? 140.372 141.895 119.439 1.00 1.83   ? 600 GLU B N    1 
ATOM   18605 C CA   . GLU B 1 600 ? 139.697 140.852 118.675 1.00 2.34   ? 600 GLU B CA   1 
ATOM   18606 C C    . GLU B 1 600 ? 138.587 140.204 119.492 1.00 1.38   ? 600 GLU B C    1 
ATOM   18607 O O    . GLU B 1 600 ? 137.509 139.910 118.965 1.00 0.76   ? 600 GLU B O    1 
ATOM   18608 C CB   . GLU B 1 600 ? 140.708 139.803 118.210 1.00 3.42   ? 600 GLU B CB   1 
ATOM   18609 C CG   . GLU B 1 600 ? 140.095 138.599 117.496 1.00 5.70   ? 600 GLU B CG   1 
ATOM   18610 C CD   . GLU B 1 600 ? 139.032 138.978 116.480 1.00 9.64   ? 600 GLU B CD   1 
ATOM   18611 O OE1  . GLU B 1 600 ? 139.117 140.081 115.901 1.00 5.02   ? 600 GLU B OE1  1 
ATOM   18612 O OE2  . GLU B 1 600 ? 138.108 138.169 116.258 1.00 21.77  ? 600 GLU B OE2  1 
ATOM   18613 H H    . GLU B 1 600 ? 141.205 141.745 119.596 1.00 3.36   ? 600 GLU B H    1 
ATOM   18614 H HA   . GLU B 1 600 ? 139.294 141.260 117.893 1.00 4.45   ? 600 GLU B HA   1 
ATOM   18615 H HB2  . GLU B 1 600 ? 141.330 140.223 117.596 1.00 5.18   ? 600 GLU B HB2  1 
ATOM   18616 H HB3  . GLU B 1 600 ? 141.188 139.472 118.985 1.00 4.07   ? 600 GLU B HB3  1 
ATOM   18617 H HG2  . GLU B 1 600 ? 140.797 138.122 117.028 1.00 5.95   ? 600 GLU B HG2  1 
ATOM   18618 H HG3  . GLU B 1 600 ? 139.684 138.018 118.155 1.00 5.02   ? 600 GLU B HG3  1 
ATOM   18619 N N    . VAL B 1 601 ? 138.833 139.971 120.783 1.00 0.99   ? 601 VAL B N    1 
ATOM   18620 C CA   . VAL B 1 601 ? 137.794 139.399 121.638 1.00 0.94   ? 601 VAL B CA   1 
ATOM   18621 C C    . VAL B 1 601 ? 136.607 140.350 121.742 1.00 1.08   ? 601 VAL B C    1 
ATOM   18622 O O    . VAL B 1 601 ? 135.446 139.928 121.685 1.00 1.00   ? 601 VAL B O    1 
ATOM   18623 C CB   . VAL B 1 601 ? 138.370 139.054 123.025 1.00 1.55   ? 601 VAL B CB   1 
ATOM   18624 C CG1  . VAL B 1 601 ? 137.282 138.502 123.930 1.00 0.65   ? 601 VAL B CG1  1 
ATOM   18625 C CG2  . VAL B 1 601 ? 139.505 138.049 122.895 1.00 0.69   ? 601 VAL B CG2  1 
ATOM   18626 H H    . VAL B 1 601 ? 139.578 140.133 121.181 1.00 2.22   ? 601 VAL B H    1 
ATOM   18627 H HA   . VAL B 1 601 ? 137.478 138.575 121.236 1.00 1.34   ? 601 VAL B HA   1 
ATOM   18628 H HB   . VAL B 1 601 ? 138.724 139.860 123.433 1.00 1.97   ? 601 VAL B HB   1 
ATOM   18629 H HG11 . VAL B 1 601 ? 137.697 138.082 124.700 1.00 1.00   ? 601 VAL B HG11 1 
ATOM   18630 H HG12 . VAL B 1 601 ? 136.711 139.229 124.220 1.00 0.96   ? 601 VAL B HG12 1 
ATOM   18631 H HG13 . VAL B 1 601 ? 136.763 137.847 123.437 1.00 0.89   ? 601 VAL B HG13 1 
ATOM   18632 H HG21 . VAL B 1 601 ? 139.893 137.899 123.771 1.00 1.29   ? 601 VAL B HG21 1 
ATOM   18633 H HG22 . VAL B 1 601 ? 139.150 137.218 122.544 1.00 1.09   ? 601 VAL B HG22 1 
ATOM   18634 H HG23 . VAL B 1 601 ? 140.177 138.401 122.293 1.00 1.43   ? 601 VAL B HG23 1 
ATOM   18635 N N    . PHE B 1 602 ? 136.877 141.648 121.900 1.00 1.51   ? 602 PHE B N    1 
ATOM   18636 C CA   . PHE B 1 602 ? 135.796 142.630 121.965 1.00 1.66   ? 602 PHE B CA   1 
ATOM   18637 C C    . PHE B 1 602 ? 134.997 142.662 120.666 1.00 1.00   ? 602 PHE B C    1 
ATOM   18638 O O    . PHE B 1 602 ? 133.759 142.739 120.684 1.00 2.71   ? 602 PHE B O    1 
ATOM   18639 C CB   . PHE B 1 602 ? 136.374 144.013 122.271 1.00 3.16   ? 602 PHE B CB   1 
ATOM   18640 C CG   . PHE B 1 602 ? 135.334 145.058 122.553 1.00 2.09   ? 602 PHE B CG   1 
ATOM   18641 C CD1  . PHE B 1 602 ? 134.644 145.065 123.753 1.00 3.46   ? 602 PHE B CD1  1 
ATOM   18642 C CD2  . PHE B 1 602 ? 135.049 146.038 121.617 1.00 1.73   ? 602 PHE B CD2  1 
ATOM   18643 C CE1  . PHE B 1 602 ? 133.688 146.028 124.013 1.00 3.84   ? 602 PHE B CE1  1 
ATOM   18644 C CE2  . PHE B 1 602 ? 134.094 147.003 121.871 1.00 4.71   ? 602 PHE B CE2  1 
ATOM   18645 C CZ   . PHE B 1 602 ? 133.413 146.998 123.071 1.00 4.68   ? 602 PHE B CZ   1 
ATOM   18646 H H    . PHE B 1 602 ? 137.667 141.980 121.972 1.00 2.01   ? 602 PHE B H    1 
ATOM   18647 H HA   . PHE B 1 602 ? 135.192 142.391 122.685 1.00 2.13   ? 602 PHE B HA   1 
ATOM   18648 H HB2  . PHE B 1 602 ? 136.947 143.946 123.051 1.00 2.37   ? 602 PHE B HB2  1 
ATOM   18649 H HB3  . PHE B 1 602 ? 136.893 144.310 121.507 1.00 2.73   ? 602 PHE B HB3  1 
ATOM   18650 H HD1  . PHE B 1 602 ? 134.826 144.413 124.391 1.00 3.04   ? 602 PHE B HD1  1 
ATOM   18651 H HD2  . PHE B 1 602 ? 135.505 146.046 120.807 1.00 2.39   ? 602 PHE B HD2  1 
ATOM   18652 H HE1  . PHE B 1 602 ? 133.230 146.022 124.823 1.00 2.92   ? 602 PHE B HE1  1 
ATOM   18653 H HE2  . PHE B 1 602 ? 133.911 147.656 121.235 1.00 4.17   ? 602 PHE B HE2  1 
ATOM   18654 H HZ   . PHE B 1 602 ? 132.770 147.647 123.244 1.00 3.13   ? 602 PHE B HZ   1 
ATOM   18655 N N    . ARG B 1 603 ? 135.690 142.621 119.527 1.00 1.48   ? 603 ARG B N    1 
ATOM   18656 C CA   . ARG B 1 603 ? 134.999 142.612 118.244 1.00 3.05   ? 603 ARG B CA   1 
ATOM   18657 C C    . ARG B 1 603 ? 134.146 141.362 118.097 1.00 1.27   ? 603 ARG B C    1 
ATOM   18658 O O    . ARG B 1 603 ? 133.015 141.430 117.605 1.00 2.60   ? 603 ARG B O    1 
ATOM   18659 C CB   . ARG B 1 603 ? 136.007 142.709 117.101 1.00 2.67   ? 603 ARG B CB   1 
ATOM   18660 C CG   . ARG B 1 603 ? 135.384 143.124 115.777 1.00 3.00   ? 603 ARG B CG   1 
ATOM   18661 C CD   . ARG B 1 603 ? 136.162 142.580 114.593 1.00 2.80   ? 603 ARG B CD   1 
ATOM   18662 N NE   . ARG B 1 603 ? 136.142 141.123 114.552 1.00 6.60   ? 603 ARG B NE   1 
ATOM   18663 C CZ   . ARG B 1 603 ? 135.102 140.399 114.163 1.00 3.33   ? 603 ARG B CZ   1 
ATOM   18664 N NH1  . ARG B 1 603 ? 133.974 140.964 113.765 1.00 3.97   ? 603 ARG B NH1  1 
ATOM   18665 N NH2  . ARG B 1 603 ? 135.194 139.073 114.176 1.00 3.39   ? 603 ARG B NH2  1 
ATOM   18666 H H    . ARG B 1 603 ? 136.548 142.597 119.473 1.00 1.94   ? 603 ARG B H    1 
ATOM   18667 H HA   . ARG B 1 603 ? 134.414 143.384 118.195 1.00 3.58   ? 603 ARG B HA   1 
ATOM   18668 H HB2  . ARG B 1 603 ? 136.685 143.361 117.331 1.00 3.64   ? 603 ARG B HB2  1 
ATOM   18669 H HB3  . ARG B 1 603 ? 136.419 141.840 116.978 1.00 2.26   ? 603 ARG B HB3  1 
ATOM   18670 H HG2  . ARG B 1 603 ? 134.482 142.773 115.728 1.00 4.88   ? 603 ARG B HG2  1 
ATOM   18671 H HG3  . ARG B 1 603 ? 135.367 144.091 115.717 1.00 5.22   ? 603 ARG B HG3  1 
ATOM   18672 H HD2  . ARG B 1 603 ? 135.765 142.913 113.774 1.00 4.92   ? 603 ARG B HD2  1 
ATOM   18673 H HD3  . ARG B 1 603 ? 137.086 142.868 114.659 1.00 4.96   ? 603 ARG B HD3  1 
ATOM   18674 H HE   . ARG B 1 603 ? 136.840 140.705 114.830 1.00 5.98   ? 603 ARG B HE   1 
ATOM   18675 H HH11 . ARG B 1 603 ? 133.900 141.821 113.752 1.00 6.27   ? 603 ARG B HH11 1 
ATOM   18676 H HH12 . ARG B 1 603 ? 133.312 140.474 113.517 1.00 5.26   ? 603 ARG B HH12 1 
ATOM   18677 H HH21 . ARG B 1 603 ? 135.923 138.694 114.432 1.00 3.85   ? 603 ARG B HH21 1 
ATOM   18678 H HH22 . ARG B 1 603 ? 134.525 138.595 113.925 1.00 5.02   ? 603 ARG B HH22 1 
ATOM   18679 N N    . ARG B 1 604 ? 134.661 140.224 118.565 1.00 0.89   ? 604 ARG B N    1 
ATOM   18680 C CA   . ARG B 1 604 ? 133.932 138.932 118.495 1.00 0.88   ? 604 ARG B CA   1 
ATOM   18681 C C    . ARG B 1 604 ? 132.742 138.975 119.454 1.00 0.99   ? 604 ARG B C    1 
ATOM   18682 O O    . ARG B 1 604 ? 131.793 138.222 119.214 1.00 0.66   ? 604 ARG B O    1 
ATOM   18683 C CB   . ARG B 1 604 ? 134.880 137.782 118.842 1.00 1.31   ? 604 ARG B CB   1 
ATOM   18684 C CG   . ARG B 1 604 ? 134.214 136.416 118.936 1.00 0.48   ? 604 ARG B CG   1 
ATOM   18685 C CD   . ARG B 1 604 ? 133.394 135.970 117.733 1.00 1.30   ? 604 ARG B CD   1 
ATOM   18686 N NE   . ARG B 1 604 ? 133.840 136.451 116.431 1.00 2.95   ? 604 ARG B NE   1 
ATOM   18687 C CZ   . ARG B 1 604 ? 133.359 136.030 115.267 1.00 2.04   ? 604 ARG B CZ   1 
ATOM   18688 N NH1  . ARG B 1 604 ? 132.267 135.296 115.218 1.00 0.94   ? 604 ARG B NH1  1 
ATOM   18689 N NH2  . ARG B 1 604 ? 133.992 136.308 114.142 1.00 5.33   ? 604 ARG B NH2  1 
ATOM   18690 H H    . ARG B 1 604 ? 135.469 140.172 118.983 1.00 1.76   ? 604 ARG B H    1 
ATOM   18691 H HA   . ARG B 1 604 ? 133.598 138.810 117.577 1.00 1.52   ? 604 ARG B HA   1 
ATOM   18692 H HB2  . ARG B 1 604 ? 135.583 137.749 118.164 1.00 2.01   ? 604 ARG B HB2  1 
ATOM   18693 H HB3  . ARG B 1 604 ? 135.306 137.983 119.702 1.00 1.44   ? 604 ARG B HB3  1 
ATOM   18694 H HG2  . ARG B 1 604 ? 134.908 135.743 119.097 1.00 1.37   ? 604 ARG B HG2  1 
ATOM   18695 H HG3  . ARG B 1 604 ? 133.629 136.412 119.722 1.00 0.78   ? 604 ARG B HG3  1 
ATOM   18696 H HD2  . ARG B 1 604 ? 133.394 134.990 117.711 1.00 1.33   ? 604 ARG B HD2  1 
ATOM   18697 H HD3  . ARG B 1 604 ? 132.465 136.252 117.866 1.00 1.61   ? 604 ARG B HD3  1 
ATOM   18698 H HE   . ARG B 1 604 ? 134.471 137.048 116.409 1.00 3.04   ? 604 ARG B HE   1 
ATOM   18699 H HH11 . ARG B 1 604 ? 131.960 134.909 115.945 1.00 1.31   ? 604 ARG B HH11 1 
ATOM   18700 H HH12 . ARG B 1 604 ? 131.876 135.158 114.444 1.00 1.46   ? 604 ARG B HH12 1 
ATOM   18701 H HH21 . ARG B 1 604 ? 134.847 136.500 114.159 1.00 4.13   ? 604 ARG B HH21 1 
ATOM   18702 H HH22 . ARG B 1 604 ? 133.555 136.292 113.380 1.00 3.59   ? 604 ARG B HH22 1 
ATOM   18703 N N    . PHE B 1 605 ? 132.806 139.776 120.523 1.00 0.96   ? 605 PHE B N    1 
ATOM   18704 C CA   . PHE B 1 605 ? 131.687 139.930 121.450 1.00 0.66   ? 605 PHE B CA   1 
ATOM   18705 C C    . PHE B 1 605 ? 130.572 140.776 120.835 1.00 1.07   ? 605 PHE B C    1 
ATOM   18706 O O    . PHE B 1 605 ? 129.387 140.413 120.895 1.00 1.46   ? 605 PHE B O    1 
ATOM   18707 C CB   . PHE B 1 605 ? 132.218 140.533 122.754 1.00 0.70   ? 605 PHE B CB   1 
ATOM   18708 C CG   . PHE B 1 605 ? 131.261 141.448 123.458 1.00 2.14   ? 605 PHE B CG   1 
ATOM   18709 C CD1  . PHE B 1 605 ? 130.264 140.942 124.273 1.00 1.22   ? 605 PHE B CD1  1 
ATOM   18710 C CD2  . PHE B 1 605 ? 131.385 142.821 123.335 1.00 1.48   ? 605 PHE B CD2  1 
ATOM   18711 C CE1  . PHE B 1 605 ? 129.397 141.787 124.933 1.00 0.87   ? 605 PHE B CE1  1 
ATOM   18712 C CE2  . PHE B 1 605 ? 130.521 143.670 123.991 1.00 1.80   ? 605 PHE B CE2  1 
ATOM   18713 C CZ   . PHE B 1 605 ? 129.528 143.154 124.793 1.00 2.83   ? 605 PHE B CZ   1 
ATOM   18714 H H    . PHE B 1 605 ? 133.527 140.176 120.766 1.00 1.12   ? 605 PHE B H    1 
ATOM   18715 H HA   . PHE B 1 605 ? 131.321 139.054 121.651 1.00 0.89   ? 605 PHE B HA   1 
ATOM   18716 H HB2  . PHE B 1 605 ? 132.435 139.808 123.359 1.00 0.93   ? 605 PHE B HB2  1 
ATOM   18717 H HB3  . PHE B 1 605 ? 133.018 141.045 122.558 1.00 1.06   ? 605 PHE B HB3  1 
ATOM   18718 H HD1  . PHE B 1 605 ? 130.173 140.022 124.371 1.00 1.36   ? 605 PHE B HD1  1 
ATOM   18719 H HD2  . PHE B 1 605 ? 132.055 143.175 122.795 1.00 1.31   ? 605 PHE B HD2  1 
ATOM   18720 H HE1  . PHE B 1 605 ? 128.726 141.436 125.473 1.00 1.11   ? 605 PHE B HE1  1 
ATOM   18721 H HE2  . PHE B 1 605 ? 130.610 144.591 123.895 1.00 1.77   ? 605 PHE B HE2  1 
ATOM   18722 H HZ   . PHE B 1 605 ? 128.943 143.725 125.235 1.00 2.18   ? 605 PHE B HZ   1 
ATOM   18723 N N    . VAL B 1 606 ? 130.939 141.898 120.212 1.00 1.40   ? 606 VAL B N    1 
ATOM   18724 C CA   . VAL B 1 606 ? 129.945 142.711 119.510 1.00 2.05   ? 606 VAL B CA   1 
ATOM   18725 C C    . VAL B 1 606 ? 129.324 141.916 118.364 1.00 1.92   ? 606 VAL B C    1 
ATOM   18726 O O    . VAL B 1 606 ? 128.104 141.966 118.128 1.00 4.95   ? 606 VAL B O    1 
ATOM   18727 C CB   . VAL B 1 606 ? 130.584 144.021 119.010 1.00 3.38   ? 606 VAL B CB   1 
ATOM   18728 C CG1  . VAL B 1 606 ? 129.565 144.857 118.251 1.00 6.41   ? 606 VAL B CG1  1 
ATOM   18729 C CG2  . VAL B 1 606 ? 131.162 144.811 120.176 1.00 1.97   ? 606 VAL B CG2  1 
ATOM   18730 H H    . VAL B 1 606 ? 131.742 142.204 120.179 1.00 1.50   ? 606 VAL B H    1 
ATOM   18731 H HA   . VAL B 1 606 ? 129.235 142.943 120.129 1.00 2.25   ? 606 VAL B HA   1 
ATOM   18732 H HB   . VAL B 1 606 ? 131.309 143.807 118.403 1.00 3.31   ? 606 VAL B HB   1 
ATOM   18733 H HG11 . VAL B 1 606 ? 129.933 145.743 118.103 1.00 5.97   ? 606 VAL B HG11 1 
ATOM   18734 H HG12 . VAL B 1 606 ? 129.374 144.434 117.400 1.00 6.07   ? 606 VAL B HG12 1 
ATOM   18735 H HG13 . VAL B 1 606 ? 128.755 144.922 118.780 1.00 5.39   ? 606 VAL B HG13 1 
ATOM   18736 H HG21 . VAL B 1 606 ? 131.507 145.655 119.845 1.00 2.76   ? 606 VAL B HG21 1 
ATOM   18737 H HG22 . VAL B 1 606 ? 130.460 144.973 120.826 1.00 2.87   ? 606 VAL B HG22 1 
ATOM   18738 H HG23 . VAL B 1 606 ? 131.877 144.299 120.584 1.00 2.13   ? 606 VAL B HG23 1 
ATOM   18739 N N    . TRP B 1 607 ? 130.158 141.178 117.628 1.00 1.75   ? 607 TRP B N    1 
ATOM   18740 C CA   . TRP B 1 607 ? 129.666 140.348 116.538 1.00 1.95   ? 607 TRP B CA   1 
ATOM   18741 C C    . TRP B 1 607 ? 128.703 139.289 117.051 1.00 2.91   ? 607 TRP B C    1 
ATOM   18742 O O    . TRP B 1 607 ? 127.718 138.970 116.385 1.00 2.15   ? 607 TRP B O    1 
ATOM   18743 C CB   . TRP B 1 607 ? 130.845 139.701 115.811 1.00 1.96   ? 607 TRP B CB   1 
ATOM   18744 C CG   . TRP B 1 607 ? 130.455 138.801 114.677 1.00 1.71   ? 607 TRP B CG   1 
ATOM   18745 C CD1  . TRP B 1 607 ? 130.456 139.112 113.349 1.00 1.82   ? 607 TRP B CD1  1 
ATOM   18746 C CD2  . TRP B 1 607 ? 130.025 137.438 114.770 1.00 1.16   ? 607 TRP B CD2  1 
ATOM   18747 N NE1  . TRP B 1 607 ? 130.046 138.029 112.610 1.00 2.69   ? 607 TRP B NE1  1 
ATOM   18748 C CE2  . TRP B 1 607 ? 129.776 136.989 113.459 1.00 1.59   ? 607 TRP B CE2  1 
ATOM   18749 C CE3  . TRP B 1 607 ? 129.822 136.554 115.835 1.00 0.81   ? 607 TRP B CE3  1 
ATOM   18750 C CZ2  . TRP B 1 607 ? 129.335 135.696 113.184 1.00 0.70   ? 607 TRP B CZ2  1 
ATOM   18751 C CZ3  . TRP B 1 607 ? 129.384 135.272 115.560 1.00 0.73   ? 607 TRP B CZ3  1 
ATOM   18752 C CH2  . TRP B 1 607 ? 129.147 134.855 114.245 1.00 1.07   ? 607 TRP B CH2  1 
ATOM   18753 H H    . TRP B 1 607 ? 131.010 141.144 117.742 1.00 2.06   ? 607 TRP B H    1 
ATOM   18754 H HA   . TRP B 1 607 ? 129.189 140.907 115.904 1.00 2.52   ? 607 TRP B HA   1 
ATOM   18755 H HB2  . TRP B 1 607 ? 131.409 140.403 115.450 1.00 2.39   ? 607 TRP B HB2  1 
ATOM   18756 H HB3  . TRP B 1 607 ? 131.349 139.171 116.448 1.00 1.74   ? 607 TRP B HB3  1 
ATOM   18757 H HD1  . TRP B 1 607 ? 130.697 139.937 112.996 1.00 3.50   ? 607 TRP B HD1  1 
ATOM   18758 H HE1  . TRP B 1 607 ? 129.972 138.008 111.754 1.00 3.32   ? 607 TRP B HE1  1 
ATOM   18759 H HE3  . TRP B 1 607 ? 129.978 136.824 116.712 1.00 0.99   ? 607 TRP B HE3  1 
ATOM   18760 H HZ2  . TRP B 1 607 ? 129.175 135.416 112.311 1.00 1.36   ? 607 TRP B HZ2  1 
ATOM   18761 H HZ3  . TRP B 1 607 ? 129.246 134.676 116.260 1.00 0.72   ? 607 TRP B HZ3  1 
ATOM   18762 H HH2  . TRP B 1 607 ? 128.852 133.987 114.090 1.00 1.22   ? 607 TRP B HH2  1 
ATOM   18763 N N    . ASN B 1 608 ? 128.981 138.717 118.222 1.00 3.19   ? 608 ASN B N    1 
ATOM   18764 C CA   . ASN B 1 608 ? 128.067 137.746 118.810 1.00 1.51   ? 608 ASN B CA   1 
ATOM   18765 C C    . ASN B 1 608 ? 126.724 138.393 119.105 1.00 1.70   ? 608 ASN B C    1 
ATOM   18766 O O    . ASN B 1 608 ? 125.667 137.846 118.764 1.00 1.63   ? 608 ASN B O    1 
ATOM   18767 C CB   . ASN B 1 608 ? 128.672 137.164 120.088 1.00 0.44   ? 608 ASN B CB   1 
ATOM   18768 C CG   . ASN B 1 608 ? 129.703 136.091 119.810 1.00 0.77   ? 608 ASN B CG   1 
ATOM   18769 O OD1  . ASN B 1 608 ? 129.643 135.403 118.792 1.00 3.88   ? 608 ASN B OD1  1 
ATOM   18770 N ND2  . ASN B 1 608 ? 130.660 135.943 120.719 1.00 0.66   ? 608 ASN B ND2  1 
ATOM   18771 H H    . ASN B 1 608 ? 129.686 138.873 118.690 1.00 1.97   ? 608 ASN B H    1 
ATOM   18772 H HA   . ASN B 1 608 ? 127.922 137.021 118.182 1.00 1.83   ? 608 ASN B HA   1 
ATOM   18773 H HB2  . ASN B 1 608 ? 129.105 137.875 120.585 1.00 0.93   ? 608 ASN B HB2  1 
ATOM   18774 H HB3  . ASN B 1 608 ? 127.964 136.769 120.622 1.00 0.81   ? 608 ASN B HB3  1 
ATOM   18775 H HD21 . ASN B 1 608 ? 131.270 135.347 120.609 1.00 0.90   ? 608 ASN B HD21 1 
ATOM   18776 H HD22 . ASN B 1 608 ? 130.669 136.443 121.419 1.00 0.70   ? 608 ASN B HD22 1 
ATOM   18777 N N    . PHE B 1 609 ? 126.748 139.568 119.738 1.00 3.46   ? 609 PHE B N    1 
ATOM   18778 C CA   . PHE B 1 609 ? 125.513 140.319 119.945 1.00 2.45   ? 609 PHE B CA   1 
ATOM   18779 C C    . PHE B 1 609 ? 124.700 140.402 118.659 1.00 4.28   ? 609 PHE B C    1 
ATOM   18780 O O    . PHE B 1 609 ? 123.553 139.935 118.589 1.00 4.74   ? 609 PHE B O    1 
ATOM   18781 C CB   . PHE B 1 609 ? 125.824 141.729 120.460 1.00 2.39   ? 609 PHE B CB   1 
ATOM   18782 C CG   . PHE B 1 609 ? 125.659 141.897 121.947 1.00 3.19   ? 609 PHE B CG   1 
ATOM   18783 C CD1  . PHE B 1 609 ? 124.583 141.333 122.612 1.00 2.91   ? 609 PHE B CD1  1 
ATOM   18784 C CD2  . PHE B 1 609 ? 126.567 142.646 122.675 1.00 1.99   ? 609 PHE B CD2  1 
ATOM   18785 C CE1  . PHE B 1 609 ? 124.428 141.494 123.969 1.00 4.56   ? 609 PHE B CE1  1 
ATOM   18786 C CE2  . PHE B 1 609 ? 126.411 142.812 124.036 1.00 2.38   ? 609 PHE B CE2  1 
ATOM   18787 C CZ   . PHE B 1 609 ? 125.342 142.236 124.683 1.00 4.46   ? 609 PHE B CZ   1 
ATOM   18788 H H    . PHE B 1 609 ? 127.455 139.945 120.051 1.00 2.67   ? 609 PHE B H    1 
ATOM   18789 H HA   . PHE B 1 609 ? 124.977 139.848 120.596 1.00 2.93   ? 609 PHE B HA   1 
ATOM   18790 H HB2  . PHE B 1 609 ? 126.743 141.946 120.240 1.00 2.78   ? 609 PHE B HB2  1 
ATOM   18791 H HB3  . PHE B 1 609 ? 125.227 142.358 120.025 1.00 2.88   ? 609 PHE B HB3  1 
ATOM   18792 H HD1  . PHE B 1 609 ? 123.962 140.829 122.137 1.00 3.14   ? 609 PHE B HD1  1 
ATOM   18793 H HD2  . PHE B 1 609 ? 127.292 143.037 122.243 1.00 1.79   ? 609 PHE B HD2  1 
ATOM   18794 H HE1  . PHE B 1 609 ? 123.704 141.105 124.402 1.00 3.47   ? 609 PHE B HE1  1 
ATOM   18795 H HE2  . PHE B 1 609 ? 127.028 143.312 124.517 1.00 2.10   ? 609 PHE B HE2  1 
ATOM   18796 H HZ   . PHE B 1 609 ? 125.238 142.347 125.600 1.00 2.94   ? 609 PHE B HZ   1 
ATOM   18797 N N    . PHE B 1 610 ? 125.292 140.992 117.621 1.00 5.70   ? 610 PHE B N    1 
ATOM   18798 C CA   . PHE B 1 610 ? 124.502 141.309 116.434 1.00 3.51   ? 610 PHE B CA   1 
ATOM   18799 C C    . PHE B 1 610 ? 124.158 140.063 115.622 1.00 3.26   ? 610 PHE B C    1 
ATOM   18800 O O    . PHE B 1 610 ? 123.083 140.003 115.016 1.00 3.72   ? 610 PHE B O    1 
ATOM   18801 C CB   . PHE B 1 610 ? 125.236 142.345 115.588 1.00 3.19   ? 610 PHE B CB   1 
ATOM   18802 C CG   . PHE B 1 610 ? 125.211 143.719 116.188 1.00 6.80   ? 610 PHE B CG   1 
ATOM   18803 C CD1  . PHE B 1 610 ? 124.131 144.560 115.980 1.00 9.98   ? 610 PHE B CD1  1 
ATOM   18804 C CD2  . PHE B 1 610 ? 126.249 144.159 116.990 1.00 6.68   ? 610 PHE B CD2  1 
ATOM   18805 C CE1  . PHE B 1 610 ? 124.098 145.821 116.543 1.00 11.00  ? 610 PHE B CE1  1 
ATOM   18806 C CE2  . PHE B 1 610 ? 126.219 145.416 117.556 1.00 11.41  ? 610 PHE B CE2  1 
ATOM   18807 C CZ   . PHE B 1 610 ? 125.143 146.249 117.331 1.00 10.43  ? 610 PHE B CZ   1 
ATOM   18808 H H    . PHE B 1 610 ? 126.122 141.214 117.579 1.00 4.83   ? 610 PHE B H    1 
ATOM   18809 H HA   . PHE B 1 610 ? 123.665 141.707 116.721 1.00 4.65   ? 610 PHE B HA   1 
ATOM   18810 H HB2  . PHE B 1 610 ? 126.163 142.076 115.496 1.00 4.53   ? 610 PHE B HB2  1 
ATOM   18811 H HB3  . PHE B 1 610 ? 124.815 142.393 114.716 1.00 3.97   ? 610 PHE B HB3  1 
ATOM   18812 H HD1  . PHE B 1 610 ? 123.423 144.276 115.448 1.00 8.99   ? 610 PHE B HD1  1 
ATOM   18813 H HD2  . PHE B 1 610 ? 126.978 143.603 117.144 1.00 5.46   ? 610 PHE B HD2  1 
ATOM   18814 H HE1  . PHE B 1 610 ? 123.371 146.380 116.392 1.00 11.59  ? 610 PHE B HE1  1 
ATOM   18815 H HE2  . PHE B 1 610 ? 126.926 145.705 118.087 1.00 10.24  ? 610 PHE B HE2  1 
ATOM   18816 H HZ   . PHE B 1 610 ? 125.123 147.097 117.711 1.00 11.91  ? 610 PHE B HZ   1 
ATOM   18817 N N    . ARG B 1 611 ? 125.032 139.056 115.613 1.00 6.01   ? 611 ARG B N    1 
ATOM   18818 C CA   . ARG B 1 611 ? 124.725 137.803 114.936 1.00 3.00   ? 611 ARG B CA   1 
ATOM   18819 C C    . ARG B 1 611 ? 123.550 137.099 115.596 1.00 1.73   ? 611 ARG B C    1 
ATOM   18820 O O    . ARG B 1 611 ? 122.654 136.597 114.908 1.00 1.22   ? 611 ARG B O    1 
ATOM   18821 C CB   . ARG B 1 611 ? 125.963 136.902 114.934 1.00 1.53   ? 611 ARG B CB   1 
ATOM   18822 C CG   . ARG B 1 611 ? 125.743 135.487 114.401 1.00 3.08   ? 611 ARG B CG   1 
ATOM   18823 C CD   . ARG B 1 611 ? 125.717 135.447 112.884 1.00 2.56   ? 611 ARG B CD   1 
ATOM   18824 N NE   . ARG B 1 611 ? 124.824 134.406 112.389 1.00 4.01   ? 611 ARG B NE   1 
ATOM   18825 C CZ   . ARG B 1 611 ? 124.988 133.748 111.249 1.00 7.43   ? 611 ARG B CZ   1 
ATOM   18826 N NH1  . ARG B 1 611 ? 126.006 134.001 110.442 1.00 4.98   ? 611 ARG B NH1  1 
ATOM   18827 N NH2  . ARG B 1 611 ? 124.109 132.810 110.910 1.00 10.10  ? 611 ARG B NH2  1 
ATOM   18828 H H    . ARG B 1 611 ? 125.805 139.075 115.991 1.00 4.16   ? 611 ARG B H    1 
ATOM   18829 H HA   . ARG B 1 611 ? 124.486 137.990 114.015 1.00 3.19   ? 611 ARG B HA   1 
ATOM   18830 H HB2  . ARG B 1 611 ? 126.644 137.318 114.384 1.00 1.95   ? 611 ARG B HB2  1 
ATOM   18831 H HB3  . ARG B 1 611 ? 126.286 136.822 115.845 1.00 1.70   ? 611 ARG B HB3  1 
ATOM   18832 H HG2  . ARG B 1 611 ? 126.471 134.923 114.701 1.00 2.42   ? 611 ARG B HG2  1 
ATOM   18833 H HG3  . ARG B 1 611 ? 124.902 135.132 114.725 1.00 3.76   ? 611 ARG B HG3  1 
ATOM   18834 H HD2  . ARG B 1 611 ? 125.404 136.301 112.547 1.00 3.44   ? 611 ARG B HD2  1 
ATOM   18835 H HD3  . ARG B 1 611 ? 126.613 135.266 112.561 1.00 2.86   ? 611 ARG B HD3  1 
ATOM   18836 H HE   . ARG B 1 611 ? 124.149 134.194 112.878 1.00 4.11   ? 611 ARG B HE   1 
ATOM   18837 H HH11 . ARG B 1 611 ? 126.583 134.603 110.647 1.00 4.23   ? 611 ARG B HH11 1 
ATOM   18838 H HH12 . ARG B 1 611 ? 126.091 133.560 109.708 1.00 5.75   ? 611 ARG B HH12 1 
ATOM   18839 H HH21 . ARG B 1 611 ? 123.444 132.637 111.426 1.00 7.35   ? 611 ARG B HH21 1 
ATOM   18840 H HH22 . ARG B 1 611 ? 124.205 132.377 110.173 1.00 7.63   ? 611 ARG B HH22 1 
ATOM   18841 N N    . LEU B 1 612 ? 123.536 137.038 116.931 1.00 2.49   ? 612 LEU B N    1 
ATOM   18842 C CA   . LEU B 1 612 ? 122.406 136.419 117.611 1.00 3.47   ? 612 LEU B CA   1 
ATOM   18843 C C    . LEU B 1 612 ? 121.130 137.212 117.373 1.00 6.29   ? 612 LEU B C    1 
ATOM   18844 O O    . LEU B 1 612 ? 120.057 136.627 117.183 1.00 3.35   ? 612 LEU B O    1 
ATOM   18845 C CB   . LEU B 1 612 ? 122.691 136.288 119.107 1.00 1.83   ? 612 LEU B CB   1 
ATOM   18846 C CG   . LEU B 1 612 ? 123.188 134.913 119.568 1.00 2.84   ? 612 LEU B CG   1 
ATOM   18847 C CD1  . LEU B 1 612 ? 122.156 133.829 119.288 1.00 2.33   ? 612 LEU B CD1  1 
ATOM   18848 C CD2  . LEU B 1 612 ? 124.517 134.576 118.907 1.00 1.63   ? 612 LEU B CD2  1 
ATOM   18849 H H    . LEU B 1 612 ? 124.153 137.341 117.448 1.00 2.47   ? 612 LEU B H    1 
ATOM   18850 H HA   . LEU B 1 612 ? 122.274 135.531 117.245 1.00 3.40   ? 612 LEU B HA   1 
ATOM   18851 H HB2  . LEU B 1 612 ? 123.369 136.938 119.350 1.00 2.86   ? 612 LEU B HB2  1 
ATOM   18852 H HB3  . LEU B 1 612 ? 121.873 136.477 119.592 1.00 2.51   ? 612 LEU B HB3  1 
ATOM   18853 H HG   . LEU B 1 612 ? 123.329 134.937 120.526 1.00 2.46   ? 612 LEU B HG   1 
ATOM   18854 H HD11 . LEU B 1 612 ? 122.372 133.046 119.818 1.00 2.87   ? 612 LEU B HD11 1 
ATOM   18855 H HD12 . LEU B 1 612 ? 121.278 134.161 119.532 1.00 3.35   ? 612 LEU B HD12 1 
ATOM   18856 H HD13 . LEU B 1 612 ? 122.176 133.606 118.345 1.00 2.33   ? 612 LEU B HD13 1 
ATOM   18857 H HD21 . LEU B 1 612 ? 124.860 133.754 119.292 1.00 1.39   ? 612 LEU B HD21 1 
ATOM   18858 H HD22 . LEU B 1 612 ? 124.377 134.463 117.954 1.00 1.98   ? 612 LEU B HD22 1 
ATOM   18859 H HD23 . LEU B 1 612 ? 125.142 135.301 119.067 1.00 1.87   ? 612 LEU B HD23 1 
ATOM   18860 N N    . GLU B 1 613 ? 121.221 138.544 117.370 1.00 8.88   ? 613 GLU B N    1 
ATOM   18861 C CA   . GLU B 1 613 ? 120.039 139.351 117.081 1.00 7.72   ? 613 GLU B CA   1 
ATOM   18862 C C    . GLU B 1 613 ? 119.499 139.045 115.687 1.00 6.98   ? 613 GLU B C    1 
ATOM   18863 O O    . GLU B 1 613 ? 118.291 138.851 115.503 1.00 11.71  ? 613 GLU B O    1 
ATOM   18864 C CB   . GLU B 1 613 ? 120.374 140.836 117.213 1.00 10.06  ? 613 GLU B CB   1 
ATOM   18865 C CG   . GLU B 1 613 ? 119.165 141.758 117.069 1.00 9.98   ? 613 GLU B CG   1 
ATOM   18866 C CD   . GLU B 1 613 ? 119.457 143.008 116.255 1.00 14.09  ? 613 GLU B CD   1 
ATOM   18867 O OE1  . GLU B 1 613 ? 118.581 143.895 116.202 1.00 18.05  ? 613 GLU B OE1  1 
ATOM   18868 O OE2  . GLU B 1 613 ? 120.555 143.108 115.667 1.00 16.52  ? 613 GLU B OE2  1 
ATOM   18869 H H    . GLU B 1 613 ? 121.938 138.993 117.529 1.00 6.33   ? 613 GLU B H    1 
ATOM   18870 H HA   . GLU B 1 613 ? 119.346 139.139 117.726 1.00 9.14   ? 613 GLU B HA   1 
ATOM   18871 H HB2  . GLU B 1 613 ? 120.759 140.991 118.090 1.00 9.81   ? 613 GLU B HB2  1 
ATOM   18872 H HB3  . GLU B 1 613 ? 121.020 141.063 116.528 1.00 8.52   ? 613 GLU B HB3  1 
ATOM   18873 H HG2  . GLU B 1 613 ? 118.446 141.279 116.631 1.00 10.48  ? 613 GLU B HG2  1 
ATOM   18874 H HG3  . GLU B 1 613 ? 118.881 142.040 117.952 1.00 11.00  ? 613 GLU B HG3  1 
ATOM   18875 N N    . ASN B 1 614 ? 120.387 138.989 114.691 1.00 5.84   ? 614 ASN B N    1 
ATOM   18876 C CA   . ASN B 1 614 ? 119.947 138.737 113.323 1.00 6.88   ? 614 ASN B CA   1 
ATOM   18877 C C    . ASN B 1 614 ? 119.375 137.331 113.177 1.00 8.18   ? 614 ASN B C    1 
ATOM   18878 O O    . ASN B 1 614 ? 118.388 137.126 112.462 1.00 10.72  ? 614 ASN B O    1 
ATOM   18879 C CB   . ASN B 1 614 ? 121.110 138.952 112.355 1.00 4.78   ? 614 ASN B CB   1 
ATOM   18880 C CG   . ASN B 1 614 ? 120.673 138.931 110.904 1.00 6.09   ? 614 ASN B CG   1 
ATOM   18881 O OD1  . ASN B 1 614 ? 119.695 139.576 110.528 1.00 8.00   ? 614 ASN B OD1  1 
ATOM   18882 N ND2  . ASN B 1 614 ? 121.408 138.199 110.076 1.00 6.80   ? 614 ASN B ND2  1 
ATOM   18883 H H    . ASN B 1 614 ? 121.236 139.091 114.782 1.00 6.38   ? 614 ASN B H    1 
ATOM   18884 H HA   . ASN B 1 614 ? 119.247 139.369 113.096 1.00 8.12   ? 614 ASN B HA   1 
ATOM   18885 H HB2  . ASN B 1 614 ? 121.515 139.815 112.535 1.00 6.40   ? 614 ASN B HB2  1 
ATOM   18886 H HB3  . ASN B 1 614 ? 121.763 138.246 112.483 1.00 5.20   ? 614 ASN B HB3  1 
ATOM   18887 H HD21 . ASN B 1 614 ? 121.203 138.157 109.242 1.00 6.01   ? 614 ASN B HD21 1 
ATOM   18888 H HD22 . ASN B 1 614 ? 122.088 137.765 110.373 1.00 6.71   ? 614 ASN B HD22 1 
ATOM   18889 N N    . GLU B 1 615 ? 119.983 136.349 113.846 1.00 11.14  ? 615 GLU B N    1 
ATOM   18890 C CA   . GLU B 1 615 ? 119.453 134.990 113.805 1.00 7.52   ? 615 GLU B CA   1 
ATOM   18891 C C    . GLU B 1 615 ? 118.070 134.924 114.439 1.00 10.87  ? 615 GLU B C    1 
ATOM   18892 O O    . GLU B 1 615 ? 117.174 134.245 113.924 1.00 13.05  ? 615 GLU B O    1 
ATOM   18893 C CB   . GLU B 1 615 ? 120.413 134.033 114.513 1.00 9.28   ? 615 GLU B CB   1 
ATOM   18894 C CG   . GLU B 1 615 ? 120.265 132.580 114.085 1.00 10.12  ? 615 GLU B CG   1 
ATOM   18895 C CD   . GLU B 1 615 ? 121.037 132.258 112.820 1.00 14.71  ? 615 GLU B CD   1 
ATOM   18896 O OE1  . GLU B 1 615 ? 122.183 132.736 112.680 1.00 8.94   ? 615 GLU B OE1  1 
ATOM   18897 O OE2  . GLU B 1 615 ? 120.499 131.526 111.964 1.00 26.84  ? 615 GLU B OE2  1 
ATOM   18898 H H    . GLU B 1 615 ? 120.693 136.443 114.322 1.00 9.08   ? 615 GLU B H    1 
ATOM   18899 H HA   . GLU B 1 615 ? 119.375 134.707 112.881 1.00 7.86   ? 615 GLU B HA   1 
ATOM   18900 H HB2  . GLU B 1 615 ? 121.323 134.308 114.324 1.00 8.52   ? 615 GLU B HB2  1 
ATOM   18901 H HB3  . GLU B 1 615 ? 120.248 134.077 115.468 1.00 7.71   ? 615 GLU B HB3  1 
ATOM   18902 H HG2  . GLU B 1 615 ? 120.598 132.007 114.794 1.00 7.66   ? 615 GLU B HG2  1 
ATOM   18903 H HG3  . GLU B 1 615 ? 119.328 132.393 113.920 1.00 9.87   ? 615 GLU B HG3  1 
ATOM   18904 N N    . HIS B 1 616 ? 117.878 135.623 115.560 1.00 16.01  ? 616 HIS B N    1 
ATOM   18905 C CA   . HIS B 1 616 ? 116.566 135.650 116.195 1.00 10.99  ? 616 HIS B CA   1 
ATOM   18906 C C    . HIS B 1 616 ? 115.537 136.316 115.291 1.00 19.97  ? 616 HIS B C    1 
ATOM   18907 O O    . HIS B 1 616 ? 114.382 135.878 115.224 1.00 26.51  ? 616 HIS B O    1 
ATOM   18908 C CB   . HIS B 1 616 ? 116.652 136.377 117.537 1.00 12.75  ? 616 HIS B CB   1 
ATOM   18909 C CG   . HIS B 1 616 ? 115.320 136.669 118.154 1.00 13.19  ? 616 HIS B CG   1 
ATOM   18910 N ND1  . HIS B 1 616 ? 114.616 135.734 118.882 1.00 21.52  ? 616 HIS B ND1  1 
ATOM   18911 C CD2  . HIS B 1 616 ? 114.564 137.793 118.154 1.00 16.70  ? 616 HIS B CD2  1 
ATOM   18912 C CE1  . HIS B 1 616 ? 113.484 136.268 119.303 1.00 35.54  ? 616 HIS B CE1  1 
ATOM   18913 N NE2  . HIS B 1 616 ? 113.428 137.516 118.875 1.00 27.48  ? 616 HIS B NE2  1 
ATOM   18914 H H    . HIS B 1 616 ? 118.482 136.081 115.964 1.00 12.18  ? 616 HIS B H    1 
ATOM   18915 H HA   . HIS B 1 616 ? 116.275 134.740 116.363 1.00 11.69  ? 616 HIS B HA   1 
ATOM   18916 H HB2  . HIS B 1 616 ? 117.153 135.829 118.160 1.00 12.59  ? 616 HIS B HB2  1 
ATOM   18917 H HB3  . HIS B 1 616 ? 117.108 137.223 117.404 1.00 11.65  ? 616 HIS B HB3  1 
ATOM   18918 H HD2  . HIS B 1 616 ? 114.774 138.600 117.743 1.00 17.18  ? 616 HIS B HD2  1 
ATOM   18919 H HE1  . HIS B 1 616 ? 112.837 135.838 119.814 1.00 33.05  ? 616 HIS B HE1  1 
ATOM   18920 H HE2  . HIS B 1 616 ? 112.784 138.067 119.024 1.00 29.49  ? 616 HIS B HE2  1 
ATOM   18921 N N    . LEU B 1 617 ? 115.937 137.376 114.586 1.00 20.87  ? 617 LEU B N    1 
ATOM   18922 C CA   . LEU B 1 617 ? 115.007 138.068 113.700 1.00 15.37  ? 617 LEU B CA   1 
ATOM   18923 C C    . LEU B 1 617 ? 114.783 137.280 112.415 1.00 14.23  ? 617 LEU B C    1 
ATOM   18924 O O    . LEU B 1 617 ? 113.646 136.934 112.073 1.00 10.56  ? 617 LEU B O    1 
ATOM   18925 C CB   . LEU B 1 617 ? 115.531 139.471 113.385 1.00 14.42  ? 617 LEU B CB   1 
ATOM   18926 C CG   . LEU B 1 617 ? 115.552 140.465 114.547 1.00 21.14  ? 617 LEU B CG   1 
ATOM   18927 C CD1  . LEU B 1 617 ? 116.085 141.811 114.075 1.00 20.58  ? 617 LEU B CD1  1 
ATOM   18928 C CD2  . LEU B 1 617 ? 114.169 140.607 115.164 1.00 18.95  ? 617 LEU B CD2  1 
ATOM   18929 H H    . LEU B 1 617 ? 116.730 137.708 114.604 1.00 15.18  ? 617 LEU B H    1 
ATOM   18930 H HA   . LEU B 1 617 ? 114.151 138.155 114.147 1.00 16.01  ? 617 LEU B HA   1 
ATOM   18931 H HB2  . LEU B 1 617 ? 116.441 139.389 113.059 1.00 12.62  ? 617 LEU B HB2  1 
ATOM   18932 H HB3  . LEU B 1 617 ? 114.974 139.854 112.689 1.00 17.74  ? 617 LEU B HB3  1 
ATOM   18933 H HG   . LEU B 1 617 ? 116.151 140.132 115.234 1.00 18.12  ? 617 LEU B HG   1 
ATOM   18934 H HD11 . LEU B 1 617 ? 115.927 142.476 114.763 1.00 20.58  ? 617 LEU B HD11 1 
ATOM   18935 H HD12 . LEU B 1 617 ? 117.037 141.731 113.906 1.00 17.69  ? 617 LEU B HD12 1 
ATOM   18936 H HD13 . LEU B 1 617 ? 115.624 142.063 113.260 1.00 22.92  ? 617 LEU B HD13 1 
ATOM   18937 H HD21 . LEU B 1 617 ? 114.056 141.512 115.494 1.00 23.78  ? 617 LEU B HD21 1 
ATOM   18938 H HD22 . LEU B 1 617 ? 113.503 140.416 114.485 1.00 20.59  ? 617 LEU B HD22 1 
ATOM   18939 H HD23 . LEU B 1 617 ? 114.084 139.973 115.893 1.00 20.31  ? 617 LEU B HD23 1 
ATOM   18940 N N    . ASN B 1 618 ? 115.858 136.985 111.689 1.00 21.33  ? 618 ASN B N    1 
ATOM   18941 C CA   . ASN B 1 618 ? 115.785 136.286 110.415 1.00 17.85  ? 618 ASN B CA   1 
ATOM   18942 C C    . ASN B 1 618 ? 116.635 135.024 110.464 1.00 16.60  ? 618 ASN B C    1 
ATOM   18943 O O    . ASN B 1 618 ? 117.591 134.928 111.239 1.00 31.54  ? 618 ASN B O    1 
ATOM   18944 C CB   . ASN B 1 618 ? 116.256 137.181 109.262 1.00 12.10  ? 618 ASN B CB   1 
ATOM   18945 C CG   . ASN B 1 618 ? 115.276 138.295 108.950 1.00 11.19  ? 618 ASN B CG   1 
ATOM   18946 O OD1  . ASN B 1 618 ? 114.089 138.198 109.259 1.00 11.21  ? 618 ASN B OD1  1 
ATOM   18947 N ND2  . ASN B 1 618 ? 115.771 139.361 108.332 1.00 15.26  ? 618 ASN B ND2  1 
ATOM   18948 H H    . ASN B 1 618 ? 116.661 137.185 111.923 1.00 16.43  ? 618 ASN B H    1 
ATOM   18949 H HA   . ASN B 1 618 ? 114.867 136.026 110.241 1.00 16.49  ? 618 ASN B HA   1 
ATOM   18950 H HB2  . ASN B 1 618 ? 117.104 137.586 109.502 1.00 11.39  ? 618 ASN B HB2  1 
ATOM   18951 H HB3  . ASN B 1 618 ? 116.360 136.640 108.464 1.00 13.67  ? 618 ASN B HB3  1 
ATOM   18952 H HD21 . ASN B 1 618 ? 115.255 140.021 108.133 1.00 14.58  ? 618 ASN B HD21 1 
ATOM   18953 H HD22 . ASN B 1 618 ? 116.606 139.393 108.132 1.00 14.18  ? 618 ASN B HD22 1 
ATOM   18954 N N    . ASN B 1 619 ? 116.275 134.054 109.623 1.00 17.11  ? 619 ASN B N    1 
ATOM   18955 C CA   . ASN B 1 619 ? 117.004 132.789 109.535 1.00 21.53  ? 619 ASN B CA   1 
ATOM   18956 C C    . ASN B 1 619 ? 118.252 132.959 108.662 1.00 28.39  ? 619 ASN B C    1 
ATOM   18957 O O    . ASN B 1 619 ? 118.412 132.346 107.607 1.00 33.40  ? 619 ASN B O    1 
ATOM   18958 C CB   . ASN B 1 619 ? 116.086 131.696 108.999 1.00 25.97  ? 619 ASN B CB   1 
ATOM   18959 C CG   . ASN B 1 619 ? 116.096 130.449 109.862 1.00 29.92  ? 619 ASN B CG   1 
ATOM   18960 O OD1  . ASN B 1 619 ? 116.168 130.527 111.088 1.00 33.52  ? 619 ASN B OD1  1 
ATOM   18961 N ND2  . ASN B 1 619 ? 116.022 129.288 109.223 1.00 23.81  ? 619 ASN B ND2  1 
ATOM   18962 H H    . ASN B 1 619 ? 115.605 134.106 109.086 1.00 19.71  ? 619 ASN B H    1 
ATOM   18963 H HA   . ASN B 1 619 ? 117.295 132.531 110.423 1.00 20.53  ? 619 ASN B HA   1 
ATOM   18964 H HB2  . ASN B 1 619 ? 115.177 132.033 108.977 1.00 27.21  ? 619 ASN B HB2  1 
ATOM   18965 H HB3  . ASN B 1 619 ? 116.363 131.443 108.105 1.00 24.84  ? 619 ASN B HB3  1 
ATOM   18966 H HD21 . ASN B 1 619 ? 115.972 129.272 108.364 1.00 24.10  ? 619 ASN B HD21 1 
ATOM   18967 H HD22 . ASN B 1 619 ? 116.023 128.551 109.667 1.00 23.84  ? 619 ASN B HD22 1 
ATOM   18968 N N    . CYS B 1 620 ? 119.153 133.824 109.134 1.00 16.19  ? 620 CYS B N    1 
ATOM   18969 C CA   . CYS B 1 620 ? 120.375 134.096 108.385 1.00 14.86  ? 620 CYS B CA   1 
ATOM   18970 C C    . CYS B 1 620 ? 121.232 132.843 108.254 1.00 20.46  ? 620 CYS B C    1 
ATOM   18971 O O    . CYS B 1 620 ? 121.767 132.557 107.177 1.00 26.21  ? 620 CYS B O    1 
ATOM   18972 C CB   . CYS B 1 620 ? 121.165 135.214 109.063 1.00 13.33  ? 620 CYS B CB   1 
ATOM   18973 S SG   . CYS B 1 620 ? 121.377 134.993 110.844 1.00 29.90  ? 620 CYS B SG   1 
ATOM   18974 H H    . CYS B 1 620 ? 119.080 134.258 109.873 1.00 16.82  ? 620 CYS B H    1 
ATOM   18975 H HA   . CYS B 1 620 ? 120.140 134.393 107.492 1.00 17.71  ? 620 CYS B HA   1 
ATOM   18976 H HB2  . CYS B 1 620 ? 122.048 135.259 108.664 1.00 12.49  ? 620 CYS B HB2  1 
ATOM   18977 H HB3  . CYS B 1 620 ? 120.697 136.051 108.922 1.00 14.71  ? 620 CYS B HB3  1 
ATOM   18978 H HG   . CYS B 1 620 ? 122.026 135.898 111.290 1.00 9.78   ? 620 CYS B HG   1 
ATOM   18979 N N    . GLY B 1 621 ? 121.373 132.083 109.340 1.00 21.19  ? 621 GLY B N    1 
ATOM   18980 C CA   . GLY B 1 621 ? 122.152 130.862 109.302 1.00 14.22  ? 621 GLY B CA   1 
ATOM   18981 C C    . GLY B 1 621 ? 121.422 129.656 108.757 1.00 26.58  ? 621 GLY B C    1 
ATOM   18982 O O    . GLY B 1 621 ? 122.050 128.617 108.537 1.00 25.06  ? 621 GLY B O    1 
ATOM   18983 H H    . GLY B 1 621 ? 121.025 132.257 110.107 1.00 19.03  ? 621 GLY B H    1 
ATOM   18984 H HA2  . GLY B 1 621 ? 122.939 131.007 108.754 1.00 15.20  ? 621 GLY B HA2  1 
ATOM   18985 H HA3  . GLY B 1 621 ? 122.448 130.650 110.201 1.00 13.48  ? 621 GLY B HA3  1 
ATOM   18986 N N    . GLU B 1 622 ? 120.114 129.772 108.531 1.00 21.95  ? 622 GLU B N    1 
ATOM   18987 C CA   . GLU B 1 622 ? 119.317 128.680 107.974 1.00 22.14  ? 622 GLU B CA   1 
ATOM   18988 C C    . GLU B 1 622 ? 119.496 127.400 108.785 1.00 17.57  ? 622 GLU B C    1 
ATOM   18989 O O    . GLU B 1 622 ? 119.632 126.303 108.238 1.00 26.06  ? 622 GLU B O    1 
ATOM   18990 C CB   . GLU B 1 622 ? 119.665 128.448 106.502 1.00 33.15  ? 622 GLU B CB   1 
ATOM   18991 C CG   . GLU B 1 622 ? 120.008 129.719 105.738 1.00 41.45  ? 622 GLU B CG   1 
ATOM   18992 C CD   . GLU B 1 622 ? 119.551 129.671 104.295 1.00 54.96  ? 622 GLU B CD   1 
ATOM   18993 O OE1  . GLU B 1 622 ? 118.336 129.502 104.060 1.00 57.63  ? 622 GLU B OE1  1 
ATOM   18994 O OE2  . GLU B 1 622 ? 120.406 129.803 103.394 1.00 52.40  ? 622 GLU B OE2  1 
ATOM   18995 H H    . GLU B 1 622 ? 119.658 130.482 108.694 1.00 23.64  ? 622 GLU B H    1 
ATOM   18996 H HA   . GLU B 1 622 ? 118.380 128.927 108.018 1.00 27.31  ? 622 GLU B HA   1 
ATOM   18997 H HB2  . GLU B 1 622 ? 120.433 127.857 106.452 1.00 28.47  ? 622 GLU B HB2  1 
ATOM   18998 H HB3  . GLU B 1 622 ? 118.905 128.035 106.064 1.00 35.10  ? 622 GLU B HB3  1 
ATOM   18999 H HG2  . GLU B 1 622 ? 119.571 130.474 106.162 1.00 34.54  ? 622 GLU B HG2  1 
ATOM   19000 H HG3  . GLU B 1 622 ? 120.970 129.844 105.746 1.00 34.18  ? 622 GLU B HG3  1 
ATOM   19001 N N    . PHE B 1 623 ? 119.494 127.543 110.109 1.00 21.10  ? 623 PHE B N    1 
ATOM   19002 C CA   . PHE B 1 623 ? 119.580 126.415 111.026 1.00 13.18  ? 623 PHE B CA   1 
ATOM   19003 C C    . PHE B 1 623 ? 118.217 125.995 111.560 1.00 19.98  ? 623 PHE B C    1 
ATOM   19004 O O    . PHE B 1 623 ? 118.150 125.226 112.524 1.00 22.38  ? 623 PHE B O    1 
ATOM   19005 C CB   . PHE B 1 623 ? 120.511 126.752 112.193 1.00 13.23  ? 623 PHE B CB   1 
ATOM   19006 C CG   . PHE B 1 623 ? 121.936 126.991 111.784 1.00 13.01  ? 623 PHE B CG   1 
ATOM   19007 C CD1  . PHE B 1 623 ? 122.743 125.937 111.391 1.00 10.20  ? 623 PHE B CD1  1 
ATOM   19008 C CD2  . PHE B 1 623 ? 122.471 128.268 111.798 1.00 17.80  ? 623 PHE B CD2  1 
ATOM   19009 C CE1  . PHE B 1 623 ? 124.055 126.152 111.016 1.00 8.98   ? 623 PHE B CE1  1 
ATOM   19010 C CE2  . PHE B 1 623 ? 123.783 128.489 111.425 1.00 10.37  ? 623 PHE B CE2  1 
ATOM   19011 C CZ   . PHE B 1 623 ? 124.576 127.430 111.034 1.00 7.89   ? 623 PHE B CZ   1 
ATOM   19012 H H    . PHE B 1 623 ? 119.442 128.304 110.507 1.00 20.80  ? 623 PHE B H    1 
ATOM   19013 H HA   . PHE B 1 623 ? 119.959 125.656 110.555 1.00 14.71  ? 623 PHE B HA   1 
ATOM   19014 H HB2  . PHE B 1 623 ? 120.189 127.556 112.628 1.00 13.43  ? 623 PHE B HB2  1 
ATOM   19015 H HB3  . PHE B 1 623 ? 120.504 126.013 112.822 1.00 13.40  ? 623 PHE B HB3  1 
ATOM   19016 H HD1  . PHE B 1 623 ? 122.397 125.074 111.378 1.00 10.48  ? 623 PHE B HD1  1 
ATOM   19017 H HD2  . PHE B 1 623 ? 121.941 128.986 112.061 1.00 13.22  ? 623 PHE B HD2  1 
ATOM   19018 H HE1  . PHE B 1 623 ? 124.588 125.436 110.753 1.00 7.95   ? 623 PHE B HE1  1 
ATOM   19019 H HE2  . PHE B 1 623 ? 124.132 129.351 111.437 1.00 9.89   ? 623 PHE B HE2  1 
ATOM   19020 H HZ   . PHE B 1 623 ? 125.459 127.576 110.782 1.00 7.82   ? 623 PHE B HZ   1 
ATOM   19021 N N    . ARG B 1 624 ? 117.134 126.482 110.958 1.00 28.47  ? 624 ARG B N    1 
ATOM   19022 C CA   . ARG B 1 624 ? 115.785 126.178 111.411 1.00 28.49  ? 624 ARG B CA   1 
ATOM   19023 C C    . ARG B 1 624 ? 114.865 126.073 110.205 1.00 30.12  ? 624 ARG B C    1 
ATOM   19024 O O    . ARG B 1 624 ? 115.118 126.671 109.156 1.00 31.49  ? 624 ARG B O    1 
ATOM   19025 C CB   . ARG B 1 624 ? 115.267 127.249 112.380 1.00 27.83  ? 624 ARG B CB   1 
ATOM   19026 C CG   . ARG B 1 624 ? 116.175 127.486 113.575 1.00 27.52  ? 624 ARG B CG   1 
ATOM   19027 C CD   . ARG B 1 624 ? 115.427 128.136 114.728 1.00 31.43  ? 624 ARG B CD   1 
ATOM   19028 N NE   . ARG B 1 624 ? 114.720 129.341 114.310 1.00 35.84  ? 624 ARG B NE   1 
ATOM   19029 C CZ   . ARG B 1 624 ? 115.312 130.475 113.958 1.00 29.69  ? 624 ARG B CZ   1 
ATOM   19030 N NH1  . ARG B 1 624 ? 116.628 130.601 113.969 1.00 28.48  ? 624 ARG B NH1  1 
ATOM   19031 N NH2  . ARG B 1 624 ? 114.563 131.509 113.585 1.00 27.56  ? 624 ARG B NH2  1 
ATOM   19032 H H    . ARG B 1 624 ? 117.156 127.000 110.272 1.00 26.19  ? 624 ARG B H    1 
ATOM   19033 H HA   . ARG B 1 624 ? 115.784 125.324 111.871 1.00 26.62  ? 624 ARG B HA   1 
ATOM   19034 H HB2  . ARG B 1 624 ? 115.182 128.089 111.901 1.00 27.22  ? 624 ARG B HB2  1 
ATOM   19035 H HB3  . ARG B 1 624 ? 114.400 126.974 112.715 1.00 29.28  ? 624 ARG B HB3  1 
ATOM   19036 H HG2  . ARG B 1 624 ? 116.524 126.635 113.883 1.00 26.01  ? 624 ARG B HG2  1 
ATOM   19037 H HG3  . ARG B 1 624 ? 116.903 128.070 113.313 1.00 27.62  ? 624 ARG B HG3  1 
ATOM   19038 H HD2  . ARG B 1 624 ? 114.775 127.509 115.078 1.00 27.77  ? 624 ARG B HD2  1 
ATOM   19039 H HD3  . ARG B 1 624 ? 116.060 128.382 115.420 1.00 25.60  ? 624 ARG B HD3  1 
ATOM   19040 H HE   . ARG B 1 624 ? 113.860 129.325 114.320 1.00 32.51  ? 624 ARG B HE   1 
ATOM   19041 H HH11 . ARG B 1 624 ? 117.125 129.941 114.208 1.00 25.14  ? 624 ARG B HH11 1 
ATOM   19042 H HH12 . ARG B 1 624 ? 116.990 131.346 113.737 1.00 24.00  ? 624 ARG B HH12 1 
ATOM   19043 H HH21 . ARG B 1 624 ? 113.706 131.438 113.574 1.00 29.87  ? 624 ARG B HH21 1 
ATOM   19044 H HH22 . ARG B 1 624 ? 114.936 132.249 113.355 1.00 25.73  ? 624 ARG B HH22 1 
ATOM   19045 N N    . ALA B 1 625 ? 113.793 125.303 110.364 1.00 33.74  ? 625 ALA B N    1 
ATOM   19046 C CA   . ALA B 1 625 ? 112.828 125.103 109.290 1.00 38.40  ? 625 ALA B CA   1 
ATOM   19047 C C    . ALA B 1 625 ? 112.084 126.399 108.987 1.00 44.24  ? 625 ALA B C    1 
ATOM   19048 O O    . ALA B 1 625 ? 112.527 127.202 108.166 1.00 33.62  ? 625 ALA B O    1 
ATOM   19049 C CB   . ALA B 1 625 ? 111.846 124.002 109.659 1.00 33.57  ? 625 ALA B CB   1 
ATOM   19050 H H    . ALA B 1 625 ? 113.602 124.882 111.090 1.00 32.67  ? 625 ALA B H    1 
ATOM   19051 H HA   . ALA B 1 625 ? 113.299 124.831 108.487 1.00 34.03  ? 625 ALA B HA   1 
ATOM   19052 H HB1  . ALA B 1 625 ? 111.214 123.888 108.932 1.00 33.08  ? 625 ALA B HB1  1 
ATOM   19053 H HB2  . ALA B 1 625 ? 112.337 123.177 109.803 1.00 32.35  ? 625 ALA B HB2  1 
ATOM   19054 H HB3  . ALA B 1 625 ? 111.378 124.255 110.469 1.00 33.09  ? 625 ALA B HB3  1 
HETATM 19055 P P    . PO4 C 2 .   ? 116.826 151.143 180.412 1.00 15.95  ? 801 PO4 A P    1 
HETATM 19056 O O1   . PO4 C 2 .   ? 117.739 149.946 179.987 1.00 13.52  ? 801 PO4 A O1   1 
HETATM 19057 O O2   . PO4 C 2 .   ? 117.334 152.453 179.718 1.00 14.56  ? 801 PO4 A O2   1 
HETATM 19058 O O3   . PO4 C 2 .   ? 115.350 150.847 179.971 1.00 19.18  ? 801 PO4 A O3   1 
HETATM 19059 O O4   . PO4 C 2 .   ? 116.879 151.326 181.968 1.00 13.69  ? 801 PO4 A O4   1 
HETATM 19060 P P    . PO4 D 2 .   ? 129.693 147.430 177.928 1.00 21.63  ? 802 PO4 A P    1 
HETATM 19061 O O1   . PO4 D 2 .   ? 130.270 145.976 177.881 1.00 5.91   ? 802 PO4 A O1   1 
HETATM 19062 O O2   . PO4 D 2 .   ? 130.867 148.454 177.770 1.00 5.08   ? 802 PO4 A O2   1 
HETATM 19063 O O3   . PO4 D 2 .   ? 128.662 147.614 176.760 1.00 7.26   ? 802 PO4 A O3   1 
HETATM 19064 O O4   . PO4 D 2 .   ? 128.973 147.670 179.300 1.00 13.91  ? 802 PO4 A O4   1 
HETATM 19065 P P    . PO4 E 2 .   ? 143.701 156.705 176.466 1.00 39.28  ? 803 PO4 A P    1 
HETATM 19066 O O1   . PO4 E 2 .   ? 143.742 156.116 177.913 1.00 30.25  ? 803 PO4 A O1   1 
HETATM 19067 O O2   . PO4 E 2 .   ? 143.008 155.670 175.516 1.00 25.01  ? 803 PO4 A O2   1 
HETATM 19068 O O3   . PO4 E 2 .   ? 142.889 158.048 176.472 1.00 15.19  ? 803 PO4 A O3   1 
HETATM 19069 O O4   . PO4 E 2 .   ? 145.161 156.979 175.963 1.00 38.96  ? 803 PO4 A O4   1 
HETATM 19070 C C1   . I8P F 3 .   ? 103.309 119.301 145.466 1.00 45.57  ? 804 I8P A C1   1 
HETATM 19071 C C2   . I8P F 3 .   ? 103.631 117.868 144.917 1.00 44.26  ? 804 I8P A C2   1 
HETATM 19072 C C3   . I8P F 3 .   ? 103.316 117.742 143.357 1.00 44.44  ? 804 I8P A C3   1 
HETATM 19073 C C4   . I8P F 3 .   ? 102.205 118.745 142.845 1.00 39.72  ? 804 I8P A C4   1 
HETATM 19074 C C5   . I8P F 3 .   ? 102.513 120.209 143.315 1.00 43.98  ? 804 I8P A C5   1 
HETATM 19075 C C6   . I8P F 3 .   ? 103.616 120.357 144.381 1.00 44.09  ? 804 I8P A C6   1 
HETATM 19076 O O11  . I8P F 3 .   ? 104.064 119.518 146.626 1.00 51.11  ? 804 I8P A O11  1 
HETATM 19077 O O12  . I8P F 3 .   ? 104.919 117.483 145.193 1.00 47.04  ? 804 I8P A O12  1 
HETATM 19078 O O13  . I8P F 3 .   ? 104.505 117.924 142.694 1.00 54.12  ? 804 I8P A O13  1 
HETATM 19079 O O14  . I8P F 3 .   ? 100.981 118.371 143.385 1.00 45.19  ? 804 I8P A O14  1 
HETATM 19080 O O15  . I8P F 3 .   ? 102.938 120.890 142.184 1.00 51.52  ? 804 I8P A O15  1 
HETATM 19081 O O16  . I8P F 3 .   ? 103.505 121.663 144.878 1.00 42.64  ? 804 I8P A O16  1 
HETATM 19082 O O21  . I8P F 3 .   ? 106.684 118.970 146.426 1.00 48.97  ? 804 I8P A O21  1 
HETATM 19083 O O22  . I8P F 3 .   ? 104.248 115.315 146.552 1.00 58.97  ? 804 I8P A O22  1 
HETATM 19084 O O23  . I8P F 3 .   ? 106.585 116.883 141.325 1.00 47.47  ? 804 I8P A O23  1 
HETATM 19085 O O24  . I8P F 3 .   ? 99.272  118.569 141.259 1.00 53.00  ? 804 I8P A O24  1 
HETATM 19086 O O25  . I8P F 3 .   ? 101.222 120.830 140.150 1.00 55.17  ? 804 I8P A O25  1 
HETATM 19087 O O26  . I8P F 3 .   ? 100.944 121.816 145.632 1.00 35.16  ? 804 I8P A O26  1 
HETATM 19088 O O31  . I8P F 3 .   ? 105.915 121.172 145.807 1.00 41.13  ? 804 I8P A O31  1 
HETATM 19089 O O32  . I8P F 3 .   ? 106.274 115.196 145.097 1.00 45.24  ? 804 I8P A O32  1 
HETATM 19090 O O33  . I8P F 3 .   ? 104.281 116.360 140.653 1.00 21.26  ? 804 I8P A O33  1 
HETATM 19091 O O34  . I8P F 3 .   ? 100.094 116.328 141.940 1.00 53.92  ? 804 I8P A O34  1 
HETATM 19092 O O35  . I8P F 3 .   ? 102.675 122.937 140.634 1.00 56.63  ? 804 I8P A O35  1 
HETATM 19093 O O36  . I8P F 3 .   ? 102.591 123.671 146.319 1.00 38.65  ? 804 I8P A O36  1 
HETATM 19094 O O41  . I8P F 3 .   ? 105.869 120.522 148.231 1.00 42.23  ? 804 I8P A O41  1 
HETATM 19095 O O42  . I8P F 3 .   ? 106.334 116.397 147.247 1.00 47.37  ? 804 I8P A O42  1 
HETATM 19096 O O43  . I8P F 3 .   ? 105.142 115.324 142.726 1.00 50.60  ? 804 I8P A O43  1 
HETATM 19097 O O44  . I8P F 3 .   ? 98.458  117.721 143.343 1.00 42.50  ? 804 I8P A O44  1 
HETATM 19098 O O45  . I8P F 3 .   ? 100.897 122.399 142.068 1.00 42.94  ? 804 I8P A O45  1 
HETATM 19099 O O46  . I8P F 3 .   ? 102.621 121.419 147.345 1.00 55.96  ? 804 I8P A O46  1 
HETATM 19100 O O51  . I8P F 3 .   ? 104.183 121.974 149.494 1.00 46.66  ? 804 I8P A O51  1 
HETATM 19101 O O55  . I8P F 3 .   ? 99.826  124.215 140.459 1.00 52.29  ? 804 I8P A O55  1 
HETATM 19102 O O61  . I8P F 3 .   ? 104.858 119.892 150.554 1.00 53.61  ? 804 I8P A O61  1 
HETATM 19103 O O65  . I8P F 3 .   ? 100.421 124.834 142.788 1.00 55.55  ? 804 I8P A O65  1 
HETATM 19104 O O71  . I8P F 3 .   ? 106.494 121.754 150.483 1.00 42.10  ? 804 I8P A O71  1 
HETATM 19105 O O75  . I8P F 3 .   ? 98.576  123.347 142.508 1.00 29.56  ? 804 I8P A O75  1 
HETATM 19106 P PA1  . I8P F 3 .   ? 105.616 119.980 146.734 1.00 45.96  ? 804 I8P A PA1  1 
HETATM 19107 P PA2  . I8P F 3 .   ? 105.447 116.115 146.059 1.00 66.10  ? 804 I8P A PA2  1 
HETATM 19108 P PA3  . I8P F 3 .   ? 105.195 116.621 141.845 1.00 65.17  ? 804 I8P A PA3  1 
HETATM 19109 P PA4  . I8P F 3 .   ? 99.729  117.708 142.414 1.00 63.97  ? 804 I8P A PA4  1 
HETATM 19110 P PA5  . I8P F 3 .   ? 101.991 121.682 141.150 1.00 66.65  ? 804 I8P A PA5  1 
HETATM 19111 P PA6  . I8P F 3 .   ? 102.363 122.214 146.037 1.00 46.54  ? 804 I8P A PA6  1 
HETATM 19112 P PB1  . I8P F 3 .   ? 105.394 121.045 149.679 1.00 67.08  ? 804 I8P A PB1  1 
HETATM 19113 P PB5  . I8P F 3 .   ? 99.966  123.665 141.867 1.00 56.60  ? 804 I8P A PB5  1 
HETATM 19114 H H1   . I8P F 3 .   ? 102.219 119.409 145.693 1.00 41.85  ? 804 I8P A H1   1 
HETATM 19115 H H2   . I8P F 3 .   ? 102.850 117.217 145.427 1.00 42.71  ? 804 I8P A H2   1 
HETATM 19116 H H3   . I8P F 3 .   ? 102.887 116.721 143.182 1.00 42.49  ? 804 I8P A H3   1 
HETATM 19117 H H4   . I8P F 3 .   ? 102.184 118.755 141.736 1.00 40.89  ? 804 I8P A H4   1 
HETATM 19118 H H5   . I8P F 3 .   ? 101.570 120.662 143.722 1.00 42.72  ? 804 I8P A H5   1 
HETATM 19119 H H6   . I8P F 3 .   ? 104.624 120.147 143.941 1.00 43.03  ? 804 I8P A H6   1 
HETATM 19120 C C1   . I8P G 3 .   ? 108.668 166.424 152.964 1.00 100.97 ? 805 I8P A C1   1 
HETATM 19121 C C2   . I8P G 3 .   ? 108.127 165.760 154.274 1.00 101.09 ? 805 I8P A C2   1 
HETATM 19122 C C3   . I8P G 3 .   ? 107.923 164.235 153.992 1.00 97.45  ? 805 I8P A C3   1 
HETATM 19123 C C4   . I8P G 3 .   ? 109.321 163.587 153.771 1.00 97.19  ? 805 I8P A C4   1 
HETATM 19124 C C5   . I8P G 3 .   ? 110.006 164.295 152.553 1.00 100.61 ? 805 I8P A C5   1 
HETATM 19125 C C6   . I8P G 3 .   ? 110.082 165.854 152.614 1.00 97.98  ? 805 I8P A C6   1 
HETATM 19126 O O11  . I8P G 3 .   ? 108.716 167.806 153.137 1.00 101.46 ? 805 I8P A O11  1 
HETATM 19127 O O12  . I8P G 3 .   ? 108.931 165.979 155.362 1.00 103.43 ? 805 I8P A O12  1 
HETATM 19128 O O13  . I8P G 3 .   ? 107.258 163.681 155.056 1.00 98.18  ? 805 I8P A O13  1 
HETATM 19129 O O14  . I8P G 3 .   ? 109.155 162.244 153.453 1.00 97.52  ? 805 I8P A O14  1 
HETATM 19130 O O15  . I8P G 3 .   ? 111.309 163.825 152.520 1.00 100.19 ? 805 I8P A O15  1 
HETATM 19131 O O16  . I8P G 3 .   ? 110.436 166.259 151.337 1.00 93.49  ? 805 I8P A O16  1 
HETATM 19132 O O21  . I8P G 3 .   ? 106.555 169.122 154.017 1.00 104.38 ? 805 I8P A O21  1 
HETATM 19133 O O22  . I8P G 3 .   ? 109.462 167.243 157.624 1.00 102.25 ? 805 I8P A O22  1 
HETATM 19134 O O23  . I8P G 3 .   ? 105.337 161.989 155.910 1.00 89.49  ? 805 I8P A O23  1 
HETATM 19135 O O24  . I8P G 3 .   ? 107.812 160.594 155.175 1.00 97.60  ? 805 I8P A O24  1 
HETATM 19136 O O25  . I8P G 3 .   ? 110.739 161.594 151.185 1.00 96.60  ? 805 I8P A O25  1 
HETATM 19137 O O26  . I8P G 3 .   ? 110.458 164.282 149.567 1.00 98.51  ? 805 I8P A O26  1 
HETATM 19138 O O31  . I8P G 3 .   ? 108.041 170.228 152.470 1.00 95.60  ? 805 I8P A O31  1 
HETATM 19139 O O32  . I8P G 3 .   ? 107.071 167.029 156.946 1.00 98.40  ? 805 I8P A O32  1 
HETATM 19140 O O33  . I8P G 3 .   ? 105.912 162.098 153.524 1.00 95.29  ? 805 I8P A O33  1 
HETATM 19141 O O34  . I8P G 3 .   ? 110.081 161.391 155.793 1.00 99.88  ? 805 I8P A O34  1 
HETATM 19142 O O35  . I8P G 3 .   ? 112.660 161.670 152.945 1.00 82.99  ? 805 I8P A O35  1 
HETATM 19143 O O36  . I8P G 3 .   ? 109.741 166.645 148.820 1.00 103.25 ? 805 I8P A O36  1 
HETATM 19144 O O41  . I8P G 3 .   ? 106.639 168.319 151.627 1.00 104.57 ? 805 I8P A O41  1 
HETATM 19145 O O42  . I8P G 3 .   ? 108.298 165.096 157.858 1.00 100.00 ? 805 I8P A O42  1 
HETATM 19146 O O43  . I8P G 3 .   ? 104.660 163.994 154.501 1.00 91.84  ? 805 I8P A O43  1 
HETATM 19147 O O44  . I8P G 3 .   ? 109.632 159.722 153.896 1.00 96.38  ? 805 I8P A O44  1 
HETATM 19148 O O45  . I8P G 3 .   ? 112.925 162.764 150.884 1.00 88.70  ? 805 I8P A O45  1 
HETATM 19149 O O46  . I8P G 3 .   ? 108.314 165.204 150.253 1.00 105.48 ? 805 I8P A O46  1 
HETATM 19150 O O51  . I8P G 3 .   ? 105.705 165.936 151.641 1.00 98.05  ? 805 I8P A O51  1 
HETATM 19151 O O55  . I8P G 3 .   ? 111.870 161.996 148.574 1.00 100.52 ? 805 I8P A O55  1 
HETATM 19152 O O61  . I8P G 3 .   ? 106.287 166.881 149.475 1.00 97.28  ? 805 I8P A O61  1 
HETATM 19153 O O65  . I8P G 3 .   ? 114.297 161.669 148.988 1.00 80.12  ? 805 I8P A O65  1 
HETATM 19154 O O71  . I8P G 3 .   ? 104.265 167.740 150.624 1.00 100.73 ? 805 I8P A O71  1 
HETATM 19155 O O75  . I8P G 3 .   ? 113.546 163.917 148.701 1.00 95.17  ? 805 I8P A O75  1 
HETATM 19156 P PA1  . I8P G 3 .   ? 107.502 168.846 152.883 1.00 106.91 ? 805 I8P A PA1  1 
HETATM 19157 P PA2  . I8P G 3 .   ? 108.459 166.304 156.966 1.00 115.85 ? 805 I8P A PA2  1 
HETATM 19158 P PA3  . I8P G 3 .   ? 105.761 162.917 154.801 1.00 103.42 ? 805 I8P A PA3  1 
HETATM 19159 P PA4  . I8P G 3 .   ? 109.167 161.019 154.659 1.00 109.24 ? 805 I8P A PA4  1 
HETATM 19160 P PA5  . I8P G 3 .   ? 111.784 162.401 151.942 1.00 98.79  ? 805 I8P A PA5  1 
HETATM 19161 P PA6  . I8P G 3 .   ? 109.774 165.607 149.905 1.00 108.44 ? 805 I8P A PA6  1 
HETATM 19162 P PB1  . I8P G 3 .   ? 105.704 167.257 150.855 1.00 107.64 ? 805 I8P A PB1  1 
HETATM 19163 P PB5  . I8P G 3 .   ? 113.067 162.563 149.319 1.00 101.43 ? 805 I8P A PB5  1 
HETATM 19164 C C1   . CLR H 4 .   ? 123.492 131.832 164.157 1.00 4.08   ? 806 CLR A C1   1 
HETATM 19165 C C2   . CLR H 4 .   ? 122.358 132.146 163.210 1.00 2.93   ? 806 CLR A C2   1 
HETATM 19166 C C3   . CLR H 4 .   ? 121.067 132.426 163.931 1.00 3.19   ? 806 CLR A C3   1 
HETATM 19167 C C4   . CLR H 4 .   ? 121.289 133.559 164.951 1.00 2.82   ? 806 CLR A C4   1 
HETATM 19168 C C5   . CLR H 4 .   ? 122.465 133.329 165.877 1.00 2.73   ? 806 CLR A C5   1 
HETATM 19169 C C6   . CLR H 4 .   ? 122.272 133.495 167.173 1.00 2.17   ? 806 CLR A C6   1 
HETATM 19170 C C7   . CLR H 4 .   ? 123.377 133.292 168.224 1.00 1.88   ? 806 CLR A C7   1 
HETATM 19171 C C8   . CLR H 4 .   ? 124.765 133.273 167.572 1.00 4.07   ? 806 CLR A C8   1 
HETATM 19172 C C9   . CLR H 4 .   ? 124.737 132.371 166.302 1.00 4.89   ? 806 CLR A C9   1 
HETATM 19173 C C10  . CLR H 4 .   ? 123.785 132.912 165.202 1.00 4.71   ? 806 CLR A C10  1 
HETATM 19174 C C11  . CLR H 4 .   ? 126.150 132.047 165.789 1.00 3.27   ? 806 CLR A C11  1 
HETATM 19175 C C12  . CLR H 4 .   ? 127.113 131.558 166.883 1.00 4.38   ? 806 CLR A C12  1 
HETATM 19176 C C13  . CLR H 4 .   ? 127.207 132.602 168.009 1.00 3.71   ? 806 CLR A C13  1 
HETATM 19177 C C14  . CLR H 4 .   ? 125.731 132.695 168.559 1.00 4.55   ? 806 CLR A C14  1 
HETATM 19178 C C15  . CLR H 4 .   ? 125.874 133.436 169.927 1.00 3.38   ? 806 CLR A C15  1 
HETATM 19179 C C16  . CLR H 4 .   ? 127.305 133.004 170.433 1.00 4.12   ? 806 CLR A C16  1 
HETATM 19180 C C17  . CLR H 4 .   ? 127.920 132.071 169.313 1.00 4.15   ? 806 CLR A C17  1 
HETATM 19181 C C18  . CLR H 4 .   ? 127.745 133.942 167.578 1.00 2.26   ? 806 CLR A C18  1 
HETATM 19182 C C19  . CLR H 4 .   ? 124.412 134.146 164.524 1.00 2.49   ? 806 CLR A C19  1 
HETATM 19183 C C20  . CLR H 4 .   ? 129.449 132.167 169.353 1.00 4.29   ? 806 CLR A C20  1 
HETATM 19184 C C21  . CLR H 4 .   ? 130.176 131.567 168.141 1.00 3.85   ? 806 CLR A C21  1 
HETATM 19185 C C22  . CLR H 4 .   ? 129.852 131.290 170.600 1.00 5.89   ? 806 CLR A C22  1 
HETATM 19186 C C23  . CLR H 4 .   ? 131.344 131.406 170.941 1.00 6.59   ? 806 CLR A C23  1 
HETATM 19187 C C24  . CLR H 4 .   ? 131.439 130.823 172.389 1.00 7.00   ? 806 CLR A C24  1 
HETATM 19188 C C25  . CLR H 4 .   ? 132.920 130.711 172.803 1.00 10.37  ? 806 CLR A C25  1 
HETATM 19189 C C26  . CLR H 4 .   ? 132.939 130.289 174.280 1.00 9.65   ? 806 CLR A C26  1 
HETATM 19190 C C27  . CLR H 4 .   ? 133.743 131.967 172.507 1.00 10.84  ? 806 CLR A C27  1 
HETATM 19191 O O1   . CLR H 4 .   ? 119.988 132.743 163.077 1.00 5.15   ? 806 CLR A O1   1 
HETATM 19192 H H11  . CLR H 4 .   ? 123.343 130.857 164.668 1.00 4.45   ? 806 CLR A H11  1 
HETATM 19193 H H12  . CLR H 4 .   ? 124.424 131.608 163.574 1.00 4.46   ? 806 CLR A H12  1 
HETATM 19194 H H21  . CLR H 4 .   ? 122.637 132.981 162.511 1.00 3.08   ? 806 CLR A H21  1 
HETATM 19195 H H22  . CLR H 4 .   ? 122.234 131.317 162.448 1.00 3.80   ? 806 CLR A H22  1 
HETATM 19196 H H3   . CLR H 4 .   ? 120.724 131.486 164.481 1.00 3.79   ? 806 CLR A H3   1 
HETATM 19197 H H41  . CLR H 4 .   ? 120.361 133.754 165.531 1.00 3.35   ? 806 CLR A H41  1 
HETATM 19198 H H42  . CLR H 4 .   ? 121.426 134.529 164.410 1.00 2.94   ? 806 CLR A H42  1 
HETATM 19199 H H6   . CLR H 4 .   ? 121.308 133.787 167.536 1.00 2.92   ? 806 CLR A H6   1 
HETATM 19200 H H71  . CLR H 4 .   ? 123.183 132.381 168.817 1.00 3.43   ? 806 CLR A H71  1 
HETATM 19201 H H72  . CLR H 4 .   ? 123.321 134.054 169.026 1.00 2.64   ? 806 CLR A H72  1 
HETATM 19202 H H8   . CLR H 4 .   ? 125.056 134.308 167.263 1.00 3.31   ? 806 CLR A H8   1 
HETATM 19203 H H9   . CLR H 4 .   ? 124.308 131.374 166.617 1.00 4.76   ? 806 CLR A H9   1 
HETATM 19204 H H111 . CLR H 4 .   ? 126.597 132.908 165.233 1.00 2.91   ? 806 CLR A H111 1 
HETATM 19205 H H112 . CLR H 4 .   ? 126.103 131.291 164.964 1.00 4.06   ? 806 CLR A H112 1 
HETATM 19206 H H121 . CLR H 4 .   ? 128.110 131.325 166.440 1.00 4.59   ? 806 CLR A H121 1 
HETATM 19207 H H122 . CLR H 4 .   ? 126.827 130.558 167.241 1.00 5.17   ? 806 CLR A H122 1 
HETATM 19208 H H14  . CLR H 4 .   ? 125.356 131.682 168.766 1.00 4.74   ? 806 CLR A H14  1 
HETATM 19209 H H151 . CLR H 4 .   ? 125.075 133.190 170.617 1.00 3.76   ? 806 CLR A H151 1 
HETATM 19210 H H152 . CLR H 4 .   ? 125.754 134.516 169.854 1.00 2.70   ? 806 CLR A H152 1 
HETATM 19211 H H161 . CLR H 4 .   ? 127.243 132.508 171.409 1.00 4.43   ? 806 CLR A H161 1 
HETATM 19212 H H162 . CLR H 4 .   ? 127.916 133.857 170.686 1.00 3.82   ? 806 CLR A H162 1 
HETATM 19213 H H17  . CLR H 4 .   ? 127.679 131.019 169.431 1.00 4.66   ? 806 CLR A H17  1 
HETATM 19214 H H181 . CLR H 4 .   ? 127.824 134.673 168.408 1.00 2.48   ? 806 CLR A H181 1 
HETATM 19215 H H182 . CLR H 4 .   ? 127.202 134.443 166.787 1.00 2.39   ? 806 CLR A H182 1 
HETATM 19216 H H183 . CLR H 4 .   ? 128.809 133.905 167.247 1.00 2.44   ? 806 CLR A H183 1 
HETATM 19217 H H191 . CLR H 4 .   ? 125.095 133.891 163.694 1.00 2.41   ? 806 CLR A H191 1 
HETATM 19218 H H192 . CLR H 4 .   ? 124.947 134.794 165.210 1.00 2.54   ? 806 CLR A H192 1 
HETATM 19219 H H193 . CLR H 4 .   ? 123.656 134.754 163.999 1.00 2.52   ? 806 CLR A H193 1 
HETATM 19220 H H20  . CLR H 4 .   ? 129.768 133.212 169.426 1.00 3.53   ? 806 CLR A H20  1 
HETATM 19221 H H211 . CLR H 4 .   ? 129.791 130.550 167.916 1.00 3.92   ? 806 CLR A H211 1 
HETATM 19222 H H212 . CLR H 4 .   ? 131.246 131.487 168.243 1.00 4.67   ? 806 CLR A H212 1 
HETATM 19223 H H213 . CLR H 4 .   ? 129.976 132.114 167.201 1.00 3.39   ? 806 CLR A H213 1 
HETATM 19224 H H221 . CLR H 4 .   ? 129.568 130.246 170.444 1.00 6.70   ? 806 CLR A H221 1 
HETATM 19225 H H222 . CLR H 4 .   ? 129.245 131.569 171.466 1.00 5.60   ? 806 CLR A H222 1 
HETATM 19226 H H231 . CLR H 4 .   ? 131.720 132.425 170.849 1.00 5.76   ? 806 CLR A H231 1 
HETATM 19227 H H232 . CLR H 4 .   ? 131.981 130.881 170.227 1.00 6.68   ? 806 CLR A H232 1 
HETATM 19228 H H241 . CLR H 4 .   ? 130.926 129.855 172.463 1.00 8.44   ? 806 CLR A H241 1 
HETATM 19229 H H242 . CLR H 4 .   ? 130.869 131.423 173.105 1.00 7.07   ? 806 CLR A H242 1 
HETATM 19230 H H25  . CLR H 4 .   ? 133.420 129.927 172.193 1.00 9.02   ? 806 CLR A H25  1 
HETATM 19231 H H261 . CLR H 4 .   ? 132.477 131.030 174.942 1.00 8.13   ? 806 CLR A H261 1 
HETATM 19232 H H262 . CLR H 4 .   ? 133.969 130.117 174.611 1.00 8.93   ? 806 CLR A H262 1 
HETATM 19233 H H263 . CLR H 4 .   ? 132.334 129.397 174.497 1.00 8.86   ? 806 CLR A H263 1 
HETATM 19234 H H271 . CLR H 4 .   ? 133.964 132.105 171.423 1.00 8.54   ? 806 CLR A H271 1 
HETATM 19235 H H272 . CLR H 4 .   ? 134.691 132.025 173.032 1.00 10.26  ? 806 CLR A H272 1 
HETATM 19236 H H273 . CLR H 4 .   ? 133.191 132.892 172.747 1.00 8.26   ? 806 CLR A H273 1 
HETATM 19237 H H1   . CLR H 4 .   ? 119.966 133.616 162.830 1.00 4.09   ? 806 CLR A H1   1 
HETATM 19238 C C1   . CPL I 5 .   ? 116.575 150.466 159.981 1.00 24.96  ? 807 CPL A C1   1 
HETATM 19239 C C2   . CPL I 5 .   ? 117.873 149.796 160.521 1.00 14.60  ? 807 CPL A C2   1 
HETATM 19240 C C3   . CPL I 5 .   ? 118.721 150.905 161.215 1.00 10.39  ? 807 CPL A C3   1 
HETATM 19241 C C4   . CPL I 5 .   ? 115.305 154.266 159.480 1.00 11.91  ? 807 CPL A C4   1 
HETATM 19242 C C5   . CPL I 5 .   ? 114.625 155.113 158.418 1.00 12.32  ? 807 CPL A C5   1 
HETATM 19243 C C6   . CPL I 5 .   ? 113.347 156.114 160.378 1.00 13.65  ? 807 CPL A C6   1 
HETATM 19244 C C7   . CPL I 5 .   ? 112.400 154.313 158.949 1.00 15.15  ? 807 CPL A C7   1 
HETATM 19245 C C8   . CPL I 5 .   ? 112.629 156.591 158.045 1.00 14.34  ? 807 CPL A C8   1 
HETATM 19246 C C11  . CPL I 5 .   ? 119.532 153.047 160.545 1.00 15.70  ? 807 CPL A C11  1 
HETATM 19247 C C12  . CPL I 5 .   ? 121.017 153.339 160.694 1.00 8.05   ? 807 CPL A C12  1 
HETATM 19248 C C13  . CPL I 5 .   ? 121.867 152.061 160.551 1.00 9.87   ? 807 CPL A C13  1 
HETATM 19249 C C14  . CPL I 5 .   ? 123.370 152.343 160.411 1.00 7.73   ? 807 CPL A C14  1 
HETATM 19250 C C15  . CPL I 5 .   ? 123.810 152.722 158.982 1.00 8.27   ? 807 CPL A C15  1 
HETATM 19251 C C16  . CPL I 5 .   ? 125.283 153.160 158.911 1.00 6.04   ? 807 CPL A C16  1 
HETATM 19252 C C17  . CPL I 5 .   ? 125.510 154.687 158.916 1.00 6.84   ? 807 CPL A C17  1 
HETATM 19253 C C18  . CPL I 5 .   ? 126.999 155.087 158.859 1.00 7.66   ? 807 CPL A C18  1 
HETATM 19254 C C19  . CPL I 5 .   ? 127.882 154.547 159.998 1.00 5.76   ? 807 CPL A C19  1 
HETATM 19255 C C20  . CPL I 5 .   ? 129.248 155.238 160.230 1.00 6.87   ? 807 CPL A C20  1 
HETATM 19256 C C21  . CPL I 5 .   ? 129.269 156.437 161.188 1.00 8.94   ? 807 CPL A C21  1 
HETATM 19257 C C22  . CPL I 5 .   ? 130.595 157.215 161.132 1.00 6.73   ? 807 CPL A C22  1 
HETATM 19258 C C23  . CPL I 5 .   ? 130.936 157.999 162.401 1.00 8.44   ? 807 CPL A C23  1 
HETATM 19259 C C24  . CPL I 5 .   ? 132.414 158.394 162.498 1.00 14.49  ? 807 CPL A C24  1 
HETATM 19260 C C25  . CPL I 5 .   ? 133.085 157.805 163.747 1.00 9.65   ? 807 CPL A C25  1 
HETATM 19261 C C26  . CPL I 5 .   ? 133.059 158.803 164.893 1.00 12.48  ? 807 CPL A C26  1 
HETATM 19262 C C31  . CPL I 5 .   ? 118.560 147.972 161.984 1.00 13.46  ? 807 CPL A C31  1 
HETATM 19263 C C32  . CPL I 5 .   ? 118.527 147.774 163.497 1.00 8.93   ? 807 CPL A C32  1 
HETATM 19264 C C33  . CPL I 5 .   ? 118.987 149.036 164.250 1.00 5.53   ? 807 CPL A C33  1 
HETATM 19265 C C34  . CPL I 5 .   ? 120.506 149.239 164.166 1.00 5.41   ? 807 CPL A C34  1 
HETATM 19266 C C35  . CPL I 5 .   ? 120.936 150.701 164.311 1.00 8.03   ? 807 CPL A C35  1 
HETATM 19267 C C36  . CPL I 5 .   ? 122.461 150.862 164.359 1.00 5.23   ? 807 CPL A C36  1 
HETATM 19268 C C37  . CPL I 5 .   ? 122.940 152.314 164.333 1.00 5.62   ? 807 CPL A C37  1 
HETATM 19269 C C38  . CPL I 5 .   ? 124.382 152.491 164.825 1.00 4.36   ? 807 CPL A C38  1 
HETATM 19270 C C39  . CPL I 5 .   ? 125.359 152.270 163.721 1.00 5.85   ? 807 CPL A C39  1 
HETATM 19271 C C40  . CPL I 5 .   ? 126.507 152.919 163.538 1.00 5.90   ? 807 CPL A C40  1 
HETATM 19272 C C41  . CPL I 5 .   ? 127.032 154.011 164.407 1.00 6.53   ? 807 CPL A C41  1 
HETATM 19273 C C42  . CPL I 5 .   ? 127.517 153.469 165.711 1.00 4.48   ? 807 CPL A C42  1 
HETATM 19274 C C43  . CPL I 5 .   ? 127.951 154.207 166.730 1.00 8.80   ? 807 CPL A C43  1 
HETATM 19275 C C44  . CPL I 5 .   ? 128.026 155.697 166.736 1.00 11.15  ? 807 CPL A C44  1 
HETATM 19276 C C45  . CPL I 5 .   ? 129.287 156.237 166.052 1.00 8.25   ? 807 CPL A C45  1 
HETATM 19277 C C46  . CPL I 5 .   ? 130.454 156.377 167.028 1.00 10.92  ? 807 CPL A C46  1 
HETATM 19278 C C47  . CPL I 5 .   ? 130.211 157.485 168.054 1.00 9.25   ? 807 CPL A C47  1 
HETATM 19279 C C48  . CPL I 5 .   ? 131.520 158.117 168.497 1.00 14.21  ? 807 CPL A C48  1 
HETATM 19280 N N    . CPL I 5 .   ? 113.262 155.554 158.964 1.00 14.44  ? 807 CPL A N    1 
HETATM 19281 O O2   . CPL I 5 .   ? 117.580 148.750 161.456 1.00 22.08  ? 807 CPL A O2   1 
HETATM 19282 O O3   . CPL I 5 .   ? 119.237 151.758 160.211 1.00 14.82  ? 807 CPL A O3   1 
HETATM 19283 O O11  . CPL I 5 .   ? 118.659 153.865 160.694 1.00 16.66  ? 807 CPL A O11  1 
HETATM 19284 O O31  . CPL I 5 .   ? 119.431 147.447 161.313 1.00 11.99  ? 807 CPL A O31  1 
HETATM 19285 O O1P  . CPL I 5 .   ? 116.246 152.214 156.659 1.00 25.99  ? 807 CPL A O1P  1 
HETATM 19286 O O2P  . CPL I 5 .   ? 114.418 151.683 158.625 1.00 18.22  ? 807 CPL A O2P  1 
HETATM 19287 O O3P  . CPL I 5 .   ? 116.910 151.209 158.887 1.00 20.79  ? 807 CPL A O3P  1 
HETATM 19288 O O4P  . CPL I 5 .   ? 116.272 153.538 158.826 1.00 11.86  ? 807 CPL A O4P  1 
HETATM 19289 P P    . CPL I 5 .   ? 115.702 152.128 158.037 1.00 22.20  ? 807 CPL A P    1 
HETATM 19290 H HC11 . CPL I 5 .   ? 116.055 151.086 160.740 1.00 17.06  ? 807 CPL A HC11 1 
HETATM 19291 H HC12 . CPL I 5 .   ? 115.812 149.721 159.651 1.00 16.90  ? 807 CPL A HC12 1 
HETATM 19292 H HC2  . CPL I 5 .   ? 118.499 149.417 159.673 1.00 13.95  ? 807 CPL A HC2  1 
HETATM 19293 H HC31 . CPL I 5 .   ? 119.627 150.437 161.672 1.00 11.95  ? 807 CPL A HC31 1 
HETATM 19294 H HC32 . CPL I 5 .   ? 118.259 151.394 162.105 1.00 11.33  ? 807 CPL A HC32 1 
HETATM 19295 H HC41 . CPL I 5 .   ? 114.576 153.601 160.005 1.00 11.28  ? 807 CPL A HC41 1 
HETATM 19296 H HC42 . CPL I 5 .   ? 115.784 154.900 160.275 1.00 11.69  ? 807 CPL A HC42 1 
HETATM 19297 H HC51 . CPL I 5 .   ? 114.500 154.532 157.476 1.00 13.19  ? 807 CPL A HC51 1 
HETATM 19298 H HC52 . CPL I 5 .   ? 115.252 156.000 158.178 1.00 11.79  ? 807 CPL A HC52 1 
HETATM 19299 H HC61 . CPL I 5 .   ? 113.572 155.308 161.094 1.00 10.45  ? 807 CPL A HC61 1 
HETATM 19300 H HC62 . CPL I 5 .   ? 112.395 156.588 160.665 1.00 12.62  ? 807 CPL A HC62 1 
HETATM 19301 H HC63 . CPL I 5 .   ? 114.122 156.903 160.471 1.00 11.05  ? 807 CPL A HC63 1 
HETATM 19302 H HC71 . CPL I 5 .   ? 112.422 153.838 159.936 1.00 12.73  ? 807 CPL A HC71 1 
HETATM 19303 H HC72 . CPL I 5 .   ? 112.778 153.613 158.189 1.00 15.13  ? 807 CPL A HC72 1 
HETATM 19304 H HC73 . CPL I 5 .   ? 111.369 154.578 158.657 1.00 14.66  ? 807 CPL A HC73 1 
HETATM 19305 H HC81 . CPL I 5 .   ? 111.745 157.036 158.529 1.00 14.12  ? 807 CPL A HC81 1 
HETATM 19306 H HC82 . CPL I 5 .   ? 112.315 156.157 157.076 1.00 12.12  ? 807 CPL A HC82 1 
HETATM 19307 H HC83 . CPL I 5 .   ? 113.352 157.394 157.827 1.00 13.10  ? 807 CPL A HC83 1 
HETATM 19308 H H121 . CPL I 5 .   ? 121.236 153.921 161.605 1.00 7.96   ? 807 CPL A H121 1 
HETATM 19309 H H122 . CPL I 5 .   ? 121.259 154.038 159.862 1.00 8.68   ? 807 CPL A H122 1 
HETATM 19310 H H131 . CPL I 5 .   ? 121.497 151.483 159.680 1.00 9.70   ? 807 CPL A H131 1 
HETATM 19311 H H132 . CPL I 5 .   ? 121.681 151.364 161.395 1.00 10.55  ? 807 CPL A H132 1 
HETATM 19312 H H141 . CPL I 5 .   ? 123.933 151.457 160.765 1.00 7.56   ? 807 CPL A H141 1 
HETATM 19313 H H142 . CPL I 5 .   ? 123.681 153.137 161.120 1.00 6.61   ? 807 CPL A H142 1 
HETATM 19314 H H151 . CPL I 5 .   ? 123.152 153.533 158.595 1.00 8.35   ? 807 CPL A H151 1 
HETATM 19315 H H152 . CPL I 5 .   ? 123.616 151.907 158.260 1.00 8.13   ? 807 CPL A H152 1 
HETATM 19316 H H161 . CPL I 5 .   ? 125.788 152.711 158.031 1.00 5.97   ? 807 CPL A H161 1 
HETATM 19317 H H162 . CPL I 5 .   ? 125.848 152.700 159.755 1.00 5.27   ? 807 CPL A H162 1 
HETATM 19318 H H171 . CPL I 5 .   ? 125.015 155.109 159.818 1.00 7.49   ? 807 CPL A H171 1 
HETATM 19319 H H172 . CPL I 5 .   ? 124.930 155.142 158.087 1.00 6.59   ? 807 CPL A H172 1 
HETATM 19320 H H181 . CPL I 5 .   ? 127.057 156.194 158.850 1.00 6.89   ? 807 CPL A H181 1 
HETATM 19321 H H182 . CPL I 5 .   ? 127.420 154.782 157.882 1.00 7.03   ? 807 CPL A H182 1 
HETATM 19322 H H191 . CPL I 5 .   ? 128.082 153.464 159.849 1.00 5.53   ? 807 CPL A H191 1 
HETATM 19323 H H192 . CPL I 5 .   ? 127.321 154.570 160.956 1.00 5.85   ? 807 CPL A H192 1 
HETATM 19324 H H201 . CPL I 5 .   ? 129.704 155.537 159.261 1.00 6.03   ? 807 CPL A H201 1 
HETATM 19325 H H202 . CPL I 5 .   ? 129.979 154.470 160.577 1.00 5.86   ? 807 CPL A H202 1 
HETATM 19326 H H211 . CPL I 5 .   ? 129.075 156.109 162.226 1.00 7.89   ? 807 CPL A H211 1 
HETATM 19327 H H212 . CPL I 5 .   ? 128.412 157.107 160.965 1.00 7.82   ? 807 CPL A H212 1 
HETATM 19328 H H221 . CPL I 5 .   ? 130.603 157.925 160.278 1.00 6.96   ? 807 CPL A H221 1 
HETATM 19329 H H222 . CPL I 5 .   ? 131.430 156.525 160.896 1.00 6.44   ? 807 CPL A H222 1 
HETATM 19330 H H231 . CPL I 5 .   ? 130.614 157.444 163.306 1.00 7.53   ? 807 CPL A H231 1 
HETATM 19331 H H232 . CPL I 5 .   ? 130.293 158.908 162.446 1.00 8.66   ? 807 CPL A H232 1 
HETATM 19332 H H241 . CPL I 5 .   ? 132.546 159.494 162.472 1.00 9.30   ? 807 CPL A H241 1 
HETATM 19333 H H242 . CPL I 5 .   ? 132.948 158.072 161.579 1.00 9.45   ? 807 CPL A H242 1 
HETATM 19334 H H251 . CPL I 5 .   ? 134.134 157.508 163.533 1.00 8.44   ? 807 CPL A H251 1 
HETATM 19335 H H252 . CPL I 5 .   ? 132.624 156.845 164.059 1.00 8.31   ? 807 CPL A H252 1 
HETATM 19336 H H261 . CPL I 5 .   ? 133.501 158.386 165.807 1.00 10.99  ? 807 CPL A H261 1 
HETATM 19337 H H262 . CPL I 5 .   ? 132.045 159.145 165.139 1.00 11.38  ? 807 CPL A H262 1 
HETATM 19338 H H263 . CPL I 5 .   ? 133.634 159.708 164.658 1.00 11.12  ? 807 CPL A H263 1 
HETATM 19339 H H321 . CPL I 5 .   ? 119.209 146.927 163.753 1.00 7.67   ? 807 CPL A H321 1 
HETATM 19340 H H322 . CPL I 5 .   ? 117.550 147.403 163.854 1.00 5.70   ? 807 CPL A H322 1 
HETATM 19341 H H331 . CPL I 5 .   ? 118.616 149.041 165.295 1.00 4.79   ? 807 CPL A H331 1 
HETATM 19342 H H332 . CPL I 5 .   ? 118.472 149.935 163.836 1.00 6.64   ? 807 CPL A H332 1 
HETATM 19343 H H341 . CPL I 5 .   ? 120.885 148.815 163.212 1.00 6.40   ? 807 CPL A H341 1 
HETATM 19344 H H342 . CPL I 5 .   ? 121.019 148.618 164.929 1.00 3.99   ? 807 CPL A H342 1 
HETATM 19345 H H351 . CPL I 5 .   ? 120.457 151.151 165.205 1.00 5.34   ? 807 CPL A H351 1 
HETATM 19346 H H352 . CPL I 5 .   ? 120.529 151.317 163.481 1.00 7.99   ? 807 CPL A H352 1 
HETATM 19347 H H361 . CPL I 5 .   ? 122.930 150.301 163.524 1.00 3.65   ? 807 CPL A H361 1 
HETATM 19348 H H362 . CPL I 5 .   ? 122.881 150.358 165.255 1.00 3.47   ? 807 CPL A H362 1 
HETATM 19349 H H371 . CPL I 5 .   ? 122.256 152.941 164.945 1.00 5.01   ? 807 CPL A H371 1 
HETATM 19350 H H372 . CPL I 5 .   ? 122.811 152.730 163.312 1.00 6.07   ? 807 CPL A H372 1 
HETATM 19351 H H381 . CPL I 5 .   ? 124.590 151.818 165.684 1.00 3.53   ? 807 CPL A H381 1 
HETATM 19352 H H382 . CPL I 5 .   ? 124.521 153.495 165.279 1.00 4.59   ? 807 CPL A H382 1 
HETATM 19353 H H39  . CPL I 5 .   ? 125.115 151.490 162.989 1.00 4.70   ? 807 CPL A H39  1 
HETATM 19354 H H40  . CPL I 5 .   ? 127.117 152.635 162.672 1.00 4.37   ? 807 CPL A H40  1 
HETATM 19355 H H411 . CPL I 5 .   ? 126.266 154.802 164.548 1.00 5.91   ? 807 CPL A H411 1 
HETATM 19356 H H412 . CPL I 5 .   ? 127.848 154.572 163.901 1.00 6.54   ? 807 CPL A H412 1 
HETATM 19357 H H42  . CPL I 5 .   ? 127.507 152.379 165.821 1.00 4.02   ? 807 CPL A H42  1 
HETATM 19358 H H43  . CPL I 5 .   ? 128.283 153.694 167.641 1.00 5.57   ? 807 CPL A H43  1 
HETATM 19359 H H441 . CPL I 5 .   ? 127.929 156.090 167.768 1.00 6.83   ? 807 CPL A H441 1 
HETATM 19360 H H442 . CPL I 5 .   ? 127.118 156.115 166.249 1.00 7.82   ? 807 CPL A H442 1 
HETATM 19361 H H451 . CPL I 5 .   ? 129.078 157.225 165.590 1.00 8.78   ? 807 CPL A H451 1 
HETATM 19362 H H452 . CPL I 5 .   ? 129.581 155.618 165.180 1.00 6.89   ? 807 CPL A H452 1 
HETATM 19363 H H461 . CPL I 5 .   ? 131.401 156.564 166.482 1.00 10.05  ? 807 CPL A H461 1 
HETATM 19364 H H462 . CPL I 5 .   ? 130.640 155.403 167.526 1.00 8.45   ? 807 CPL A H462 1 
HETATM 19365 H H471 . CPL I 5 .   ? 129.649 157.108 168.933 1.00 8.16   ? 807 CPL A H471 1 
HETATM 19366 H H472 . CPL I 5 .   ? 129.538 158.265 167.640 1.00 8.30   ? 807 CPL A H472 1 
HETATM 19367 H H481 . CPL I 5 .   ? 132.053 158.577 167.655 1.00 11.49  ? 807 CPL A H481 1 
HETATM 19368 H H482 . CPL I 5 .   ? 132.207 157.393 168.953 1.00 10.57  ? 807 CPL A H482 1 
HETATM 19369 H H483 . CPL I 5 .   ? 131.376 158.907 169.246 1.00 10.23  ? 807 CPL A H483 1 
HETATM 19370 P P    . PO4 J 2 .   ? 127.689 128.656 108.323 1.00 53.16  ? 801 PO4 B P    1 
HETATM 19371 O O1   . PO4 J 2 .   ? 128.359 127.386 108.943 1.00 5.84   ? 801 PO4 B O1   1 
HETATM 19372 O O2   . PO4 J 2 .   ? 128.651 129.882 108.491 1.00 17.57  ? 801 PO4 B O2   1 
HETATM 19373 O O3   . PO4 J 2 .   ? 127.412 128.403 106.800 1.00 24.52  ? 801 PO4 B O3   1 
HETATM 19374 O O4   . PO4 J 2 .   ? 126.337 128.955 109.059 1.00 17.82  ? 801 PO4 B O4   1 
HETATM 19375 P P    . PO4 K 2 .   ? 137.801 136.121 113.444 1.00 17.24  ? 802 PO4 B P    1 
HETATM 19376 O O1   . PO4 K 2 .   ? 139.140 135.828 114.199 1.00 16.28  ? 802 PO4 B O1   1 
HETATM 19377 O O2   . PO4 K 2 .   ? 137.618 137.671 113.302 1.00 21.24  ? 802 PO4 B O2   1 
HETATM 19378 O O3   . PO4 K 2 .   ? 137.850 135.458 112.023 1.00 47.08  ? 802 PO4 B O3   1 
HETATM 19379 O O4   . PO4 K 2 .   ? 136.598 135.527 114.254 1.00 8.14   ? 802 PO4 B O4   1 
HETATM 19380 P P    . PO4 L 2 .   ? 153.637 131.569 117.355 1.00 86.24  ? 803 PO4 B P    1 
HETATM 19381 O O1   . PO4 L 2 .   ? 153.694 130.032 117.068 1.00 26.16  ? 803 PO4 B O1   1 
HETATM 19382 O O2   . PO4 L 2 .   ? 153.166 132.325 116.067 1.00 38.44  ? 803 PO4 B O2   1 
HETATM 19383 O O3   . PO4 L 2 .   ? 152.626 131.838 118.524 1.00 51.19  ? 803 PO4 B O3   1 
HETATM 19384 O O4   . PO4 L 2 .   ? 155.058 132.086 117.770 1.00 49.22  ? 803 PO4 B O4   1 
HETATM 19385 C C1   . I8P M 3 .   ? 97.394  149.580 141.107 1.00 66.46  ? 804 I8P B C1   1 
HETATM 19386 C C2   . I8P M 3 .   ? 96.530  150.855 141.424 1.00 61.82  ? 804 I8P B C2   1 
HETATM 19387 C C3   . I8P M 3 .   ? 97.476  152.107 141.449 1.00 65.69  ? 804 I8P B C3   1 
HETATM 19388 C C4   . I8P M 3 .   ? 98.087  152.307 140.024 1.00 70.47  ? 804 I8P B C4   1 
HETATM 19389 C C5   . I8P M 3 .   ? 98.827  150.985 139.605 1.00 65.14  ? 804 I8P B C5   1 
HETATM 19390 C C6   . I8P M 3 .   ? 97.978  149.679 139.667 1.00 69.19  ? 804 I8P B C6   1 
HETATM 19391 O O11  . I8P M 3 .   ? 96.619  148.436 141.253 1.00 67.99  ? 804 I8P B O11  1 
HETATM 19392 O O12  . I8P M 3 .   ? 95.476  151.027 140.563 1.00 62.27  ? 804 I8P B O12  1 
HETATM 19393 O O13  . I8P M 3 .   ? 96.736  153.194 141.852 1.00 69.74  ? 804 I8P B O13  1 
HETATM 19394 O O14  . I8P M 3 .   ? 99.025  153.332 140.066 1.00 72.96  ? 804 I8P B O14  1 
HETATM 19395 O O15  . I8P M 3 .   ? 99.229  151.161 138.297 1.00 68.14  ? 804 I8P B O15  1 
HETATM 19396 O O16  . I8P M 3 .   ? 98.865  148.628 139.433 1.00 63.95  ? 804 I8P B O16  1 
HETATM 19397 O O21  . I8P M 3 .   ? 98.324  146.799 142.505 1.00 70.72  ? 804 I8P B O21  1 
HETATM 19398 O O22  . I8P M 3 .   ? 93.082  150.670 139.492 1.00 71.20  ? 804 I8P B O22  1 
HETATM 19399 O O23  . I8P M 3 .   ? 96.637  155.666 142.944 1.00 66.49  ? 804 I8P B O23  1 
HETATM 19400 O O24  . I8P M 3 .   ? 98.408  155.916 139.393 1.00 65.31  ? 804 I8P B O24  1 
HETATM 19401 O O25  . I8P M 3 .   ? 101.780 151.592 138.918 1.00 53.57  ? 804 I8P B O25  1 
HETATM 19402 O O26  . I8P M 3 .   ? 100.068 147.133 137.594 1.00 68.35  ? 804 I8P B O26  1 
HETATM 19403 O O31  . I8P M 3 .   ? 96.389  147.600 143.707 1.00 68.76  ? 804 I8P B O31  1 
HETATM 19404 O O32  . I8P M 3 .   ? 93.195  151.609 141.800 1.00 62.15  ? 804 I8P B O32  1 
HETATM 19405 O O33  . I8P M 3 .   ? 97.629  153.807 144.200 1.00 66.78  ? 804 I8P B O33  1 
HETATM 19406 O O34  . I8P M 3 .   ? 98.418  154.172 137.625 1.00 69.83  ? 804 I8P B O34  1 
HETATM 19407 O O35  . I8P M 3 .   ? 100.744 152.555 136.730 1.00 72.28  ? 804 I8P B O35  1 
HETATM 19408 O O36  . I8P M 3 .   ? 97.650  147.931 137.193 1.00 69.91  ? 804 I8P B O36  1 
HETATM 19409 O O41  . I8P M 3 .   ? 96.051  145.947 141.841 1.00 72.83  ? 804 I8P B O41  1 
HETATM 19410 O O42  . I8P M 3 .   ? 93.621  149.217 141.392 1.00 71.84  ? 804 I8P B O42  1 
HETATM 19411 O O43  . I8P M 3 .   ? 98.900  154.714 142.284 1.00 56.89  ? 804 I8P B O43  1 
HETATM 19412 O O44  . I8P M 3 .   ? 100.540 155.026 138.791 1.00 60.70  ? 804 I8P B O44  1 
HETATM 19413 O O45  . I8P M 3 .   ? 101.124 150.250 136.927 1.00 70.87  ? 804 I8P B O45  1 
HETATM 19414 O O46  . I8P M 3 .   ? 98.222  146.153 138.827 1.00 84.36  ? 804 I8P B O46  1 
HETATM 19415 O O51  . I8P M 3 .   ? 94.642  143.814 141.877 1.00 69.53  ? 804 I8P B O51  1 
HETATM 19416 O O55  . I8P M 3 .   ? 99.367  150.294 134.939 1.00 70.68  ? 804 I8P B O55  1 
HETATM 19417 O O61  . I8P M 3 .   ? 93.448  145.919 141.628 1.00 63.28  ? 804 I8P B O61  1 
HETATM 19418 O O65  . I8P M 3 .   ? 100.683 148.254 135.354 1.00 79.44  ? 804 I8P B O65  1 
HETATM 19419 O O71  . I8P M 3 .   ? 94.766  145.083 139.701 1.00 64.32  ? 804 I8P B O71  1 
HETATM 19420 O O75  . I8P M 3 .   ? 101.889 150.119 134.485 1.00 63.52  ? 804 I8P B O75  1 
HETATM 19421 P PA1  . I8P M 3 .   ? 96.902  147.238 142.301 1.00 67.91  ? 804 I8P B PA1  1 
HETATM 19422 P PA2  . I8P M 3 .   ? 93.848  150.590 140.806 1.00 74.50  ? 804 I8P B PA2  1 
HETATM 19423 P PA3  . I8P M 3 .   ? 97.455  154.407 142.811 1.00 78.21  ? 804 I8P B PA3  1 
HETATM 19424 P PA4  . I8P M 3 .   ? 99.025  154.618 138.927 1.00 70.22  ? 804 I8P B PA4  1 
HETATM 19425 P PA5  . I8P M 3 .   ? 100.731 151.500 137.826 1.00 56.51  ? 804 I8P B PA5  1 
HETATM 19426 P PA6  . I8P M 3 .   ? 98.697  147.479 138.171 1.00 70.40  ? 804 I8P B PA6  1 
HETATM 19427 P PB1  . I8P M 3 .   ? 94.758  145.204 141.232 1.00 73.42  ? 804 I8P B PB1  1 
HETATM 19428 P PB5  . I8P M 3 .   ? 100.704 149.792 135.470 1.00 73.78  ? 804 I8P B PB5  1 
HETATM 19429 H H1   . I8P M 3 .   ? 98.285  149.522 141.783 1.00 65.33  ? 804 I8P B H1   1 
HETATM 19430 H H2   . I8P M 3 .   ? 96.212  150.699 142.505 1.00 63.94  ? 804 I8P B H2   1 
HETATM 19431 H H3   . I8P M 3 .   ? 98.342  151.889 142.130 1.00 64.30  ? 804 I8P B H3   1 
HETATM 19432 H H4   . I8P M 3 .   ? 97.287  152.491 139.284 1.00 67.50  ? 804 I8P B H4   1 
HETATM 19433 H H5   . I8P M 3 .   ? 99.724  150.847 140.266 1.00 65.91  ? 804 I8P B H5   1 
HETATM 19434 H H6   . I8P M 3 .   ? 97.136  149.713 138.924 1.00 68.67  ? 804 I8P B H6   1 
HETATM 19435 C C1   . I8P N 3 .   ? 119.522 110.145 133.721 1.00 110.54 ? 805 I8P B C1   1 
HETATM 19436 C C2   . I8P N 3 .   ? 120.097 110.479 132.325 1.00 113.90 ? 805 I8P B C2   1 
HETATM 19437 C C3   . I8P N 3 .   ? 119.815 111.988 132.078 1.00 112.56 ? 805 I8P B C3   1 
HETATM 19438 C C4   . I8P N 3 .   ? 120.729 112.831 133.028 1.00 103.19 ? 805 I8P B C4   1 
HETATM 19439 C C5   . I8P N 3 .   ? 120.563 112.351 134.529 1.00 100.08 ? 805 I8P B C5   1 
HETATM 19440 C C6   . I8P N 3 .   ? 120.420 110.810 134.802 1.00 106.77 ? 805 I8P B C6   1 
HETATM 19441 O O11  . I8P N 3 .   ? 119.490 108.762 133.883 1.00 121.06 ? 805 I8P B O11  1 
HETATM 19442 O O12  . I8P N 3 .   ? 121.431 110.178 132.216 1.00 118.57 ? 805 I8P B O12  1 
HETATM 19443 O O13  . I8P N 3 .   ? 120.061 112.250 130.751 1.00 119.38 ? 805 I8P B O13  1 
HETATM 19444 O O14  . I8P N 3 .   ? 120.332 114.165 132.962 1.00 111.32 ? 805 I8P B O14  1 
HETATM 19445 O O15  . I8P N 3 .   ? 121.726 112.745 135.173 1.00 102.20 ? 805 I8P B O15  1 
HETATM 19446 O O16  . I8P N 3 .   ? 119.793 110.709 136.037 1.00 113.48 ? 805 I8P B O16  1 
HETATM 19447 O O21  . I8P N 3 .   ? 120.471 107.261 131.893 1.00 112.18 ? 805 I8P B O21  1 
HETATM 19448 O O22  . I8P N 3 .   ? 121.733 110.521 129.609 1.00 124.83 ? 805 I8P B O22  1 
HETATM 19449 O O23  . I8P N 3 .   ? 119.803 114.901 130.311 1.00 96.84  ? 805 I8P B O23  1 
HETATM 19450 O O24  . I8P N 3 .   ? 117.655 113.562 133.082 1.00 100.25 ? 805 I8P B O24  1 
HETATM 19451 O O25  . I8P N 3 .   ? 123.119 114.379 136.742 1.00 81.21  ? 805 I8P B O25  1 
HETATM 19452 O O26  . I8P N 3 .   ? 121.859 111.484 137.512 1.00 96.92  ? 805 I8P B O26  1 
HETATM 19453 O O31  . I8P N 3 .   ? 118.728 106.347 133.288 1.00 110.57 ? 805 I8P B O31  1 
HETATM 19454 O O32  . I8P N 3 .   ? 123.095 111.949 131.135 1.00 112.17 ? 805 I8P B O32  1 
HETATM 19455 O O33  . I8P N 3 .   ? 117.808 113.471 130.420 1.00 107.63 ? 805 I8P B O33  1 
HETATM 19456 O O34  . I8P N 3 .   ? 118.350 115.817 132.313 1.00 93.97  ? 805 I8P B O34  1 
HETATM 19457 O O35  . I8P N 3 .   ? 122.351 115.112 134.362 1.00 70.57  ? 805 I8P B O35  1 
HETATM 19458 O O36  . I8P N 3 .   ? 120.826 109.152 137.900 1.00 108.12 ? 805 I8P B O36  1 
HETATM 19459 O O41  . I8P N 3 .   ? 118.141 108.213 131.707 1.00 125.84 ? 805 I8P B O41  1 
HETATM 19460 O O42  . I8P N 3 .   ? 123.668 109.578 130.784 1.00 109.69 ? 805 I8P B O42  1 
HETATM 19461 O O43  . I8P N 3 .   ? 119.252 113.292 128.421 1.00 105.30 ? 805 I8P B O43  1 
HETATM 19462 O O44  . I8P N 3 .   ? 118.600 115.001 134.731 1.00 91.60  ? 805 I8P B O44  1 
HETATM 19463 O O45  . I8P N 3 .   ? 120.770 114.910 136.089 1.00 113.36 ? 805 I8P B O45  1 
HETATM 19464 O O46  . I8P N 3 .   ? 119.687 111.250 138.582 1.00 104.90 ? 805 I8P B O46  1 
HETATM 19465 O O51  . I8P N 3 .   ? 115.850 108.906 132.612 1.00 93.97  ? 805 I8P B O51  1 
HETATM 19466 O O55  . I8P N 3 .   ? 120.777 114.544 138.716 1.00 89.43  ? 805 I8P B O55  1 
HETATM 19467 O O61  . I8P N 3 .   ? 115.936 108.121 130.311 1.00 106.42 ? 805 I8P B O61  1 
HETATM 19468 O O65  . I8P N 3 .   ? 118.767 113.932 137.394 1.00 95.67  ? 805 I8P B O65  1 
HETATM 19469 O O71  . I8P N 3 .   ? 116.877 110.357 130.823 1.00 116.90 ? 805 I8P B O71  1 
HETATM 19470 O O75  . I8P N 3 .   ? 119.244 116.261 137.613 1.00 84.00  ? 805 I8P B O75  1 
HETATM 19471 P PA1  . I8P N 3 .   ? 119.278 107.666 132.712 1.00 134.11 ? 805 I8P B PA1  1 
HETATM 19472 P PA2  . I8P N 3 .   ? 122.495 110.517 130.928 1.00 135.93 ? 805 I8P B PA2  1 
HETATM 19473 P PA3  . I8P N 3 .   ? 119.263 113.536 129.971 1.00 125.46 ? 805 I8P B PA3  1 
HETATM 19474 P PA4  . I8P N 3 .   ? 118.695 114.652 133.199 1.00 121.82 ? 805 I8P B PA4  1 
HETATM 19475 P PA5  . I8P N 3 .   ? 122.134 114.245 135.590 1.00 112.59 ? 805 I8P B PA5  1 
HETATM 19476 P PA6  . I8P N 3 .   ? 120.618 110.592 137.527 1.00 119.99 ? 805 I8P B PA6  1 
HETATM 19477 P PB1  . I8P N 3 .   ? 116.738 108.924 131.358 1.00 130.67 ? 805 I8P B PB1  1 
HETATM 19478 P PB5  . I8P N 3 .   ? 119.988 114.893 137.466 1.00 121.75 ? 805 I8P B PB5  1 
HETATM 19479 C C1   . CLR O 4 .   ? 124.132 147.520 125.854 1.00 18.28  ? 806 CLR B C1   1 
HETATM 19480 C C2   . CLR O 4 .   ? 123.037 146.743 126.548 1.00 17.99  ? 806 CLR B C2   1 
HETATM 19481 C C3   . CLR O 4 .   ? 122.110 146.062 125.579 1.00 18.15  ? 806 CLR B C3   1 
HETATM 19482 C C4   . CLR O 4 .   ? 122.933 145.168 124.631 1.00 15.56  ? 806 CLR B C4   1 
HETATM 19483 C C5   . CLR O 4 .   ? 124.085 145.885 123.962 1.00 15.69  ? 806 CLR B C5   1 
HETATM 19484 C C6   . CLR O 4 .   ? 124.214 145.763 122.654 1.00 9.51   ? 806 CLR B C6   1 
HETATM 19485 C C7   . CLR O 4 .   ? 125.336 146.440 121.847 1.00 9.46   ? 806 CLR B C7   1 
HETATM 19486 C C8   . CLR O 4 .   ? 126.468 146.917 122.765 1.00 12.76  ? 806 CLR B C8   1 
HETATM 19487 C C9   . CLR O 4 .   ? 125.872 147.639 124.011 1.00 14.65  ? 806 CLR B C9   1 
HETATM 19488 C C10  . CLR O 4 .   ? 125.000 146.704 124.893 1.00 18.11  ? 806 CLR B C10  1 
HETATM 19489 C C11  . CLR O 4 .   ? 126.943 148.411 124.800 1.00 13.59  ? 806 CLR B C11  1 
HETATM 19490 C C12  . CLR O 4 .   ? 127.827 149.315 123.925 1.00 18.68  ? 806 CLR B C12  1 
HETATM 19491 C C13  . CLR O 4 .   ? 128.507 148.478 122.830 1.00 17.00  ? 806 CLR B C13  1 
HETATM 19492 C C14  . CLR O 4 .   ? 127.303 147.893 121.996 1.00 14.39  ? 806 CLR B C14  1 
HETATM 19493 C C15  . CLR O 4 .   ? 127.958 147.384 120.672 1.00 10.51  ? 806 CLR B C15  1 
HETATM 19494 C C16  . CLR O 4 .   ? 129.175 148.367 120.461 1.00 11.77  ? 806 CLR B C16  1 
HETATM 19495 C C17  . CLR O 4 .   ? 129.189 149.343 121.703 1.00 13.68  ? 806 CLR B C17  1 
HETATM 19496 C C18  . CLR O 4 .   ? 129.431 147.410 123.350 1.00 10.61  ? 806 CLR B C18  1 
HETATM 19497 C C19  . CLR O 4 .   ? 125.899 145.736 125.687 1.00 11.94  ? 806 CLR B C19  1 
HETATM 19498 C C20  . CLR O 4 .   ? 130.627 149.792 121.969 1.00 15.73  ? 806 CLR B C20  1 
HETATM 19499 C C21  . CLR O 4 .   ? 130.817 150.621 123.244 1.00 17.45  ? 806 CLR B C21  1 
HETATM 19500 C C22  . CLR O 4 .   ? 130.964 150.736 120.752 1.00 17.81  ? 806 CLR B C22  1 
HETATM 19501 C C23  . CLR O 4 .   ? 132.051 150.154 119.837 1.00 20.29  ? 806 CLR B C23  1 
HETATM 19502 C C24  . CLR O 4 .   ? 133.394 150.481 120.573 1.00 21.43  ? 806 CLR B C24  1 
HETATM 19503 C C25  . CLR O 4 .   ? 133.885 151.881 120.151 1.00 21.87  ? 806 CLR B C25  1 
HETATM 19504 C C26  . CLR O 4 .   ? 134.474 151.760 118.737 1.00 18.69  ? 806 CLR B C26  1 
HETATM 19505 C C27  . CLR O 4 .   ? 134.838 152.512 121.168 1.00 23.59  ? 806 CLR B C27  1 
HETATM 19506 O O1   . CLR O 4 .   ? 121.086 145.307 126.195 1.00 15.41  ? 806 CLR B O1   1 
HETATM 19507 H H11  . CLR O 4 .   ? 123.731 148.410 125.322 1.00 17.68  ? 806 CLR B H11  1 
HETATM 19508 H H12  . CLR O 4 .   ? 124.784 148.023 126.616 1.00 18.19  ? 806 CLR B H12  1 
HETATM 19509 H H21  . CLR O 4 .   ? 123.468 146.022 127.295 1.00 14.00  ? 806 CLR B H21  1 
HETATM 19510 H H22  . CLR O 4 .   ? 122.468 147.412 127.264 1.00 17.67  ? 806 CLR B H22  1 
HETATM 19511 H H3   . CLR O 4 .   ? 121.551 146.847 124.966 1.00 15.28  ? 806 CLR B H3   1 
HETATM 19512 H H41  . CLR O 4 .   ? 122.275 144.686 123.875 1.00 12.33  ? 806 CLR B H41  1 
HETATM 19513 H H42  . CLR O 4 .   ? 123.322 144.281 125.191 1.00 11.41  ? 806 CLR B H42  1 
HETATM 19514 H H6   . CLR O 4 .   ? 123.516 145.167 122.103 1.00 10.08  ? 806 CLR B H6   1 
HETATM 19515 H H71  . CLR O 4 .   ? 124.927 147.259 121.230 1.00 14.06  ? 806 CLR B H71  1 
HETATM 19516 H H72  . CLR O 4 .   ? 125.721 145.775 121.049 1.00 10.38  ? 806 CLR B H72  1 
HETATM 19517 H H8   . CLR O 4 .   ? 127.070 146.043 123.117 1.00 12.55  ? 806 CLR B H8   1 
HETATM 19518 H H9   . CLR O 4 .   ? 125.170 148.436 123.622 1.00 16.23  ? 806 CLR B H9   1 
HETATM 19519 H H111 . CLR O 4 .   ? 127.577 147.727 125.417 1.00 12.35  ? 806 CLR B H111 1 
HETATM 19520 H H112 . CLR O 4 .   ? 126.469 149.019 125.613 1.00 16.29  ? 806 CLR B H112 1 
HETATM 19521 H H121 . CLR O 4 .   ? 128.570 149.859 124.557 1.00 16.38  ? 806 CLR B H121 1 
HETATM 19522 H H122 . CLR O 4 .   ? 127.251 150.166 123.530 1.00 17.58  ? 806 CLR B H122 1 
HETATM 19523 H H14  . CLR O 4 .   ? 126.614 148.710 121.733 1.00 15.41  ? 806 CLR B H14  1 
HETATM 19524 H H151 . CLR O 4 .   ? 127.260 147.370 119.842 1.00 10.70  ? 806 CLR B H151 1 
HETATM 19525 H H152 . CLR O 4 .   ? 128.254 146.336 120.705 1.00 9.44   ? 806 CLR B H152 1 
HETATM 19526 H H161 . CLR O 4 .   ? 129.093 148.901 119.506 1.00 12.88  ? 806 CLR B H161 1 
HETATM 19527 H H162 . CLR O 4 .   ? 130.100 147.832 120.306 1.00 13.02  ? 806 CLR B H162 1 
HETATM 19528 H H17  . CLR O 4 .   ? 128.603 150.247 121.570 1.00 14.77  ? 806 CLR B H17  1 
HETATM 19529 H H181 . CLR O 4 .   ? 129.962 146.856 122.549 1.00 9.82   ? 806 CLR B H181 1 
HETATM 19530 H H182 . CLR O 4 .   ? 128.984 146.660 123.990 1.00 9.61   ? 806 CLR B H182 1 
HETATM 19531 H H183 . CLR O 4 .   ? 130.301 147.822 123.915 1.00 12.03  ? 806 CLR B H183 1 
HETATM 19532 H H191 . CLR O 4 .   ? 125.398 144.791 125.961 1.00 9.78   ? 806 CLR B H191 1 
HETATM 19533 H H192 . CLR O 4 .   ? 126.313 146.172 126.590 1.00 12.48  ? 806 CLR B H192 1 
HETATM 19534 H H193 . CLR O 4 .   ? 126.739 145.363 125.076 1.00 10.03  ? 806 CLR B H193 1 
HETATM 19535 H H20  . CLR O 4 .   ? 131.294 148.926 122.052 1.00 13.97  ? 806 CLR B H20  1 
HETATM 19536 H H211 . CLR O 4 .   ? 131.832 151.068 123.276 1.00 17.48  ? 806 CLR B H211 1 
HETATM 19537 H H212 . CLR O 4 .   ? 130.108 151.423 123.376 1.00 16.64  ? 806 CLR B H212 1 
HETATM 19538 H H213 . CLR O 4 .   ? 130.803 150.002 124.163 1.00 14.62  ? 806 CLR B H213 1 
HETATM 19539 H H221 . CLR O 4 .   ? 131.243 151.730 121.108 1.00 18.89  ? 806 CLR B H221 1 
HETATM 19540 H H222 . CLR O 4 .   ? 130.057 150.945 120.177 1.00 18.06  ? 806 CLR B H222 1 
HETATM 19541 H H231 . CLR O 4 .   ? 132.001 150.543 118.820 1.00 18.92  ? 806 CLR B H231 1 
HETATM 19542 H H232 . CLR O 4 .   ? 131.913 149.087 119.654 1.00 14.61  ? 806 CLR B H232 1 
HETATM 19543 H H241 . CLR O 4 .   ? 134.153 149.709 120.381 1.00 16.23  ? 806 CLR B H241 1 
HETATM 19544 H H242 . CLR O 4 .   ? 133.286 150.411 121.662 1.00 15.96  ? 806 CLR B H242 1 
HETATM 19545 H H25  . CLR O 4 .   ? 133.028 152.590 120.129 1.00 19.07  ? 806 CLR B H25  1 
HETATM 19546 H H261 . CLR O 4 .   ? 133.708 151.718 117.956 1.00 17.81  ? 806 CLR B H261 1 
HETATM 19547 H H262 . CLR O 4 .   ? 135.101 150.865 118.662 1.00 18.18  ? 806 CLR B H262 1 
HETATM 19548 H H263 . CLR O 4 .   ? 135.056 152.637 118.421 1.00 18.92  ? 806 CLR B H263 1 
HETATM 19549 H H271 . CLR O 4 .   ? 135.240 153.500 120.842 1.00 19.36  ? 806 CLR B H271 1 
HETATM 19550 H H272 . CLR O 4 .   ? 135.691 151.897 121.437 1.00 22.53  ? 806 CLR B H272 1 
HETATM 19551 H H273 . CLR O 4 .   ? 134.326 152.773 122.111 1.00 22.90  ? 806 CLR B H273 1 
HETATM 19552 H H1   . CLR O 4 .   ? 121.213 145.183 127.085 1.00 14.19  ? 806 CLR B H1   1 
HETATM 19553 C C1   . CPL P 5 .   ? 123.876 127.484 128.626 1.00 32.67  ? 807 CPL B C1   1 
HETATM 19554 C C2   . CPL P 5 .   ? 125.229 128.020 128.074 1.00 18.32  ? 807 CPL B C2   1 
HETATM 19555 C C3   . CPL P 5 .   ? 126.166 126.795 127.850 1.00 7.91   ? 807 CPL B C3   1 
HETATM 19556 C C4   . CPL P 5 .   ? 123.226 123.254 128.239 1.00 20.01  ? 807 CPL B C4   1 
HETATM 19557 C C5   . CPL P 5 .   ? 123.299 122.047 129.156 1.00 20.47  ? 807 CPL B C5   1 
HETATM 19558 C C6   . CPL P 5 .   ? 121.839 121.094 127.297 1.00 25.47  ? 807 CPL B C6   1 
HETATM 19559 C C7   . CPL P 5 .   ? 120.959 121.599 129.566 1.00 29.70  ? 807 CPL B C7   1 
HETATM 19560 C C8   . CPL P 5 .   ? 122.466 119.679 129.244 1.00 28.75  ? 807 CPL B C8   1 
HETATM 19561 C C11  . CPL P 5 .   ? 128.418 126.415 128.559 1.00 14.85  ? 807 CPL B C11  1 
HETATM 19562 C C12  . CPL P 5 .   ? 129.446 126.713 129.633 1.00 8.42   ? 807 CPL B C12  1 
HETATM 19563 C C13  . CPL P 5 .   ? 129.960 128.162 129.541 1.00 11.14  ? 807 CPL B C13  1 
HETATM 19564 C C14  . CPL P 5 .   ? 131.492 128.263 129.490 1.00 11.13  ? 807 CPL B C14  1 
HETATM 19565 C C15  . CPL P 5 .   ? 132.189 127.966 130.834 1.00 9.23   ? 807 CPL B C15  1 
HETATM 19566 C C16  . CPL P 5 .   ? 133.721 127.887 130.703 1.00 7.61   ? 807 CPL B C16  1 
HETATM 19567 C C17  . CPL P 5 .   ? 134.360 126.616 131.304 1.00 5.96   ? 807 CPL B C17  1 
HETATM 19568 C C18  . CPL P 5 .   ? 135.856 126.783 131.643 1.00 7.61   ? 807 CPL B C18  1 
HETATM 19569 C C19  . CPL P 5 .   ? 136.829 126.731 130.450 1.00 12.36  ? 807 CPL B C19  1 
HETATM 19570 C C20  . CPL P 5 .   ? 138.304 126.373 130.752 1.00 11.15  ? 807 CPL B C20  1 
HETATM 19571 C C21  . CPL P 5 .   ? 139.342 126.722 129.676 1.00 16.69  ? 807 CPL B C21  1 
HETATM 19572 C C22  . CPL P 5 .   ? 139.660 125.534 128.751 1.00 15.45  ? 807 CPL B C22  1 
HETATM 19573 C C23  . CPL P 5 .   ? 140.992 125.636 128.006 1.00 19.01  ? 807 CPL B C23  1 
HETATM 19574 C C24  . CPL P 5 .   ? 142.201 125.228 128.857 1.00 14.54  ? 807 CPL B C24  1 
HETATM 19575 C C25  . CPL P 5 .   ? 143.241 126.353 128.955 1.00 19.75  ? 807 CPL B C25  1 
HETATM 19576 C C26  . CPL P 5 .   ? 144.282 126.219 127.856 1.00 12.34  ? 807 CPL B C26  1 
HETATM 19577 C C31  . CPL P 5 .   ? 125.382 130.042 126.720 1.00 26.13  ? 807 CPL B C31  1 
HETATM 19578 C C32  . CPL P 5 .   ? 125.598 130.554 125.299 1.00 9.94   ? 807 CPL B C32  1 
HETATM 19579 C C33  . CPL P 5 .   ? 126.396 129.553 124.445 1.00 8.66   ? 807 CPL B C33  1 
HETATM 19580 C C34  . CPL P 5 .   ? 127.911 129.775 124.553 1.00 9.89   ? 807 CPL B C34  1 
HETATM 19581 C C35  . CPL P 5 .   ? 128.535 129.141 125.799 1.00 10.57  ? 807 CPL B C35  1 
HETATM 19582 C C36  . CPL P 5 .   ? 130.045 129.394 125.891 1.00 7.40   ? 807 CPL B C36  1 
HETATM 19583 C C37  . CPL P 5 .   ? 130.895 128.125 125.852 1.00 8.67   ? 807 CPL B C37  1 
HETATM 19584 C C38  . CPL P 5 .   ? 132.386 128.379 126.111 1.00 9.58   ? 807 CPL B C38  1 
HETATM 19585 C C39  . CPL P 5 .   ? 133.067 128.886 124.885 1.00 10.54  ? 807 CPL B C39  1 
HETATM 19586 C C40  . CPL P 5 .   ? 134.377 128.889 124.652 1.00 10.59  ? 807 CPL B C40  1 
HETATM 19587 C C41  . CPL P 5 .   ? 135.425 128.371 125.577 1.00 14.85  ? 807 CPL B C41  1 
HETATM 19588 C C42  . CPL P 5 .   ? 136.097 127.168 125.000 1.00 18.54  ? 807 CPL B C42  1 
HETATM 19589 C C43  . CPL P 5 .   ? 137.324 127.150 124.485 1.00 24.75  ? 807 CPL B C43  1 
HETATM 19590 C C44  . CPL P 5 .   ? 138.235 128.330 124.400 1.00 15.60  ? 807 CPL B C44  1 
HETATM 19591 C C45  . CPL P 5 .   ? 139.401 128.122 123.428 1.00 23.63  ? 807 CPL B C45  1 
HETATM 19592 C C46  . CPL P 5 .   ? 140.258 126.915 123.807 1.00 17.82  ? 807 CPL B C46  1 
HETATM 19593 C C47  . CPL P 5 .   ? 141.716 127.091 123.381 1.00 30.61  ? 807 CPL B C47  1 
HETATM 19594 C C48  . CPL P 5 .   ? 141.816 127.507 121.923 1.00 21.34  ? 807 CPL B C48  1 
HETATM 19595 N N    . CPL P 5 .   ? 122.152 121.098 128.788 1.00 30.79  ? 807 CPL B N    1 
HETATM 19596 O O2   . CPL P 5 .   ? 125.052 128.729 126.842 1.00 23.74  ? 807 CPL B O2   1 
HETATM 19597 O O3   . CPL P 5 .   ? 127.146 126.798 128.872 1.00 18.79  ? 807 CPL B O3   1 
HETATM 19598 O O11  . CPL P 5 .   ? 128.668 125.877 127.509 1.00 17.85  ? 807 CPL B O11  1 
HETATM 19599 O O31  . CPL P 5 .   ? 125.505 130.792 127.671 1.00 24.17  ? 807 CPL B O31  1 
HETATM 19600 O O1P  . CPL P 5 .   ? 123.389 124.821 131.270 1.00 18.34  ? 807 CPL B O1P  1 
HETATM 19601 O O2P  . CPL P 5 .   ? 121.778 125.680 129.231 1.00 29.07  ? 807 CPL B O2P  1 
HETATM 19602 O O3P  . CPL P 5 .   ? 124.152 126.545 129.577 1.00 24.94  ? 807 CPL B O3P  1 
HETATM 19603 O O4P  . CPL P 5 .   ? 123.948 124.246 128.860 1.00 16.78  ? 807 CPL B O4P  1 
HETATM 19604 P P    . CPL P 5 .   ? 123.030 125.254 129.896 1.00 17.70  ? 807 CPL B P    1 
HETATM 19605 H HC11 . CPL P 5 .   ? 123.216 127.068 127.836 1.00 25.14  ? 807 CPL B HC11 1 
HETATM 19606 H HC12 . CPL P 5 .   ? 123.266 128.279 129.117 1.00 21.23  ? 807 CPL B HC12 1 
HETATM 19607 H HC2  . CPL P 5 .   ? 125.739 128.659 128.841 1.00 17.08  ? 807 CPL B HC2  1 
HETATM 19608 H HC31 . CPL P 5 .   ? 126.747 126.950 126.908 1.00 11.98  ? 807 CPL B HC31 1 
HETATM 19609 H HC32 . CPL P 5 .   ? 125.663 125.822 127.634 1.00 11.88  ? 807 CPL B HC32 1 
HETATM 19610 H HC41 . CPL P 5 .   ? 122.170 123.570 128.058 1.00 20.44  ? 807 CPL B HC41 1 
HETATM 19611 H HC42 . CPL P 5 .   ? 123.672 123.041 127.228 1.00 16.54  ? 807 CPL B HC42 1 
HETATM 19612 H HC51 . CPL P 5 .   ? 123.217 122.363 130.220 1.00 19.74  ? 807 CPL B HC51 1 
HETATM 19613 H HC52 . CPL P 5 .   ? 124.279 121.535 129.038 1.00 17.91  ? 807 CPL B HC52 1 
HETATM 19614 H HC61 . CPL P 5 .   ? 121.209 121.959 127.038 1.00 20.20  ? 807 CPL B HC61 1 
HETATM 19615 H HC62 . CPL P 5 .   ? 121.307 120.170 127.016 1.00 24.95  ? 807 CPL B HC62 1 
HETATM 19616 H HC63 . CPL P 5 .   ? 122.757 121.119 126.673 1.00 19.80  ? 807 CPL B HC63 1 
HETATM 19617 H HC71 . CPL P 5 .   ? 120.717 122.622 129.255 1.00 25.42  ? 807 CPL B HC71 1 
HETATM 19618 H HC72 . CPL P 5 .   ? 121.191 121.582 130.642 1.00 26.70  ? 807 CPL B HC72 1 
HETATM 19619 H HC73 . CPL P 5 .   ? 120.100 120.922 129.414 1.00 29.13  ? 807 CPL B HC73 1 
HETATM 19620 H HC81 . CPL P 5 .   ? 121.535 119.097 129.340 1.00 29.05  ? 807 CPL B HC81 1 
HETATM 19621 H HC82 . CPL P 5 .   ? 122.993 119.658 130.217 1.00 24.19  ? 807 CPL B HC82 1 
HETATM 19622 H HC83 . CPL P 5 .   ? 123.117 119.181 128.507 1.00 21.49  ? 807 CPL B HC83 1 
HETATM 19623 H H121 . CPL P 5 .   ? 130.246 125.955 129.664 1.00 9.31   ? 807 CPL B H121 1 
HETATM 19624 H H122 . CPL P 5 .   ? 128.905 126.574 130.597 1.00 12.10  ? 807 CPL B H122 1 
HETATM 19625 H H131 . CPL P 5 .   ? 129.560 128.736 130.402 1.00 10.13  ? 807 CPL B H131 1 
HETATM 19626 H H132 . CPL P 5 .   ? 129.509 128.689 128.675 1.00 12.36  ? 807 CPL B H132 1 
HETATM 19627 H H141 . CPL P 5 .   ? 131.771 129.272 129.126 1.00 11.15  ? 807 CPL B H141 1 
HETATM 19628 H H142 . CPL P 5 .   ? 131.896 127.593 128.705 1.00 9.02   ? 807 CPL B H142 1 
HETATM 19629 H H151 . CPL P 5 .   ? 131.793 127.015 131.255 1.00 7.83   ? 807 CPL B H151 1 
HETATM 19630 H H152 . CPL P 5 .   ? 131.907 128.696 131.615 1.00 9.14   ? 807 CPL B H152 1 
HETATM 19631 H H161 . CPL P 5 .   ? 134.202 128.787 131.136 1.00 8.06   ? 807 CPL B H161 1 
HETATM 19632 H H162 . CPL P 5 .   ? 134.007 127.972 129.629 1.00 7.10   ? 807 CPL B H162 1 
HETATM 19633 H H171 . CPL P 5 .   ? 134.200 125.777 130.593 1.00 7.87   ? 807 CPL B H171 1 
HETATM 19634 H H172 . CPL P 5 .   ? 133.772 126.299 132.189 1.00 7.12   ? 807 CPL B H172 1 
HETATM 19635 H H181 . CPL P 5 .   ? 136.134 125.992 132.369 1.00 9.01   ? 807 CPL B H181 1 
HETATM 19636 H H182 . CPL P 5 .   ? 136.000 127.728 132.201 1.00 7.62   ? 807 CPL B H182 1 
HETATM 19637 H H191 . CPL P 5 .   ? 136.828 127.703 129.912 1.00 9.42   ? 807 CPL B H191 1 
HETATM 19638 H H192 . CPL P 5 .   ? 136.453 126.019 129.686 1.00 11.15  ? 807 CPL B H192 1 
HETATM 19639 H H201 . CPL P 5 .   ? 138.399 125.297 131.015 1.00 11.43  ? 807 CPL B H201 1 
HETATM 19640 H H202 . CPL P 5 .   ? 138.594 126.850 131.718 1.00 10.96  ? 807 CPL B H202 1 
HETATM 19641 H H211 . CPL P 5 .   ? 140.276 127.090 130.141 1.00 13.61  ? 807 CPL B H211 1 
HETATM 19642 H H212 . CPL P 5 .   ? 138.988 127.593 129.086 1.00 14.82  ? 807 CPL B H212 1 
HETATM 19643 H H221 . CPL P 5 .   ? 138.857 125.392 127.998 1.00 14.92  ? 807 CPL B H221 1 
HETATM 19644 H H222 . CPL P 5 .   ? 139.638 124.587 129.328 1.00 12.98  ? 807 CPL B H222 1 
HETATM 19645 H H231 . CPL P 5 .   ? 141.132 126.652 127.583 1.00 17.86  ? 807 CPL B H231 1 
HETATM 19646 H H232 . CPL P 5 .   ? 140.941 125.007 127.088 1.00 17.91  ? 807 CPL B H232 1 
HETATM 19647 H H241 . CPL P 5 .   ? 142.672 124.298 128.480 1.00 15.15  ? 807 CPL B H241 1 
HETATM 19648 H H242 . CPL P 5 .   ? 141.859 124.923 129.869 1.00 15.28  ? 807 CPL B H242 1 
HETATM 19649 H H251 . CPL P 5 .   ? 143.741 126.348 129.947 1.00 16.37  ? 807 CPL B H251 1 
HETATM 19650 H H252 . CPL P 5 .   ? 142.776 127.360 128.926 1.00 16.03  ? 807 CPL B H252 1 
HETATM 19651 H H261 . CPL P 5 .   ? 144.860 125.291 127.952 1.00 13.38  ? 807 CPL B H261 1 
HETATM 19652 H H262 . CPL P 5 .   ? 144.995 127.054 127.839 1.00 8.75   ? 807 CPL B H262 1 
HETATM 19653 H H263 . CPL P 5 .   ? 143.823 126.193 126.859 1.00 16.12  ? 807 CPL B H263 1 
HETATM 19654 H H321 . CPL P 5 .   ? 126.161 131.517 125.357 1.00 9.39   ? 807 CPL B H321 1 
HETATM 19655 H H322 . CPL P 5 .   ? 124.654 130.865 124.814 1.00 7.52   ? 807 CPL B H322 1 
HETATM 19656 H H331 . CPL P 5 .   ? 126.044 129.547 123.393 1.00 7.97   ? 807 CPL B H331 1 
HETATM 19657 H H332 . CPL P 5 .   ? 126.154 128.509 124.755 1.00 10.17  ? 807 CPL B H332 1 
HETATM 19658 H H341 . CPL P 5 .   ? 128.130 130.864 124.518 1.00 8.04   ? 807 CPL B H341 1 
HETATM 19659 H H342 . CPL P 5 .   ? 128.419 129.395 123.644 1.00 6.60   ? 807 CPL B H342 1 
HETATM 19660 H H351 . CPL P 5 .   ? 128.307 128.055 125.827 1.00 11.07  ? 807 CPL B H351 1 
HETATM 19661 H H352 . CPL P 5 .   ? 128.044 129.517 126.722 1.00 9.78   ? 807 CPL B H352 1 
HETATM 19662 H H361 . CPL P 5 .   ? 130.279 129.971 126.810 1.00 7.24   ? 807 CPL B H361 1 
HETATM 19663 H H362 . CPL P 5 .   ? 130.379 130.079 125.082 1.00 5.94   ? 807 CPL B H362 1 
HETATM 19664 H H371 . CPL P 5 .   ? 130.767 127.621 124.868 1.00 7.22   ? 807 CPL B H371 1 
HETATM 19665 H H372 . CPL P 5 .   ? 130.487 127.380 126.566 1.00 10.13  ? 807 CPL B H372 1 
HETATM 19666 H H381 . CPL P 5 .   ? 132.881 127.461 126.493 1.00 9.85   ? 807 CPL B H381 1 
HETATM 19667 H H382 . CPL P 5 .   ? 132.522 129.085 126.957 1.00 8.04   ? 807 CPL B H382 1 
HETATM 19668 H H39  . CPL P 5 .   ? 132.428 129.306 124.098 1.00 6.66   ? 807 CPL B H39  1 
HETATM 19669 H H40  . CPL P 5 .   ? 134.719 129.302 123.694 1.00 10.01  ? 807 CPL B H40  1 
HETATM 19670 H H411 . CPL P 5 .   ? 134.996 128.161 126.580 1.00 11.03  ? 807 CPL B H411 1 
HETATM 19671 H H412 . CPL P 5 .   ? 136.179 129.154 125.812 1.00 13.65  ? 807 CPL B H412 1 
HETATM 19672 H H42  . CPL P 5 .   ? 135.519 126.237 125.008 1.00 12.17  ? 807 CPL B H42  1 
HETATM 19673 H H43  . CPL P 5 .   ? 137.709 126.202 124.089 1.00 18.87  ? 807 CPL B H43  1 
HETATM 19674 H H441 . CPL P 5 .   ? 138.599 128.615 125.408 1.00 15.72  ? 807 CPL B H441 1 
HETATM 19675 H H442 . CPL P 5 .   ? 137.649 129.228 124.109 1.00 10.84  ? 807 CPL B H442 1 
HETATM 19676 H H451 . CPL P 5 .   ? 140.042 129.030 123.403 1.00 14.43  ? 807 CPL B H451 1 
HETATM 19677 H H452 . CPL P 5 .   ? 139.055 128.040 122.378 1.00 17.33  ? 807 CPL B H452 1 
HETATM 19678 H H461 . CPL P 5 .   ? 139.842 125.987 123.366 1.00 16.46  ? 807 CPL B H461 1 
HETATM 19679 H H462 . CPL P 5 .   ? 140.177 126.731 124.899 1.00 19.52  ? 807 CPL B H462 1 
HETATM 19680 H H471 . CPL P 5 .   ? 142.305 126.169 123.560 1.00 26.99  ? 807 CPL B H471 1 
HETATM 19681 H H472 . CPL P 5 .   ? 142.224 127.842 124.022 1.00 21.68  ? 807 CPL B H472 1 
HETATM 19682 H H481 . CPL P 5 .   ? 141.516 128.553 121.778 1.00 12.75  ? 807 CPL B H481 1 
HETATM 19683 H H482 . CPL P 5 .   ? 141.183 126.899 121.265 1.00 17.06  ? 807 CPL B H482 1 
HETATM 19684 H H483 . CPL P 5 .   ? 142.836 127.415 121.527 1.00 12.53  ? 807 CPL B H483 1 
HETATM 19685 O O    . HOH Q 6 .   ? 98.298  120.741 140.302 1.00 23.57  ? 901 HOH A O    1 
HETATM 19686 O O    . HOH R 6 .   ? 93.606  148.372 143.520 1.00 50.42  ? 901 HOH B O    1 
# 
