# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_ntgh36et-iaa-asp-amp
#
_entry.id ntgh36et-iaa-asp-amp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O                                         ? non-polymer         
?               ?       LIG_C ? ?               C([C@@H](C(=O)O)N)C(=O)O                                             ? non-polymer         
?               ?       LIG_D ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ARG 3   
1 n SER 4   
1 n VAL 5   
1 n ALA 6   
1 n ASN 7   
1 n GLU 8   
1 n ALA 9   
1 n PRO 10  
1 n LYS 11  
1 n ALA 12  
1 n THR 13  
1 n ILE 14  
1 n MET 15  
1 n VAL 16  
1 n GLU 17  
1 n ASP 18  
1 n TYR 19  
1 n LYS 20  
1 n LYS 21  
1 n ASN 22  
1 n LEU 23  
1 n GLU 24  
1 n PHE 25  
1 n ILE 26  
1 n GLU 27  
1 n GLU 28  
1 n VAL 29  
1 n THR 30  
1 n SER 31  
1 n ASN 32  
1 n VAL 33  
1 n ASP 34  
1 n GLU 35  
1 n VAL 36  
1 n GLN 37  
1 n MET 38  
1 n ARG 39  
1 n VAL 40  
1 n LEU 41  
1 n ALA 42  
1 n GLU 43  
1 n ILE 44  
1 n LEU 45  
1 n SER 46  
1 n GLN 47  
1 n ASN 48  
1 n ALA 49  
1 n HIS 50  
1 n VAL 51  
1 n GLU 52  
1 n TYR 53  
1 n LEU 54  
1 n GLN 55  
1 n ARG 56  
1 n TYR 57  
1 n ASN 58  
1 n LEU 59  
1 n ASN 60  
1 n GLY 61  
1 n ARG 62  
1 n THR 63  
1 n ASP 64  
1 n ARG 65  
1 n GLU 66  
1 n THR 67  
1 n PHE 68  
1 n LYS 69  
1 n LYS 70  
1 n VAL 71  
1 n VAL 72  
1 n PRO 73  
1 n VAL 74  
1 n ILE 75  
1 n THR 76  
1 n TYR 77  
1 n GLU 78  
1 n ASP 79  
1 n ILE 80  
1 n GLN 81  
1 n PRO 82  
1 n ASP 83  
1 n ILE 84  
1 n LYS 85  
1 n ARG 86  
1 n ILE 87  
1 n ALA 88  
1 n TYR 89  
1 n GLY 90  
1 n ASP 91  
1 n LYS 92  
1 n SER 93  
1 n PRO 94  
1 n ILE 95  
1 n LEU 96  
1 n CYS 97  
1 n SER 98  
1 n GLN 99  
1 n PRO 100 
1 n ILE 101 
1 n SER 102 
1 n GLU 103 
1 n LEU 104 
1 n LEU 105 
1 n SER 106 
1 n SER 107 
1 n SER 108 
1 n GLY 109 
1 n THR 110 
1 n SER 111 
1 n GLY 112 
1 n GLY 113 
1 n GLU 114 
1 n SER 115 
1 n LYS 116 
1 n LEU 117 
1 n ILE 118 
1 n PRO 119 
1 n SER 120 
1 n THR 121 
1 n GLU 122 
1 n ALA 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n ARG 127 
1 n ARG 128 
1 n LEU 129 
1 n GLN 130 
1 n LEU 131 
1 n LEU 132 
1 n LYS 133 
1 n LEU 134 
1 n LEU 135 
1 n MET 136 
1 n SER 137 
1 n VAL 138 
1 n MET 139 
1 n SER 140 
1 n GLN 141 
1 n VAL 142 
1 n ALA 143 
1 n PRO 144 
1 n ASP 145 
1 n PHE 146 
1 n GLY 147 
1 n LYS 148 
1 n GLY 149 
1 n LYS 150 
1 n GLY 151 
1 n MET 152 
1 n TYR 153 
1 n PHE 154 
1 n MET 155 
1 n PHE 156 
1 n ILE 157 
1 n SER 158 
1 n SER 159 
1 n GLU 160 
1 n GLN 161 
1 n LYS 162 
1 n THR 163 
1 n PRO 164 
1 n GLY 165 
1 n GLY 166 
1 n LEU 167 
1 n LEU 168 
1 n ALA 169 
1 n ARG 170 
1 n PHE 171 
1 n PHE 172 
1 n THR 173 
1 n THR 174 
1 n SER 175 
1 n PHE 176 
1 n TYR 177 
1 n LYS 178 
1 n SER 179 
1 n PRO 180 
1 n TYR 181 
1 n ILE 182 
1 n ASN 183 
1 n CYS 184 
1 n GLY 185 
1 n TYR 186 
1 n PRO 187 
1 n CYS 188 
1 n ARG 189 
1 n LYS 190 
1 n PHE 191 
1 n THR 192 
1 n SER 193 
1 n PRO 194 
1 n THR 195 
1 n ALA 196 
1 n THR 197 
1 n ILE 198 
1 n LEU 199 
1 n CYS 200 
1 n GLN 201 
1 n ASP 202 
1 n SER 203 
1 n TYR 204 
1 n GLN 205 
1 n SER 206 
1 n MET 207 
1 n TYR 208 
1 n SER 209 
1 n GLN 210 
1 n MET 211 
1 n LEU 212 
1 n CYS 213 
1 n GLY 214 
1 n LEU 215 
1 n CYS 216 
1 n GLN 217 
1 n ASN 218 
1 n GLN 219 
1 n GLU 220 
1 n VAL 221 
1 n LEU 222 
1 n ARG 223 
1 n VAL 224 
1 n GLY 225 
1 n SER 226 
1 n LEU 227 
1 n PHE 228 
1 n ALA 229 
1 n THR 230 
1 n GLY 231 
1 n PHE 232 
1 n ILE 233 
1 n ARG 234 
1 n GLY 235 
1 n ILE 236 
1 n ARG 237 
1 n PHE 238 
1 n LEU 239 
1 n GLU 240 
1 n LYS 241 
1 n HIS 242 
1 n TRP 243 
1 n SER 244 
1 n LEU 245 
1 n LEU 246 
1 n CYS 247 
1 n ASN 248 
1 n ASP 249 
1 n ILE 250 
1 n ARG 251 
1 n ASN 252 
1 n GLY 253 
1 n THR 254 
1 n ILE 255 
1 n ASN 256 
1 n THR 257 
1 n GLN 258 
1 n ILE 259 
1 n THR 260 
1 n ASP 261 
1 n PRO 262 
1 n SER 263 
1 n VAL 264 
1 n ARG 265 
1 n GLU 266 
1 n ALA 267 
1 n VAL 268 
1 n MET 269 
1 n GLU 270 
1 n ILE 271 
1 n LEU 272 
1 n LYS 273 
1 n PRO 274 
1 n ASP 275 
1 n PRO 276 
1 n LYS 277 
1 n LEU 278 
1 n ALA 279 
1 n ASP 280 
1 n PHE 281 
1 n ILE 282 
1 n GLU 283 
1 n ALA 284 
1 n GLU 285 
1 n CYS 286 
1 n SER 287 
1 n LYS 288 
1 n ASP 289 
1 n SER 290 
1 n TRP 291 
1 n GLN 292 
1 n GLY 293 
1 n ILE 294 
1 n ILE 295 
1 n THR 296 
1 n ARG 297 
1 n LEU 298 
1 n TRP 299 
1 n PRO 300 
1 n ASN 301 
1 n THR 302 
1 n LYS 303 
1 n TYR 304 
1 n VAL 305 
1 n ASP 306 
1 n ALA 307 
1 n ILE 308 
1 n LEU 309 
1 n THR 310 
1 n GLY 311 
1 n SER 312 
1 n MET 313 
1 n SER 314 
1 n GLN 315 
1 n TYR 316 
1 n ILE 317 
1 n PRO 318 
1 n ILE 319 
1 n LEU 320 
1 n ASP 321 
1 n TYR 322 
1 n TYR 323 
1 n SER 324 
1 n ASN 325 
1 n SER 326 
1 n LEU 327 
1 n PRO 328 
1 n LEU 329 
1 n ILE 330 
1 n SER 331 
1 n THR 332 
1 n LEU 333 
1 n TYR 334 
1 n GLY 335 
1 n SER 336 
1 n SER 337 
1 n GLU 338 
1 n CYS 339 
1 n HIS 340 
1 n PHE 341 
1 n GLY 342 
1 n ILE 343 
1 n ASN 344 
1 n LEU 345 
1 n ASN 346 
1 n PRO 347 
1 n PHE 348 
1 n CYS 349 
1 n LYS 350 
1 n PRO 351 
1 n SER 352 
1 n GLU 353 
1 n VAL 354 
1 n SER 355 
1 n TYR 356 
1 n THR 357 
1 n LEU 358 
1 n ILE 359 
1 n PRO 360 
1 n THR 361 
1 n MET 362 
1 n CYS 363 
1 n TYR 364 
1 n PHE 365 
1 n GLU 366 
1 n PHE 367 
1 n LEU 368 
1 n PRO 369 
1 n TYR 370 
1 n HIS 371 
1 n GLY 372 
1 n ASN 373 
1 n SER 374 
1 n GLY 375 
1 n VAL 376 
1 n ILE 377 
1 n ASP 378 
1 n SER 379 
1 n ILE 380 
1 n SER 381 
1 n MET 382 
1 n PRO 383 
1 n LYS 384 
1 n SER 385 
1 n LEU 386 
1 n ASN 387 
1 n GLU 388 
1 n LYS 389 
1 n GLU 390 
1 n GLN 391 
1 n GLN 392 
1 n GLN 393 
1 n LEU 394 
1 n VAL 395 
1 n ASP 396 
1 n LEU 397 
1 n ALA 398 
1 n ASP 399 
1 n VAL 400 
1 n GLU 401 
1 n ILE 402 
1 n GLY 403 
1 n GLN 404 
1 n GLU 405 
1 n TYR 406 
1 n GLU 407 
1 n LEU 408 
1 n VAL 409 
1 n VAL 410 
1 n THR 411 
1 n THR 412 
1 n TYR 413 
1 n SER 414 
1 n GLY 415 
1 n LEU 416 
1 n TYR 417 
1 n ARG 418 
1 n TYR 419 
1 n ARG 420 
1 n VAL 421 
1 n GLY 422 
1 n ASP 423 
1 n VAL 424 
1 n LEU 425 
1 n ARG 426 
1 n VAL 427 
1 n ALA 428 
1 n GLY 429 
1 n TYR 430 
1 n LYS 431 
1 n ASN 432 
1 n ASN 433 
1 n ALA 434 
1 n PRO 435 
1 n ARG 436 
1 n PHE 437 
1 n ASN 438 
1 n PHE 439 
1 n LEU 440 
1 n CYS 441 
1 n ARG 442 
1 n GLU 443 
1 n ASN 444 
1 n VAL 445 
1 n ILE 446 
1 n LEU 447 
1 n SER 448 
1 n ILE 449 
1 n GLY 450 
1 n ALA 451 
1 n ASP 452 
1 n PHE 453 
1 n THR 454 
1 n ASN 455 
1 n GLU 456 
1 n VAL 457 
1 n GLU 458 
1 n LEU 459 
1 n GLN 460 
1 n ASN 461 
1 n ALA 462 
1 n VAL 463 
1 n LYS 464 
1 n ASN 465 
1 n ALA 466 
1 n VAL 467 
1 n GLY 468 
1 n ASN 469 
1 n LEU 470 
1 n MET 471 
1 n PRO 472 
1 n PHE 473 
1 n ASP 474 
1 n SER 475 
1 n GLN 476 
1 n VAL 477 
1 n THR 478 
1 n GLU 479 
1 n TYR 480 
1 n THR 481 
1 n GLY 482 
1 n TYR 483 
1 n VAL 484 
1 n ASP 485 
1 n ILE 486 
1 n THR 487 
1 n THR 488 
1 n ILE 489 
1 n PRO 490 
1 n SER 491 
1 n HIS 492 
1 n TYR 493 
1 n VAL 494 
1 n ILE 495 
1 n PHE 496 
1 n TRP 497 
1 n GLU 498 
1 n LEU 499 
1 n ASN 500 
1 n ALA 501 
1 n ASN 502 
1 n ASP 503 
1 n SER 504 
1 n THR 505 
1 n PRO 506 
1 n VAL 507 
1 n PRO 508 
1 n PRO 509 
1 n SER 510 
1 n VAL 511 
1 n PHE 512 
1 n GLU 513 
1 n ASP 514 
1 n CYS 515 
1 n CYS 516 
1 n LEU 517 
1 n THR 518 
1 n ILE 519 
1 n GLU 520 
1 n GLU 521 
1 n SER 522 
1 n LEU 523 
1 n ASN 524 
1 n TYR 525 
1 n PHE 526 
1 n TYR 527 
1 n ARG 528 
1 n GLU 529 
1 n GLY 530 
1 n ARG 531 
1 n ALA 532 
1 n SER 533 
1 n ASN 534 
1 n ALA 535 
1 n SER 536 
1 n ILE 537 
1 n GLY 538 
1 n PRO 539 
1 n LEU 540 
1 n GLU 541 
1 n ILE 542 
1 n ARG 543 
1 n VAL 544 
1 n VAL 545 
1 n GLU 546 
1 n ILE 547 
1 n GLY 548 
1 n THR 549 
1 n PHE 550 
1 n ASP 551 
1 n LYS 552 
1 n LEU 553 
1 n MET 554 
1 n ASP 555 
1 n TYR 556 
1 n CYS 557 
1 n SER 558 
1 n SER 559 
1 n LEU 560 
1 n GLY 561 
1 n ALA 562 
1 n SER 563 
1 n MET 564 
1 n ASN 565 
1 n GLN 566 
1 n TYR 567 
1 n LYS 568 
1 n THR 569 
1 n PRO 570 
1 n ARG 571 
1 n CYS 572 
1 n VAL 573 
1 n LYS 574 
1 n TYR 575 
1 n ALA 576 
1 n PRO 577 
1 n LEU 578 
1 n ILE 579 
1 n GLU 580 
1 n LEU 581 
1 n LEU 582 
1 n ASN 583 
1 n SER 584 
1 n ARG 585 
1 n VAL 586 
1 n VAL 587 
1 n SER 588 
1 n ARG 589 
1 n TYR 590 
1 n PHE 591 
1 n SER 592 
1 n PRO 593 
1 n MET 594 
1 n CYS 595 
1 n PRO 596 
1 n LYS 597 
1 n TRP 598 
1 n VAL 599 
1 n PRO 600 
1 n GLY 601 
1 n TYR 602 
1 n LYS 603 
1 n LYS 604 
1 n TRP 605 
1 n ASN 606 
1 n ASN 607 
1 n THR 608 
1 n SER 609 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-01-19 15:12:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 24.61 1 1   
A GLU   2   2 24.64 1 2   
A ARG   3   2 22.65 1 3   
A SER   4   2 24.59 1 4   
A VAL   5   2 25.96 1 5   
A ALA   6   2 28.13 1 6   
A ASN   7   2 30.62 1 7   
A GLU   8   2 29.15 1 8   
A ALA   9   2 38.00 1 9   
A PRO   10  2 37.52 1 10  
A LYS   11  2 34.29 1 11  
A ALA   12  2 41.98 1 12  
A THR   13  2 42.23 1 13  
A ILE   14  2 39.80 1 14  
A MET   15  2 46.63 1 15  
A VAL   16  2 49.26 1 16  
A GLU   17  2 51.56 1 17  
A ASP   18  2 71.49 1 18  
A TYR   19  2 81.88 1 19  
A LYS   20  2 80.15 1 20  
A LYS   21  2 80.62 1 21  
A ASN   22  2 91.31 1 22  
A LEU   23  2 94.63 1 23  
A GLU   24  2 90.60 1 24  
A PHE   25  2 97.01 1 25  
A ILE   26  2 97.69 1 26  
A GLU   27  2 94.77 1 27  
A GLU   28  2 88.81 1 28  
A VAL   29  2 97.60 1 29  
A THR   30  2 97.94 1 30  
A SER   31  2 97.78 1 31  
A ASN   32  2 94.71 1 32  
A VAL   33  2 97.13 1 33  
A ASP   34  2 96.93 1 34  
A GLU   35  2 88.83 1 35  
A VAL   36  2 98.43 1 36  
A GLN   37  2 97.66 1 37  
A MET   38  2 91.61 1 38  
A ARG   39  2 85.75 1 39  
A VAL   40  2 98.39 1 40  
A LEU   41  2 98.15 1 41  
A ALA   42  2 98.07 1 42  
A GLU   43  2 94.26 1 43  
A ILE   44  2 98.25 1 44  
A LEU   45  2 97.75 1 45  
A SER   46  2 94.68 1 46  
A GLN   47  2 89.14 1 47  
A ASN   48  2 96.52 1 48  
A ALA   49  2 95.99 1 49  
A HIS   50  2 81.59 1 50  
A VAL   51  2 96.26 1 51  
A GLU   52  2 95.97 1 52  
A TYR   53  2 97.67 1 53  
A LEU   54  2 96.84 1 54  
A GLN   55  2 88.01 1 55  
A ARG   56  2 93.21 1 56  
A TYR   57  2 93.51 1 57  
A ASN   58  2 85.38 1 58  
A LEU   59  2 89.86 1 59  
A ASN   60  2 83.96 1 60  
A GLY   61  2 91.26 1 61  
A ARG   62  2 83.49 1 62  
A THR   63  2 93.98 1 63  
A ASP   64  2 93.05 1 64  
A ARG   65  2 91.17 1 65  
A GLU   66  2 83.30 1 66  
A THR   67  2 94.92 1 67  
A PHE   68  2 97.16 1 68  
A LYS   69  2 94.49 1 69  
A LYS   70  2 84.42 1 70  
A VAL   71  2 93.78 1 71  
A VAL   72  2 96.46 1 72  
A PRO   73  2 96.02 1 73  
A VAL   74  2 95.42 1 74  
A ILE   75  2 95.62 1 75  
A THR   76  2 89.69 1 76  
A TYR   77  2 90.93 1 77  
A GLU   78  2 79.69 1 78  
A ASP   79  2 94.27 1 79  
A ILE   80  2 96.55 1 80  
A GLN   81  2 87.64 1 81  
A PRO   82  2 94.46 1 82  
A ASP   83  2 96.64 1 83  
A ILE   84  2 95.27 1 84  
A LYS   85  2 83.93 1 85  
A ARG   86  2 94.06 1 86  
A ILE   87  2 96.11 1 87  
A ALA   88  2 93.39 1 88  
A TYR   89  2 88.16 1 89  
A GLY   90  2 93.88 1 90  
A ASP   91  2 96.25 1 91  
A LYS   92  2 89.30 1 92  
A SER   93  2 96.80 1 93  
A PRO   94  2 97.23 1 94  
A ILE   95  2 97.36 1 95  
A LEU   96  2 98.06 1 96  
A CYS   97  2 98.19 1 97  
A SER   98  2 95.81 1 98  
A GLN   99  2 89.36 1 99  
A PRO   100 2 97.01 1 100 
A ILE   101 2 97.29 1 101 
A SER   102 2 96.74 1 102 
A GLU   103 2 94.42 1 103 
A LEU   104 2 94.53 1 104 
A LEU   105 2 93.41 1 105 
A SER   106 2 82.17 1 106 
A SER   107 2 78.88 1 107 
A SER   108 2 68.30 1 108 
A GLY   109 2 68.17 1 109 
A THR   110 2 59.49 1 110 
A SER   111 2 61.52 1 111 
A GLY   112 2 49.42 1 112 
A GLY   113 2 46.63 1 113 
A GLU   114 2 54.58 1 114 
A SER   115 2 73.15 1 115 
A LYS   116 2 79.77 1 116 
A LEU   117 2 90.00 1 117 
A ILE   118 2 95.90 1 118 
A PRO   119 2 97.49 1 119 
A SER   120 2 97.71 1 120 
A THR   121 2 96.94 1 121 
A GLU   122 2 85.56 1 122 
A ALA   123 2 96.32 1 123 
A ALA   124 2 96.30 1 124 
A LEU   125 2 91.90 1 125 
A GLY   126 2 93.36 1 126 
A ARG   127 2 89.54 1 127 
A ARG   128 2 92.32 1 128 
A LEU   129 2 90.04 1 129 
A GLN   130 2 85.13 1 130 
A LEU   131 2 94.93 1 131 
A LEU   132 2 89.29 1 132 
A LYS   133 2 83.79 1 133 
A LEU   134 2 94.84 1 134 
A LEU   135 2 94.23 1 135 
A MET   136 2 84.95 1 136 
A SER   137 2 92.25 1 137 
A VAL   138 2 95.27 1 138 
A MET   139 2 93.19 1 139 
A SER   140 2 91.06 1 140 
A GLN   141 2 86.11 1 141 
A VAL   142 2 92.69 1 142 
A ALA   143 2 90.97 1 143 
A PRO   144 2 87.53 1 144 
A ASP   145 2 82.22 1 145 
A PHE   146 2 84.39 1 146 
A GLY   147 2 84.37 1 147 
A LYS   148 2 82.86 1 148 
A GLY   149 2 92.13 1 149 
A LYS   150 2 92.47 1 150 
A GLY   151 2 95.24 1 151 
A MET   152 2 96.06 1 152 
A TYR   153 2 93.65 1 153 
A PHE   154 2 93.80 1 154 
A MET   155 2 91.35 1 155 
A PHE   156 2 85.21 1 156 
A ILE   157 2 84.53 1 157 
A SER   158 2 76.18 1 158 
A SER   159 2 74.85 1 159 
A GLU   160 2 80.91 1 160 
A GLN   161 2 73.96 1 161 
A LYS   162 2 80.57 1 162 
A THR   163 2 90.00 1 163 
A PRO   164 2 88.96 1 164 
A GLY   165 2 91.77 1 165 
A GLY   166 2 92.18 1 166 
A LEU   167 2 94.00 1 167 
A LEU   168 2 92.25 1 168 
A ALA   169 2 89.38 1 169 
A ARG   170 2 87.24 1 170 
A PHE   171 2 80.08 1 171 
A PHE   172 2 91.10 1 172 
A THR   173 2 88.91 1 173 
A THR   174 2 90.47 1 174 
A SER   175 2 93.12 1 175 
A PHE   176 2 90.97 1 176 
A TYR   177 2 92.32 1 177 
A LYS   178 2 90.36 1 178 
A SER   179 2 89.41 1 179 
A PRO   180 2 85.12 1 180 
A TYR   181 2 83.16 1 181 
A ILE   182 2 80.46 1 182 
A ASN   183 2 68.31 1 183 
A CYS   184 2 61.35 1 184 
A GLY   185 2 58.77 1 185 
A TYR   186 2 57.28 1 186 
A PRO   187 2 56.15 1 187 
A CYS   188 2 57.42 1 188 
A ARG   189 2 60.30 1 189 
A LYS   190 2 74.70 1 190 
A PHE   191 2 91.88 1 191 
A THR   192 2 96.42 1 192 
A SER   193 2 96.17 1 193 
A PRO   194 2 96.06 1 194 
A THR   195 2 92.98 1 195 
A ALA   196 2 96.63 1 196 
A THR   197 2 96.56 1 197 
A ILE   198 2 95.10 1 198 
A LEU   199 2 94.04 1 199 
A CYS   200 2 92.55 1 200 
A GLN   201 2 79.08 1 201 
A ASP   202 2 85.64 1 202 
A SER   203 2 78.84 1 203 
A TYR   204 2 86.55 1 204 
A GLN   205 2 93.37 1 205 
A SER   206 2 93.10 1 206 
A MET   207 2 89.74 1 207 
A TYR   208 2 96.89 1 208 
A SER   209 2 96.87 1 209 
A GLN   210 2 96.83 1 210 
A MET   211 2 96.98 1 211 
A LEU   212 2 98.08 1 212 
A CYS   213 2 98.47 1 213 
A GLY   214 2 98.64 1 214 
A LEU   215 2 98.38 1 215 
A CYS   216 2 97.70 1 216 
A GLN   217 2 95.99 1 217 
A ASN   218 2 97.02 1 218 
A GLN   219 2 92.54 1 219 
A GLU   220 2 91.26 1 220 
A VAL   221 2 97.18 1 221 
A LEU   222 2 94.00 1 222 
A ARG   223 2 87.90 1 223 
A VAL   224 2 96.77 1 224 
A GLY   225 2 95.65 1 225 
A SER   226 2 90.60 1 226 
A LEU   227 2 87.96 1 227 
A PHE   228 2 79.39 1 228 
A ALA   229 2 82.24 1 229 
A THR   230 2 73.27 1 230 
A GLY   231 2 82.33 1 231 
A PHE   232 2 89.31 1 232 
A ILE   233 2 79.75 1 233 
A ARG   234 2 65.76 1 234 
A GLY   235 2 88.39 1 235 
A ILE   236 2 88.65 1 236 
A ARG   237 2 67.85 1 237 
A PHE   238 2 87.95 1 238 
A LEU   239 2 94.78 1 239 
A GLU   240 2 82.44 1 240 
A LYS   241 2 76.90 1 241 
A HIS   242 2 89.67 1 242 
A TRP   243 2 96.61 1 243 
A SER   244 2 95.37 1 244 
A LEU   245 2 94.16 1 245 
A LEU   246 2 97.95 1 246 
A CYS   247 2 98.02 1 247 
A ASN   248 2 92.85 1 248 
A ASP   249 2 97.66 1 249 
A ILE   250 2 98.21 1 250 
A ARG   251 2 93.55 1 251 
A ASN   252 2 94.77 1 252 
A GLY   253 2 97.52 1 253 
A THR   254 2 93.98 1 254 
A ILE   255 2 90.96 1 255 
A ASN   256 2 91.78 1 256 
A THR   257 2 93.30 1 257 
A GLN   258 2 86.90 1 258 
A ILE   259 2 96.12 1 259 
A THR   260 2 96.13 1 260 
A ASP   261 2 95.88 1 261 
A PRO   262 2 97.06 1 262 
A SER   263 2 95.35 1 263 
A VAL   264 2 97.64 1 264 
A ARG   265 2 93.59 1 265 
A GLU   266 2 89.39 1 266 
A ALA   267 2 97.66 1 267 
A VAL   268 2 97.81 1 268 
A MET   269 2 93.81 1 269 
A GLU   270 2 89.61 1 270 
A ILE   271 2 96.16 1 271 
A LEU   272 2 96.70 1 272 
A LYS   273 2 85.66 1 273 
A PRO   274 2 97.58 1 274 
A ASP   275 2 97.37 1 275 
A PRO   276 2 97.87 1 276 
A LYS   277 2 87.48 1 277 
A LEU   278 2 97.97 1 278 
A ALA   279 2 98.59 1 279 
A ASP   280 2 97.32 1 280 
A PHE   281 2 97.43 1 281 
A ILE   282 2 98.20 1 282 
A GLU   283 2 92.36 1 283 
A ALA   284 2 98.15 1 284 
A GLU   285 2 96.90 1 285 
A CYS   286 2 97.37 1 286 
A SER   287 2 94.50 1 287 
A LYS   288 2 92.69 1 288 
A ASP   289 2 86.54 1 289 
A SER   290 2 91.03 1 290 
A TRP   291 2 91.61 1 291 
A GLN   292 2 90.45 1 292 
A GLY   293 2 96.97 1 293 
A ILE   294 2 97.05 1 294 
A ILE   295 2 96.32 1 295 
A THR   296 2 95.29 1 296 
A ARG   297 2 94.31 1 297 
A LEU   298 2 98.21 1 298 
A TRP   299 2 98.27 1 299 
A PRO   300 2 97.54 1 300 
A ASN   301 2 95.76 1 301 
A THR   302 2 96.23 1 302 
A LYS   303 2 92.46 1 303 
A TYR   304 2 95.87 1 304 
A VAL   305 2 97.12 1 305 
A ASP   306 2 94.87 1 306 
A ALA   307 2 94.49 1 307 
A ILE   308 2 89.84 1 308 
A LEU   309 2 87.76 1 309 
A THR   310 2 87.84 1 310 
A GLY   311 2 79.42 1 311 
A SER   312 2 67.06 1 312 
A MET   313 2 72.76 1 313 
A SER   314 2 76.31 1 314 
A GLN   315 2 62.89 1 315 
A TYR   316 2 70.97 1 316 
A ILE   317 2 84.83 1 317 
A PRO   318 2 79.22 1 318 
A ILE   319 2 77.52 1 319 
A LEU   320 2 90.24 1 320 
A ASP   321 2 89.63 1 321 
A TYR   322 2 86.24 1 322 
A TYR   323 2 90.15 1 323 
A SER   324 2 94.22 1 324 
A ASN   325 2 86.35 1 325 
A SER   326 2 86.65 1 326 
A LEU   327 2 95.38 1 327 
A PRO   328 2 96.91 1 328 
A LEU   329 2 96.40 1 329 
A ILE   330 2 94.35 1 330 
A SER   331 2 96.12 1 331 
A THR   332 2 95.36 1 332 
A LEU   333 2 92.46 1 333 
A TYR   334 2 96.99 1 334 
A GLY   335 2 95.28 1 335 
A SER   336 2 93.51 1 336 
A SER   337 2 93.03 1 337 
A GLU   338 2 95.65 1 338 
A CYS   339 2 96.02 1 339 
A HIS   340 2 92.29 1 340 
A PHE   341 2 98.02 1 341 
A GLY   342 2 98.38 1 342 
A ILE   343 2 97.32 1 343 
A ASN   344 2 97.64 1 344 
A LEU   345 2 97.72 1 345 
A ASN   346 2 91.31 1 346 
A PRO   347 2 96.54 1 347 
A PHE   348 2 96.01 1 348 
A CYS   349 2 96.75 1 349 
A LYS   350 2 85.48 1 350 
A PRO   351 2 93.07 1 351 
A SER   352 2 91.32 1 352 
A GLU   353 2 90.96 1 353 
A VAL   354 2 96.77 1 354 
A SER   355 2 97.64 1 355 
A TYR   356 2 97.86 1 356 
A THR   357 2 98.29 1 357 
A LEU   358 2 97.19 1 358 
A ILE   359 2 98.25 1 359 
A PRO   360 2 98.15 1 360 
A THR   361 2 98.01 1 361 
A MET   362 2 96.99 1 362 
A CYS   363 2 98.60 1 363 
A TYR   364 2 98.19 1 364 
A PHE   365 2 98.61 1 365 
A GLU   366 2 97.66 1 366 
A PHE   367 2 98.03 1 367 
A LEU   368 2 91.36 1 368 
A PRO   369 2 92.90 1 369 
A TYR   370 2 82.18 1 370 
A HIS   371 2 66.29 1 371 
A GLY   372 2 56.55 1 372 
A ASN   373 2 36.10 1 373 
A SER   374 2 35.03 1 374 
A GLY   375 2 35.87 1 375 
A VAL   376 2 28.24 1 376 
A ILE   377 2 30.02 1 377 
A ASP   378 2 27.99 1 378 
A SER   379 2 29.76 1 379 
A ILE   380 2 31.81 1 380 
A SER   381 2 35.64 1 381 
A MET   382 2 37.76 1 382 
A PRO   383 2 53.55 1 383 
A LYS   384 2 51.67 1 384 
A SER   385 2 65.23 1 385 
A LEU   386 2 77.60 1 386 
A ASN   387 2 73.71 1 387 
A GLU   388 2 67.98 1 388 
A LYS   389 2 69.36 1 389 
A GLU   390 2 71.78 1 390 
A GLN   391 2 74.29 1 391 
A GLN   392 2 65.11 1 392 
A GLN   393 2 73.83 1 393 
A LEU   394 2 92.58 1 394 
A VAL   395 2 94.64 1 395 
A ASP   396 2 96.62 1 396 
A LEU   397 2 98.27 1 397 
A ALA   398 2 97.19 1 398 
A ASP   399 2 95.80 1 399 
A VAL   400 2 97.31 1 400 
A GLU   401 2 90.29 1 401 
A ILE   402 2 92.12 1 402 
A GLY   403 2 94.87 1 403 
A GLN   404 2 89.27 1 404 
A GLU   405 2 89.82 1 405 
A TYR   406 2 96.36 1 406 
A GLU   407 2 89.21 1 407 
A LEU   408 2 97.11 1 408 
A VAL   409 2 97.74 1 409 
A VAL   410 2 98.27 1 410 
A THR   411 2 98.48 1 411 
A THR   412 2 98.35 1 412 
A TYR   413 2 98.14 1 413 
A SER   414 2 97.01 1 414 
A GLY   415 2 98.31 1 415 
A LEU   416 2 98.11 1 416 
A TYR   417 2 98.20 1 417 
A ARG   418 2 96.13 1 418 
A TYR   419 2 96.75 1 419 
A ARG   420 2 89.29 1 420 
A VAL   421 2 92.52 1 421 
A GLY   422 2 86.22 1 422 
A ASP   423 2 89.99 1 423 
A VAL   424 2 89.43 1 424 
A LEU   425 2 95.64 1 425 
A ARG   426 2 88.52 1 426 
A VAL   427 2 97.53 1 427 
A ALA   428 2 97.43 1 428 
A GLY   429 2 98.03 1 429 
A TYR   430 2 93.84 1 430 
A LYS   431 2 94.54 1 431 
A ASN   432 2 95.23 1 432 
A ASN   433 2 94.11 1 433 
A ALA   434 2 98.10 1 434 
A PRO   435 2 97.86 1 435 
A ARG   436 2 90.16 1 436 
A PHE   437 2 98.22 1 437 
A ASN   438 2 93.46 1 438 
A PHE   439 2 89.87 1 439 
A LEU   440 2 84.50 1 440 
A CYS   441 2 77.66 1 441 
A ARG   442 2 65.76 1 442 
A GLU   443 2 67.33 1 443 
A ASN   444 2 58.14 1 444 
A VAL   445 2 67.12 1 445 
A ILE   446 2 76.10 1 446 
A LEU   447 2 82.26 1 447 
A SER   448 2 69.71 1 448 
A ILE   449 2 64.44 1 449 
A GLY   450 2 57.31 1 450 
A ALA   451 2 52.09 1 451 
A ASP   452 2 65.66 1 452 
A PHE   453 2 53.30 1 453 
A THR   454 2 79.34 1 454 
A ASN   455 2 71.67 1 455 
A GLU   456 2 73.81 1 456 
A VAL   457 2 72.53 1 457 
A GLU   458 2 76.09 1 458 
A LEU   459 2 90.50 1 459 
A GLN   460 2 78.29 1 460 
A ASN   461 2 80.51 1 461 
A ALA   462 2 92.50 1 462 
A VAL   463 2 94.24 1 463 
A LYS   464 2 82.39 1 464 
A ASN   465 2 91.33 1 465 
A ALA   466 2 96.20 1 466 
A VAL   467 2 90.52 1 467 
A GLY   468 2 93.55 1 468 
A ASN   469 2 90.95 1 469 
A LEU   470 2 91.11 1 470 
A MET   471 2 80.07 1 471 
A PRO   472 2 88.46 1 472 
A PHE   473 2 88.30 1 473 
A ASP   474 2 79.82 1 474 
A SER   475 2 88.17 1 475 
A GLN   476 2 81.37 1 476 
A VAL   477 2 91.93 1 477 
A THR   478 2 87.31 1 478 
A GLU   479 2 87.88 1 479 
A TYR   480 2 91.83 1 480 
A THR   481 2 93.13 1 481 
A GLY   482 2 93.28 1 482 
A TYR   483 2 90.81 1 483 
A VAL   484 2 81.26 1 484 
A ASP   485 2 83.93 1 485 
A ILE   486 2 59.79 1 486 
A THR   487 2 62.68 1 487 
A THR   488 2 66.63 1 488 
A ILE   489 2 56.14 1 489 
A PRO   490 2 67.02 1 490 
A SER   491 2 74.23 1 491 
A HIS   492 2 90.94 1 492 
A TYR   493 2 93.39 1 493 
A VAL   494 2 96.46 1 494 
A ILE   495 2 96.02 1 495 
A PHE   496 2 96.53 1 496 
A TRP   497 2 96.67 1 497 
A GLU   498 2 93.67 1 498 
A LEU   499 2 91.81 1 499 
A ASN   500 2 80.68 1 500 
A ALA   501 2 71.44 1 501 
A ASN   502 2 58.37 1 502 
A ASP   503 2 54.89 1 503 
A SER   504 2 66.13 1 504 
A THR   505 2 72.79 1 505 
A PRO   506 2 82.89 1 506 
A VAL   507 2 91.15 1 507 
A PRO   508 2 93.77 1 508 
A PRO   509 2 95.77 1 509 
A SER   510 2 95.73 1 510 
A VAL   511 2 95.56 1 511 
A PHE   512 2 95.69 1 512 
A GLU   513 2 96.11 1 513 
A ASP   514 2 94.05 1 514 
A CYS   515 2 97.35 1 515 
A CYS   516 2 97.89 1 516 
A LEU   517 2 96.20 1 517 
A THR   518 2 95.70 1 518 
A ILE   519 2 95.98 1 519 
A GLU   520 2 94.82 1 520 
A GLU   521 2 88.11 1 521 
A SER   522 2 88.14 1 522 
A LEU   523 2 87.22 1 523 
A ASN   524 2 74.94 1 524 
A TYR   525 2 58.35 1 525 
A PHE   526 2 56.27 1 526 
A TYR   527 2 86.92 1 527 
A ARG   528 2 80.36 1 528 
A GLU   529 2 66.07 1 529 
A GLY   530 2 74.49 1 530 
A ARG   531 2 89.40 1 531 
A ALA   532 2 77.91 1 532 
A SER   533 2 64.13 1 533 
A ASN   534 2 53.14 1 534 
A ALA   535 2 61.26 1 535 
A SER   536 2 63.17 1 536 
A ILE   537 2 81.21 1 537 
A GLY   538 2 90.53 1 538 
A PRO   539 2 96.01 1 539 
A LEU   540 2 97.25 1 540 
A GLU   541 2 97.27 1 541 
A ILE   542 2 97.60 1 542 
A ARG   543 2 96.64 1 543 
A VAL   544 2 96.35 1 544 
A VAL   545 2 96.11 1 545 
A GLU   546 2 90.03 1 546 
A ILE   547 2 89.87 1 547 
A GLY   548 2 93.97 1 548 
A THR   549 2 95.25 1 549 
A PHE   550 2 92.71 1 550 
A ASP   551 2 87.52 1 551 
A LYS   552 2 85.44 1 552 
A LEU   553 2 88.98 1 553 
A MET   554 2 81.58 1 554 
A ASP   555 2 83.80 1 555 
A TYR   556 2 84.08 1 556 
A CYS   557 2 82.85 1 557 
A SER   558 2 77.58 1 558 
A SER   559 2 79.09 1 559 
A LEU   560 2 75.11 1 560 
A GLY   561 2 73.41 1 561 
A ALA   562 2 72.33 1 562 
A SER   563 2 71.92 1 563 
A MET   564 2 68.08 1 564 
A ASN   565 2 71.08 1 565 
A GLN   566 2 67.87 1 566 
A TYR   567 2 69.88 1 567 
A LYS   568 2 66.27 1 568 
A THR   569 2 77.15 1 569 
A PRO   570 2 79.57 1 570 
A ARG   571 2 77.16 1 571 
A CYS   572 2 80.33 1 572 
A VAL   573 2 82.72 1 573 
A LYS   574 2 66.10 1 574 
A TYR   575 2 75.30 1 575 
A ALA   576 2 81.95 1 576 
A PRO   577 2 86.69 1 577 
A LEU   578 2 87.20 1 578 
A ILE   579 2 90.24 1 579 
A GLU   580 2 85.13 1 580 
A LEU   581 2 92.17 1 581 
A LEU   582 2 95.36 1 582 
A ASN   583 2 94.77 1 583 
A SER   584 2 96.51 1 584 
A ARG   585 2 89.52 1 585 
A VAL   586 2 96.91 1 586 
A VAL   587 2 93.24 1 587 
A SER   588 2 94.90 1 588 
A ARG   589 2 86.86 1 589 
A TYR   590 2 96.20 1 590 
A PHE   591 2 96.22 1 591 
A SER   592 2 97.29 1 592 
A PRO   593 2 96.15 1 593 
A MET   594 2 90.74 1 594 
A CYS   595 2 93.55 1 595 
A PRO   596 2 92.88 1 596 
A LYS   597 2 76.37 1 597 
A TRP   598 2 69.39 1 598 
A VAL   599 2 64.73 1 599 
A PRO   600 2 54.11 1 600 
A GLY   601 2 44.80 1 601 
A TYR   602 2 32.14 1 602 
A LYS   603 2 30.37 1 603 
A LYS   604 2 27.47 1 604 
A TRP   605 2 25.07 1 605 
A ASN   606 2 26.22 1 606 
A ASN   607 2 27.38 1 607 
A THR   608 2 27.24 1 608 
A SER   609 2 21.93 1 609 
B LIG_B .   2 76.55 1 610 
C LIG_C .   2 64.78 1 611 
D LIG_D .   2 83.49 1 612 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
D 1 4 LIG_D . 1 D 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n TRP . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n CYS . 515 A 515 
A 516 1 n CYS . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n MET . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n CYS . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n TYR . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n CYS . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n MET . 594 A 594 
A 595 1 n CYS . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n TRP . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n TRP . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n SER . 609 A 609 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? 18.312  28.912  -36.363 1.00 22.71 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 17.128  28.661  -35.517 1.00 26.24 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 16.642  27.251  -35.811 1.00 28.01 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 15.743  27.078  -36.623 1.00 27.51 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 16.002  29.673  -35.781 1.00 26.52 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 16.290  31.066  -35.229 1.00 24.13 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 14.990  32.259  -35.663 1.00 22.31 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 15.661  33.775  -34.924 1.00 19.48 1   A 1 
ATOM   9    N N   . GLU   A 1 2   ? 17.334  26.252  -35.276 1.00 25.18 2   A 1 
ATOM   10   C CA  . GLU   A 1 2   ? 16.904  24.865  -35.442 1.00 26.50 2   A 1 
ATOM   11   C C   . GLU   A 1 2   ? 15.589  24.707  -34.681 1.00 26.09 2   A 1 
ATOM   12   O O   . GLU   A 1 2   ? 15.514  24.980  -33.483 1.00 25.41 2   A 1 
ATOM   13   C CB  . GLU   A 1 2   ? 17.988  23.904  -34.953 1.00 26.64 2   A 1 
ATOM   14   C CG  . GLU   A 1 2   ? 19.149  23.858  -35.964 1.00 24.59 2   A 1 
ATOM   15   C CD  . GLU   A 1 2   ? 20.317  22.964  -35.522 1.00 22.85 2   A 1 
ATOM   16   O OE1 . GLU   A 1 2   ? 21.053  22.520  -36.430 1.00 19.50 2   A 1 
ATOM   17   O OE2 . GLU   A 1 2   ? 20.478  22.787  -34.295 1.00 24.96 2   A 1 
ATOM   18   N N   . ARG   A 1 3   ? 14.520  24.387  -35.408 1.00 24.27 3   A 1 
ATOM   19   C CA  . ARG   A 1 3   ? 13.226  24.116  -34.792 1.00 24.72 3   A 1 
ATOM   20   C C   . ARG   A 1 3   ? 13.432  22.873  -33.939 1.00 24.05 3   A 1 
ATOM   21   O O   . ARG   A 1 3   ? 13.640  21.801  -34.494 1.00 23.58 3   A 1 
ATOM   22   C CB  . ARG   A 1 3   ? 12.133  23.888  -35.849 1.00 25.28 3   A 1 
ATOM   23   C CG  . ARG   A 1 3   ? 11.690  25.191  -36.530 1.00 24.22 3   A 1 
ATOM   24   C CD  . ARG   A 1 3   ? 10.572  24.899  -37.537 1.00 23.75 3   A 1 
ATOM   25   N NE  . ARG   A 1 3   ? 10.124  26.121  -38.226 1.00 21.42 3   A 1 
ATOM   26   C CZ  . ARG   A 1 3   ? 9.163   26.204  -39.141 1.00 19.99 3   A 1 
ATOM   27   N NH1 . ARG   A 1 3   ? 8.500   25.155  -39.534 1.00 19.03 3   A 1 
ATOM   28   N NH2 . ARG   A 1 3   ? 8.858   27.351  -39.678 1.00 18.87 3   A 1 
ATOM   29   N N   . SER   A 1 4   ? 13.400  23.036  -32.625 1.00 25.01 4   A 1 
ATOM   30   C CA  . SER   A 1 4   ? 13.302  21.909  -31.711 1.00 25.38 4   A 1 
ATOM   31   C C   . SER   A 1 4   ? 12.091  21.103  -32.156 1.00 25.10 4   A 1 
ATOM   32   O O   . SER   A 1 4   ? 10.962  21.597  -32.074 1.00 24.27 4   A 1 
ATOM   33   C CB  . SER   A 1 4   ? 13.145  22.391  -30.260 1.00 24.73 4   A 1 
ATOM   34   O OG  . SER   A 1 4   ? 12.046  23.274  -30.144 1.00 23.05 4   A 1 
ATOM   35   N N   . VAL   A 1 5   ? 12.345  19.921  -32.709 1.00 27.82 5   A 1 
ATOM   36   C CA  . VAL   A 1 5   ? 11.288  18.958  -32.996 1.00 27.11 5   A 1 
ATOM   37   C C   . VAL   A 1 5   ? 10.709  18.634  -31.627 1.00 26.81 5   A 1 
ATOM   38   O O   . VAL   A 1 5   ? 11.339  17.933  -30.838 1.00 25.53 5   A 1 
ATOM   39   C CB  . VAL   A 1 5   ? 11.830  17.713  -33.723 1.00 26.24 5   A 1 
ATOM   40   C CG1 . VAL   A 1 5   ? 10.699  16.752  -34.089 1.00 22.75 5   A 1 
ATOM   41   C CG2 . VAL   A 1 5   ? 12.555  18.107  -35.022 1.00 25.49 5   A 1 
ATOM   42   N N   . ALA   A 1 6   ? 9.594   19.277  -31.300 1.00 29.36 6   A 1 
ATOM   43   C CA  . ALA   A 1 6   ? 8.829   18.901  -30.133 1.00 28.16 6   A 1 
ATOM   44   C C   . ALA   A 1 6   ? 8.526   17.417  -30.339 1.00 29.11 6   A 1 
ATOM   45   O O   . ALA   A 1 6   ? 7.873   17.071  -31.322 1.00 27.79 6   A 1 
ATOM   46   C CB  . ALA   A 1 6   ? 7.566   19.766  -30.046 1.00 26.24 6   A 1 
ATOM   47   N N   . ASN   A 1 7   ? 9.084   16.560  -29.483 1.00 33.49 7   A 1 
ATOM   48   C CA  . ASN   A 1 7   ? 8.695   15.158  -29.452 1.00 33.44 7   A 1 
ATOM   49   C C   . ASN   A 1 7   ? 7.190   15.171  -29.199 1.00 33.83 7   A 1 
ATOM   50   O O   . ASN   A 1 7   ? 6.753   15.423  -28.075 1.00 31.40 7   A 1 
ATOM   51   C CB  . ASN   A 1 7   ? 9.471   14.402  -28.354 1.00 31.47 7   A 1 
ATOM   52   C CG  . ASN   A 1 7   ? 10.808  13.837  -28.819 1.00 28.10 7   A 1 
ATOM   53   O OD1 . ASN   A 1 7   ? 11.088  13.693  -29.992 1.00 26.39 7   A 1 
ATOM   54   N ND2 . ASN   A 1 7   ? 11.666  13.468  -27.893 1.00 26.86 7   A 1 
ATOM   55   N N   . GLU   A 1 8   ? 6.411   15.033  -30.277 1.00 32.15 8   A 1 
ATOM   56   C CA  . GLU   A 1 8   ? 4.977   14.840  -30.163 1.00 32.61 8   A 1 
ATOM   57   C C   . GLU   A 1 8   ? 4.815   13.651  -29.225 1.00 33.10 8   A 1 
ATOM   58   O O   . GLU   A 1 8   ? 5.291   12.558  -29.527 1.00 31.26 8   A 1 
ATOM   59   C CB  . GLU   A 1 8   ? 4.313   14.574  -31.522 1.00 31.54 8   A 1 
ATOM   60   C CG  . GLU   A 1 8   ? 4.158   15.843  -32.380 1.00 27.87 8   A 1 
ATOM   61   C CD  . GLU   A 1 8   ? 3.330   15.615  -33.662 1.00 25.43 8   A 1 
ATOM   62   O OE1 . GLU   A 1 8   ? 2.811   16.618  -34.201 1.00 22.44 8   A 1 
ATOM   63   O OE2 . GLU   A 1 8   ? 3.178   14.451  -34.099 1.00 25.95 8   A 1 
ATOM   64   N N   . ALA   A 1 9   ? 4.226   13.899  -28.062 1.00 38.61 9   A 1 
ATOM   65   C CA  . ALA   A 1 9   ? 3.848   12.814  -27.178 1.00 37.97 9   A 1 
ATOM   66   C C   . ALA   A 1 9   ? 3.104   11.809  -28.059 1.00 39.21 9   A 1 
ATOM   67   O O   . ALA   A 1 9   ? 2.191   12.231  -28.777 1.00 37.89 9   A 1 
ATOM   68   C CB  . ALA   A 1 9   ? 2.962   13.360  -26.051 1.00 36.32 9   A 1 
ATOM   69   N N   . PRO   A 1 10  ? 3.544   10.537  -28.104 1.00 38.13 10  A 1 
ATOM   70   C CA  . PRO   A 1 10  ? 2.945   9.567   -29.002 1.00 37.73 10  A 1 
ATOM   71   C C   . PRO   A 1 10  ? 1.442   9.681   -28.799 1.00 39.18 10  A 1 
ATOM   72   O O   . PRO   A 1 10  ? 0.983   9.592   -27.660 1.00 37.75 10  A 1 
ATOM   73   C CB  . PRO   A 1 10  ? 3.515   8.200   -28.600 1.00 35.84 10  A 1 
ATOM   74   C CG  . PRO   A 1 10  ? 4.072   8.424   -27.195 1.00 35.52 10  A 1 
ATOM   75   C CD  . PRO   A 1 10  ? 4.468   9.893   -27.186 1.00 38.51 10  A 1 
ATOM   76   N N   . LYS   A 1 11  ? 0.710   10.000  -29.888 1.00 38.77 11  A 1 
ATOM   77   C CA  . LYS   A 1 11  ? -0.744  10.145  -29.822 1.00 38.82 11  A 1 
ATOM   78   C C   . LYS   A 1 11  ? -1.218  8.940   -29.048 1.00 39.74 11  A 1 
ATOM   79   O O   . LYS   A 1 11  ? -0.902  7.821   -29.453 1.00 38.02 11  A 1 
ATOM   80   C CB  . LYS   A 1 11  ? -1.392  10.159  -31.211 1.00 36.98 11  A 1 
ATOM   81   C CG  . LYS   A 1 11  ? -1.444  11.565  -31.808 1.00 32.89 11  A 1 
ATOM   82   C CD  . LYS   A 1 11  ? -2.140  11.539  -33.171 1.00 30.73 11  A 1 
ATOM   83   C CE  . LYS   A 1 11  ? -2.228  12.963  -33.720 1.00 27.60 11  A 1 
ATOM   84   N NZ  . LYS   A 1 11  ? -2.774  13.003  -35.093 1.00 25.03 11  A 1 
ATOM   85   N N   . ALA   A 1 12  ? -1.899  9.186   -27.940 1.00 42.53 12  A 1 
ATOM   86   C CA  . ALA   A 1 12  ? -2.416  8.132   -27.090 1.00 42.14 12  A 1 
ATOM   87   C C   . ALA   A 1 12  ? -3.388  7.336   -27.961 1.00 44.23 12  A 1 
ATOM   88   O O   . ALA   A 1 12  ? -4.555  7.674   -28.100 1.00 42.31 12  A 1 
ATOM   89   C CB  . ALA   A 1 12  ? -3.052  8.775   -25.863 1.00 38.71 12  A 1 
ATOM   90   N N   . THR   A 1 13  ? -2.821  6.388   -28.687 1.00 44.66 13  A 1 
ATOM   91   C CA  . THR   A 1 13  ? -3.550  5.561   -29.612 1.00 44.24 13  A 1 
ATOM   92   C C   . THR   A 1 13  ? -4.393  4.776   -28.654 1.00 45.12 13  A 1 
ATOM   93   O O   . THR   A 1 13  ? -3.867  3.951   -27.906 1.00 43.47 13  A 1 
ATOM   94   C CB  . THR   A 1 13  ? -2.635  4.669   -30.474 1.00 41.49 13  A 1 
ATOM   95   O OG1 . THR   A 1 13  ? -1.461  5.344   -30.844 1.00 38.79 13  A 1 
ATOM   96   C CG2 . THR   A 1 13  ? -3.337  4.274   -31.771 1.00 37.81 13  A 1 
ATOM   97   N N   . ILE   A 1 14  ? -5.674  5.135   -28.608 1.00 43.78 14  A 1 
ATOM   98   C CA  . ILE   A 1 14  ? -6.696  4.331   -27.958 1.00 43.14 14  A 1 
ATOM   99   C C   . ILE   A 1 14  ? -6.663  3.032   -28.754 1.00 44.46 14  A 1 
ATOM   100  O O   . ILE   A 1 14  ? -7.383  2.866   -29.731 1.00 42.41 14  A 1 
ATOM   101  C CB  . ILE   A 1 14  ? -8.076  5.023   -27.983 1.00 39.48 14  A 1 
ATOM   102  C CG1 . ILE   A 1 14  ? -8.022  6.422   -27.315 1.00 36.30 14  A 1 
ATOM   103  C CG2 . ILE   A 1 14  ? -9.117  4.132   -27.285 1.00 35.47 14  A 1 
ATOM   104  C CD1 . ILE   A 1 14  ? -9.315  7.236   -27.471 1.00 33.34 14  A 1 
ATOM   105  N N   . MET   A 1 15  ? -5.667  2.186   -28.435 1.00 52.71 15  A 1 
ATOM   106  C CA  . MET   A 1 15  ? -5.646  0.839   -28.960 1.00 52.40 15  A 1 
ATOM   107  C C   . MET   A 1 15  ? -6.938  0.258   -28.438 1.00 54.12 15  A 1 
ATOM   108  O O   . MET   A 1 15  ? -7.099  0.116   -27.227 1.00 51.06 15  A 1 
ATOM   109  C CB  . MET   A 1 15  ? -4.417  0.045   -28.498 1.00 47.57 15  A 1 
ATOM   110  C CG  . MET   A 1 15  ? -3.173  0.399   -29.324 1.00 42.06 15  A 1 
ATOM   111  S SD  . MET   A 1 15  ? -1.872  -0.873  -29.304 1.00 38.09 15  A 1 
ATOM   112  C CE  . MET   A 1 15  ? -1.025  -0.477  -27.764 1.00 35.03 15  A 1 
ATOM   113  N N   . VAL   A 1 16  ? -7.868  0.043   -29.375 1.00 52.37 16  A 1 
ATOM   114  C CA  . VAL   A 1 16  ? -9.093  -0.688  -29.092 1.00 52.11 16  A 1 
ATOM   115  C C   . VAL   A 1 16  ? -8.634  -1.952  -28.393 1.00 54.71 16  A 1 
ATOM   116  O O   . VAL   A 1 16  ? -7.893  -2.743  -28.975 1.00 51.95 16  A 1 
ATOM   117  C CB  . VAL   A 1 16  ? -9.872  -1.003  -30.379 1.00 47.49 16  A 1 
ATOM   118  C CG1 . VAL   A 1 16  ? -11.143 -1.786  -30.079 1.00 43.17 16  A 1 
ATOM   119  C CG2 . VAL   A 1 16  ? -10.268 0.298   -31.104 1.00 43.03 16  A 1 
ATOM   120  N N   . GLU   A 1 17  ? -8.946  -2.051  -27.107 1.00 58.64 17  A 1 
ATOM   121  C CA  . GLU   A 1 17  ? -8.524  -3.206  -26.337 1.00 59.44 17  A 1 
ATOM   122  C C   . GLU   A 1 17  ? -9.213  -4.424  -26.926 1.00 63.98 17  A 1 
ATOM   123  O O   . GLU   A 1 17  ? -10.437 -4.556  -26.884 1.00 60.48 17  A 1 
ATOM   124  C CB  . GLU   A 1 17  ? -8.835  -3.041  -24.853 1.00 53.24 17  A 1 
ATOM   125  C CG  . GLU   A 1 17  ? -7.631  -2.515  -24.076 1.00 47.25 17  A 1 
ATOM   126  C CD  . GLU   A 1 17  ? -7.901  -2.445  -22.579 1.00 42.59 17  A 1 
ATOM   127  O OE1 . GLU   A 1 17  ? -6.938  -2.675  -21.817 1.00 38.99 17  A 1 
ATOM   128  O OE2 . GLU   A 1 17  ? -9.055  -2.165  -22.196 1.00 39.45 17  A 1 
ATOM   129  N N   . ASP   A 1 18  ? -8.403  -5.314  -27.476 1.00 76.65 18  A 1 
ATOM   130  C CA  . ASP   A 1 18  ? -8.877  -6.623  -27.869 1.00 80.23 18  A 1 
ATOM   131  C C   . ASP   A 1 18  ? -8.981  -7.463  -26.594 1.00 85.61 18  A 1 
ATOM   132  O O   . ASP   A 1 18  ? -8.071  -8.197  -26.214 1.00 84.88 18  A 1 
ATOM   133  C CB  . ASP   A 1 18  ? -7.972  -7.217  -28.958 1.00 71.79 18  A 1 
ATOM   134  C CG  . ASP   A 1 18  ? -8.537  -8.514  -29.543 1.00 62.06 18  A 1 
ATOM   135  O OD1 . ASP   A 1 18  ? -9.455  -9.101  -28.922 1.00 56.55 18  A 1 
ATOM   136  O OD2 . ASP   A 1 18  ? -8.030  -8.923  -30.613 1.00 54.17 18  A 1 
ATOM   137  N N   . TYR   A 1 19  ? -10.095 -7.283  -25.894 1.00 85.04 19  A 1 
ATOM   138  C CA  . TYR   A 1 19  ? -10.367 -8.000  -24.649 1.00 87.40 19  A 1 
ATOM   139  C C   . TYR   A 1 19  ? -10.244 -9.507  -24.829 1.00 89.87 19  A 1 
ATOM   140  O O   . TYR   A 1 19  ? -9.723  -10.185 -23.949 1.00 90.01 19  A 1 
ATOM   141  C CB  . TYR   A 1 19  ? -11.773 -7.657  -24.138 1.00 84.92 19  A 1 
ATOM   142  C CG  . TYR   A 1 19  ? -11.997 -6.194  -23.836 1.00 83.10 19  A 1 
ATOM   143  C CD1 . TYR   A 1 19  ? -11.215 -5.545  -22.860 1.00 80.02 19  A 1 
ATOM   144  C CD2 . TYR   A 1 19  ? -12.981 -5.463  -24.530 1.00 79.47 19  A 1 
ATOM   145  C CE1 . TYR   A 1 19  ? -11.398 -4.177  -22.594 1.00 77.34 19  A 1 
ATOM   146  C CE2 . TYR   A 1 19  ? -13.172 -4.096  -24.273 1.00 76.87 19  A 1 
ATOM   147  C CZ  . TYR   A 1 19  ? -12.372 -3.454  -23.306 1.00 76.53 19  A 1 
ATOM   148  O OH  . TYR   A 1 19  ? -12.539 -2.115  -23.067 1.00 72.04 19  A 1 
ATOM   149  N N   . LYS   A 1 20  ? -10.684 -10.032 -25.976 1.00 89.69 20  A 1 
ATOM   150  C CA  . LYS   A 1 20  ? -10.599 -11.456 -26.269 1.00 90.52 20  A 1 
ATOM   151  C C   . LYS   A 1 20  ? -9.144  -11.915 -26.321 1.00 91.95 20  A 1 
ATOM   152  O O   . LYS   A 1 20  ? -8.788  -12.868 -25.635 1.00 92.01 20  A 1 
ATOM   153  C CB  . LYS   A 1 20  ? -11.349 -11.757 -27.571 1.00 89.07 20  A 1 
ATOM   154  C CG  . LYS   A 1 20  ? -11.425 -13.268 -27.790 1.00 77.90 20  A 1 
ATOM   155  C CD  . LYS   A 1 20  ? -12.095 -13.614 -29.120 1.00 72.83 20  A 1 
ATOM   156  C CE  . LYS   A 1 20  ? -11.971 -15.123 -29.276 1.00 62.96 20  A 1 
ATOM   157  N NZ  . LYS   A 1 20  ? -12.364 -15.591 -30.617 1.00 54.44 20  A 1 
ATOM   158  N N   . LYS   A 1 21  ? -8.288  -11.185 -27.046 1.00 92.42 21  A 1 
ATOM   159  C CA  . LYS   A 1 21  ? -6.855  -11.479 -27.141 1.00 92.75 21  A 1 
ATOM   160  C C   . LYS   A 1 21  ? -6.151  -11.392 -25.788 1.00 94.02 21  A 1 
ATOM   161  O O   . LYS   A 1 21  ? -5.293  -12.209 -25.475 1.00 93.88 21  A 1 
ATOM   162  C CB  . LYS   A 1 21  ? -6.223  -10.504 -28.133 1.00 91.05 21  A 1 
ATOM   163  C CG  . LYS   A 1 21  ? -5.354  -11.231 -29.145 1.00 76.85 21  A 1 
ATOM   164  C CD  . LYS   A 1 21  ? -4.774  -10.223 -30.123 1.00 72.06 21  A 1 
ATOM   165  C CE  . LYS   A 1 21  ? -4.020  -10.963 -31.215 1.00 59.83 21  A 1 
ATOM   166  N NZ  . LYS   A 1 21  ? -3.480  -10.020 -32.210 1.00 52.69 21  A 1 
ATOM   167  N N   . ASN   A 1 22  ? -6.530  -10.420 -24.964 1.00 94.21 22  A 1 
ATOM   168  C CA  . ASN   A 1 22  ? -5.981  -10.284 -23.615 1.00 94.36 22  A 1 
ATOM   169  C C   . ASN   A 1 22  ? -6.409  -11.443 -22.695 1.00 95.61 22  A 1 
ATOM   170  O O   . ASN   A 1 22  ? -5.605  -11.912 -21.893 1.00 95.62 22  A 1 
ATOM   171  C CB  . ASN   A 1 22  ? -6.417  -8.940  -23.031 1.00 92.67 22  A 1 
ATOM   172  C CG  . ASN   A 1 22  ? -5.775  -7.739  -23.706 1.00 90.19 22  A 1 
ATOM   173  O OD1 . ASN   A 1 22  ? -4.704  -7.786  -24.281 1.00 84.60 22  A 1 
ATOM   174  N ND2 . ASN   A 1 22  ? -6.411  -6.591  -23.614 1.00 83.26 22  A 1 
ATOM   175  N N   . LEU   A 1 23  ? -7.641  -11.925 -22.814 1.00 95.08 23  A 1 
ATOM   176  C CA  . LEU   A 1 23  ? -8.105  -13.098 -22.067 1.00 95.65 23  A 1 
ATOM   177  C C   . LEU   A 1 23  ? -7.408  -14.378 -22.545 1.00 96.40 23  A 1 
ATOM   178  O O   . LEU   A 1 23  ? -6.951  -15.155 -21.711 1.00 96.28 23  A 1 
ATOM   179  C CB  . LEU   A 1 23  ? -9.630  -13.220 -22.183 1.00 95.08 23  A 1 
ATOM   180  C CG  . LEU   A 1 23  ? -10.412 -12.100 -21.470 1.00 93.81 23  A 1 
ATOM   181  C CD1 . LEU   A 1 23  ? -11.878 -12.164 -21.895 1.00 92.68 23  A 1 
ATOM   182  C CD2 . LEU   A 1 23  ? -10.349 -12.209 -19.948 1.00 92.09 23  A 1 
ATOM   183  N N   . GLU   A 1 24  ? -7.242  -14.561 -23.858 1.00 96.30 24  A 1 
ATOM   184  C CA  . GLU   A 1 24  ? -6.464  -15.668 -24.435 1.00 96.49 24  A 1 
ATOM   185  C C   . GLU   A 1 24  ? -5.004  -15.632 -23.957 1.00 97.12 24  A 1 
ATOM   186  O O   . GLU   A 1 24  ? -4.464  -16.662 -23.556 1.00 96.93 24  A 1 
ATOM   187  C CB  . GLU   A 1 24  ? -6.532  -15.622 -25.976 1.00 95.85 24  A 1 
ATOM   188  C CG  . GLU   A 1 24  ? -7.901  -16.060 -26.530 1.00 88.86 24  A 1 
ATOM   189  C CD  . GLU   A 1 24  ? -8.093  -15.819 -28.045 1.00 84.17 24  A 1 
ATOM   190  O OE1 . GLU   A 1 24  ? -9.181  -16.179 -28.566 1.00 78.57 24  A 1 
ATOM   191  O OE2 . GLU   A 1 24  ? -7.205  -15.232 -28.700 1.00 81.13 24  A 1 
ATOM   192  N N   . PHE   A 1 25  ? -4.401  -14.449 -23.893 1.00 97.04 25  A 1 
ATOM   193  C CA  . PHE   A 1 25  ? -3.062  -14.275 -23.333 1.00 97.49 25  A 1 
ATOM   194  C C   . PHE   A 1 25  ? -2.988  -14.713 -21.867 1.00 97.97 25  A 1 
ATOM   195  O O   . PHE   A 1 25  ? -2.045  -15.400 -21.483 1.00 97.89 25  A 1 
ATOM   196  C CB  . PHE   A 1 25  ? -2.635  -12.814 -23.493 1.00 97.28 25  A 1 
ATOM   197  C CG  . PHE   A 1 25  ? -1.285  -12.506 -22.880 1.00 97.33 25  A 1 
ATOM   198  C CD1 . PHE   A 1 25  ? -1.195  -12.002 -21.567 1.00 96.73 25  A 1 
ATOM   199  C CD2 . PHE   A 1 25  ? -0.111  -12.746 -23.613 1.00 96.76 25  A 1 
ATOM   200  C CE1 . PHE   A 1 25  ? 0.060   -11.730 -21.000 1.00 96.23 25  A 1 
ATOM   201  C CE2 . PHE   A 1 25  ? 1.146   -12.472 -23.051 1.00 96.08 25  A 1 
ATOM   202  C CZ  . PHE   A 1 25  ? 1.230   -11.961 -21.745 1.00 96.34 25  A 1 
ATOM   203  N N   . ILE   A 1 26  ? -3.982  -14.365 -21.042 1.00 97.90 26  A 1 
ATOM   204  C CA  . ILE   A 1 26  ? -4.034  -14.828 -19.646 1.00 98.15 26  A 1 
ATOM   205  C C   . ILE   A 1 26  ? -4.091  -16.358 -19.596 1.00 98.37 26  A 1 
ATOM   206  O O   . ILE   A 1 26  ? -3.331  -16.953 -18.837 1.00 98.20 26  A 1 
ATOM   207  C CB  . ILE   A 1 26  ? -5.203  -14.187 -18.866 1.00 97.99 26  A 1 
ATOM   208  C CG1 . ILE   A 1 26  ? -4.962  -12.674 -18.676 1.00 97.42 26  A 1 
ATOM   209  C CG2 . ILE   A 1 26  ? -5.386  -14.852 -17.488 1.00 97.36 26  A 1 
ATOM   210  C CD1 . ILE   A 1 26  ? -6.208  -11.902 -18.220 1.00 96.14 26  A 1 
ATOM   211  N N   . GLU   A 1 27  ? -4.936  -16.999 -20.396 1.00 98.32 27  A 1 
ATOM   212  C CA  . GLU   A 1 27  ? -5.014  -18.466 -20.444 1.00 98.30 27  A 1 
ATOM   213  C C   . GLU   A 1 27  ? -3.675  -19.092 -20.860 1.00 98.44 27  A 1 
ATOM   214  O O   . GLU   A 1 27  ? -3.211  -20.033 -20.214 1.00 97.93 27  A 1 
ATOM   215  C CB  . GLU   A 1 27  ? -6.123  -18.944 -21.393 1.00 97.72 27  A 1 
ATOM   216  C CG  . GLU   A 1 27  ? -7.558  -18.572 -20.982 1.00 92.27 27  A 1 
ATOM   217  C CD  . GLU   A 1 27  ? -7.969  -19.055 -19.586 1.00 93.54 27  A 1 
ATOM   218  O OE1 . GLU   A 1 27  ? -8.809  -18.384 -18.944 1.00 87.08 27  A 1 
ATOM   219  O OE2 . GLU   A 1 27  ? -7.464  -20.074 -19.073 1.00 89.36 27  A 1 
ATOM   220  N N   . GLU   A 1 28  ? -3.026  -18.546 -21.889 1.00 98.38 28  A 1 
ATOM   221  C CA  . GLU   A 1 28  ? -1.748  -19.048 -22.396 1.00 98.38 28  A 1 
ATOM   222  C C   . GLU   A 1 28  ? -0.643  -18.961 -21.335 1.00 98.55 28  A 1 
ATOM   223  O O   . GLU   A 1 28  ? -0.016  -19.970 -20.993 1.00 98.11 28  A 1 
ATOM   224  C CB  . GLU   A 1 28  ? -1.380  -18.266 -23.667 1.00 97.83 28  A 1 
ATOM   225  C CG  . GLU   A 1 28  ? -0.126  -18.822 -24.355 1.00 89.24 28  A 1 
ATOM   226  C CD  . GLU   A 1 28  ? 0.312   -18.007 -25.588 1.00 77.77 28  A 1 
ATOM   227  O OE1 . GLU   A 1 28  ? 1.295   -18.437 -26.235 1.00 69.94 28  A 1 
ATOM   228  O OE2 . GLU   A 1 28  ? -0.300  -16.953 -25.877 1.00 71.08 28  A 1 
ATOM   229  N N   . VAL   A 1 29  ? -0.429  -17.783 -20.753 1.00 98.43 29  A 1 
ATOM   230  C CA  . VAL   A 1 29  ? 0.677   -17.584 -19.805 1.00 98.41 29  A 1 
ATOM   231  C C   . VAL   A 1 29  ? 0.425   -18.253 -18.454 1.00 98.55 29  A 1 
ATOM   232  O O   . VAL   A 1 29  ? 1.374   -18.632 -17.779 1.00 98.21 29  A 1 
ATOM   233  C CB  . VAL   A 1 29  ? 1.054   -16.103 -19.614 1.00 97.91 29  A 1 
ATOM   234  C CG1 . VAL   A 1 29  ? 1.395   -15.446 -20.954 1.00 95.81 29  A 1 
ATOM   235  C CG2 . VAL   A 1 29  ? -0.019  -15.285 -18.888 1.00 95.87 29  A 1 
ATOM   236  N N   . THR   A 1 30  ? -0.836  -18.432 -18.054 1.00 98.52 30  A 1 
ATOM   237  C CA  . THR   A 1 30  ? -1.173  -19.162 -16.822 1.00 98.49 30  A 1 
ATOM   238  C C   . THR   A 1 30  ? -1.141  -20.680 -17.003 1.00 98.40 30  A 1 
ATOM   239  O O   . THR   A 1 30  ? -1.035  -21.405 -16.016 1.00 97.79 30  A 1 
ATOM   240  C CB  . THR   A 1 30  ? -2.518  -18.738 -16.219 1.00 98.26 30  A 1 
ATOM   241  O OG1 . THR   A 1 30  ? -3.596  -18.956 -17.088 1.00 97.17 30  A 1 
ATOM   242  C CG2 . THR   A 1 30  ? -2.534  -17.271 -15.786 1.00 96.93 30  A 1 
ATOM   243  N N   . SER   A 1 31  ? -1.209  -21.168 -18.234 1.00 98.56 31  A 1 
ATOM   244  C CA  . SER   A 1 31  ? -1.068  -22.599 -18.527 1.00 98.50 31  A 1 
ATOM   245  C C   . SER   A 1 31  ? 0.393   -23.034 -18.642 1.00 98.42 31  A 1 
ATOM   246  O O   . SER   A 1 31  ? 0.721   -24.159 -18.272 1.00 97.20 31  A 1 
ATOM   247  C CB  . SER   A 1 31  ? -1.826  -22.965 -19.805 1.00 98.21 31  A 1 
ATOM   248  O OG  . SER   A 1 31  ? -3.198  -22.631 -19.665 1.00 95.80 31  A 1 
ATOM   249  N N   . ASN   A 1 32  ? 1.278   -22.133 -19.082 1.00 98.40 32  A 1 
ATOM   250  C CA  . ASN   A 1 32  ? 2.693   -22.407 -19.363 1.00 98.34 32  A 1 
ATOM   251  C C   . ASN   A 1 32  ? 3.629   -21.636 -18.419 1.00 98.52 32  A 1 
ATOM   252  O O   . ASN   A 1 32  ? 4.595   -21.012 -18.851 1.00 97.83 32  A 1 
ATOM   253  C CB  . ASN   A 1 32  ? 2.966   -22.125 -20.851 1.00 97.78 32  A 1 
ATOM   254  C CG  . ASN   A 1 32  ? 2.091   -22.959 -21.770 1.00 95.81 32  A 1 
ATOM   255  O OD1 . ASN   A 1 32  ? 2.097   -24.174 -21.747 1.00 85.99 32  A 1 
ATOM   256  N ND2 . ASN   A 1 32  ? 1.289   -22.319 -22.590 1.00 84.98 32  A 1 
ATOM   257  N N   . VAL   A 1 33  ? 3.337   -21.655 -17.122 1.00 98.49 33  A 1 
ATOM   258  C CA  . VAL   A 1 33  ? 3.979   -20.776 -16.126 1.00 98.55 33  A 1 
ATOM   259  C C   . VAL   A 1 33  ? 5.497   -20.894 -16.127 1.00 98.65 33  A 1 
ATOM   260  O O   . VAL   A 1 33  ? 6.183   -19.882 -16.270 1.00 98.26 33  A 1 
ATOM   261  C CB  . VAL   A 1 33  ? 3.431   -21.063 -14.715 1.00 97.70 33  A 1 
ATOM   262  C CG1 . VAL   A 1 33  ? 4.116   -20.225 -13.631 1.00 94.02 33  A 1 
ATOM   263  C CG2 . VAL   A 1 33  ? 1.938   -20.749 -14.665 1.00 94.24 33  A 1 
ATOM   264  N N   . ASP   A 1 34  ? 6.027   -22.103 -15.993 1.00 98.52 34  A 1 
ATOM   265  C CA  . ASP   A 1 34  ? 7.466   -22.309 -15.846 1.00 98.41 34  A 1 
ATOM   266  C C   . ASP   A 1 34  ? 8.233   -21.970 -17.130 1.00 98.51 34  A 1 
ATOM   267  O O   . ASP   A 1 34  ? 9.274   -21.310 -17.086 1.00 98.10 34  A 1 
ATOM   268  C CB  . ASP   A 1 34  ? 7.746   -23.749 -15.387 1.00 97.86 34  A 1 
ATOM   269  C CG  . ASP   A 1 34  ? 9.192   -23.861 -14.904 1.00 96.94 34  A 1 
ATOM   270  O OD1 . ASP   A 1 34  ? 9.553   -23.165 -13.935 1.00 94.01 34  A 1 
ATOM   271  O OD2 . ASP   A 1 34  ? 10.008  -24.564 -15.534 1.00 93.07 34  A 1 
ATOM   272  N N   . GLU   A 1 35  ? 7.677   -22.324 -18.294 1.00 98.52 35  A 1 
ATOM   273  C CA  . GLU   A 1 35  ? 8.260   -21.973 -19.590 1.00 98.48 35  A 1 
ATOM   274  C C   . GLU   A 1 35  ? 8.295   -20.448 -19.793 1.00 98.59 35  A 1 
ATOM   275  O O   . GLU   A 1 35  ? 9.306   -19.883 -20.214 1.00 98.22 35  A 1 
ATOM   276  C CB  . GLU   A 1 35  ? 7.450   -22.657 -20.701 1.00 97.96 35  A 1 
ATOM   277  C CG  . GLU   A 1 35  ? 8.117   -22.505 -22.078 1.00 86.08 35  A 1 
ATOM   278  C CD  . GLU   A 1 35  ? 7.282   -23.062 -23.239 1.00 78.12 35  A 1 
ATOM   279  O OE1 . GLU   A 1 35  ? 7.758   -22.922 -24.391 1.00 70.91 35  A 1 
ATOM   280  O OE2 . GLU   A 1 35  ? 6.180   -23.599 -22.991 1.00 72.61 35  A 1 
ATOM   281  N N   . VAL   A 1 36  ? 7.207   -19.769 -19.439 1.00 98.64 36  A 1 
ATOM   282  C CA  . VAL   A 1 36  ? 7.146   -18.302 -19.498 1.00 98.71 36  A 1 
ATOM   283  C C   . VAL   A 1 36  ? 8.162   -17.681 -18.541 1.00 98.75 36  A 1 
ATOM   284  O O   . VAL   A 1 36  ? 8.863   -16.752 -18.933 1.00 98.60 36  A 1 
ATOM   285  C CB  . VAL   A 1 36  ? 5.722   -17.786 -19.221 1.00 98.57 36  A 1 
ATOM   286  C CG1 . VAL   A 1 36  ? 5.671   -16.253 -19.167 1.00 97.85 36  A 1 
ATOM   287  C CG2 . VAL   A 1 36  ? 4.748   -18.220 -20.324 1.00 97.89 36  A 1 
ATOM   288  N N   . GLN   A 1 37  ? 8.292   -18.195 -17.326 1.00 98.72 37  A 1 
ATOM   289  C CA  . GLN   A 1 37  ? 9.271   -17.704 -16.351 1.00 98.72 37  A 1 
ATOM   290  C C   . GLN   A 1 37  ? 10.716  -17.917 -16.824 1.00 98.66 37  A 1 
ATOM   291  O O   . GLN   A 1 37  ? 11.532  -16.999 -16.721 1.00 98.44 37  A 1 
ATOM   292  C CB  . GLN   A 1 37  ? 9.028   -18.386 -14.996 1.00 98.61 37  A 1 
ATOM   293  C CG  . GLN   A 1 37  ? 7.828   -17.796 -14.232 1.00 98.19 37  A 1 
ATOM   294  C CD  . GLN   A 1 37  ? 8.149   -16.403 -13.690 1.00 98.63 37  A 1 
ATOM   295  O OE1 . GLN   A 1 37  ? 8.849   -16.240 -12.703 1.00 94.22 37  A 1 
ATOM   296  N NE2 . GLN   A 1 37  ? 7.692   -15.356 -14.332 1.00 94.77 37  A 1 
ATOM   297  N N   . MET   A 1 38  ? 11.023  -19.075 -17.411 1.00 98.60 38  A 1 
ATOM   298  C CA  . MET   A 1 38  ? 12.339  -19.317 -18.013 1.00 98.41 38  A 1 
ATOM   299  C C   . MET   A 1 38  ? 12.633  -18.332 -19.146 1.00 98.50 38  A 1 
ATOM   300  O O   . MET   A 1 38  ? 13.724  -17.761 -19.190 1.00 98.13 38  A 1 
ATOM   301  C CB  . MET   A 1 38  ? 12.440  -20.749 -18.541 1.00 97.67 38  A 1 
ATOM   302  C CG  . MET   A 1 38  ? 12.605  -21.765 -17.414 1.00 90.66 38  A 1 
ATOM   303  S SD  . MET   A 1 38  ? 13.054  -23.435 -17.977 1.00 81.56 38  A 1 
ATOM   304  C CE  . MET   A 1 38  ? 11.531  -23.926 -18.816 1.00 69.38 38  A 1 
ATOM   305  N N   . ARG   A 1 39  ? 11.658  -18.087 -20.022 1.00 98.54 39  A 1 
ATOM   306  C CA  . ARG   A 1 39  ? 11.794  -17.112 -21.109 1.00 98.49 39  A 1 
ATOM   307  C C   . ARG   A 1 39  ? 12.005  -15.694 -20.574 1.00 98.58 39  A 1 
ATOM   308  O O   . ARG   A 1 39  ? 12.906  -15.002 -21.031 1.00 98.25 39  A 1 
ATOM   309  C CB  . ARG   A 1 39  ? 10.567  -17.196 -22.031 1.00 97.95 39  A 1 
ATOM   310  C CG  . ARG   A 1 39  ? 10.743  -16.299 -23.273 1.00 89.84 39  A 1 
ATOM   311  C CD  . ARG   A 1 39  ? 9.516   -16.371 -24.196 1.00 86.83 39  A 1 
ATOM   312  N NE  . ARG   A 1 39  ? 8.337   -15.734 -23.583 1.00 77.15 39  A 1 
ATOM   313  C CZ  . ARG   A 1 39  ? 7.065   -16.040 -23.813 1.00 70.64 39  A 1 
ATOM   314  N NH1 . ARG   A 1 39  ? 6.723   -16.968 -24.656 1.00 63.62 39  A 1 
ATOM   315  N NH2 . ARG   A 1 39  ? 6.121   -15.399 -23.196 1.00 63.40 39  A 1 
ATOM   316  N N   . VAL   A 1 40  ? 11.217  -15.286 -19.585 1.00 98.56 40  A 1 
ATOM   317  C CA  . VAL   A 1 40  ? 11.340  -13.960 -18.953 1.00 98.60 40  A 1 
ATOM   318  C C   . VAL   A 1 40  ? 12.716  -13.779 -18.318 1.00 98.62 40  A 1 
ATOM   319  O O   . VAL   A 1 40  ? 13.346  -12.744 -18.526 1.00 98.45 40  A 1 
ATOM   320  C CB  . VAL   A 1 40  ? 10.215  -13.750 -17.921 1.00 98.51 40  A 1 
ATOM   321  C CG1 . VAL   A 1 40  ? 10.455  -12.556 -16.991 1.00 97.98 40  A 1 
ATOM   322  C CG2 . VAL   A 1 40  ? 8.888   -13.502 -18.653 1.00 98.02 40  A 1 
ATOM   323  N N   . LEU   A 1 41  ? 13.213  -14.774 -17.589 1.00 98.54 41  A 1 
ATOM   324  C CA  . LEU   A 1 41  ? 14.555  -14.708 -17.018 1.00 98.53 41  A 1 
ATOM   325  C C   . LEU   A 1 41  ? 15.623  -14.598 -18.114 1.00 98.49 41  A 1 
ATOM   326  O O   . LEU   A 1 41  ? 16.497  -13.737 -18.028 1.00 98.26 41  A 1 
ATOM   327  C CB  . LEU   A 1 41  ? 14.790  -15.926 -16.108 1.00 98.40 41  A 1 
ATOM   328  C CG  . LEU   A 1 41  ? 16.173  -15.921 -15.434 1.00 98.11 41  A 1 
ATOM   329  C CD1 . LEU   A 1 41  ? 16.378  -14.710 -14.520 1.00 97.51 41  A 1 
ATOM   330  C CD2 . LEU   A 1 41  ? 16.347  -17.186 -14.598 1.00 97.33 41  A 1 
ATOM   331  N N   . ALA   A 1 42  ? 15.528  -15.426 -19.156 1.00 98.39 42  A 1 
ATOM   332  C CA  . ALA   A 1 42  ? 16.466  -15.390 -20.274 1.00 98.24 42  A 1 
ATOM   333  C C   . ALA   A 1 42  ? 16.456  -14.034 -20.997 1.00 98.20 42  A 1 
ATOM   334  O O   . ALA   A 1 42  ? 17.521  -13.504 -21.315 1.00 97.71 42  A 1 
ATOM   335  C CB  . ALA   A 1 42  ? 16.144  -16.546 -21.226 1.00 97.82 42  A 1 
ATOM   336  N N   . GLU   A 1 43  ? 15.285  -13.439 -21.203 1.00 98.41 43  A 1 
ATOM   337  C CA  . GLU   A 1 43  ? 15.149  -12.097 -21.775 1.00 98.29 43  A 1 
ATOM   338  C C   . GLU   A 1 43  ? 15.793  -11.024 -20.885 1.00 98.33 43  A 1 
ATOM   339  O O   . GLU   A 1 43  ? 16.568  -10.207 -21.376 1.00 97.85 43  A 1 
ATOM   340  C CB  . GLU   A 1 43  ? 13.667  -11.759 -21.994 1.00 97.90 43  A 1 
ATOM   341  C CG  . GLU   A 1 43  ? 13.047  -12.444 -23.219 1.00 90.74 43  A 1 
ATOM   342  C CD  . GLU   A 1 43  ? 11.538  -12.149 -23.356 1.00 92.40 43  A 1 
ATOM   343  O OE1 . GLU   A 1 43  ? 10.910  -12.742 -24.262 1.00 86.09 43  A 1 
ATOM   344  O OE2 . GLU   A 1 43  ? 10.998  -11.329 -22.570 1.00 88.32 43  A 1 
ATOM   345  N N   . ILE   A 1 44  ? 15.524  -11.058 -19.580 1.00 98.36 44  A 1 
ATOM   346  C CA  . ILE   A 1 44  ? 16.111  -10.106 -18.623 1.00 98.37 44  A 1 
ATOM   347  C C   . ILE   A 1 44  ? 17.642  -10.201 -18.636 1.00 98.28 44  A 1 
ATOM   348  O O   . ILE   A 1 44  ? 18.327  -9.179  -18.712 1.00 97.92 44  A 1 
ATOM   349  C CB  . ILE   A 1 44  ? 15.550  -10.343 -17.198 1.00 98.44 44  A 1 
ATOM   350  C CG1 . ILE   A 1 44  ? 14.072  -9.897  -17.120 1.00 98.26 44  A 1 
ATOM   351  C CG2 . ILE   A 1 44  ? 16.377  -9.597  -16.128 1.00 98.23 44  A 1 
ATOM   352  C CD1 . ILE   A 1 44  ? 13.339  -10.378 -15.857 1.00 98.13 44  A 1 
ATOM   353  N N   . LEU   A 1 45  ? 18.177  -11.422 -18.559 1.00 98.34 45  A 1 
ATOM   354  C CA  . LEU   A 1 45  ? 19.621  -11.648 -18.497 1.00 98.15 45  A 1 
ATOM   355  C C   . LEU   A 1 45  ? 20.311  -11.358 -19.835 1.00 97.83 45  A 1 
ATOM   356  O O   . LEU   A 1 45  ? 21.416  -10.823 -19.838 1.00 97.12 45  A 1 
ATOM   357  C CB  . LEU   A 1 45  ? 19.899  -13.079 -18.020 1.00 98.09 45  A 1 
ATOM   358  C CG  . LEU   A 1 45  ? 19.444  -13.386 -16.580 1.00 97.81 45  A 1 
ATOM   359  C CD1 . LEU   A 1 45  ? 19.801  -14.833 -16.236 1.00 97.44 45  A 1 
ATOM   360  C CD2 . LEU   A 1 45  ? 20.087  -12.469 -15.538 1.00 97.20 45  A 1 
ATOM   361  N N   . SER   A 1 46  ? 19.653  -11.642 -20.956 1.00 97.99 46  A 1 
ATOM   362  C CA  . SER   A 1 46  ? 20.155  -11.305 -22.291 1.00 97.71 46  A 1 
ATOM   363  C C   . SER   A 1 46  ? 20.181  -9.793  -22.524 1.00 97.57 46  A 1 
ATOM   364  O O   . SER   A 1 46  ? 21.202  -9.245  -22.942 1.00 96.65 46  A 1 
ATOM   365  C CB  . SER   A 1 46  ? 19.292  -11.998 -23.347 1.00 96.89 46  A 1 
ATOM   366  O OG  . SER   A 1 46  ? 19.796  -11.741 -24.643 1.00 81.30 46  A 1 
ATOM   367  N N   . GLN   A 1 47  ? 19.086  -9.108  -22.191 1.00 97.56 47  A 1 
ATOM   368  C CA  . GLN   A 1 47  ? 18.981  -7.655  -22.324 1.00 97.13 47  A 1 
ATOM   369  C C   . GLN   A 1 47  ? 20.040  -6.928  -21.486 1.00 97.51 47  A 1 
ATOM   370  O O   . GLN   A 1 47  ? 20.562  -5.895  -21.909 1.00 96.76 47  A 1 
ATOM   371  C CB  . GLN   A 1 47  ? 17.560  -7.220  -21.913 1.00 95.43 47  A 1 
ATOM   372  C CG  . GLN   A 1 47  ? 17.331  -5.713  -22.107 1.00 83.86 47  A 1 
ATOM   373  C CD  . GLN   A 1 47  ? 16.037  -5.221  -21.460 1.00 83.31 47  A 1 
ATOM   374  O OE1 . GLN   A 1 47  ? 14.954  -5.739  -21.656 1.00 76.52 47  A 1 
ATOM   375  N NE2 . GLN   A 1 47  ? 16.113  -4.179  -20.663 1.00 74.22 47  A 1 
ATOM   376  N N   . ASN   A 1 48  ? 20.353  -7.463  -20.313 1.00 97.64 48  A 1 
ATOM   377  C CA  . ASN   A 1 48  ? 21.239  -6.833  -19.340 1.00 97.67 48  A 1 
ATOM   378  C C   . ASN   A 1 48  ? 22.623  -7.502  -19.240 1.00 97.50 48  A 1 
ATOM   379  O O   . ASN   A 1 48  ? 23.361  -7.226  -18.303 1.00 96.59 48  A 1 
ATOM   380  C CB  . ASN   A 1 48  ? 20.506  -6.752  -17.992 1.00 97.70 48  A 1 
ATOM   381  C CG  . ASN   A 1 48  ? 19.257  -5.884  -18.065 1.00 97.75 48  A 1 
ATOM   382  O OD1 . ASN   A 1 48  ? 19.291  -4.728  -18.446 1.00 93.74 48  A 1 
ATOM   383  N ND2 . ASN   A 1 48  ? 18.111  -6.418  -17.707 1.00 93.60 48  A 1 
ATOM   384  N N   . ALA   A 1 49  ? 23.000  -8.347  -20.197 1.00 97.23 49  A 1 
ATOM   385  C CA  . ALA   A 1 49  ? 24.229  -9.147  -20.128 1.00 96.57 49  A 1 
ATOM   386  C C   . ALA   A 1 49  ? 25.512  -8.329  -19.860 1.00 96.27 49  A 1 
ATOM   387  O O   . ALA   A 1 49  ? 26.455  -8.827  -19.242 1.00 94.46 49  A 1 
ATOM   388  C CB  . ALA   A 1 49  ? 24.356  -9.922  -21.446 1.00 95.41 49  A 1 
ATOM   389  N N   . HIS   A 1 50  ? 25.540  -7.075  -20.309 1.00 95.94 50  A 1 
ATOM   390  C CA  . HIS   A 1 50  ? 26.709  -6.193  -20.205 1.00 95.45 50  A 1 
ATOM   391  C C   . HIS   A 1 50  ? 26.631  -5.174  -19.060 1.00 96.18 50  A 1 
ATOM   392  O O   . HIS   A 1 50  ? 27.513  -4.322  -18.955 1.00 94.63 50  A 1 
ATOM   393  C CB  . HIS   A 1 50  ? 26.938  -5.509  -21.557 1.00 92.96 50  A 1 
ATOM   394  C CG  . HIS   A 1 50  ? 27.140  -6.482  -22.683 1.00 81.39 50  A 1 
ATOM   395  N ND1 . HIS   A 1 50  ? 28.008  -7.555  -22.691 1.00 66.78 50  A 1 
ATOM   396  C CD2 . HIS   A 1 50  ? 26.477  -6.513  -23.889 1.00 67.73 50  A 1 
ATOM   397  C CE1 . HIS   A 1 50  ? 27.872  -8.204  -23.854 1.00 61.18 50  A 1 
ATOM   398  N NE2 . HIS   A 1 50  ? 26.954  -7.595  -24.614 1.00 63.67 50  A 1 
ATOM   399  N N   . VAL   A 1 51  ? 25.606  -5.230  -18.224 1.00 97.20 51  A 1 
ATOM   400  C CA  . VAL   A 1 51  ? 25.490  -4.286  -17.104 1.00 97.38 51  A 1 
ATOM   401  C C   . VAL   A 1 51  ? 26.550  -4.578  -16.046 1.00 97.26 51  A 1 
ATOM   402  O O   . VAL   A 1 51  ? 26.906  -5.730  -15.798 1.00 96.38 51  A 1 
ATOM   403  C CB  . VAL   A 1 51  ? 24.082  -4.214  -16.485 1.00 96.85 51  A 1 
ATOM   404  C CG1 . VAL   A 1 51  ? 23.018  -3.991  -17.562 1.00 94.46 51  A 1 
ATOM   405  C CG2 . VAL   A 1 51  ? 23.716  -5.428  -15.630 1.00 94.26 51  A 1 
ATOM   406  N N   . GLU   A 1 52  ? 27.020  -3.529  -15.391 1.00 97.89 52  A 1 
ATOM   407  C CA  . GLU   A 1 52  ? 28.072  -3.626  -14.378 1.00 97.77 52  A 1 
ATOM   408  C C   . GLU   A 1 52  ? 27.705  -4.628  -13.270 1.00 97.63 52  A 1 
ATOM   409  O O   . GLU   A 1 52  ? 28.531  -5.460  -12.888 1.00 96.80 52  A 1 
ATOM   410  C CB  . GLU   A 1 52  ? 28.316  -2.222  -13.797 1.00 97.56 52  A 1 
ATOM   411  C CG  . GLU   A 1 52  ? 29.505  -2.168  -12.827 1.00 95.54 52  A 1 
ATOM   412  C CD  . GLU   A 1 52  ? 29.599  -0.824  -12.091 1.00 95.89 52  A 1 
ATOM   413  O OE1 . GLU   A 1 52  ? 29.888  -0.830  -10.873 1.00 91.38 52  A 1 
ATOM   414  O OE2 . GLU   A 1 52  ? 29.349  0.242   -12.690 1.00 93.31 52  A 1 
ATOM   415  N N   . TYR   A 1 53  ? 26.459  -4.609  -12.802 1.00 98.02 53  A 1 
ATOM   416  C CA  . TYR   A 1 53  ? 25.990  -5.470  -11.717 1.00 97.99 53  A 1 
ATOM   417  C C   . TYR   A 1 53  ? 26.166  -6.962  -12.027 1.00 97.85 53  A 1 
ATOM   418  O O   . TYR   A 1 53  ? 26.744  -7.696  -11.225 1.00 97.20 53  A 1 
ATOM   419  C CB  . TYR   A 1 53  ? 24.524  -5.148  -11.417 1.00 97.90 53  A 1 
ATOM   420  C CG  . TYR   A 1 53  ? 24.010  -5.870  -10.191 1.00 98.10 53  A 1 
ATOM   421  C CD1 . TYR   A 1 53  ? 23.366  -7.117  -10.306 1.00 97.73 53  A 1 
ATOM   422  C CD2 . TYR   A 1 53  ? 24.218  -5.312  -8.915  1.00 97.77 53  A 1 
ATOM   423  C CE1 . TYR   A 1 53  ? 22.941  -7.808  -9.160  1.00 97.49 53  A 1 
ATOM   424  C CE2 . TYR   A 1 53  ? 23.797  -5.995  -7.761  1.00 97.42 53  A 1 
ATOM   425  C CZ  . TYR   A 1 53  ? 23.166  -7.244  -7.889  1.00 97.63 53  A 1 
ATOM   426  O OH  . TYR   A 1 53  ? 22.779  -7.922  -6.765  1.00 96.97 53  A 1 
ATOM   427  N N   . LEU   A 1 54  ? 25.728  -7.428  -13.198 1.00 97.76 54  A 1 
ATOM   428  C CA  . LEU   A 1 54  ? 25.838  -8.843  -13.564 1.00 97.45 54  A 1 
ATOM   429  C C   . LEU   A 1 54  ? 27.287  -9.266  -13.849 1.00 96.78 54  A 1 
ATOM   430  O O   . LEU   A 1 54  ? 27.643  -10.417 -13.595 1.00 95.38 54  A 1 
ATOM   431  C CB  . LEU   A 1 54  ? 24.915  -9.158  -14.752 1.00 97.42 54  A 1 
ATOM   432  C CG  . LEU   A 1 54  ? 23.408  -9.058  -14.443 1.00 97.18 54  A 1 
ATOM   433  C CD1 . LEU   A 1 54  ? 22.611  -9.431  -15.694 1.00 96.49 54  A 1 
ATOM   434  C CD2 . LEU   A 1 54  ? 22.969  -10.001 -13.312 1.00 96.22 54  A 1 
ATOM   435  N N   . GLN   A 1 55  ? 28.136  -8.343  -14.301 1.00 96.94 55  A 1 
ATOM   436  C CA  . GLN   A 1 55  ? 29.571  -8.606  -14.473 1.00 96.19 55  A 1 
ATOM   437  C C   . GLN   A 1 55  ? 30.277  -8.858  -13.131 1.00 96.30 55  A 1 
ATOM   438  O O   . GLN   A 1 55  ? 31.188  -9.681  -13.080 1.00 94.57 55  A 1 
ATOM   439  C CB  . GLN   A 1 55  ? 30.244  -7.447  -15.234 1.00 94.80 55  A 1 
ATOM   440  C CG  . GLN   A 1 55  ? 29.754  -7.298  -16.688 1.00 89.25 55  A 1 
ATOM   441  C CD  . GLN   A 1 55  ? 30.065  -8.514  -17.564 1.00 81.94 55  A 1 
ATOM   442  O OE1 . GLN   A 1 55  ? 31.031  -9.234  -17.374 1.00 72.41 55  A 1 
ATOM   443  N NE2 . GLN   A 1 55  ? 29.250  -8.778  -18.558 1.00 69.65 55  A 1 
ATOM   444  N N   . ARG   A 1 56  ? 29.821  -8.243  -12.037 1.00 97.08 56  A 1 
ATOM   445  C CA  . ARG   A 1 56  ? 30.380  -8.479  -10.689 1.00 96.65 56  A 1 
ATOM   446  C C   . ARG   A 1 56  ? 30.279  -9.946  -10.254 1.00 96.32 56  A 1 
ATOM   447  O O   . ARG   A 1 56  ? 31.129  -10.412 -9.503  1.00 94.30 56  A 1 
ATOM   448  C CB  . ARG   A 1 56  ? 29.664  -7.604  -9.644  1.00 95.65 56  A 1 
ATOM   449  C CG  . ARG   A 1 56  ? 29.888  -6.101  -9.820  1.00 93.46 56  A 1 
ATOM   450  C CD  . ARG   A 1 56  ? 28.999  -5.307  -8.858  1.00 92.91 56  A 1 
ATOM   451  N NE  . ARG   A 1 56  ? 29.001  -3.872  -9.187  1.00 92.05 56  A 1 
ATOM   452  C CZ  . ARG   A 1 56  ? 28.209  -2.936  -8.683  1.00 93.10 56  A 1 
ATOM   453  N NH1 . ARG   A 1 56  ? 27.349  -3.154  -7.730  1.00 87.09 56  A 1 
ATOM   454  N NH2 . ARG   A 1 56  ? 28.263  -1.734  -9.153  1.00 86.70 56  A 1 
ATOM   455  N N   . TYR   A 1 57  ? 29.281  -10.666 -10.735 1.00 96.02 57  A 1 
ATOM   456  C CA  . TYR   A 1 57  ? 29.020  -12.065 -10.381 1.00 95.30 57  A 1 
ATOM   457  C C   . TYR   A 1 57  ? 29.513  -13.072 -11.431 1.00 94.27 57  A 1 
ATOM   458  O O   . TYR   A 1 57  ? 29.227  -14.261 -11.324 1.00 89.42 57  A 1 
ATOM   459  C CB  . TYR   A 1 57  ? 27.532  -12.224 -10.041 1.00 94.90 57  A 1 
ATOM   460  C CG  . TYR   A 1 57  ? 27.109  -11.345 -8.883  1.00 95.37 57  A 1 
ATOM   461  C CD1 . TYR   A 1 57  ? 27.568  -11.616 -7.576  1.00 92.90 57  A 1 
ATOM   462  C CD2 . TYR   A 1 57  ? 26.318  -10.201 -9.112  1.00 93.84 57  A 1 
ATOM   463  C CE1 . TYR   A 1 57  ? 27.247  -10.762 -6.511  1.00 92.49 57  A 1 
ATOM   464  C CE2 . TYR   A 1 57  ? 25.991  -9.336  -8.054  1.00 92.80 57  A 1 
ATOM   465  C CZ  . TYR   A 1 57  ? 26.462  -9.616  -6.754  1.00 93.22 57  A 1 
ATOM   466  O OH  . TYR   A 1 57  ? 26.162  -8.764  -5.723  1.00 91.56 57  A 1 
ATOM   467  N N   . ASN   A 1 58  ? 30.259  -12.622 -12.436 1.00 91.72 58  A 1 
ATOM   468  C CA  . ASN   A 1 58  ? 30.793  -13.480 -13.499 1.00 91.07 58  A 1 
ATOM   469  C C   . ASN   A 1 58  ? 29.724  -14.345 -14.197 1.00 91.76 58  A 1 
ATOM   470  O O   . ASN   A 1 58  ? 29.988  -15.487 -14.588 1.00 86.81 58  A 1 
ATOM   471  C CB  . ASN   A 1 58  ? 31.978  -14.306 -12.959 1.00 87.60 58  A 1 
ATOM   472  C CG  . ASN   A 1 58  ? 33.168  -13.444 -12.574 1.00 84.05 58  A 1 
ATOM   473  O OD1 . ASN   A 1 58  ? 33.590  -12.563 -13.295 1.00 75.42 58  A 1 
ATOM   474  N ND2 . ASN   A 1 58  ? 33.770  -13.705 -11.432 1.00 74.62 58  A 1 
ATOM   475  N N   . LEU   A 1 59  ? 28.520  -13.804 -14.386 1.00 92.79 59  A 1 
ATOM   476  C CA  . LEU   A 1 59  ? 27.465  -14.488 -15.142 1.00 92.70 59  A 1 
ATOM   477  C C   . LEU   A 1 59  ? 27.883  -14.712 -16.609 1.00 91.96 59  A 1 
ATOM   478  O O   . LEU   A 1 59  ? 27.456  -15.684 -17.229 1.00 84.76 59  A 1 
ATOM   479  C CB  . LEU   A 1 59  ? 26.160  -13.678 -15.019 1.00 91.00 59  A 1 
ATOM   480  C CG  . LEU   A 1 59  ? 24.907  -14.439 -15.496 1.00 90.04 59  A 1 
ATOM   481  C CD1 . LEU   A 1 59  ? 24.555  -15.617 -14.588 1.00 87.94 59  A 1 
ATOM   482  C CD2 . LEU   A 1 59  ? 23.708  -13.492 -15.508 1.00 87.66 59  A 1 
ATOM   483  N N   . ASN   A 1 60  ? 28.766  -13.862 -17.134 1.00 90.03 60  A 1 
ATOM   484  C CA  . ASN   A 1 60  ? 29.403  -13.976 -18.455 1.00 90.29 60  A 1 
ATOM   485  C C   . ASN   A 1 60  ? 28.406  -14.205 -19.605 1.00 91.90 60  A 1 
ATOM   486  O O   . ASN   A 1 60  ? 28.630  -15.036 -20.484 1.00 87.39 60  A 1 
ATOM   487  C CB  . ASN   A 1 60  ? 30.541  -15.022 -18.399 1.00 86.85 60  A 1 
ATOM   488  C CG  . ASN   A 1 60  ? 31.723  -14.577 -17.550 1.00 80.96 60  A 1 
ATOM   489  O OD1 . ASN   A 1 60  ? 31.945  -13.416 -17.289 1.00 73.13 60  A 1 
ATOM   490  N ND2 . ASN   A 1 60  ? 32.550  -15.506 -17.116 1.00 71.10 60  A 1 
ATOM   491  N N   . GLY   A 1 61  ? 27.283  -13.490 -19.571 1.00 90.73 61  A 1 
ATOM   492  C CA  . GLY   A 1 61  ? 26.239  -13.572 -20.597 1.00 91.20 61  A 1 
ATOM   493  C C   . GLY   A 1 61  ? 25.395  -14.853 -20.576 1.00 93.23 61  A 1 
ATOM   494  O O   . GLY   A 1 61  ? 24.531  -15.014 -21.438 1.00 89.89 61  A 1 
ATOM   495  N N   . ARG   A 1 62  ? 25.606  -15.754 -19.615 1.00 94.30 62  A 1 
ATOM   496  C CA  . ARG   A 1 62  ? 24.728  -16.917 -19.424 1.00 94.73 62  A 1 
ATOM   497  C C   . ARG   A 1 62  ? 23.347  -16.463 -18.963 1.00 95.37 62  A 1 
ATOM   498  O O   . ARG   A 1 62  ? 23.229  -15.513 -18.191 1.00 93.33 62  A 1 
ATOM   499  C CB  . ARG   A 1 62  ? 25.351  -17.926 -18.452 1.00 93.47 62  A 1 
ATOM   500  C CG  . ARG   A 1 62  ? 26.563  -18.626 -19.087 1.00 89.04 62  A 1 
ATOM   501  C CD  . ARG   A 1 62  ? 27.163  -19.677 -18.139 1.00 84.14 62  A 1 
ATOM   502  N NE  . ARG   A 1 62  ? 27.954  -19.046 -17.075 1.00 77.05 62  A 1 
ATOM   503  C CZ  . ARG   A 1 62  ? 28.556  -19.681 -16.077 1.00 70.31 62  A 1 
ATOM   504  N NH1 . ARG   A 1 62  ? 28.473  -20.979 -15.937 1.00 62.50 62  A 1 
ATOM   505  N NH2 . ARG   A 1 62  ? 29.267  -19.010 -15.212 1.00 64.16 62  A 1 
ATOM   506  N N   . THR   A 1 63  ? 22.328  -17.159 -19.461 1.00 95.78 63  A 1 
ATOM   507  C CA  . THR   A 1 63  ? 20.921  -16.801 -19.233 1.00 95.86 63  A 1 
ATOM   508  C C   . THR   A 1 63  ? 20.118  -17.925 -18.588 1.00 96.16 63  A 1 
ATOM   509  O O   . THR   A 1 63  ? 18.916  -17.775 -18.380 1.00 93.82 63  A 1 
ATOM   510  C CB  . THR   A 1 63  ? 20.250  -16.371 -20.549 1.00 94.32 63  A 1 
ATOM   511  O OG1 . THR   A 1 63  ? 20.291  -17.425 -21.484 1.00 91.52 63  A 1 
ATOM   512  C CG2 . THR   A 1 63  ? 20.930  -15.164 -21.194 1.00 90.39 63  A 1 
ATOM   513  N N   . ASP   A 1 64  ? 20.756  -19.060 -18.290 1.00 95.52 64  A 1 
ATOM   514  C CA  . ASP   A 1 64  ? 20.099  -20.209 -17.680 1.00 95.32 64  A 1 
ATOM   515  C C   . ASP   A 1 64  ? 19.823  -19.987 -16.186 1.00 96.13 64  A 1 
ATOM   516  O O   . ASP   A 1 64  ? 20.607  -19.372 -15.452 1.00 95.36 64  A 1 
ATOM   517  C CB  . ASP   A 1 64  ? 20.896  -21.498 -17.926 1.00 93.22 64  A 1 
ATOM   518  C CG  . ASP   A 1 64  ? 22.220  -21.503 -17.166 1.00 93.01 64  A 1 
ATOM   519  O OD1 . ASP   A 1 64  ? 22.273  -22.094 -16.064 1.00 88.44 64  A 1 
ATOM   520  O OD2 . ASP   A 1 64  ? 23.185  -20.867 -17.648 1.00 87.41 64  A 1 
ATOM   521  N N   . ARG   A 1 65  ? 18.680  -20.516 -15.732 1.00 96.66 65  A 1 
ATOM   522  C CA  . ARG   A 1 65  ? 18.178  -20.375 -14.365 1.00 96.67 65  A 1 
ATOM   523  C C   . ARG   A 1 65  ? 19.125  -20.970 -13.322 1.00 96.80 65  A 1 
ATOM   524  O O   . ARG   A 1 65  ? 19.306  -20.366 -12.266 1.00 96.01 65  A 1 
ATOM   525  C CB  . ARG   A 1 65  ? 16.778  -21.016 -14.326 1.00 94.66 65  A 1 
ATOM   526  C CG  . ARG   A 1 65  ? 16.130  -20.995 -12.961 1.00 90.46 65  A 1 
ATOM   527  C CD  . ARG   A 1 65  ? 14.654  -21.407 -12.913 1.00 90.91 65  A 1 
ATOM   528  N NE  . ARG   A 1 65  ? 14.155  -22.246 -14.005 1.00 88.36 65  A 1 
ATOM   529  C CZ  . ARG   A 1 65  ? 12.916  -22.723 -14.122 1.00 89.60 65  A 1 
ATOM   530  N NH1 . ARG   A 1 65  ? 11.990  -22.556 -13.227 1.00 81.61 65  A 1 
ATOM   531  N NH2 . ARG   A 1 65  ? 12.550  -23.394 -15.158 1.00 81.12 65  A 1 
ATOM   532  N N   . GLU   A 1 66  ? 19.730  -22.122 -13.604 1.00 96.23 66  A 1 
ATOM   533  C CA  . GLU   A 1 66  ? 20.638  -22.781 -12.659 1.00 95.69 66  A 1 
ATOM   534  C C   . GLU   A 1 66  ? 21.874  -21.924 -12.379 1.00 95.95 66  A 1 
ATOM   535  O O   . GLU   A 1 66  ? 22.211  -21.668 -11.221 1.00 94.97 66  A 1 
ATOM   536  C CB  . GLU   A 1 66  ? 21.091  -24.148 -13.197 1.00 94.50 66  A 1 
ATOM   537  C CG  . GLU   A 1 66  ? 20.213  -25.300 -12.694 1.00 80.76 66  A 1 
ATOM   538  C CD  . GLU   A 1 66  ? 20.768  -26.673 -13.094 1.00 68.90 66  A 1 
ATOM   539  O OE1 . GLU   A 1 66  ? 20.426  -27.656 -12.400 1.00 61.60 66  A 1 
ATOM   540  O OE2 . GLU   A 1 66  ? 21.547  -26.739 -14.068 1.00 61.09 66  A 1 
ATOM   541  N N   . THR   A 1 67  ? 22.521  -21.438 -13.437 1.00 96.37 67  A 1 
ATOM   542  C CA  . THR   A 1 67  ? 23.676  -20.550 -13.287 1.00 96.32 67  A 1 
ATOM   543  C C   . THR   A 1 67  ? 23.286  -19.267 -12.563 1.00 96.52 67  A 1 
ATOM   544  O O   . THR   A 1 67  ? 23.977  -18.873 -11.621 1.00 96.01 67  A 1 
ATOM   545  C CB  . THR   A 1 67  ? 24.307  -20.214 -14.637 1.00 95.73 67  A 1 
ATOM   546  O OG1 . THR   A 1 67  ? 24.799  -21.384 -15.255 1.00 91.82 67  A 1 
ATOM   547  C CG2 . THR   A 1 67  ? 25.512  -19.289 -14.470 1.00 91.67 67  A 1 
ATOM   548  N N   . PHE   A 1 68  ? 22.165  -18.647 -12.946 1.00 96.87 68  A 1 
ATOM   549  C CA  . PHE   A 1 68  ? 21.670  -17.423 -12.320 1.00 97.14 68  A 1 
ATOM   550  C C   . PHE   A 1 68  ? 21.485  -17.590 -10.809 1.00 97.08 68  A 1 
ATOM   551  O O   . PHE   A 1 68  ? 22.069  -16.830 -10.032 1.00 96.80 68  A 1 
ATOM   552  C CB  . PHE   A 1 68  ? 20.359  -17.010 -12.994 1.00 97.24 68  A 1 
ATOM   553  C CG  . PHE   A 1 68  ? 19.670  -15.838 -12.322 1.00 97.65 68  A 1 
ATOM   554  C CD1 . PHE   A 1 68  ? 18.522  -16.042 -11.533 1.00 97.26 68  A 1 
ATOM   555  C CD2 . PHE   A 1 68  ? 20.177  -14.537 -12.483 1.00 97.34 68  A 1 
ATOM   556  C CE1 . PHE   A 1 68  ? 17.878  -14.950 -10.928 1.00 97.04 68  A 1 
ATOM   557  C CE2 . PHE   A 1 68  ? 19.539  -13.443 -11.879 1.00 96.95 68  A 1 
ATOM   558  C CZ  . PHE   A 1 68  ? 18.386  -13.648 -11.108 1.00 97.35 68  A 1 
ATOM   559  N N   . LYS   A 1 69  ? 20.751  -18.621 -10.389 1.00 96.68 69  A 1 
ATOM   560  C CA  . LYS   A 1 69  ? 20.500  -18.900 -8.965  1.00 96.44 69  A 1 
ATOM   561  C C   . LYS   A 1 69  ? 21.781  -19.200 -8.182  1.00 95.88 69  A 1 
ATOM   562  O O   . LYS   A 1 69  ? 21.855  -18.917 -6.991  1.00 94.86 69  A 1 
ATOM   563  C CB  . LYS   A 1 69  ? 19.516  -20.070 -8.825  1.00 96.45 69  A 1 
ATOM   564  C CG  . LYS   A 1 69  ? 18.089  -19.682 -9.238  1.00 95.76 69  A 1 
ATOM   565  C CD  . LYS   A 1 69  ? 17.104  -20.821 -8.928  1.00 94.27 69  A 1 
ATOM   566  C CE  . LYS   A 1 69  ? 15.677  -20.365 -9.225  1.00 91.68 69  A 1 
ATOM   567  N NZ  . LYS   A 1 69  ? 14.666  -21.325 -8.719  1.00 88.39 69  A 1 
ATOM   568  N N   . LYS   A 1 70  ? 22.789  -19.757 -8.851  1.00 95.42 70  A 1 
ATOM   569  C CA  . LYS   A 1 70  ? 24.057  -20.132 -8.226  1.00 94.87 70  A 1 
ATOM   570  C C   . LYS   A 1 70  ? 25.003  -18.951 -8.007  1.00 95.05 70  A 1 
ATOM   571  O O   . LYS   A 1 70  ? 25.754  -18.957 -7.035  1.00 93.90 70  A 1 
ATOM   572  C CB  . LYS   A 1 70  ? 24.695  -21.232 -9.077  1.00 93.82 70  A 1 
ATOM   573  C CG  . LYS   A 1 70  ? 25.895  -21.883 -8.372  1.00 84.04 70  A 1 
ATOM   574  C CD  . LYS   A 1 70  ? 26.394  -23.065 -9.212  1.00 78.62 70  A 1 
ATOM   575  C CE  . LYS   A 1 70  ? 27.516  -23.780 -8.468  1.00 66.44 70  A 1 
ATOM   576  N NZ  . LYS   A 1 70  ? 27.940  -25.004 -9.195  1.00 57.65 70  A 1 
ATOM   577  N N   . VAL   A 1 71  ? 25.009  -17.984 -8.927  1.00 95.57 71  A 1 
ATOM   578  C CA  . VAL   A 1 71  ? 26.015  -16.905 -8.898  1.00 95.46 71  A 1 
ATOM   579  C C   . VAL   A 1 71  ? 25.455  -15.544 -8.490  1.00 95.79 71  A 1 
ATOM   580  O O   . VAL   A 1 71  ? 26.202  -14.728 -7.960  1.00 95.01 71  A 1 
ATOM   581  C CB  . VAL   A 1 71  ? 26.814  -16.795 -10.212 1.00 94.32 71  A 1 
ATOM   582  C CG1 . VAL   A 1 71  ? 27.405  -18.151 -10.622 1.00 90.42 71  A 1 
ATOM   583  C CG2 . VAL   A 1 71  ? 26.018  -16.208 -11.381 1.00 89.91 71  A 1 
ATOM   584  N N   . VAL   A 1 72  ? 24.170  -15.285 -8.719  1.00 96.47 72  A 1 
ATOM   585  C CA  . VAL   A 1 72  ? 23.540  -14.005 -8.362  1.00 96.79 72  A 1 
ATOM   586  C C   . VAL   A 1 72  ? 22.903  -14.135 -6.975  1.00 96.62 72  A 1 
ATOM   587  O O   . VAL   A 1 72  ? 22.040  -14.995 -6.788  1.00 96.13 72  A 1 
ATOM   588  C CB  . VAL   A 1 72  ? 22.521  -13.547 -9.423  1.00 96.91 72  A 1 
ATOM   589  C CG1 . VAL   A 1 72  ? 21.953  -12.167 -9.079  1.00 96.19 72  A 1 
ATOM   590  C CG2 . VAL   A 1 72  ? 23.174  -13.444 -10.810 1.00 96.14 72  A 1 
ATOM   591  N N   . PRO   A 1 73  ? 23.309  -13.308 -5.999  1.00 96.32 73  A 1 
ATOM   592  C CA  . PRO   A 1 73  ? 22.779  -13.398 -4.642  1.00 96.28 73  A 1 
ATOM   593  C C   . PRO   A 1 73  ? 21.352  -12.853 -4.549  1.00 96.66 73  A 1 
ATOM   594  O O   . PRO   A 1 73  ? 20.948  -11.978 -5.318  1.00 96.24 73  A 1 
ATOM   595  C CB  . PRO   A 1 73  ? 23.755  -12.601 -3.778  1.00 95.64 73  A 1 
ATOM   596  C CG  . PRO   A 1 73  ? 24.244  -11.515 -4.733  1.00 94.96 73  A 1 
ATOM   597  C CD  . PRO   A 1 73  ? 24.304  -12.246 -6.074  1.00 96.05 73  A 1 
ATOM   598  N N   . VAL   A 1 74  ? 20.613  -13.335 -3.557  1.00 96.08 74  A 1 
ATOM   599  C CA  . VAL   A 1 74  ? 19.373  -12.692 -3.101  1.00 96.21 74  A 1 
ATOM   600  C C   . VAL   A 1 74  ? 19.747  -11.450 -2.305  1.00 96.04 74  A 1 
ATOM   601  O O   . VAL   A 1 74  ? 20.614  -11.515 -1.433  1.00 95.28 74  A 1 
ATOM   602  C CB  . VAL   A 1 74  ? 18.512  -13.643 -2.258  1.00 95.76 74  A 1 
ATOM   603  C CG1 . VAL   A 1 74  ? 17.204  -12.989 -1.800  1.00 94.21 74  A 1 
ATOM   604  C CG2 . VAL   A 1 74  ? 18.145  -14.899 -3.058  1.00 94.33 74  A 1 
ATOM   605  N N   . ILE   A 1 75  ? 19.111  -10.331 -2.623  1.00 95.98 75  A 1 
ATOM   606  C CA  . ILE   A 1 75  ? 19.480  -9.017  -2.095  1.00 95.94 75  A 1 
ATOM   607  C C   . ILE   A 1 75  ? 18.295  -8.271  -1.488  1.00 95.55 75  A 1 
ATOM   608  O O   . ILE   A 1 75  ? 17.124  -8.534  -1.772  1.00 95.23 75  A 1 
ATOM   609  C CB  . ILE   A 1 75  ? 20.164  -8.143  -3.175  1.00 96.30 75  A 1 
ATOM   610  C CG1 . ILE   A 1 75  ? 19.226  -7.844  -4.358  1.00 95.77 75  A 1 
ATOM   611  C CG2 . ILE   A 1 75  ? 21.489  -8.785  -3.629  1.00 94.88 75  A 1 
ATOM   612  C CD1 . ILE   A 1 75  ? 19.734  -6.738  -5.287  1.00 95.27 75  A 1 
ATOM   613  N N   . THR   A 1 76  ? 18.640  -7.269  -0.705  1.00 92.90 76  A 1 
ATOM   614  C CA  . THR   A 1 76  ? 17.742  -6.227  -0.209  1.00 92.14 76  A 1 
ATOM   615  C C   . THR   A 1 76  ? 18.020  -4.901  -0.917  1.00 93.26 76  A 1 
ATOM   616  O O   . THR   A 1 76  ? 18.926  -4.781  -1.747  1.00 93.28 76  A 1 
ATOM   617  C CB  . THR   A 1 76  ? 17.897  -6.088  1.306   1.00 89.58 76  A 1 
ATOM   618  O OG1 . THR   A 1 76  ? 19.200  -5.655  1.610   1.00 84.01 76  A 1 
ATOM   619  C CG2 . THR   A 1 76  ? 17.628  -7.403  2.037   1.00 82.66 76  A 1 
ATOM   620  N N   . TYR   A 1 77  ? 17.229  -3.882  -0.612  1.00 90.69 77  A 1 
ATOM   621  C CA  . TYR   A 1 77  ? 17.462  -2.537  -1.146  1.00 91.22 77  A 1 
ATOM   622  C C   . TYR   A 1 77  ? 18.838  -1.983  -0.757  1.00 91.71 77  A 1 
ATOM   623  O O   . TYR   A 1 77  ? 19.499  -1.335  -1.563  1.00 92.00 77  A 1 
ATOM   624  C CB  . TYR   A 1 77  ? 16.359  -1.612  -0.641  1.00 90.92 77  A 1 
ATOM   625  C CG  . TYR   A 1 77  ? 16.538  -0.173  -1.059  1.00 91.11 77  A 1 
ATOM   626  C CD1 . TYR   A 1 77  ? 17.116  0.766   -0.177  1.00 90.60 77  A 1 
ATOM   627  C CD2 . TYR   A 1 77  ? 16.163  0.230   -2.354  1.00 90.74 77  A 1 
ATOM   628  C CE1 . TYR   A 1 77  ? 17.301  2.099   -0.581  1.00 90.52 77  A 1 
ATOM   629  C CE2 . TYR   A 1 77  ? 16.344  1.561   -2.768  1.00 90.38 77  A 1 
ATOM   630  C CZ  . TYR   A 1 77  ? 16.912  2.493   -1.877  1.00 91.06 77  A 1 
ATOM   631  O OH  . TYR   A 1 77  ? 17.087  3.793   -2.282  1.00 90.15 77  A 1 
ATOM   632  N N   . GLU   A 1 78  ? 19.253  -2.255  0.461   1.00 89.22 78  A 1 
ATOM   633  C CA  . GLU   A 1 78  ? 20.492  -1.755  1.046   1.00 88.53 78  A 1 
ATOM   634  C C   . GLU   A 1 78  ? 21.726  -2.258  0.288   1.00 90.50 78  A 1 
ATOM   635  O O   . GLU   A 1 78  ? 22.675  -1.499  0.110   1.00 90.71 78  A 1 
ATOM   636  C CB  . GLU   A 1 78  ? 20.544  -2.154  2.527   1.00 85.68 78  A 1 
ATOM   637  C CG  . GLU   A 1 78  ? 19.513  -1.422  3.419   1.00 78.46 78  A 1 
ATOM   638  C CD  . GLU   A 1 78  ? 18.026  -1.760  3.182   1.00 70.19 78  A 1 
ATOM   639  O OE1 . GLU   A 1 78  ? 17.177  -0.882  3.474   1.00 61.85 78  A 1 
ATOM   640  O OE2 . GLU   A 1 78  ? 17.702  -2.855  2.673   1.00 62.11 78  A 1 
ATOM   641  N N   . ASP   A 1 79  ? 21.674  -3.477  -0.255  1.00 94.82 79  A 1 
ATOM   642  C CA  . ASP   A 1 79  ? 22.784  -4.056  -1.022  1.00 95.55 79  A 1 
ATOM   643  C C   . ASP   A 1 79  ? 23.052  -3.302  -2.337  1.00 96.62 79  A 1 
ATOM   644  O O   . ASP   A 1 79  ? 24.194  -3.223  -2.798  1.00 96.44 79  A 1 
ATOM   645  C CB  . ASP   A 1 79  ? 22.484  -5.530  -1.330  1.00 95.14 79  A 1 
ATOM   646  C CG  . ASP   A 1 79  ? 22.346  -6.392  -0.072  1.00 93.98 79  A 1 
ATOM   647  O OD1 . ASP   A 1 79  ? 23.278  -6.373  0.761   1.00 91.00 79  A 1 
ATOM   648  O OD2 . ASP   A 1 79  ? 21.297  -7.064  0.056   1.00 90.58 79  A 1 
ATOM   649  N N   . ILE   A 1 80  ? 22.009  -2.721  -2.938  1.00 96.36 80  A 1 
ATOM   650  C CA  . ILE   A 1 80  ? 22.110  -1.954  -4.190  1.00 96.89 80  A 1 
ATOM   651  C C   . ILE   A 1 80  ? 21.934  -0.445  -3.996  1.00 96.97 80  A 1 
ATOM   652  O O   . ILE   A 1 80  ? 21.963  0.313   -4.968  1.00 96.75 80  A 1 
ATOM   653  C CB  . ILE   A 1 80  ? 21.168  -2.505  -5.276  1.00 97.24 80  A 1 
ATOM   654  C CG1 . ILE   A 1 80  ? 19.685  -2.457  -4.837  1.00 96.73 80  A 1 
ATOM   655  C CG2 . ILE   A 1 80  ? 21.612  -3.921  -5.670  1.00 95.82 80  A 1 
ATOM   656  C CD1 . ILE   A 1 80  ? 18.702  -2.676  -5.992  1.00 95.60 80  A 1 
ATOM   657  N N   . GLN   A 1 81  ? 21.761  0.014   -2.765  1.00 94.59 81  A 1 
ATOM   658  C CA  . GLN   A 1 81  ? 21.620  1.438   -2.469  1.00 93.65 81  A 1 
ATOM   659  C C   . GLN   A 1 81  ? 22.797  2.276   -3.007  1.00 93.96 81  A 1 
ATOM   660  O O   . GLN   A 1 81  ? 22.541  3.351   -3.560  1.00 94.32 81  A 1 
ATOM   661  C CB  . GLN   A 1 81  ? 21.405  1.634   -0.962  1.00 91.83 81  A 1 
ATOM   662  C CG  . GLN   A 1 81  ? 21.026  3.082   -0.613  1.00 87.31 81  A 1 
ATOM   663  C CD  . GLN   A 1 81  ? 20.861  3.308   0.893   1.00 83.44 81  A 1 
ATOM   664  O OE1 . GLN   A 1 81  ? 21.411  2.608   1.717   1.00 76.58 81  A 1 
ATOM   665  N NE2 . GLN   A 1 81  ? 20.125  4.313   1.305   1.00 73.12 81  A 1 
ATOM   666  N N   . PRO   A 1 82  ? 24.061  1.813   -2.937  1.00 94.31 82  A 1 
ATOM   667  C CA  . PRO   A 1 82  ? 25.180  2.543   -3.540  1.00 94.55 82  A 1 
ATOM   668  C C   . PRO   A 1 82  ? 25.038  2.719   -5.057  1.00 95.20 82  A 1 
ATOM   669  O O   . PRO   A 1 82  ? 25.317  3.801   -5.575  1.00 95.24 82  A 1 
ATOM   670  C CB  . PRO   A 1 82  ? 26.436  1.737   -3.181  1.00 94.16 82  A 1 
ATOM   671  C CG  . PRO   A 1 82  ? 26.027  0.960   -1.929  1.00 92.85 82  A 1 
ATOM   672  C CD  . PRO   A 1 82  ? 24.558  0.659   -2.200  1.00 94.89 82  A 1 
ATOM   673  N N   . ASP   A 1 83  ? 24.551  1.699   -5.766  1.00 97.16 83  A 1 
ATOM   674  C CA  . ASP   A 1 83  ? 24.331  1.746   -7.213  1.00 97.44 83  A 1 
ATOM   675  C C   . ASP   A 1 83  ? 23.173  2.685   -7.576  1.00 97.61 83  A 1 
ATOM   676  O O   . ASP   A 1 83  ? 23.305  3.541   -8.455  1.00 97.37 83  A 1 
ATOM   677  C CB  . ASP   A 1 83  ? 24.092  0.321   -7.735  1.00 97.55 83  A 1 
ATOM   678  C CG  . ASP   A 1 83  ? 25.356  -0.534  -7.645  1.00 96.99 83  A 1 
ATOM   679  O OD1 . ASP   A 1 83  ? 26.429  -0.057  -8.071  1.00 94.41 83  A 1 
ATOM   680  O OD2 . ASP   A 1 83  ? 25.303  -1.692  -7.184  1.00 94.60 83  A 1 
ATOM   681  N N   . ILE   A 1 84  ? 22.065  2.603   -6.837  1.00 95.93 84  A 1 
ATOM   682  C CA  . ILE   A 1 84  ? 20.933  3.529   -6.990  1.00 95.72 84  A 1 
ATOM   683  C C   . ILE   A 1 84  ? 21.370  4.972   -6.711  1.00 95.49 84  A 1 
ATOM   684  O O   . ILE   A 1 84  ? 20.959  5.896   -7.414  1.00 95.32 84  A 1 
ATOM   685  C CB  . ILE   A 1 84  ? 19.757  3.096   -6.089  1.00 95.67 84  A 1 
ATOM   686  C CG1 . ILE   A 1 84  ? 19.216  1.729   -6.577  1.00 94.81 84  A 1 
ATOM   687  C CG2 . ILE   A 1 84  ? 18.637  4.155   -6.086  1.00 95.47 84  A 1 
ATOM   688  C CD1 . ILE   A 1 84  ? 18.148  1.112   -5.668  1.00 93.75 84  A 1 
ATOM   689  N N   . LYS   A 1 85  ? 22.243  5.171   -5.733  1.00 94.72 85  A 1 
ATOM   690  C CA  . LYS   A 1 85  ? 22.804  6.488   -5.438  1.00 93.67 85  A 1 
ATOM   691  C C   . LYS   A 1 85  ? 23.635  7.016   -6.607  1.00 93.97 85  A 1 
ATOM   692  O O   . LYS   A 1 85  ? 23.473  8.176   -6.970  1.00 93.98 85  A 1 
ATOM   693  C CB  . LYS   A 1 85  ? 23.573  6.434   -4.111  1.00 92.28 85  A 1 
ATOM   694  C CG  . LYS   A 1 85  ? 23.881  7.837   -3.570  1.00 82.00 85  A 1 
ATOM   695  C CD  . LYS   A 1 85  ? 24.526  7.737   -2.176  1.00 78.10 85  A 1 
ATOM   696  C CE  . LYS   A 1 85  ? 24.719  9.131   -1.580  1.00 66.51 85  A 1 
ATOM   697  N NZ  . LYS   A 1 85  ? 25.221  9.071   -0.182  1.00 60.17 85  A 1 
ATOM   698  N N   . ARG   A 1 86  ? 24.462  6.190   -7.254  1.00 95.39 86  A 1 
ATOM   699  C CA  . ARG   A 1 86  ? 25.196  6.590   -8.475  1.00 95.58 86  A 1 
ATOM   700  C C   . ARG   A 1 86  ? 24.237  7.044   -9.583  1.00 95.72 86  A 1 
ATOM   701  O O   . ARG   A 1 86  ? 24.433  8.124   -10.142 1.00 95.69 86  A 1 
ATOM   702  C CB  . ARG   A 1 86  ? 26.090  5.444   -8.976  1.00 95.70 86  A 1 
ATOM   703  C CG  . ARG   A 1 86  ? 27.316  5.191   -8.081  1.00 94.85 86  A 1 
ATOM   704  C CD  . ARG   A 1 86  ? 28.014  3.872   -8.446  1.00 94.26 86  A 1 
ATOM   705  N NE  . ARG   A 1 86  ? 28.517  3.860   -9.832  1.00 93.17 86  A 1 
ATOM   706  C CZ  . ARG   A 1 86  ? 28.831  2.780   -10.539 1.00 94.77 86  A 1 
ATOM   707  N NH1 . ARG   A 1 86  ? 28.736  1.576   -10.061 1.00 89.23 86  A 1 
ATOM   708  N NH2 . ARG   A 1 86  ? 29.251  2.893   -11.761 1.00 90.29 86  A 1 
ATOM   709  N N   . ILE   A 1 87  ? 23.166  6.276   -9.833  1.00 96.02 87  A 1 
ATOM   710  C CA  . ILE   A 1 87  ? 22.117  6.632   -10.802 1.00 96.12 87  A 1 
ATOM   711  C C   . ILE   A 1 87  ? 21.469  7.976   -10.433 1.00 95.84 87  A 1 
ATOM   712  O O   . ILE   A 1 87  ? 21.349  8.867   -11.276 1.00 95.41 87  A 1 
ATOM   713  C CB  . ILE   A 1 87  ? 21.063  5.501   -10.894 1.00 96.64 87  A 1 
ATOM   714  C CG1 . ILE   A 1 87  ? 21.688  4.195   -11.442 1.00 96.38 87  A 1 
ATOM   715  C CG2 . ILE   A 1 87  ? 19.871  5.921   -11.777 1.00 96.39 87  A 1 
ATOM   716  C CD1 . ILE   A 1 87  ? 20.803  2.955   -11.255 1.00 96.09 87  A 1 
ATOM   717  N N   . ALA   A 1 88  ? 21.110  8.157   -9.170  1.00 94.57 88  A 1 
ATOM   718  C CA  . ALA   A 1 88  ? 20.506  9.394   -8.682  1.00 93.46 88  A 1 
ATOM   719  C C   . ALA   A 1 88  ? 21.430  10.617  -8.828  1.00 93.15 88  A 1 
ATOM   720  O O   . ALA   A 1 88  ? 20.959  11.736  -9.043  1.00 92.81 88  A 1 
ATOM   721  C CB  . ALA   A 1 88  ? 20.095  9.188   -7.217  1.00 92.95 88  A 1 
ATOM   722  N N   . TYR   A 1 89  ? 22.744  10.408  -8.755  1.00 93.73 89  A 1 
ATOM   723  C CA  . TYR   A 1 89  ? 23.745  11.466  -8.921  1.00 92.99 89  A 1 
ATOM   724  C C   . TYR   A 1 89  ? 24.159  11.704  -10.387 1.00 92.98 89  A 1 
ATOM   725  O O   . TYR   A 1 89  ? 24.970  12.592  -10.649 1.00 92.02 89  A 1 
ATOM   726  C CB  . TYR   A 1 89  ? 24.926  11.210  -7.979  1.00 91.60 89  A 1 
ATOM   727  C CG  . TYR   A 1 89  ? 24.693  11.711  -6.560  1.00 89.87 89  A 1 
ATOM   728  C CD1 . TYR   A 1 89  ? 25.315  12.893  -6.112  1.00 85.26 89  A 1 
ATOM   729  C CD2 . TYR   A 1 89  ? 23.854  11.010  -5.675  1.00 85.21 89  A 1 
ATOM   730  C CE1 . TYR   A 1 89  ? 25.115  13.356  -4.802  1.00 83.62 89  A 1 
ATOM   731  C CE2 . TYR   A 1 89  ? 23.638  11.464  -4.360  1.00 83.48 89  A 1 
ATOM   732  C CZ  . TYR   A 1 89  ? 24.280  12.635  -3.926  1.00 84.70 89  A 1 
ATOM   733  O OH  . TYR   A 1 89  ? 24.085  13.075  -2.634  1.00 82.42 89  A 1 
ATOM   734  N N   . GLY   A 1 90  ? 23.571  10.972  -11.335 1.00 93.86 90  A 1 
ATOM   735  C CA  . GLY   A 1 90  ? 23.723  11.246  -12.764 1.00 93.72 90  A 1 
ATOM   736  C C   . GLY   A 1 90  ? 24.644  10.298  -13.526 1.00 94.46 90  A 1 
ATOM   737  O O   . GLY   A 1 90  ? 24.911  10.554  -14.702 1.00 93.48 90  A 1 
ATOM   738  N N   . ASP   A 1 91  ? 25.105  9.209   -12.911 1.00 96.45 91  A 1 
ATOM   739  C CA  . ASP   A 1 91  ? 25.803  8.153   -13.641 1.00 96.72 91  A 1 
ATOM   740  C C   . ASP   A 1 91  ? 24.822  7.463   -14.599 1.00 96.63 91  A 1 
ATOM   741  O O   . ASP   A 1 91  ? 23.841  6.842   -14.187 1.00 96.10 91  A 1 
ATOM   742  C CB  . ASP   A 1 91  ? 26.474  7.177   -12.668 1.00 96.76 91  A 1 
ATOM   743  C CG  . ASP   A 1 91  ? 27.438  6.201   -13.350 1.00 96.74 91  A 1 
ATOM   744  O OD1 . ASP   A 1 91  ? 27.354  6.039   -14.587 1.00 95.58 91  A 1 
ATOM   745  O OD2 . ASP   A 1 91  ? 28.271  5.607   -12.626 1.00 95.01 91  A 1 
ATOM   746  N N   . LYS   A 1 92  ? 25.070  7.616   -15.904 1.00 97.01 92  A 1 
ATOM   747  C CA  . LYS   A 1 92  ? 24.243  7.064   -16.985 1.00 96.84 92  A 1 
ATOM   748  C C   . LYS   A 1 92  ? 24.817  5.779   -17.577 1.00 97.24 92  A 1 
ATOM   749  O O   . LYS   A 1 92  ? 24.269  5.271   -18.558 1.00 95.30 92  A 1 
ATOM   750  C CB  . LYS   A 1 92  ? 24.013  8.117   -18.077 1.00 95.55 92  A 1 
ATOM   751  C CG  . LYS   A 1 92  ? 23.222  9.324   -17.562 1.00 92.66 92  A 1 
ATOM   752  C CD  . LYS   A 1 92  ? 22.850  10.242  -18.730 1.00 84.44 92  A 1 
ATOM   753  C CE  . LYS   A 1 92  ? 22.044  11.428  -18.198 1.00 78.14 92  A 1 
ATOM   754  N NZ  . LYS   A 1 92  ? 21.567  12.300  -19.298 1.00 66.50 92  A 1 
ATOM   755  N N   . SER   A 1 93  ? 25.920  5.268   -17.039 1.00 97.59 93  A 1 
ATOM   756  C CA  . SER   A 1 93  ? 26.442  3.971   -17.445 1.00 97.64 93  A 1 
ATOM   757  C C   . SER   A 1 93  ? 25.434  2.856   -17.111 1.00 98.00 93  A 1 
ATOM   758  O O   . SER   A 1 93  ? 24.602  3.019   -16.214 1.00 97.51 93  A 1 
ATOM   759  C CB  . SER   A 1 93  ? 27.820  3.721   -16.825 1.00 96.80 93  A 1 
ATOM   760  O OG  . SER   A 1 93  ? 27.744  3.584   -15.427 1.00 93.24 93  A 1 
ATOM   761  N N   . PRO   A 1 94  ? 25.466  1.723   -17.832 1.00 98.15 94  A 1 
ATOM   762  C CA  . PRO   A 1 94  ? 24.546  0.621   -17.574 1.00 98.13 94  A 1 
ATOM   763  C C   . PRO   A 1 94  ? 24.943  -0.129  -16.292 1.00 98.22 94  A 1 
ATOM   764  O O   . PRO   A 1 94  ? 25.557  -1.191  -16.336 1.00 97.41 94  A 1 
ATOM   765  C CB  . PRO   A 1 94  ? 24.602  -0.229  -18.850 1.00 97.29 94  A 1 
ATOM   766  C CG  . PRO   A 1 94  ? 26.025  -0.009  -19.359 1.00 94.12 94  A 1 
ATOM   767  C CD  . PRO   A 1 94  ? 26.298  1.449   -18.992 1.00 97.28 94  A 1 
ATOM   768  N N   . ILE   A 1 95  ? 24.612  0.439   -15.133 1.00 98.40 95  A 1 
ATOM   769  C CA  . ILE   A 1 95  ? 24.967  -0.127  -13.822 1.00 98.44 95  A 1 
ATOM   770  C C   . ILE   A 1 95  ? 24.101  -1.354  -13.519 1.00 98.44 95  A 1 
ATOM   771  O O   . ILE   A 1 95  ? 24.619  -2.459  -13.359 1.00 98.01 95  A 1 
ATOM   772  C CB  . ILE   A 1 95  ? 24.856  0.941   -12.709 1.00 98.28 95  A 1 
ATOM   773  C CG1 . ILE   A 1 95  ? 25.712  2.190   -13.028 1.00 96.78 95  A 1 
ATOM   774  C CG2 . ILE   A 1 95  ? 25.282  0.333   -11.360 1.00 96.42 95  A 1 
ATOM   775  C CD1 . ILE   A 1 95  ? 25.470  3.360   -12.070 1.00 94.09 95  A 1 
ATOM   776  N N   . LEU   A 1 96  ? 22.784  -1.165  -13.470 1.00 98.52 96  A 1 
ATOM   777  C CA  . LEU   A 1 96  ? 21.793  -2.200  -13.159 1.00 98.56 96  A 1 
ATOM   778  C C   . LEU   A 1 96  ? 21.006  -2.645  -14.396 1.00 98.53 96  A 1 
ATOM   779  O O   . LEU   A 1 96  ? 20.598  -3.800  -14.490 1.00 97.93 96  A 1 
ATOM   780  C CB  . LEU   A 1 96  ? 20.821  -1.666  -12.086 1.00 98.45 96  A 1 
ATOM   781  C CG  . LEU   A 1 96  ? 21.445  -1.293  -10.729 1.00 98.03 96  A 1 
ATOM   782  C CD1 . LEU   A 1 96  ? 20.360  -0.731  -9.806  1.00 97.36 96  A 1 
ATOM   783  C CD2 . LEU   A 1 96  ? 22.078  -2.499  -10.033 1.00 97.10 96  A 1 
ATOM   784  N N   . CYS   A 1 97  ? 20.761  -1.730  -15.333 1.00 98.49 97  A 1 
ATOM   785  C CA  . CYS   A 1 97  ? 19.923  -1.943  -16.508 1.00 98.51 97  A 1 
ATOM   786  C C   . CYS   A 1 97  ? 20.600  -1.366  -17.754 1.00 98.51 97  A 1 
ATOM   787  O O   . CYS   A 1 97  ? 21.180  -0.284  -17.700 1.00 97.95 97  A 1 
ATOM   788  C CB  . CYS   A 1 97  ? 18.558  -1.287  -16.233 1.00 98.14 97  A 1 
ATOM   789  S SG  . CYS   A 1 97  ? 17.368  -1.660  -17.553 1.00 97.55 97  A 1 
ATOM   790  N N   . SER   A 1 98  ? 20.489  -2.076  -18.879 1.00 98.44 98  A 1 
ATOM   791  C CA  . SER   A 1 98  ? 20.994  -1.596  -20.171 1.00 98.16 98  A 1 
ATOM   792  C C   . SER   A 1 98  ? 20.147  -0.462  -20.756 1.00 98.12 98  A 1 
ATOM   793  O O   . SER   A 1 98  ? 20.653  0.369   -21.507 1.00 97.03 98  A 1 
ATOM   794  C CB  . SER   A 1 98  ? 21.048  -2.756  -21.166 1.00 97.15 98  A 1 
ATOM   795  O OG  . SER   A 1 98  ? 19.743  -3.200  -21.478 1.00 85.94 98  A 1 
ATOM   796  N N   . GLN   A 1 99  ? 18.861  -0.427  -20.420 1.00 98.21 99  A 1 
ATOM   797  C CA  . GLN   A 1 99  ? 17.954  0.631   -20.856 1.00 97.96 99  A 1 
ATOM   798  C C   . GLN   A 1 99  ? 18.155  1.897   -20.014 1.00 98.19 99  A 1 
ATOM   799  O O   . GLN   A 1 99  ? 18.397  1.800   -18.809 1.00 97.60 99  A 1 
ATOM   800  C CB  . GLN   A 1 99  ? 16.493  0.165   -20.790 1.00 97.06 99  A 1 
ATOM   801  C CG  . GLN   A 1 99  ? 16.211  -0.970  -21.784 1.00 91.74 99  A 1 
ATOM   802  C CD  . GLN   A 1 99  ? 14.734  -1.356  -21.852 1.00 82.51 99  A 1 
ATOM   803  O OE1 . GLN   A 1 99  ? 13.892  -0.957  -21.062 1.00 72.77 99  A 1 
ATOM   804  N NE2 . GLN   A 1 99  ? 14.358  -2.162  -22.821 1.00 68.23 99  A 1 
ATOM   805  N N   . PRO   A 1 100 ? 17.994  3.083   -20.618 1.00 97.86 100 A 1 
ATOM   806  C CA  . PRO   A 1 100 ? 18.057  4.332   -19.868 1.00 97.73 100 A 1 
ATOM   807  C C   . PRO   A 1 100 ? 17.042  4.353   -18.723 1.00 97.90 100 A 1 
ATOM   808  O O   . PRO   A 1 100 ? 15.864  4.033   -18.912 1.00 97.30 100 A 1 
ATOM   809  C CB  . PRO   A 1 100 ? 17.786  5.442   -20.890 1.00 96.83 100 A 1 
ATOM   810  C CG  . PRO   A 1 100 ? 18.169  4.806   -22.225 1.00 94.35 100 A 1 
ATOM   811  C CD  . PRO   A 1 100 ? 17.792  3.343   -22.032 1.00 97.11 100 A 1 
ATOM   812  N N   . ILE   A 1 101 ? 17.490  4.772   -17.545 1.00 98.02 101 A 1 
ATOM   813  C CA  . ILE   A 1 101 ? 16.602  5.029   -16.415 1.00 98.13 101 A 1 
ATOM   814  C C   . ILE   A 1 101 ? 15.821  6.316   -16.700 1.00 97.99 101 A 1 
ATOM   815  O O   . ILE   A 1 101 ? 16.415  7.372   -16.912 1.00 97.50 101 A 1 
ATOM   816  C CB  . ILE   A 1 101 ? 17.388  5.084   -15.088 1.00 98.06 101 A 1 
ATOM   817  C CG1 . ILE   A 1 101 ? 18.207  3.799   -14.819 1.00 97.18 101 A 1 
ATOM   818  C CG2 . ILE   A 1 101 ? 16.444  5.373   -13.909 1.00 97.40 101 A 1 
ATOM   819  C CD1 . ILE   A 1 101 ? 17.404  2.486   -14.863 1.00 94.03 101 A 1 
ATOM   820  N N   . SER   A 1 102 ? 14.497  6.206   -16.723 1.00 97.81 102 A 1 
ATOM   821  C CA  . SER   A 1 102 ? 13.598  7.325   -17.016 1.00 97.49 102 A 1 
ATOM   822  C C   . SER   A 1 102 ? 13.257  8.145   -15.777 1.00 97.44 102 A 1 
ATOM   823  O O   . SER   A 1 102 ? 13.119  9.364   -15.850 1.00 96.46 102 A 1 
ATOM   824  C CB  . SER   A 1 102 ? 12.316  6.805   -17.681 1.00 96.81 102 A 1 
ATOM   825  O OG  . SER   A 1 102 ? 11.658  5.844   -16.871 1.00 94.41 102 A 1 
ATOM   826  N N   . GLU   A 1 103 ? 13.126  7.474   -14.635 1.00 96.92 103 A 1 
ATOM   827  C CA  . GLU   A 1 103 ? 12.812  8.086   -13.345 1.00 96.75 103 A 1 
ATOM   828  C C   . GLU   A 1 103 ? 13.176  7.146   -12.190 1.00 97.19 103 A 1 
ATOM   829  O O   . GLU   A 1 103 ? 13.383  5.945   -12.377 1.00 96.88 103 A 1 
ATOM   830  C CB  . GLU   A 1 103 ? 11.324  8.493   -13.293 1.00 95.36 103 A 1 
ATOM   831  C CG  . GLU   A 1 103 ? 10.320  7.326   -13.410 1.00 93.08 103 A 1 
ATOM   832  C CD  . GLU   A 1 103 ? 8.862   7.820   -13.518 1.00 93.68 103 A 1 
ATOM   833  O OE1 . GLU   A 1 103 ? 8.008   7.101   -14.071 1.00 89.51 103 A 1 
ATOM   834  O OE2 . GLU   A 1 103 ? 8.555   8.954   -13.080 1.00 90.42 103 A 1 
ATOM   835  N N   . LEU   A 1 104 ? 13.218  7.699   -10.984 1.00 95.57 104 A 1 
ATOM   836  C CA  . LEU   A 1 104 ? 13.264  6.933   -9.745  1.00 95.28 104 A 1 
ATOM   837  C C   . LEU   A 1 104 ? 11.876  6.962   -9.106  1.00 94.54 104 A 1 
ATOM   838  O O   . LEU   A 1 104 ? 11.300  8.027   -8.883  1.00 93.71 104 A 1 
ATOM   839  C CB  . LEU   A 1 104 ? 14.348  7.496   -8.811  1.00 95.47 104 A 1 
ATOM   840  C CG  . LEU   A 1 104 ? 15.783  7.392   -9.357  1.00 94.85 104 A 1 
ATOM   841  C CD1 . LEU   A 1 104 ? 16.754  8.060   -8.390  1.00 93.69 104 A 1 
ATOM   842  C CD2 . LEU   A 1 104 ? 16.238  5.943   -9.534  1.00 93.14 104 A 1 
ATOM   843  N N   . LEU   A 1 105 ? 11.325  5.787   -8.814  1.00 93.75 105 A 1 
ATOM   844  C CA  . LEU   A 1 105 ? 10.037  5.662   -8.141  1.00 93.48 105 A 1 
ATOM   845  C C   . LEU   A 1 105 ? 10.239  5.603   -6.632  1.00 92.34 105 A 1 
ATOM   846  O O   . LEU   A 1 105 ? 10.897  4.698   -6.123  1.00 91.74 105 A 1 
ATOM   847  C CB  . LEU   A 1 105 ? 9.269   4.445   -8.674  1.00 94.17 105 A 1 
ATOM   848  C CG  . LEU   A 1 105 ? 8.941   4.506   -10.177 1.00 94.15 105 A 1 
ATOM   849  C CD1 . LEU   A 1 105 ? 8.146   3.265   -10.573 1.00 94.04 105 A 1 
ATOM   850  C CD2 . LEU   A 1 105 ? 8.106   5.739   -10.543 1.00 93.63 105 A 1 
ATOM   851  N N   . SER   A 1 106 ? 9.632   6.549   -5.924  1.00 86.09 106 A 1 
ATOM   852  C CA  . SER   A 1 106 ? 9.590   6.539   -4.465  1.00 83.89 106 A 1 
ATOM   853  C C   . SER   A 1 106 ? 8.659   5.430   -3.976  1.00 83.63 106 A 1 
ATOM   854  O O   . SER   A 1 106 ? 7.494   5.357   -4.373  1.00 82.79 106 A 1 
ATOM   855  C CB  . SER   A 1 106 ? 9.128   7.892   -3.924  1.00 81.84 106 A 1 
ATOM   856  O OG  . SER   A 1 106 ? 10.000  8.924   -4.334  1.00 74.81 106 A 1 
ATOM   857  N N   . SER   A 1 107 ? 9.165   4.576   -3.096  1.00 82.08 107 A 1 
ATOM   858  C CA  . SER   A 1 107 ? 8.404   3.513   -2.436  1.00 80.42 107 A 1 
ATOM   859  C C   . SER   A 1 107 ? 7.791   4.006   -1.124  1.00 78.82 107 A 1 
ATOM   860  O O   . SER   A 1 107 ? 8.353   4.872   -0.452  1.00 77.45 107 A 1 
ATOM   861  C CB  . SER   A 1 107 ? 9.326   2.308   -2.199  1.00 79.26 107 A 1 
ATOM   862  O OG  . SER   A 1 107 ? 8.637   1.249   -1.564  1.00 75.25 107 A 1 
ATOM   863  N N   . SER   A 1 108 ? 6.674   3.406   -0.712  1.00 73.41 108 A 1 
ATOM   864  C CA  . SER   A 1 108 ? 6.183   3.542   0.667   1.00 70.42 108 A 1 
ATOM   865  C C   . SER   A 1 108 ? 7.070   2.821   1.693   1.00 68.04 108 A 1 
ATOM   866  O O   . SER   A 1 108 ? 6.944   3.053   2.892   1.00 64.90 108 A 1 
ATOM   867  C CB  . SER   A 1 108 ? 4.743   3.024   0.773   1.00 69.04 108 A 1 
ATOM   868  O OG  . SER   A 1 108 ? 4.670   1.641   0.478   1.00 63.96 108 A 1 
ATOM   869  N N   . GLY   A 1 109 ? 7.943   1.920   1.236   1.00 67.92 109 A 1 
ATOM   870  C CA  . GLY   A 1 109 ? 8.970   1.307   2.070   1.00 67.92 109 A 1 
ATOM   871  C C   . GLY   A 1 109 ? 10.120  2.274   2.320   1.00 69.37 109 A 1 
ATOM   872  O O   . GLY   A 1 109 ? 10.546  2.981   1.411   1.00 67.47 109 A 1 
ATOM   873  N N   . THR   A 1 110 ? 10.619  2.266   3.544   1.00 62.86 110 A 1 
ATOM   874  C CA  . THR   A 1 110 ? 11.733  3.121   3.947   1.00 62.72 110 A 1 
ATOM   875  C C   . THR   A 1 110 ? 13.014  2.318   4.153   1.00 64.59 110 A 1 
ATOM   876  O O   . THR   A 1 110 ? 12.990  1.116   4.430   1.00 61.86 110 A 1 
ATOM   877  C CB  . THR   A 1 110 ? 11.381  3.958   5.189   1.00 58.60 110 A 1 
ATOM   878  O OG1 . THR   A 1 110 ? 10.998  3.114   6.251   1.00 53.62 110 A 1 
ATOM   879  C CG2 . THR   A 1 110 ? 10.221  4.914   4.920   1.00 52.21 110 A 1 
ATOM   880  N N   . SER   A 1 111 ? 14.133  3.002   3.986   1.00 63.35 111 A 1 
ATOM   881  C CA  . SER   A 1 111 ? 15.470  2.532   4.336   1.00 63.17 111 A 1 
ATOM   882  C C   . SER   A 1 111 ? 16.168  3.668   5.078   1.00 61.72 111 A 1 
ATOM   883  O O   . SER   A 1 111 ? 16.206  4.792   4.582   1.00 58.47 111 A 1 
ATOM   884  C CB  . SER   A 1 111 ? 16.241  2.144   3.074   1.00 62.80 111 A 1 
ATOM   885  O OG  . SER   A 1 111 ? 17.575  1.836   3.409   1.00 59.63 111 A 1 
ATOM   886  N N   . GLY   A 1 112 ? 16.628  3.405   6.300   1.00 52.08 112 A 1 
ATOM   887  C CA  . GLY   A 1 112 ? 17.207  4.459   7.143   1.00 48.85 112 A 1 
ATOM   888  C C   . GLY   A 1 112 ? 16.252  5.624   7.458   1.00 49.75 112 A 1 
ATOM   889  O O   . GLY   A 1 112 ? 16.708  6.728   7.724   1.00 46.99 112 A 1 
ATOM   890  N N   . GLY   A 1 113 ? 14.931  5.379   7.384   1.00 46.47 113 A 1 
ATOM   891  C CA  . GLY   A 1 113 ? 13.899  6.411   7.569   1.00 45.05 113 A 1 
ATOM   892  C C   . GLY   A 1 113 ? 13.546  7.200   6.302   1.00 48.84 113 A 1 
ATOM   893  O O   . GLY   A 1 113 ? 12.520  7.876   6.283   1.00 46.17 113 A 1 
ATOM   894  N N   . GLU   A 1 114 ? 14.313  7.071   5.230   1.00 60.83 114 A 1 
ATOM   895  C CA  . GLU   A 1 114 ? 14.023  7.687   3.934   1.00 63.30 114 A 1 
ATOM   896  C C   . GLU   A 1 114 ? 13.289  6.717   3.002   1.00 67.21 114 A 1 
ATOM   897  O O   . GLU   A 1 114 ? 13.440  5.497   3.084   1.00 64.11 114 A 1 
ATOM   898  C CB  . GLU   A 1 114 ? 15.308  8.207   3.273   1.00 58.35 114 A 1 
ATOM   899  C CG  . GLU   A 1 114 ? 15.963  9.346   4.067   1.00 50.08 114 A 1 
ATOM   900  C CD  . GLU   A 1 114 ? 17.111  10.034  3.309   1.00 45.39 114 A 1 
ATOM   901  O OE1 . GLU   A 1 114 ? 17.566  11.097  3.790   1.00 41.08 114 A 1 
ATOM   902  O OE2 . GLU   A 1 114 ? 17.537  9.517   2.247   1.00 40.87 114 A 1 
ATOM   903  N N   . SER   A 1 115 ? 12.490  7.264   2.079   1.00 71.95 115 A 1 
ATOM   904  C CA  . SER   A 1 115 ? 11.810  6.463   1.061   1.00 74.49 115 A 1 
ATOM   905  C C   . SER   A 1 115 ? 12.827  5.754   0.165   1.00 77.33 115 A 1 
ATOM   906  O O   . SER   A 1 115 ? 13.730  6.391   -0.379  1.00 76.81 115 A 1 
ATOM   907  C CB  . SER   A 1 115 ? 10.890  7.353   0.222   1.00 71.84 115 A 1 
ATOM   908  O OG  . SER   A 1 115 ? 10.181  6.588   -0.728  1.00 66.47 115 A 1 
ATOM   909  N N   . LYS   A 1 116 ? 12.649  4.447   -0.045  1.00 80.75 116 A 1 
ATOM   910  C CA  . LYS   A 1 116 ? 13.423  3.697   -1.038  1.00 82.29 116 A 1 
ATOM   911  C C   . LYS   A 1 116 ? 13.170  4.281   -2.430  1.00 83.97 116 A 1 
ATOM   912  O O   . LYS   A 1 116 ? 12.024  4.576   -2.773  1.00 84.82 116 A 1 
ATOM   913  C CB  . LYS   A 1 116 ? 13.067  2.198   -0.999  1.00 81.55 116 A 1 
ATOM   914  C CG  . LYS   A 1 116 ? 13.434  1.527   0.340   1.00 79.33 116 A 1 
ATOM   915  C CD  . LYS   A 1 116 ? 13.138  0.023   0.341   1.00 78.51 116 A 1 
ATOM   916  C CE  . LYS   A 1 116 ? 13.545  -0.580  1.696   1.00 74.49 116 A 1 
ATOM   917  N NZ  . LYS   A 1 116 ? 13.510  -2.065  1.721   1.00 72.21 116 A 1 
ATOM   918  N N   . LEU   A 1 117 ? 14.217  4.416   -3.227  1.00 90.89 117 A 1 
ATOM   919  C CA  . LEU   A 1 117 ? 14.150  4.882   -4.610  1.00 91.49 117 A 1 
ATOM   920  C C   . LEU   A 1 117 ? 14.414  3.712   -5.555  1.00 92.90 117 A 1 
ATOM   921  O O   . LEU   A 1 117 ? 15.488  3.115   -5.518  1.00 93.38 117 A 1 
ATOM   922  C CB  . LEU   A 1 117 ? 15.159  6.020   -4.834  1.00 90.53 117 A 1 
ATOM   923  C CG  . LEU   A 1 117 ? 14.874  7.312   -4.045  1.00 88.59 117 A 1 
ATOM   924  C CD1 . LEU   A 1 117 ? 15.968  8.339   -4.340  1.00 86.34 117 A 1 
ATOM   925  C CD2 . LEU   A 1 117 ? 13.525  7.934   -4.415  1.00 85.85 117 A 1 
ATOM   926  N N   . ILE   A 1 118 ? 13.439  3.385   -6.396  1.00 95.63 118 A 1 
ATOM   927  C CA  . ILE   A 1 118 ? 13.510  2.242   -7.301  1.00 96.49 118 A 1 
ATOM   928  C C   . ILE   A 1 118 ? 13.666  2.743   -8.743  1.00 97.01 118 A 1 
ATOM   929  O O   . ILE   A 1 118 ? 12.787  3.456   -9.227  1.00 97.18 118 A 1 
ATOM   930  C CB  . ILE   A 1 118 ? 12.270  1.345   -7.125  1.00 96.50 118 A 1 
ATOM   931  C CG1 . ILE   A 1 118 ? 12.042  0.905   -5.656  1.00 95.64 118 A 1 
ATOM   932  C CG2 . ILE   A 1 118 ? 12.379  0.118   -8.041  1.00 96.01 118 A 1 
ATOM   933  C CD1 . ILE   A 1 118 ? 13.197  0.132   -5.009  1.00 92.75 118 A 1 
ATOM   934  N N   . PRO   A 1 119 ? 14.745  2.369   -9.454  1.00 97.77 119 A 1 
ATOM   935  C CA  . PRO   A 1 119 ? 14.914  2.747   -10.853 1.00 97.96 119 A 1 
ATOM   936  C C   . PRO   A 1 119 ? 13.784  2.209   -11.734 1.00 98.15 119 A 1 
ATOM   937  O O   . PRO   A 1 119 ? 13.374  1.052   -11.613 1.00 97.92 119 A 1 
ATOM   938  C CB  . PRO   A 1 119 ? 16.279  2.197   -11.275 1.00 97.56 119 A 1 
ATOM   939  C CG  . PRO   A 1 119 ? 17.034  2.032   -9.957  1.00 95.64 119 A 1 
ATOM   940  C CD  . PRO   A 1 119 ? 15.924  1.669   -8.975  1.00 97.42 119 A 1 
ATOM   941  N N   . SER   A 1 120 ? 13.300  3.032   -12.658 1.00 98.18 120 A 1 
ATOM   942  C CA  . SER   A 1 120 ? 12.288  2.670   -13.647 1.00 98.22 120 A 1 
ATOM   943  C C   . SER   A 1 120 ? 12.732  3.058   -15.057 1.00 98.35 120 A 1 
ATOM   944  O O   . SER   A 1 120 ? 13.579  3.929   -15.253 1.00 98.00 120 A 1 
ATOM   945  C CB  . SER   A 1 120 ? 10.948  3.319   -13.283 1.00 97.74 120 A 1 
ATOM   946  O OG  . SER   A 1 120 ? 9.905   2.791   -14.087 1.00 95.75 120 A 1 
ATOM   947  N N   . THR   A 1 121 ? 12.148  2.392   -16.042 1.00 97.97 121 A 1 
ATOM   948  C CA  . THR   A 1 121 ? 12.380  2.629   -17.472 1.00 97.85 121 A 1 
ATOM   949  C C   . THR   A 1 121 ? 11.045  2.842   -18.182 1.00 97.29 121 A 1 
ATOM   950  O O   . THR   A 1 121 ? 9.991   2.445   -17.675 1.00 96.42 121 A 1 
ATOM   951  C CB  . THR   A 1 121 ? 13.137  1.455   -18.118 1.00 97.72 121 A 1 
ATOM   952  O OG1 . THR   A 1 121 ? 12.366  0.274   -18.079 1.00 95.80 121 A 1 
ATOM   953  C CG2 . THR   A 1 121 ? 14.474  1.153   -17.439 1.00 95.52 121 A 1 
ATOM   954  N N   . GLU   A 1 122 ? 11.067  3.393   -19.400 1.00 96.76 122 A 1 
ATOM   955  C CA  . GLU   A 1 122 ? 9.847   3.469   -20.222 1.00 95.79 122 A 1 
ATOM   956  C C   . GLU   A 1 122 ? 9.247   2.080   -20.491 1.00 95.52 122 A 1 
ATOM   957  O O   . GLU   A 1 122 ? 8.035   1.885   -20.405 1.00 94.32 122 A 1 
ATOM   958  C CB  . GLU   A 1 122 ? 10.143  4.150   -21.560 1.00 94.42 122 A 1 
ATOM   959  C CG  . GLU   A 1 122 ? 10.381  5.655   -21.420 1.00 82.88 122 A 1 
ATOM   960  C CD  . GLU   A 1 122 ? 10.354  6.365   -22.779 1.00 75.62 122 A 1 
ATOM   961  O OE1 . GLU   A 1 122 ? 10.072  7.580   -22.774 1.00 67.14 122 A 1 
ATOM   962  O OE2 . GLU   A 1 122 ? 10.581  5.684   -23.806 1.00 67.57 122 A 1 
ATOM   963  N N   . ALA   A 1 123 ? 10.090  1.074   -20.732 1.00 96.63 123 A 1 
ATOM   964  C CA  . ALA   A 1 123 ? 9.627   -0.301  -20.924 1.00 96.59 123 A 1 
ATOM   965  C C   . ALA   A 1 123 ? 8.937   -0.876  -19.671 1.00 96.49 123 A 1 
ATOM   966  O O   . ALA   A 1 123 ? 7.991   -1.661  -19.783 1.00 95.58 123 A 1 
ATOM   967  C CB  . ALA   A 1 123 ? 10.823  -1.155  -21.349 1.00 96.29 123 A 1 
ATOM   968  N N   . ALA   A 1 124 ? 9.367   -0.476  -18.473 1.00 96.67 124 A 1 
ATOM   969  C CA  . ALA   A 1 124 ? 8.703   -0.866  -17.229 1.00 96.55 124 A 1 
ATOM   970  C C   . ALA   A 1 124 ? 7.291   -0.270  -17.136 1.00 96.27 124 A 1 
ATOM   971  O O   . ALA   A 1 124 ? 6.357   -0.980  -16.760 1.00 95.55 124 A 1 
ATOM   972  C CB  . ALA   A 1 124 ? 9.569   -0.467  -16.029 1.00 96.46 124 A 1 
ATOM   973  N N   . LEU   A 1 125 ? 7.104   0.983   -17.554 1.00 94.83 125 A 1 
ATOM   974  C CA  . LEU   A 1 125 ? 5.777   1.591   -17.654 1.00 93.91 125 A 1 
ATOM   975  C C   . LEU   A 1 125 ? 4.895   0.823   -18.647 1.00 93.69 125 A 1 
ATOM   976  O O   . LEU   A 1 125 ? 3.750   0.514   -18.326 1.00 93.13 125 A 1 
ATOM   977  C CB  . LEU   A 1 125 ? 5.918   3.077   -18.023 1.00 92.78 125 A 1 
ATOM   978  C CG  . LEU   A 1 125 ? 4.574   3.824   -18.157 1.00 90.97 125 A 1 
ATOM   979  C CD1 . LEU   A 1 125 ? 3.765   3.808   -16.860 1.00 88.27 125 A 1 
ATOM   980  C CD2 . LEU   A 1 125 ? 4.835   5.277   -18.545 1.00 87.63 125 A 1 
ATOM   981  N N   . GLY   A 1 126 ? 5.435   0.433   -19.800 1.00 93.79 126 A 1 
ATOM   982  C CA  . GLY   A 1 126 ? 4.729   -0.391  -20.788 1.00 93.17 126 A 1 
ATOM   983  C C   . GLY   A 1 126 ? 4.191   -1.702  -20.207 1.00 93.50 126 A 1 
ATOM   984  O O   . GLY   A 1 126 ? 3.013   -2.023  -20.392 1.00 92.97 126 A 1 
ATOM   985  N N   . ARG   A 1 127 ? 5.001   -2.418  -19.423 1.00 95.16 127 A 1 
ATOM   986  C CA  . ARG   A 1 127 ? 4.559   -3.644  -18.727 1.00 95.55 127 A 1 
ATOM   987  C C   . ARG   A 1 127 ? 3.468   -3.373  -17.686 1.00 95.43 127 A 1 
ATOM   988  O O   . ARG   A 1 127 ? 2.491   -4.117  -17.616 1.00 94.78 127 A 1 
ATOM   989  C CB  . ARG   A 1 127 ? 5.756   -4.355  -18.081 1.00 95.72 127 A 1 
ATOM   990  C CG  . ARG   A 1 127 ? 6.576   -5.157  -19.106 1.00 90.21 127 A 1 
ATOM   991  C CD  . ARG   A 1 127 ? 7.674   -5.975  -18.408 1.00 90.47 127 A 1 
ATOM   992  N NE  . ARG   A 1 127 ? 8.757   -5.112  -17.900 1.00 86.47 127 A 1 
ATOM   993  C CZ  . ARG   A 1 127 ? 9.829   -4.736  -18.578 1.00 86.52 127 A 1 
ATOM   994  N NH1 . ARG   A 1 127 ? 10.081  -5.175  -19.780 1.00 75.22 127 A 1 
ATOM   995  N NH2 . ARG   A 1 127 ? 10.683  -3.900  -18.058 1.00 79.44 127 A 1 
ATOM   996  N N   . ARG   A 1 128 ? 3.583   -2.292  -16.916 1.00 95.26 128 A 1 
ATOM   997  C CA  . ARG   A 1 128 ? 2.531   -1.897  -15.964 1.00 95.13 128 A 1 
ATOM   998  C C   . ARG   A 1 128 ? 1.205   -1.630  -16.681 1.00 94.84 128 A 1 
ATOM   999  O O   . ARG   A 1 128 ? 0.166   -2.132  -16.254 1.00 94.13 128 A 1 
ATOM   1000 C CB  . ARG   A 1 128 ? 2.966   -0.664  -15.155 1.00 95.20 128 A 1 
ATOM   1001 C CG  . ARG   A 1 128 ? 4.130   -0.951  -14.197 1.00 93.59 128 A 1 
ATOM   1002 C CD  . ARG   A 1 128 ? 4.586   0.341   -13.510 1.00 92.50 128 A 1 
ATOM   1003 N NE  . ARG   A 1 128 ? 5.767   0.140   -12.656 1.00 91.16 128 A 1 
ATOM   1004 C CZ  . ARG   A 1 128 ? 5.784   -0.203  -11.374 1.00 91.87 128 A 1 
ATOM   1005 N NH1 . ARG   A 1 128 ? 4.709   -0.444  -10.690 1.00 85.20 128 A 1 
ATOM   1006 N NH2 . ARG   A 1 128 ? 6.914   -0.305  -10.742 1.00 86.67 128 A 1 
ATOM   1007 N N   . LEU   A 1 129 ? 1.249   -0.917  -17.806 1.00 92.53 129 A 1 
ATOM   1008 C CA  . LEU   A 1 129 ? 0.070   -0.656  -18.633 1.00 91.64 129 A 1 
ATOM   1009 C C   . LEU   A 1 129 ? -0.511  -1.945  -19.222 1.00 91.81 129 A 1 
ATOM   1010 O O   . LEU   A 1 129 ? -1.728  -2.085  -19.272 1.00 91.35 129 A 1 
ATOM   1011 C CB  . LEU   A 1 129 ? 0.428   0.329   -19.757 1.00 90.74 129 A 1 
ATOM   1012 C CG  . LEU   A 1 129 ? 0.794   1.744   -19.276 1.00 88.65 129 A 1 
ATOM   1013 C CD1 . LEU   A 1 129 ? 1.302   2.549   -20.468 1.00 86.83 129 A 1 
ATOM   1014 C CD2 . LEU   A 1 129 ? -0.395  2.476   -18.659 1.00 86.78 129 A 1 
ATOM   1015 N N   . GLN   A 1 130 ? 0.333   -2.905  -19.620 1.00 92.68 130 A 1 
ATOM   1016 C CA  . GLN   A 1 130 ? -0.128  -4.216  -20.078 1.00 92.90 130 A 1 
ATOM   1017 C C   . GLN   A 1 130 ? -0.926  -4.930  -18.984 1.00 93.47 130 A 1 
ATOM   1018 O O   . GLN   A 1 130 ? -2.028  -5.394  -19.255 1.00 93.27 130 A 1 
ATOM   1019 C CB  . GLN   A 1 130 ? 1.065   -5.054  -20.550 1.00 92.54 130 A 1 
ATOM   1020 C CG  . GLN   A 1 130 ? 0.621   -6.390  -21.176 1.00 85.07 130 A 1 
ATOM   1021 C CD  . GLN   A 1 130 ? 1.801   -7.289  -21.559 1.00 77.86 130 A 1 
ATOM   1022 O OE1 . GLN   A 1 130 ? 2.959   -6.993  -21.310 1.00 70.88 130 A 1 
ATOM   1023 N NE2 . GLN   A 1 130 ? 1.541   -8.425  -22.162 1.00 67.46 130 A 1 
ATOM   1024 N N   . LEU   A 1 131 ? -0.441  -4.966  -17.743 1.00 94.13 131 A 1 
ATOM   1025 C CA  . LEU   A 1 131 ? -1.186  -5.592  -16.644 1.00 94.90 131 A 1 
ATOM   1026 C C   . LEU   A 1 131 ? -2.542  -4.910  -16.399 1.00 94.71 131 A 1 
ATOM   1027 O O   . LEU   A 1 131 ? -3.543  -5.586  -16.165 1.00 94.55 131 A 1 
ATOM   1028 C CB  . LEU   A 1 131 ? -0.332  -5.592  -15.371 1.00 95.76 131 A 1 
ATOM   1029 C CG  . LEU   A 1 131 ? -0.958  -6.441  -14.243 1.00 95.82 131 A 1 
ATOM   1030 C CD1 . LEU   A 1 131 ? -0.952  -7.927  -14.578 1.00 94.99 131 A 1 
ATOM   1031 C CD2 . LEU   A 1 131 ? -0.178  -6.249  -12.948 1.00 94.57 131 A 1 
ATOM   1032 N N   . LEU   A 1 132 ? -2.591  -3.585  -16.490 1.00 93.33 132 A 1 
ATOM   1033 C CA  . LEU   A 1 132 ? -3.841  -2.832  -16.368 1.00 92.70 132 A 1 
ATOM   1034 C C   . LEU   A 1 132 ? -4.823  -3.171  -17.494 1.00 92.83 132 A 1 
ATOM   1035 O O   . LEU   A 1 132 ? -6.016  -3.308  -17.232 1.00 92.46 132 A 1 
ATOM   1036 C CB  . LEU   A 1 132 ? -3.544  -1.324  -16.326 1.00 91.99 132 A 1 
ATOM   1037 C CG  . LEU   A 1 132 ? -2.796  -0.855  -15.063 1.00 86.83 132 A 1 
ATOM   1038 C CD1 . LEU   A 1 132 ? -2.466  0.632   -15.186 1.00 81.83 132 A 1 
ATOM   1039 C CD2 . LEU   A 1 132 ? -3.607  -1.070  -13.788 1.00 82.36 132 A 1 
ATOM   1040 N N   . LYS   A 1 133 ? -4.336  -3.394  -18.723 1.00 92.32 133 A 1 
ATOM   1041 C CA  . LYS   A 1 133 ? -5.154  -3.869  -19.848 1.00 91.72 133 A 1 
ATOM   1042 C C   . LYS   A 1 133 ? -5.706  -5.275  -19.608 1.00 92.45 133 A 1 
ATOM   1043 O O   . LYS   A 1 133 ? -6.892  -5.517  -19.832 1.00 92.03 133 A 1 
ATOM   1044 C CB  . LYS   A 1 133 ? -4.341  -3.830  -21.140 1.00 90.29 133 A 1 
ATOM   1045 C CG  . LYS   A 1 133 ? -4.130  -2.399  -21.636 1.00 82.48 133 A 1 
ATOM   1046 C CD  . LYS   A 1 133 ? -3.368  -2.425  -22.958 1.00 78.65 133 A 1 
ATOM   1047 C CE  . LYS   A 1 133 ? -3.276  -1.007  -23.515 1.00 70.11 133 A 1 
ATOM   1048 N NZ  . LYS   A 1 133 ? -2.853  -1.044  -24.931 1.00 64.02 133 A 1 
ATOM   1049 N N   . LEU   A 1 134 ? -4.880  -6.183  -19.091 1.00 93.80 134 A 1 
ATOM   1050 C CA  . LEU   A 1 134 ? -5.344  -7.519  -18.712 1.00 94.59 134 A 1 
ATOM   1051 C C   . LEU   A 1 134 ? -6.450  -7.431  -17.652 1.00 94.71 134 A 1 
ATOM   1052 O O   . LEU   A 1 134 ? -7.486  -8.076  -17.787 1.00 94.73 134 A 1 
ATOM   1053 C CB  . LEU   A 1 134 ? -4.175  -8.385  -18.208 1.00 95.39 134 A 1 
ATOM   1054 C CG  . LEU   A 1 134 ? -3.041  -8.646  -19.216 1.00 95.37 134 A 1 
ATOM   1055 C CD1 . LEU   A 1 134 ? -2.002  -9.565  -18.583 1.00 95.21 134 A 1 
ATOM   1056 C CD2 . LEU   A 1 134 ? -3.536  -9.274  -20.516 1.00 94.90 134 A 1 
ATOM   1057 N N   . LEU   A 1 135 ? -6.278  -6.574  -16.649 1.00 94.67 135 A 1 
ATOM   1058 C CA  . LEU   A 1 135 ? -7.300  -6.330  -15.637 1.00 94.71 135 A 1 
ATOM   1059 C C   . LEU   A 1 135 ? -8.594  -5.786  -16.251 1.00 94.62 135 A 1 
ATOM   1060 O O   . LEU   A 1 135 ? -9.673  -6.271  -15.909 1.00 94.58 135 A 1 
ATOM   1061 C CB  . LEU   A 1 135 ? -6.735  -5.394  -14.554 1.00 94.84 135 A 1 
ATOM   1062 C CG  . LEU   A 1 135 ? -7.766  -4.993  -13.483 1.00 94.37 135 A 1 
ATOM   1063 C CD1 . LEU   A 1 135 ? -8.327  -6.205  -12.738 1.00 93.27 135 A 1 
ATOM   1064 C CD2 . LEU   A 1 135 ? -7.117  -4.050  -12.475 1.00 92.81 135 A 1 
ATOM   1065 N N   . MET   A 1 136 ? -8.512  -4.827  -17.182 1.00 92.79 136 A 1 
ATOM   1066 C CA  . MET   A 1 136 ? -9.704  -4.317  -17.874 1.00 92.03 136 A 1 
ATOM   1067 C C   . MET   A 1 136 ? -10.415 -5.403  -18.672 1.00 92.48 136 A 1 
ATOM   1068 O O   . MET   A 1 136 ? -11.643 -5.462  -18.664 1.00 92.04 136 A 1 
ATOM   1069 C CB  . MET   A 1 136 ? -9.345  -3.148  -18.792 1.00 90.72 136 A 1 
ATOM   1070 C CG  . MET   A 1 136 ? -9.023  -1.854  -18.039 1.00 82.99 136 A 1 
ATOM   1071 S SD  . MET   A 1 136 ? -10.325 -1.268  -16.927 1.00 73.29 136 A 1 
ATOM   1072 C CE  . MET   A 1 136 ? -9.781  -2.035  -15.392 1.00 63.30 136 A 1 
ATOM   1073 N N   . SER   A 1 137 ? -9.669  -6.294  -19.296 1.00 92.89 137 A 1 
ATOM   1074 C CA  . SER   A 1 137 ? -10.231 -7.429  -20.031 1.00 93.16 137 A 1 
ATOM   1075 C C   . SER   A 1 137 ? -10.973 -8.392  -19.104 1.00 93.68 137 A 1 
ATOM   1076 O O   . SER   A 1 137 ? -12.085 -8.807  -19.420 1.00 93.37 137 A 1 
ATOM   1077 C CB  . SER   A 1 137 ? -9.128  -8.145  -20.804 1.00 92.87 137 A 1 
ATOM   1078 O OG  . SER   A 1 137 ? -8.500  -7.207  -21.658 1.00 87.53 137 A 1 
ATOM   1079 N N   . VAL   A 1 138 ? -10.430 -8.680  -17.918 1.00 94.82 138 A 1 
ATOM   1080 C CA  . VAL   A 1 138 ? -11.138 -9.456  -16.881 1.00 95.29 138 A 1 
ATOM   1081 C C   . VAL   A 1 138 ? -12.399 -8.722  -16.424 1.00 94.97 138 A 1 
ATOM   1082 O O   . VAL   A 1 138 ? -13.487 -9.303  -16.412 1.00 94.53 138 A 1 
ATOM   1083 C CB  . VAL   A 1 138 ? -10.220 -9.762  -15.685 1.00 95.91 138 A 1 
ATOM   1084 C CG1 . VAL   A 1 138 ? -10.960 -10.446 -14.530 1.00 95.57 138 A 1 
ATOM   1085 C CG2 . VAL   A 1 138 ? -9.081  -10.691 -16.112 1.00 95.82 138 A 1 
ATOM   1086 N N   . MET   A 1 139 ? -12.293 -7.431  -16.114 1.00 94.22 139 A 1 
ATOM   1087 C CA  . MET   A 1 139 ? -13.430 -6.614  -15.684 1.00 94.09 139 A 1 
ATOM   1088 C C   . MET   A 1 139 ? -14.530 -6.552  -16.750 1.00 93.69 139 A 1 
ATOM   1089 O O   . MET   A 1 139 ? -15.704 -6.566  -16.400 1.00 93.04 139 A 1 
ATOM   1090 C CB  . MET   A 1 139 ? -12.963 -5.204  -15.303 1.00 94.31 139 A 1 
ATOM   1091 C CG  . MET   A 1 139 ? -12.142 -5.165  -14.005 1.00 93.67 139 A 1 
ATOM   1092 S SD  . MET   A 1 139 ? -13.000 -5.717  -12.502 1.00 93.30 139 A 1 
ATOM   1093 C CE  . MET   A 1 139 ? -14.261 -4.442  -12.333 1.00 89.17 139 A 1 
ATOM   1094 N N   . SER   A 1 140 ? -14.166 -6.560  -18.034 1.00 92.86 140 A 1 
ATOM   1095 C CA  . SER   A 1 140 ? -15.133 -6.555  -19.142 1.00 92.06 140 A 1 
ATOM   1096 C C   . SER   A 1 140 ? -16.060 -7.776  -19.155 1.00 91.82 140 A 1 
ATOM   1097 O O   . SER   A 1 140 ? -17.171 -7.684  -19.669 1.00 90.67 140 A 1 
ATOM   1098 C CB  . SER   A 1 140 ? -14.412 -6.427  -20.489 1.00 91.25 140 A 1 
ATOM   1099 O OG  . SER   A 1 140 ? -13.908 -7.658  -20.965 1.00 87.68 140 A 1 
ATOM   1100 N N   . GLN   A 1 141 ? -15.622 -8.893  -18.566 1.00 93.15 141 A 1 
ATOM   1101 C CA  . GLN   A 1 141 ? -16.401 -10.131 -18.508 1.00 93.10 141 A 1 
ATOM   1102 C C   . GLN   A 1 141 ? -17.358 -10.193 -17.314 1.00 93.63 141 A 1 
ATOM   1103 O O   . GLN   A 1 141 ? -18.353 -10.905 -17.365 1.00 91.61 141 A 1 
ATOM   1104 C CB  . GLN   A 1 141 ? -15.445 -11.334 -18.450 1.00 92.39 141 A 1 
ATOM   1105 C CG  . GLN   A 1 141 ? -14.523 -11.451 -19.663 1.00 88.23 141 A 1 
ATOM   1106 C CD  . GLN   A 1 141 ? -15.309 -11.618 -20.961 1.00 81.81 141 A 1 
ATOM   1107 O OE1 . GLN   A 1 141 ? -16.028 -12.581 -21.159 1.00 71.67 141 A 1 
ATOM   1108 N NE2 . GLN   A 1 141 ? -15.209 -10.681 -21.873 1.00 69.37 141 A 1 
ATOM   1109 N N   . VAL   A 1 142 ? -17.035 -9.495  -16.227 1.00 94.12 142 A 1 
ATOM   1110 C CA  . VAL   A 1 142 ? -17.711 -9.697  -14.932 1.00 94.23 142 A 1 
ATOM   1111 C C   . VAL   A 1 142 ? -18.316 -8.430  -14.337 1.00 94.30 142 A 1 
ATOM   1112 O O   . VAL   A 1 142 ? -19.236 -8.522  -13.529 1.00 92.35 142 A 1 
ATOM   1113 C CB  . VAL   A 1 142 ? -16.777 -10.366 -13.907 1.00 93.75 142 A 1 
ATOM   1114 C CG1 . VAL   A 1 142 ? -16.297 -11.739 -14.391 1.00 90.16 142 A 1 
ATOM   1115 C CG2 . VAL   A 1 142 ? -15.551 -9.507  -13.568 1.00 89.92 142 A 1 
ATOM   1116 N N   . ALA   A 1 143 ? -17.813 -7.256  -14.710 1.00 92.64 143 A 1 
ATOM   1117 C CA  . ALA   A 1 143 ? -18.303 -6.007  -14.148 1.00 91.54 143 A 1 
ATOM   1118 C C   . ALA   A 1 143 ? -19.681 -5.653  -14.727 1.00 91.12 143 A 1 
ATOM   1119 O O   . ALA   A 1 143 ? -19.834 -5.578  -15.950 1.00 89.41 143 A 1 
ATOM   1120 C CB  . ALA   A 1 143 ? -17.287 -4.890  -14.371 1.00 90.13 143 A 1 
ATOM   1121 N N   . PRO   A 1 144 ? -20.674 -5.378  -13.872 1.00 91.04 144 A 1 
ATOM   1122 C CA  . PRO   A 1 144 ? -21.965 -4.901  -14.341 1.00 88.92 144 A 1 
ATOM   1123 C C   . PRO   A 1 144 ? -21.804 -3.558  -15.055 1.00 87.95 144 A 1 
ATOM   1124 O O   . PRO   A 1 144 ? -21.037 -2.692  -14.620 1.00 82.40 144 A 1 
ATOM   1125 C CB  . PRO   A 1 144 ? -22.843 -4.803  -13.089 1.00 86.66 144 A 1 
ATOM   1126 C CG  . PRO   A 1 144 ? -21.839 -4.574  -11.963 1.00 85.91 144 A 1 
ATOM   1127 C CD  . PRO   A 1 144 ? -20.615 -5.364  -12.418 1.00 89.86 144 A 1 
ATOM   1128 N N   . ASP   A 1 145 ? -22.528 -3.390  -16.155 1.00 86.36 145 A 1 
ATOM   1129 C CA  . ASP   A 1 145 ? -22.504 -2.179  -16.979 1.00 86.20 145 A 1 
ATOM   1130 C C   . ASP   A 1 145 ? -21.086 -1.716  -17.381 1.00 87.40 145 A 1 
ATOM   1131 O O   . ASP   A 1 145 ? -20.803 -0.519  -17.463 1.00 83.94 145 A 1 
ATOM   1132 C CB  . ASP   A 1 145 ? -23.352 -1.081  -16.318 1.00 82.76 145 A 1 
ATOM   1133 C CG  . ASP   A 1 145 ? -24.839 -1.434  -16.290 1.00 79.52 145 A 1 
ATOM   1134 O OD1 . ASP   A 1 145 ? -25.382 -1.679  -17.397 1.00 74.89 145 A 1 
ATOM   1135 O OD2 . ASP   A 1 145 ? -25.432 -1.400  -15.191 1.00 76.70 145 A 1 
ATOM   1136 N N   . PHE   A 1 146 ? -20.178 -2.662  -17.656 1.00 88.02 146 A 1 
ATOM   1137 C CA  . PHE   A 1 146 ? -18.814 -2.355  -18.073 1.00 86.72 146 A 1 
ATOM   1138 C C   . PHE   A 1 146 ? -18.791 -1.413  -19.287 1.00 85.90 146 A 1 
ATOM   1139 O O   . PHE   A 1 146 ? -19.548 -1.560  -20.246 1.00 83.39 146 A 1 
ATOM   1140 C CB  . PHE   A 1 146 ? -18.041 -3.644  -18.361 1.00 85.00 146 A 1 
ATOM   1141 C CG  . PHE   A 1 146 ? -16.601 -3.388  -18.743 1.00 85.50 146 A 1 
ATOM   1142 C CD1 . PHE   A 1 146 ? -16.218 -3.357  -20.096 1.00 83.56 146 A 1 
ATOM   1143 C CD2 . PHE   A 1 146 ? -15.639 -3.137  -17.745 1.00 83.52 146 A 1 
ATOM   1144 C CE1 . PHE   A 1 146 ? -14.884 -3.090  -20.446 1.00 82.60 146 A 1 
ATOM   1145 C CE2 . PHE   A 1 146 ? -14.305 -2.869  -18.091 1.00 81.65 146 A 1 
ATOM   1146 C CZ  . PHE   A 1 146 ? -13.929 -2.848  -19.443 1.00 82.38 146 A 1 
ATOM   1147 N N   . GLY   A 1 147 ? -17.910 -0.416  -19.226 1.00 84.97 147 A 1 
ATOM   1148 C CA  . GLY   A 1 147 ? -17.772 0.605   -20.267 1.00 84.05 147 A 1 
ATOM   1149 C C   . GLY   A 1 147 ? -18.862 1.682   -20.282 1.00 85.74 147 A 1 
ATOM   1150 O O   . GLY   A 1 147 ? -18.725 2.669   -21.009 1.00 82.71 147 A 1 
ATOM   1151 N N   . LYS   A 1 148 ? -19.917 1.535   -19.481 1.00 87.85 148 A 1 
ATOM   1152 C CA  . LYS   A 1 148 ? -20.960 2.548   -19.318 1.00 88.89 148 A 1 
ATOM   1153 C C   . LYS   A 1 148 ? -20.668 3.457   -18.126 1.00 89.97 148 A 1 
ATOM   1154 O O   . LYS   A 1 148 ? -19.877 3.111   -17.244 1.00 88.08 148 A 1 
ATOM   1155 C CB  . LYS   A 1 148 ? -22.340 1.883   -19.183 1.00 87.57 148 A 1 
ATOM   1156 C CG  . LYS   A 1 148 ? -22.719 0.997   -20.377 1.00 85.11 148 A 1 
ATOM   1157 C CD  . LYS   A 1 148 ? -24.116 0.421   -20.135 1.00 79.90 148 A 1 
ATOM   1158 C CE  . LYS   A 1 148 ? -24.501 -0.606  -21.194 1.00 74.00 148 A 1 
ATOM   1159 N NZ  . LYS   A 1 148 ? -25.702 -1.358  -20.754 1.00 64.33 148 A 1 
ATOM   1160 N N   . GLY   A 1 149 ? -21.320 4.604   -18.110 1.00 91.57 149 A 1 
ATOM   1161 C CA  . GLY   A 1 149 ? -21.242 5.576   -17.028 1.00 92.26 149 A 1 
ATOM   1162 C C   . GLY   A 1 149 ? -19.823 6.044   -16.712 1.00 92.88 149 A 1 
ATOM   1163 O O   . GLY   A 1 149 ? -18.914 5.975   -17.545 1.00 91.80 149 A 1 
ATOM   1164 N N   . LYS   A 1 150 ? -19.650 6.523   -15.480 1.00 94.13 150 A 1 
ATOM   1165 C CA  . LYS   A 1 150 ? -18.386 7.056   -14.974 1.00 94.72 150 A 1 
ATOM   1166 C C   . LYS   A 1 150 ? -17.988 6.377   -13.664 1.00 95.25 150 A 1 
ATOM   1167 O O   . LYS   A 1 150 ? -18.815 5.813   -12.946 1.00 94.95 150 A 1 
ATOM   1168 C CB  . LYS   A 1 150 ? -18.489 8.584   -14.841 1.00 94.63 150 A 1 
ATOM   1169 C CG  . LYS   A 1 150 ? -18.677 9.272   -16.205 1.00 93.40 150 A 1 
ATOM   1170 C CD  . LYS   A 1 150 ? -18.799 10.788  -16.051 1.00 91.80 150 A 1 
ATOM   1171 C CE  . LYS   A 1 150 ? -19.090 11.452  -17.398 1.00 89.14 150 A 1 
ATOM   1172 N NZ  . LYS   A 1 150 ? -19.712 12.791  -17.234 1.00 84.23 150 A 1 
ATOM   1173 N N   . GLY   A 1 151 ? -16.701 6.423   -13.376 1.00 94.89 151 A 1 
ATOM   1174 C CA  . GLY   A 1 151 ? -16.143 6.044   -12.086 1.00 95.06 151 A 1 
ATOM   1175 C C   . GLY   A 1 151 ? -15.783 7.285   -11.277 1.00 95.57 151 A 1 
ATOM   1176 O O   . GLY   A 1 151 ? -15.055 8.138   -11.782 1.00 95.43 151 A 1 
ATOM   1177 N N   . MET   A 1 152 ? -16.260 7.368   -10.044 1.00 96.49 152 A 1 
ATOM   1178 C CA  . MET   A 1 152 ? -15.822 8.378   -9.088  1.00 97.07 152 A 1 
ATOM   1179 C C   . MET   A 1 152 ? -14.645 7.815   -8.288  1.00 96.96 152 A 1 
ATOM   1180 O O   . MET   A 1 152 ? -14.830 7.165   -7.265  1.00 96.48 152 A 1 
ATOM   1181 C CB  . MET   A 1 152 ? -16.991 8.796   -8.197  1.00 97.47 152 A 1 
ATOM   1182 C CG  . MET   A 1 152 ? -16.605 9.955   -7.275  1.00 96.96 152 A 1 
ATOM   1183 S SD  . MET   A 1 152 ? -17.923 10.451  -6.135  1.00 96.32 152 A 1 
ATOM   1184 C CE  . MET   A 1 152 ? -17.914 9.060   -4.994  1.00 90.74 152 A 1 
ATOM   1185 N N   . TYR   A 1 153 ? -13.439 8.027   -8.799  1.00 96.37 153 A 1 
ATOM   1186 C CA  . TYR   A 1 153 ? -12.210 7.617   -8.124  1.00 95.99 153 A 1 
ATOM   1187 C C   . TYR   A 1 153 ? -11.520 8.845   -7.546  1.00 96.12 153 A 1 
ATOM   1188 O O   . TYR   A 1 153 ? -11.281 9.806   -8.275  1.00 95.68 153 A 1 
ATOM   1189 C CB  . TYR   A 1 153 ? -11.281 6.864   -9.072  1.00 95.34 153 A 1 
ATOM   1190 C CG  . TYR   A 1 153 ? -11.764 5.480   -9.453  1.00 94.60 153 A 1 
ATOM   1191 C CD1 . TYR   A 1 153 ? -11.280 4.339   -8.776  1.00 92.85 153 A 1 
ATOM   1192 C CD2 . TYR   A 1 153 ? -12.703 5.318   -10.484 1.00 92.65 153 A 1 
ATOM   1193 C CE1 . TYR   A 1 153 ? -11.727 3.055   -9.130  1.00 91.48 153 A 1 
ATOM   1194 C CE2 . TYR   A 1 153 ? -13.162 4.037   -10.840 1.00 91.25 153 A 1 
ATOM   1195 C CZ  . TYR   A 1 153 ? -12.670 2.909   -10.161 1.00 91.83 153 A 1 
ATOM   1196 O OH  . TYR   A 1 153 ? -13.121 1.663   -10.516 1.00 89.63 153 A 1 
ATOM   1197 N N   . PHE   A 1 154 ? -11.160 8.795   -6.272  1.00 94.73 154 A 1 
ATOM   1198 C CA  . PHE   A 1 154 ? -10.310 9.805   -5.659  1.00 94.42 154 A 1 
ATOM   1199 C C   . PHE   A 1 154 ? -8.855  9.487   -5.972  1.00 93.47 154 A 1 
ATOM   1200 O O   . PHE   A 1 154 ? -8.321  8.455   -5.565  1.00 92.35 154 A 1 
ATOM   1201 C CB  . PHE   A 1 154 ? -10.598 9.921   -4.162  1.00 94.65 154 A 1 
ATOM   1202 C CG  . PHE   A 1 154 ? -12.033 10.282  -3.853  1.00 94.86 154 A 1 
ATOM   1203 C CD1 . PHE   A 1 154 ? -12.604 11.451  -4.388  1.00 93.69 154 A 1 
ATOM   1204 C CD2 . PHE   A 1 154 ? -12.826 9.421   -3.075  1.00 93.60 154 A 1 
ATOM   1205 C CE1 . PHE   A 1 154 ? -13.958 11.746  -4.164  1.00 93.12 154 A 1 
ATOM   1206 C CE2 . PHE   A 1 154 ? -14.177 9.710   -2.843  1.00 93.07 154 A 1 
ATOM   1207 C CZ  . PHE   A 1 154 ? -14.748 10.870  -3.397  1.00 93.82 154 A 1 
ATOM   1208 N N   . MET   A 1 155 ? -8.235  10.362  -6.743  1.00 93.36 155 A 1 
ATOM   1209 C CA  . MET   A 1 155 ? -6.879  10.218  -7.268  1.00 93.03 155 A 1 
ATOM   1210 C C   . MET   A 1 155 ? -6.093  11.480  -6.940  1.00 92.35 155 A 1 
ATOM   1211 O O   . MET   A 1 155 ? -6.567  12.582  -7.188  1.00 91.34 155 A 1 
ATOM   1212 C CB  . MET   A 1 155 ? -6.928  9.981   -8.783  1.00 92.96 155 A 1 
ATOM   1213 C CG  . MET   A 1 155 ? -7.568  8.641   -9.153  1.00 92.52 155 A 1 
ATOM   1214 S SD  . MET   A 1 155 ? -7.787  8.366   -10.933 1.00 90.94 155 A 1 
ATOM   1215 C CE  . MET   A 1 155 ? -9.167  9.472   -11.263 1.00 84.30 155 A 1 
ATOM   1216 N N   . PHE   A 1 156 ? -4.898  11.317  -6.400  1.00 89.97 156 A 1 
ATOM   1217 C CA  . PHE   A 1 156 ? -4.062  12.428  -5.955  1.00 88.11 156 A 1 
ATOM   1218 C C   . PHE   A 1 156 ? -2.650  12.286  -6.498  1.00 87.95 156 A 1 
ATOM   1219 O O   . PHE   A 1 156 ? -2.165  11.178  -6.718  1.00 86.85 156 A 1 
ATOM   1220 C CB  . PHE   A 1 156 ? -4.066  12.508  -4.426  1.00 86.35 156 A 1 
ATOM   1221 C CG  . PHE   A 1 156 ? -5.453  12.573  -3.823  1.00 85.29 156 A 1 
ATOM   1222 C CD1 . PHE   A 1 156 ? -6.153  13.790  -3.789  1.00 83.28 156 A 1 
ATOM   1223 C CD2 . PHE   A 1 156 ? -6.072  11.401  -3.352  1.00 83.35 156 A 1 
ATOM   1224 C CE1 . PHE   A 1 156 ? -7.464  13.840  -3.303  1.00 82.28 156 A 1 
ATOM   1225 C CE2 . PHE   A 1 156 ? -7.387  11.442  -2.864  1.00 81.76 156 A 1 
ATOM   1226 C CZ  . PHE   A 1 156 ? -8.083  12.661  -2.849  1.00 82.07 156 A 1 
ATOM   1227 N N   . ILE   A 1 157 ? -1.980  13.403  -6.682  1.00 87.82 157 A 1 
ATOM   1228 C CA  . ILE   A 1 157 ? -0.541  13.430  -6.931  1.00 86.72 157 A 1 
ATOM   1229 C C   . ILE   A 1 157 ? 0.198   13.888  -5.672  1.00 84.82 157 A 1 
ATOM   1230 O O   . ILE   A 1 157 ? -0.373  14.532  -4.791  1.00 82.66 157 A 1 
ATOM   1231 C CB  . ILE   A 1 157 ? -0.181  14.261  -8.178  1.00 86.12 157 A 1 
ATOM   1232 C CG1 . ILE   A 1 157 ? -0.570  15.744  -8.024  1.00 83.76 157 A 1 
ATOM   1233 C CG2 . ILE   A 1 157 ? -0.800  13.614  -9.429  1.00 82.58 157 A 1 
ATOM   1234 C CD1 . ILE   A 1 157 ? 0.087   16.637  -9.080  1.00 81.76 157 A 1 
ATOM   1235 N N   . SER   A 1 158 ? 1.469   13.541  -5.613  1.00 81.51 158 A 1 
ATOM   1236 C CA  . SER   A 1 158 ? 2.387   14.029  -4.588  1.00 78.72 158 A 1 
ATOM   1237 C C   . SER   A 1 158 ? 3.426   14.947  -5.221  1.00 79.31 158 A 1 
ATOM   1238 O O   . SER   A 1 158 ? 3.563   14.994  -6.448  1.00 77.42 158 A 1 
ATOM   1239 C CB  . SER   A 1 158 ? 3.043   12.855  -3.861  1.00 74.11 158 A 1 
ATOM   1240 O OG  . SER   A 1 158 ? 2.043   12.028  -3.309  1.00 66.00 158 A 1 
ATOM   1241 N N   . SER   A 1 159 ? 4.180   15.656  -4.391  1.00 77.54 159 A 1 
ATOM   1242 C CA  . SER   A 1 159 ? 5.311   16.444  -4.858  1.00 76.97 159 A 1 
ATOM   1243 C C   . SER   A 1 159 ? 6.335   15.564  -5.582  1.00 79.21 159 A 1 
ATOM   1244 O O   . SER   A 1 159 ? 6.528   14.388  -5.273  1.00 77.75 159 A 1 
ATOM   1245 C CB  . SER   A 1 159 ? 5.958   17.202  -3.691  1.00 72.44 159 A 1 
ATOM   1246 O OG  . SER   A 1 159 ? 6.351   16.307  -2.671  1.00 65.17 159 A 1 
ATOM   1247 N N   . GLU   A 1 160 ? 6.990   16.155  -6.572  1.00 84.17 160 A 1 
ATOM   1248 C CA  . GLU   A 1 160 ? 8.108   15.546  -7.279  1.00 84.98 160 A 1 
ATOM   1249 C C   . GLU   A 1 160 ? 9.403   16.199  -6.815  1.00 85.62 160 A 1 
ATOM   1250 O O   . GLU   A 1 160 ? 9.466   17.413  -6.618  1.00 83.85 160 A 1 
ATOM   1251 C CB  . GLU   A 1 160 ? 7.942   15.707  -8.791  1.00 82.48 160 A 1 
ATOM   1252 C CG  . GLU   A 1 160 ? 6.668   15.033  -9.305  1.00 78.32 160 A 1 
ATOM   1253 C CD  . GLU   A 1 160 ? 6.445   15.212  -10.805 1.00 79.41 160 A 1 
ATOM   1254 O OE1 . GLU   A 1 160 ? 5.635   14.451  -11.372 1.00 73.89 160 A 1 
ATOM   1255 O OE2 . GLU   A 1 160 ? 6.960   16.170  -11.414 1.00 75.49 160 A 1 
ATOM   1256 N N   . GLN   A 1 161 ? 10.453  15.394  -6.703  1.00 85.33 161 A 1 
ATOM   1257 C CA  . GLN   A 1 161 ? 11.794  15.892  -6.448  1.00 85.17 161 A 1 
ATOM   1258 C C   . GLN   A 1 161 ? 12.676  15.613  -7.663  1.00 88.53 161 A 1 
ATOM   1259 O O   . GLN   A 1 161 ? 12.447  14.668  -8.415  1.00 88.27 161 A 1 
ATOM   1260 C CB  . GLN   A 1 161 ? 12.349  15.277  -5.158  1.00 79.24 161 A 1 
ATOM   1261 C CG  . GLN   A 1 161 ? 11.533  15.718  -3.927  1.00 67.63 161 A 1 
ATOM   1262 C CD  . GLN   A 1 161 ? 12.118  15.203  -2.610  1.00 62.68 161 A 1 
ATOM   1263 O OE1 . GLN   A 1 161 ? 13.107  14.499  -2.569  1.00 56.03 161 A 1 
ATOM   1264 N NE2 . GLN   A 1 161 ? 11.525  15.543  -1.486  1.00 52.76 161 A 1 
ATOM   1265 N N   . LYS   A 1 162 ? 13.682  16.453  -7.875  1.00 88.51 162 A 1 
ATOM   1266 C CA  . LYS   A 1 162 ? 14.767  16.160  -8.812  1.00 88.86 162 A 1 
ATOM   1267 C C   . LYS   A 1 162 ? 15.982  15.689  -8.036  1.00 89.37 162 A 1 
ATOM   1268 O O   . LYS   A 1 162 ? 16.406  16.340  -7.088  1.00 88.25 162 A 1 
ATOM   1269 C CB  . LYS   A 1 162 ? 15.093  17.362  -9.705  1.00 87.44 162 A 1 
ATOM   1270 C CG  . LYS   A 1 162 ? 14.137  17.432  -10.902 1.00 79.45 162 A 1 
ATOM   1271 C CD  . LYS   A 1 162 ? 14.561  18.546  -11.865 1.00 75.44 162 A 1 
ATOM   1272 C CE  . LYS   A 1 162 ? 13.653  18.528  -13.092 1.00 67.45 162 A 1 
ATOM   1273 N NZ  . LYS   A 1 162 ? 14.056  19.551  -14.084 1.00 60.39 162 A 1 
ATOM   1274 N N   . THR   A 1 163 ? 16.548  14.578  -8.478  1.00 90.51 163 A 1 
ATOM   1275 C CA  . THR   A 1 163 ? 17.833  14.105  -7.964  1.00 90.39 163 A 1 
ATOM   1276 C C   . THR   A 1 163 ? 18.970  15.014  -8.452  1.00 91.07 163 A 1 
ATOM   1277 O O   . THR   A 1 163 ? 18.788  15.757  -9.423  1.00 91.06 163 A 1 
ATOM   1278 C CB  . THR   A 1 163 ? 18.089  12.651  -8.373  1.00 90.22 163 A 1 
ATOM   1279 O OG1 . THR   A 1 163 ? 18.346  12.559  -9.752  1.00 88.71 163 A 1 
ATOM   1280 C CG2 . THR   A 1 163 ? 16.926  11.722  -8.022  1.00 88.07 163 A 1 
ATOM   1281 N N   . PRO   A 1 164 ? 20.161  14.941  -7.850  1.00 90.25 164 A 1 
ATOM   1282 C CA  . PRO   A 1 164 ? 21.319  15.708  -8.318  1.00 89.49 164 A 1 
ATOM   1283 C C   . PRO   A 1 164 ? 21.673  15.461  -9.793  1.00 90.30 164 A 1 
ATOM   1284 O O   . PRO   A 1 164 ? 22.121  16.374  -10.483 1.00 89.68 164 A 1 
ATOM   1285 C CB  . PRO   A 1 164 ? 22.464  15.303  -7.385  1.00 88.14 164 A 1 
ATOM   1286 C CG  . PRO   A 1 164 ? 21.748  14.899  -6.097  1.00 86.75 164 A 1 
ATOM   1287 C CD  . PRO   A 1 164 ? 20.477  14.240  -6.614  1.00 88.12 164 A 1 
ATOM   1288 N N   . GLY   A 1 165 ? 21.421  14.258  -10.307 1.00 92.25 165 A 1 
ATOM   1289 C CA  . GLY   A 1 165 ? 21.597  13.898  -11.721 1.00 91.78 165 A 1 
ATOM   1290 C C   . GLY   A 1 165 ? 20.462  14.339  -12.653 1.00 92.26 165 A 1 
ATOM   1291 O O   . GLY   A 1 165 ? 20.521  14.090  -13.859 1.00 90.79 165 A 1 
ATOM   1292 N N   . GLY   A 1 166 ? 19.428  14.977  -12.126 1.00 92.52 166 A 1 
ATOM   1293 C CA  . GLY   A 1 166 ? 18.309  15.524  -12.894 1.00 92.10 166 A 1 
ATOM   1294 C C   . GLY   A 1 166 ? 17.137  14.568  -13.125 1.00 92.66 166 A 1 
ATOM   1295 O O   . GLY   A 1 166 ? 16.156  14.984  -13.755 1.00 91.43 166 A 1 
ATOM   1296 N N   . LEU   A 1 167 ? 17.198  13.334  -12.620 1.00 94.16 167 A 1 
ATOM   1297 C CA  . LEU   A 1 167 ? 16.073  12.397  -12.661 1.00 94.38 167 A 1 
ATOM   1298 C C   . LEU   A 1 167 ? 14.954  12.856  -11.721 1.00 94.03 167 A 1 
ATOM   1299 O O   . LEU   A 1 167 ? 15.212  13.382  -10.641 1.00 93.53 167 A 1 
ATOM   1300 C CB  . LEU   A 1 167 ? 16.536  10.977  -12.287 1.00 94.95 167 A 1 
ATOM   1301 C CG  . LEU   A 1 167 ? 17.451  10.301  -13.323 1.00 94.35 167 A 1 
ATOM   1302 C CD1 . LEU   A 1 167 ? 17.994  8.992   -12.753 1.00 93.43 167 A 1 
ATOM   1303 C CD2 . LEU   A 1 167 ? 16.704  9.983   -14.622 1.00 93.19 167 A 1 
ATOM   1304 N N   . LEU   A 1 168 ? 13.706  12.619  -12.131 1.00 93.65 168 A 1 
ATOM   1305 C CA  . LEU   A 1 168 ? 12.572  12.795  -11.229 1.00 93.67 168 A 1 
ATOM   1306 C C   . LEU   A 1 168 ? 12.525  11.637  -10.228 1.00 93.78 168 A 1 
ATOM   1307 O O   . LEU   A 1 168 ? 12.666  10.478  -10.609 1.00 93.66 168 A 1 
ATOM   1308 C CB  . LEU   A 1 168 ? 11.264  12.910  -12.026 1.00 93.34 168 A 1 
ATOM   1309 C CG  . LEU   A 1 168 ? 11.131  14.215  -12.840 1.00 91.48 168 A 1 
ATOM   1310 C CD1 . LEU   A 1 168 ? 9.885   14.155  -13.725 1.00 89.23 168 A 1 
ATOM   1311 C CD2 . LEU   A 1 168 ? 11.010  15.449  -11.942 1.00 89.20 168 A 1 
ATOM   1312 N N   . ALA   A 1 169 ? 12.290  11.968  -8.965  1.00 91.34 169 A 1 
ATOM   1313 C CA  . ALA   A 1 169 ? 11.966  11.027  -7.906  1.00 89.80 169 A 1 
ATOM   1314 C C   . ALA   A 1 169 ? 10.537  11.312  -7.432  1.00 89.05 169 A 1 
ATOM   1315 O O   . ALA   A 1 169 ? 10.241  12.399  -6.930  1.00 87.84 169 A 1 
ATOM   1316 C CB  . ALA   A 1 169 ? 13.000  11.139  -6.785  1.00 88.85 169 A 1 
ATOM   1317 N N   . ARG   A 1 170 ? 9.638   10.355  -7.643  1.00 89.10 170 A 1 
ATOM   1318 C CA  . ARG   A 1 170 ? 8.203   10.516  -7.370  1.00 88.92 170 A 1 
ATOM   1319 C C   . ARG   A 1 170 ? 7.521   9.166   -7.164  1.00 88.84 170 A 1 
ATOM   1320 O O   . ARG   A 1 170 ? 7.986   8.147   -7.659  1.00 88.45 170 A 1 
ATOM   1321 C CB  . ARG   A 1 170 ? 7.548   11.311  -8.507  1.00 88.01 170 A 1 
ATOM   1322 C CG  . ARG   A 1 170 ? 7.687   10.665  -9.898  1.00 87.20 170 A 1 
ATOM   1323 C CD  . ARG   A 1 170 ? 7.120   11.600  -10.975 1.00 86.87 170 A 1 
ATOM   1324 N NE  . ARG   A 1 170 ? 7.288   11.052  -12.318 1.00 86.67 170 A 1 
ATOM   1325 C CZ  . ARG   A 1 170 ? 6.887   11.574  -13.457 1.00 88.12 170 A 1 
ATOM   1326 N NH1 . ARG   A 1 170 ? 6.255   12.710  -13.515 1.00 83.55 170 A 1 
ATOM   1327 N NH2 . ARG   A 1 170 ? 7.127   10.937  -14.562 1.00 83.90 170 A 1 
ATOM   1328 N N   . PHE   A 1 171 ? 6.388   9.157   -6.489  1.00 87.61 171 A 1 
ATOM   1329 C CA  . PHE   A 1 171 ? 5.582   7.942   -6.374  1.00 86.69 171 A 1 
ATOM   1330 C C   . PHE   A 1 171 ? 5.031   7.517   -7.740  1.00 88.33 171 A 1 
ATOM   1331 O O   . PHE   A 1 171 ? 4.708   8.357   -8.587  1.00 88.43 171 A 1 
ATOM   1332 C CB  . PHE   A 1 171 ? 4.460   8.151   -5.353  1.00 83.86 171 A 1 
ATOM   1333 C CG  . PHE   A 1 171 ? 4.970   8.299   -3.937  1.00 79.58 171 A 1 
ATOM   1334 C CD1 . PHE   A 1 171 ? 5.272   7.154   -3.177  1.00 75.18 171 A 1 
ATOM   1335 C CD2 . PHE   A 1 171 ? 5.179   9.573   -3.378  1.00 73.76 171 A 1 
ATOM   1336 C CE1 . PHE   A 1 171 ? 5.777   7.280   -1.874  1.00 73.23 171 A 1 
ATOM   1337 C CE2 . PHE   A 1 171 ? 5.686   9.702   -2.075  1.00 72.05 171 A 1 
ATOM   1338 C CZ  . PHE   A 1 171 ? 5.986   8.555   -1.325  1.00 72.20 171 A 1 
ATOM   1339 N N   . PHE   A 1 172 ? 4.867   6.208   -7.942  1.00 91.83 172 A 1 
ATOM   1340 C CA  . PHE   A 1 172 ? 4.330   5.685   -9.201  1.00 92.41 172 A 1 
ATOM   1341 C C   . PHE   A 1 172 ? 2.973   6.305   -9.564  1.00 92.89 172 A 1 
ATOM   1342 O O   . PHE   A 1 172 ? 2.749   6.651   -10.720 1.00 92.91 172 A 1 
ATOM   1343 C CB  . PHE   A 1 172 ? 4.207   4.158   -9.137  1.00 92.25 172 A 1 
ATOM   1344 C CG  . PHE   A 1 172 ? 3.498   3.594   -10.353 1.00 91.95 172 A 1 
ATOM   1345 C CD1 . PHE   A 1 172 ? 2.133   3.256   -10.285 1.00 90.07 172 A 1 
ATOM   1346 C CD2 . PHE   A 1 172 ? 4.168   3.517   -11.587 1.00 90.07 172 A 1 
ATOM   1347 C CE1 . PHE   A 1 172 ? 1.444   2.843   -11.436 1.00 89.75 172 A 1 
ATOM   1348 C CE2 . PHE   A 1 172 ? 3.481   3.105   -12.742 1.00 88.94 172 A 1 
ATOM   1349 C CZ  . PHE   A 1 172 ? 2.119   2.771   -12.666 1.00 89.08 172 A 1 
ATOM   1350 N N   . THR   A 1 173 ? 2.083   6.483   -8.595  1.00 91.02 173 A 1 
ATOM   1351 C CA  . THR   A 1 173 ? 0.772   7.105   -8.829  1.00 90.41 173 A 1 
ATOM   1352 C C   . THR   A 1 173 ? 0.906   8.530   -9.357  1.00 91.05 173 A 1 
ATOM   1353 O O   . THR   A 1 173 ? 0.215   8.884   -10.308 1.00 90.77 173 A 1 
ATOM   1354 C CB  . THR   A 1 173 ? -0.080  7.112   -7.550  1.00 89.04 173 A 1 
ATOM   1355 O OG1 . THR   A 1 173 ? 0.683   7.589   -6.459  1.00 85.02 173 A 1 
ATOM   1356 C CG2 . THR   A 1 173 ? -0.559  5.707   -7.198  1.00 85.08 173 A 1 
ATOM   1357 N N   . THR   A 1 174 ? 1.846   9.314   -8.853  1.00 91.02 174 A 1 
ATOM   1358 C CA  . THR   A 1 174 ? 2.146   10.654  -9.373  1.00 91.17 174 A 1 
ATOM   1359 C C   . THR   A 1 174 ? 2.649   10.584  -10.814 1.00 91.62 174 A 1 
ATOM   1360 O O   . THR   A 1 174 ? 2.158   11.321  -11.670 1.00 91.29 174 A 1 
ATOM   1361 C CB  . THR   A 1 174 ? 3.180   11.364  -8.485  1.00 90.69 174 A 1 
ATOM   1362 O OG1 . THR   A 1 174 ? 2.680   11.451  -7.171  1.00 88.73 174 A 1 
ATOM   1363 C CG2 . THR   A 1 174 ? 3.490   12.786  -8.951  1.00 88.77 174 A 1 
ATOM   1364 N N   . SER   A 1 175 ? 3.562   9.661   -11.110 1.00 93.79 175 A 1 
ATOM   1365 C CA  . SER   A 1 175 ? 4.053   9.431   -12.475 1.00 93.90 175 A 1 
ATOM   1366 C C   . SER   A 1 175 ? 2.916   9.041   -13.425 1.00 93.77 175 A 1 
ATOM   1367 O O   . SER   A 1 175 ? 2.754   9.633   -14.494 1.00 92.98 175 A 1 
ATOM   1368 C CB  . SER   A 1 175 ? 5.133   8.342   -12.459 1.00 94.17 175 A 1 
ATOM   1369 O OG  . SER   A 1 175 ? 5.674   8.179   -13.756 1.00 90.12 175 A 1 
ATOM   1370 N N   . PHE   A 1 176 ? 2.089   8.085   -13.007 1.00 93.51 176 A 1 
ATOM   1371 C CA  . PHE   A 1 176 ? 0.991   7.552   -13.807 1.00 93.10 176 A 1 
ATOM   1372 C C   . PHE   A 1 176 ? -0.103  8.596   -14.070 1.00 93.29 176 A 1 
ATOM   1373 O O   . PHE   A 1 176 ? -0.495  8.786   -15.218 1.00 92.89 176 A 1 
ATOM   1374 C CB  . PHE   A 1 176 ? 0.432   6.304   -13.118 1.00 92.43 176 A 1 
ATOM   1375 C CG  . PHE   A 1 176 ? -0.705  5.653   -13.883 1.00 91.88 176 A 1 
ATOM   1376 C CD1 . PHE   A 1 176 ? -1.997  5.597   -13.328 1.00 89.39 176 A 1 
ATOM   1377 C CD2 . PHE   A 1 176 ? -0.482  5.124   -15.165 1.00 89.23 176 A 1 
ATOM   1378 C CE1 . PHE   A 1 176 ? -3.055  5.019   -14.047 1.00 88.57 176 A 1 
ATOM   1379 C CE2 . PHE   A 1 176 ? -1.541  4.549   -15.890 1.00 87.88 176 A 1 
ATOM   1380 C CZ  . PHE   A 1 176 ? -2.827  4.498   -15.332 1.00 88.53 176 A 1 
ATOM   1381 N N   . TYR   A 1 177 ? -0.552  9.312   -13.047 1.00 93.53 177 A 1 
ATOM   1382 C CA  . TYR   A 1 177 ? -1.611  10.317  -13.199 1.00 93.56 177 A 1 
ATOM   1383 C C   . TYR   A 1 177 ? -1.166  11.548  -13.996 1.00 93.48 177 A 1 
ATOM   1384 O O   . TYR   A 1 177 ? -1.991  12.160  -14.675 1.00 92.79 177 A 1 
ATOM   1385 C CB  . TYR   A 1 177 ? -2.167  10.712  -11.826 1.00 93.52 177 A 1 
ATOM   1386 C CG  . TYR   A 1 177 ? -2.808  9.598   -11.016 1.00 93.38 177 A 1 
ATOM   1387 C CD1 . TYR   A 1 177 ? -3.418  8.485   -11.629 1.00 91.75 177 A 1 
ATOM   1388 C CD2 . TYR   A 1 177 ? -2.814  9.683   -9.610  1.00 91.88 177 A 1 
ATOM   1389 C CE1 . TYR   A 1 177 ? -4.004  7.465   -10.859 1.00 90.99 177 A 1 
ATOM   1390 C CE2 . TYR   A 1 177 ? -3.401  8.672   -8.831  1.00 90.91 177 A 1 
ATOM   1391 C CZ  . TYR   A 1 177 ? -3.990  7.561   -9.459  1.00 91.79 177 A 1 
ATOM   1392 O OH  . TYR   A 1 177 ? -4.555  6.564   -8.699  1.00 90.30 177 A 1 
ATOM   1393 N N   . LYS   A 1 178 ? 0.130   11.874  -13.989 1.00 93.33 178 A 1 
ATOM   1394 C CA  . LYS   A 1 178 ? 0.696   12.905  -14.872 1.00 93.28 178 A 1 
ATOM   1395 C C   . LYS   A 1 178 ? 0.930   12.421  -16.304 1.00 92.59 178 A 1 
ATOM   1396 O O   . LYS   A 1 178 ? 1.119   13.238  -17.201 1.00 90.76 178 A 1 
ATOM   1397 C CB  . LYS   A 1 178 ? 1.999   13.444  -14.276 1.00 93.66 178 A 1 
ATOM   1398 C CG  . LYS   A 1 178 ? 1.734   14.374  -13.083 1.00 92.48 178 A 1 
ATOM   1399 C CD  . LYS   A 1 178 ? 3.053   14.998  -12.631 1.00 90.37 178 A 1 
ATOM   1400 C CE  . LYS   A 1 178 ? 2.808   16.148  -11.660 1.00 86.32 178 A 1 
ATOM   1401 N NZ  . LYS   A 1 178 ? 4.051   16.900  -11.423 1.00 80.45 178 A 1 
ATOM   1402 N N   . SER   A 1 179 ? 0.943   11.109  -16.527 1.00 91.09 179 A 1 
ATOM   1403 C CA  . SER   A 1 179 ? 1.172   10.547  -17.850 1.00 90.04 179 A 1 
ATOM   1404 C C   . SER   A 1 179 ? -0.079  10.663  -18.735 1.00 89.51 179 A 1 
ATOM   1405 O O   . SER   A 1 179 ? -1.205  10.650  -18.229 1.00 88.56 179 A 1 
ATOM   1406 C CB  . SER   A 1 179 ? 1.647   9.095   -17.743 1.00 89.45 179 A 1 
ATOM   1407 O OG  . SER   A 1 179 ? 0.563   8.204   -17.564 1.00 87.82 179 A 1 
ATOM   1408 N N   . PRO   A 1 180 ? 0.085   10.680  -20.069 1.00 87.67 180 A 1 
ATOM   1409 C CA  . PRO   A 1 180 ? -1.063  10.640  -20.978 1.00 86.08 180 A 1 
ATOM   1410 C C   . PRO   A 1 180 ? -1.874  9.338   -20.874 1.00 85.18 180 A 1 
ATOM   1411 O O   . PRO   A 1 180 ? -2.974  9.245   -21.404 1.00 82.25 180 A 1 
ATOM   1412 C CB  . PRO   A 1 180 ? -0.457  10.836  -22.372 1.00 84.54 180 A 1 
ATOM   1413 C CG  . PRO   A 1 180 ? 0.963   10.292  -22.230 1.00 83.59 180 A 1 
ATOM   1414 C CD  . PRO   A 1 180 ? 1.338   10.676  -20.809 1.00 86.55 180 A 1 
ATOM   1415 N N   . TYR   A 1 181 ? -1.354  8.340   -20.174 1.00 85.25 181 A 1 
ATOM   1416 C CA  . TYR   A 1 181 ? -1.996  7.041   -19.998 1.00 84.66 181 A 1 
ATOM   1417 C C   . TYR   A 1 181 ? -3.068  7.012   -18.902 1.00 83.94 181 A 1 
ATOM   1418 O O   . TYR   A 1 181 ? -3.774  6.013   -18.808 1.00 81.96 181 A 1 
ATOM   1419 C CB  . TYR   A 1 181 ? -0.932  5.972   -19.749 1.00 84.38 181 A 1 
ATOM   1420 C CG  . TYR   A 1 181 ? 0.155   5.927   -20.798 1.00 84.15 181 A 1 
ATOM   1421 C CD1 . TYR   A 1 181 ? -0.138  5.506   -22.110 1.00 82.89 181 A 1 
ATOM   1422 C CD2 . TYR   A 1 181 ? 1.469   6.325   -20.476 1.00 83.72 181 A 1 
ATOM   1423 C CE1 . TYR   A 1 181 ? 0.869   5.468   -23.086 1.00 82.38 181 A 1 
ATOM   1424 C CE2 . TYR   A 1 181 ? 2.486   6.290   -21.445 1.00 82.18 181 A 1 
ATOM   1425 C CZ  . TYR   A 1 181 ? 2.178   5.860   -22.749 1.00 82.47 181 A 1 
ATOM   1426 O OH  . TYR   A 1 181 ? 3.169   5.821   -23.703 1.00 79.99 181 A 1 
ATOM   1427 N N   . ILE   A 1 182 ? -3.251  8.072   -18.126 1.00 85.67 182 A 1 
ATOM   1428 C CA  . ILE   A 1 182 ? -4.288  8.136   -17.081 1.00 84.05 182 A 1 
ATOM   1429 C C   . ILE   A 1 182 ? -5.686  7.807   -17.634 1.00 81.04 182 A 1 
ATOM   1430 O O   . ILE   A 1 182 ? -6.437  7.046   -17.021 1.00 74.00 182 A 1 
ATOM   1431 C CB  . ILE   A 1 182 ? -4.258  9.500   -16.362 1.00 83.15 182 A 1 
ATOM   1432 C CG1 . ILE   A 1 182 ? -5.189  9.461   -15.133 1.00 79.97 182 A 1 
ATOM   1433 C CG2 . ILE   A 1 182 ? -4.600  10.673  -17.293 1.00 78.68 182 A 1 
ATOM   1434 C CD1 . ILE   A 1 182 ? -5.119  10.707  -14.250 1.00 77.12 182 A 1 
ATOM   1435 N N   . ASN   A 1 183 ? -6.004  8.309   -18.824 1.00 78.95 183 A 1 
ATOM   1436 C CA  . ASN   A 1 183 ? -7.277  8.057   -19.502 1.00 75.34 183 A 1 
ATOM   1437 C C   . ASN   A 1 183 ? -7.201  6.897   -20.508 1.00 74.13 183 A 1 
ATOM   1438 O O   . ASN   A 1 183 ? -8.227  6.334   -20.880 1.00 67.22 183 A 1 
ATOM   1439 C CB  . ASN   A 1 183 ? -7.729  9.357   -20.178 1.00 70.19 183 A 1 
ATOM   1440 C CG  . ASN   A 1 183 ? -8.042  10.457  -19.168 1.00 64.29 183 A 1 
ATOM   1441 O OD1 . ASN   A 1 183 ? -8.457  10.220  -18.052 1.00 57.74 183 A 1 
ATOM   1442 N ND2 . ASN   A 1 183 ? -7.859  11.704  -19.546 1.00 58.58 183 A 1 
ATOM   1443 N N   . CYS   A 1 184 ? -5.997  6.524   -20.970 1.00 68.37 184 A 1 
ATOM   1444 C CA  . CYS   A 1 184 ? -5.806  5.524   -22.026 1.00 64.74 184 A 1 
ATOM   1445 C C   . CYS   A 1 184 ? -5.514  4.120   -21.489 1.00 64.24 184 A 1 
ATOM   1446 O O   . CYS   A 1 184 ? -5.716  3.141   -22.198 1.00 58.16 184 A 1 
ATOM   1447 C CB  . CYS   A 1 184 ? -4.679  5.977   -22.962 1.00 59.63 184 A 1 
ATOM   1448 S SG  . CYS   A 1 184 ? -5.061  7.619   -23.635 1.00 52.95 184 A 1 
ATOM   1449 N N   . GLY   A 1 185 ? -5.045  4.007   -20.254 1.00 60.38 185 A 1 
ATOM   1450 C CA  . GLY   A 1 185 ? -4.873  2.721   -19.566 1.00 57.78 185 A 1 
ATOM   1451 C C   . GLY   A 1 185 ? -6.207  2.078   -19.187 1.00 60.35 185 A 1 
ATOM   1452 O O   . GLY   A 1 185 ? -6.294  0.860   -19.040 1.00 56.59 185 A 1 
ATOM   1453 N N   . TYR   A 1 186 ? -7.245  2.895   -19.094 1.00 65.85 186 A 1 
ATOM   1454 C CA  . TYR   A 1 186 ? -8.613  2.486   -18.796 1.00 64.32 186 A 1 
ATOM   1455 C C   . TYR   A 1 186 ? -9.584  3.040   -19.859 1.00 65.48 186 A 1 
ATOM   1456 O O   . TYR   A 1 186 ? -10.419 3.889   -19.544 1.00 62.61 186 A 1 
ATOM   1457 C CB  . TYR   A 1 186 ? -8.975  2.964   -17.389 1.00 60.07 186 A 1 
ATOM   1458 C CG  . TYR   A 1 186 ? -8.087  2.430   -16.289 1.00 58.54 186 A 1 
ATOM   1459 C CD1 . TYR   A 1 186 ? -8.239  1.107   -15.844 1.00 54.95 186 A 1 
ATOM   1460 C CD2 . TYR   A 1 186 ? -7.134  3.264   -15.679 1.00 53.32 186 A 1 
ATOM   1461 C CE1 . TYR   A 1 186 ? -7.461  0.620   -14.785 1.00 51.24 186 A 1 
ATOM   1462 C CE2 . TYR   A 1 186 ? -6.348  2.788   -14.620 1.00 51.49 186 A 1 
ATOM   1463 C CZ  . TYR   A 1 186 ? -6.522  1.465   -14.169 1.00 51.76 186 A 1 
ATOM   1464 O OH  . TYR   A 1 186 ? -5.778  1.000   -13.120 1.00 47.72 186 A 1 
ATOM   1465 N N   . PRO   A 1 187 ? -9.507  2.590   -21.120 1.00 59.87 187 A 1 
ATOM   1466 C CA  . PRO   A 1 187 ? -10.224 3.214   -22.241 1.00 58.01 187 A 1 
ATOM   1467 C C   . PRO   A 1 187 ? -11.745 3.236   -22.060 1.00 60.11 187 A 1 
ATOM   1468 O O   . PRO   A 1 187 ? -12.418 4.169   -22.498 1.00 56.44 187 A 1 
ATOM   1469 C CB  . PRO   A 1 187 ? -9.805  2.411   -23.479 1.00 53.00 187 A 1 
ATOM   1470 C CG  . PRO   A 1 187 ? -9.334  1.074   -22.915 1.00 51.52 187 A 1 
ATOM   1471 C CD  . PRO   A 1 187 ? -8.733  1.451   -21.575 1.00 54.13 187 A 1 
ATOM   1472 N N   . CYS   A 1 188 ? -12.294 2.246   -21.347 1.00 61.63 188 A 1 
ATOM   1473 C CA  . CYS   A 1 188 ? -13.713 2.181   -20.999 1.00 59.82 188 A 1 
ATOM   1474 C C   . CYS   A 1 188 ? -14.046 2.842   -19.652 1.00 63.00 188 A 1 
ATOM   1475 O O   . CYS   A 1 188 ? -15.210 2.877   -19.256 1.00 59.19 188 A 1 
ATOM   1476 C CB  . CYS   A 1 188 ? -14.168 0.717   -21.038 1.00 53.62 188 A 1 
ATOM   1477 S SG  . CYS   A 1 188 ? -13.873 0.021   -22.696 1.00 47.28 188 A 1 
ATOM   1478 N N   . ARG   A 1 189 ? -13.047 3.351   -18.917 1.00 69.73 189 A 1 
ATOM   1479 C CA  . ARG   A 1 189 ? -13.259 4.021   -17.628 1.00 70.08 189 A 1 
ATOM   1480 C C   . ARG   A 1 189 ? -13.232 5.532   -17.807 1.00 73.33 189 A 1 
ATOM   1481 O O   . ARG   A 1 189 ? -12.191 6.167   -17.695 1.00 72.08 189 A 1 
ATOM   1482 C CB  . ARG   A 1 189 ? -12.262 3.552   -16.554 1.00 64.55 189 A 1 
ATOM   1483 C CG  . ARG   A 1 189 ? -12.511 2.109   -16.084 1.00 59.12 189 A 1 
ATOM   1484 C CD  . ARG   A 1 189 ? -11.666 1.790   -14.843 1.00 55.65 189 A 1 
ATOM   1485 N NE  . ARG   A 1 189 ? -11.958 0.442   -14.286 1.00 54.02 189 A 1 
ATOM   1486 C CZ  . ARG   A 1 189 ? -11.467 -0.062  -13.164 1.00 49.72 189 A 1 
ATOM   1487 N NH1 . ARG   A 1 189 ? -10.622 0.577   -12.415 1.00 47.66 189 A 1 
ATOM   1488 N NH2 . ARG   A 1 189 ? -11.820 -1.246  -12.762 1.00 47.32 189 A 1 
ATOM   1489 N N   . LYS   A 1 190 ? -14.400 6.108   -18.009 1.00 84.24 190 A 1 
ATOM   1490 C CA  . LYS   A 1 190 ? -14.586 7.544   -17.812 1.00 86.53 190 A 1 
ATOM   1491 C C   . LYS   A 1 190 ? -14.580 7.831   -16.312 1.00 90.49 190 A 1 
ATOM   1492 O O   . LYS   A 1 190 ? -15.211 7.103   -15.548 1.00 89.67 190 A 1 
ATOM   1493 C CB  . LYS   A 1 190 ? -15.878 8.024   -18.485 1.00 81.13 190 A 1 
ATOM   1494 C CG  . LYS   A 1 190 ? -15.810 7.856   -20.011 1.00 72.09 190 A 1 
ATOM   1495 C CD  . LYS   A 1 190 ? -17.077 8.401   -20.673 1.00 64.70 190 A 1 
ATOM   1496 C CE  . LYS   A 1 190 ? -16.999 8.210   -22.191 1.00 55.62 190 A 1 
ATOM   1497 N NZ  . LYS   A 1 190 ? -18.206 8.733   -22.875 1.00 47.82 190 A 1 
ATOM   1498 N N   . PHE   A 1 191 ? -13.867 8.875   -15.908 1.00 92.67 191 A 1 
ATOM   1499 C CA  . PHE   A 1 191 ? -13.858 9.359   -14.533 1.00 93.68 191 A 1 
ATOM   1500 C C   . PHE   A 1 191 ? -14.762 10.584  -14.390 1.00 94.69 191 A 1 
ATOM   1501 O O   . PHE   A 1 191 ? -14.956 11.328  -15.352 1.00 94.50 191 A 1 
ATOM   1502 C CB  . PHE   A 1 191 ? -12.416 9.639   -14.090 1.00 93.04 191 A 1 
ATOM   1503 C CG  . PHE   A 1 191 ? -11.504 8.430   -14.142 1.00 92.64 191 A 1 
ATOM   1504 C CD1 . PHE   A 1 191 ? -11.772 7.308   -13.337 1.00 90.79 191 A 1 
ATOM   1505 C CD2 . PHE   A 1 191 ? -10.384 8.419   -14.989 1.00 90.53 191 A 1 
ATOM   1506 C CE1 . PHE   A 1 191 ? -10.928 6.188   -13.370 1.00 89.39 191 A 1 
ATOM   1507 C CE2 . PHE   A 1 191 ? -9.532  7.304   -15.029 1.00 89.22 191 A 1 
ATOM   1508 C CZ  . PHE   A 1 191 ? -9.804  6.185   -14.217 1.00 89.49 191 A 1 
ATOM   1509 N N   . THR   A 1 192 ? -15.316 10.773  -13.199 1.00 95.82 192 A 1 
ATOM   1510 C CA  . THR   A 1 192 ? -16.020 12.014  -12.852 1.00 96.56 192 A 1 
ATOM   1511 C C   . THR   A 1 192 ? -15.046 13.162  -12.614 1.00 96.83 192 A 1 
ATOM   1512 O O   . THR   A 1 192 ? -15.349 14.295  -12.984 1.00 96.67 192 A 1 
ATOM   1513 C CB  . THR   A 1 192 ? -16.893 11.831  -11.605 1.00 96.84 192 A 1 
ATOM   1514 O OG1 . THR   A 1 192 ? -16.138 11.269  -10.554 1.00 96.22 192 A 1 
ATOM   1515 C CG2 . THR   A 1 192 ? -18.068 10.893  -11.876 1.00 95.97 192 A 1 
ATOM   1516 N N   . SER   A 1 193 ? -13.879 12.859  -12.058 1.00 96.70 193 A 1 
ATOM   1517 C CA  . SER   A 1 193 ? -12.831 13.841  -11.787 1.00 96.63 193 A 1 
ATOM   1518 C C   . SER   A 1 193 ? -12.133 14.280  -13.080 1.00 96.41 193 A 1 
ATOM   1519 O O   . SER   A 1 193 ? -11.506 13.442  -13.738 1.00 95.94 193 A 1 
ATOM   1520 C CB  . SER   A 1 193 ? -11.787 13.263  -10.829 1.00 96.54 193 A 1 
ATOM   1521 O OG  . SER   A 1 193 ? -12.394 12.843  -9.621  1.00 94.79 193 A 1 
ATOM   1522 N N   . PRO   A 1 194 ? -12.182 15.568  -13.445 1.00 96.42 194 A 1 
ATOM   1523 C CA  . PRO   A 1 194 ? -11.341 16.104  -14.510 1.00 96.31 194 A 1 
ATOM   1524 C C   . PRO   A 1 194 ? -9.856  15.958  -14.173 1.00 96.19 194 A 1 
ATOM   1525 O O   . PRO   A 1 194 ? -9.461  16.063  -13.012 1.00 95.67 194 A 1 
ATOM   1526 C CB  . PRO   A 1 194 ? -11.727 17.579  -14.647 1.00 96.13 194 A 1 
ATOM   1527 C CG  . PRO   A 1 194 ? -13.102 17.671  -14.000 1.00 94.94 194 A 1 
ATOM   1528 C CD  . PRO   A 1 194 ? -13.041 16.601  -12.914 1.00 96.73 194 A 1 
ATOM   1529 N N   . THR   A 1 195 ? -9.011  15.788  -15.187 1.00 95.35 195 A 1 
ATOM   1530 C CA  . THR   A 1 195 ? -7.560  15.622  -14.979 1.00 94.94 195 A 1 
ATOM   1531 C C   . THR   A 1 195 ? -6.944  16.780  -14.188 1.00 95.58 195 A 1 
ATOM   1532 O O   . THR   A 1 195 ? -6.114  16.535  -13.318 1.00 95.46 195 A 1 
ATOM   1533 C CB  . THR   A 1 195 ? -6.839  15.456  -16.324 1.00 93.46 195 A 1 
ATOM   1534 O OG1 . THR   A 1 195 ? -7.435  14.403  -17.048 1.00 88.41 195 A 1 
ATOM   1535 C CG2 . THR   A 1 195 ? -5.359  15.109  -16.170 1.00 87.63 195 A 1 
ATOM   1536 N N   . ALA   A 1 196 ? -7.382  18.014  -14.418 1.00 96.21 196 A 1 
ATOM   1537 C CA  . ALA   A 1 196 ? -6.896  19.183  -13.678 1.00 96.75 196 A 1 
ATOM   1538 C C   . ALA   A 1 196 ? -7.115  19.070  -12.157 1.00 96.94 196 A 1 
ATOM   1539 O O   . ALA   A 1 196 ? -6.256  19.474  -11.378 1.00 96.52 196 A 1 
ATOM   1540 C CB  . ALA   A 1 196 ? -7.585  20.428  -14.241 1.00 96.75 196 A 1 
ATOM   1541 N N   . THR   A 1 197 ? -8.224  18.461  -11.729 1.00 97.12 197 A 1 
ATOM   1542 C CA  . THR   A 1 197 ? -8.514  18.265  -10.297 1.00 97.20 197 A 1 
ATOM   1543 C C   . THR   A 1 197 ? -7.605  17.204  -9.668  1.00 96.79 197 A 1 
ATOM   1544 O O   . THR   A 1 197 ? -7.205  17.337  -8.518  1.00 96.30 197 A 1 
ATOM   1545 C CB  . THR   A 1 197 ? -9.984  17.896  -10.046 1.00 97.35 197 A 1 
ATOM   1546 O OG1 . THR   A 1 197 ? -10.310 16.610  -10.513 1.00 95.71 197 A 1 
ATOM   1547 C CG2 . THR   A 1 197 ? -10.966 18.877  -10.687 1.00 95.44 197 A 1 
ATOM   1548 N N   . ILE   A 1 198 ? -7.234  16.178  -10.446 1.00 96.47 198 A 1 
ATOM   1549 C CA  . ILE   A 1 198 ? -6.313  15.115  -10.015 1.00 95.87 198 A 1 
ATOM   1550 C C   . ILE   A 1 198 ? -4.884  15.654  -9.902  1.00 95.39 198 A 1 
ATOM   1551 O O   . ILE   A 1 198 ? -4.148  15.290  -8.987  1.00 94.45 198 A 1 
ATOM   1552 C CB  . ILE   A 1 198 ? -6.382  13.925  -11.002 1.00 95.48 198 A 1 
ATOM   1553 C CG1 . ILE   A 1 198 ? -7.816  13.344  -11.090 1.00 94.74 198 A 1 
ATOM   1554 C CG2 . ILE   A 1 198 ? -5.381  12.824  -10.608 1.00 94.79 198 A 1 
ATOM   1555 C CD1 . ILE   A 1 198 ? -8.031  12.389  -12.270 1.00 93.58 198 A 1 
ATOM   1556 N N   . LEU   A 1 199 ? -4.495  16.519  -10.832 1.00 95.88 199 A 1 
ATOM   1557 C CA  . LEU   A 1 199 ? -3.149  17.100  -10.905 1.00 95.36 199 A 1 
ATOM   1558 C C   . LEU   A 1 199 ? -2.950  18.312  -9.980  1.00 94.90 199 A 1 
ATOM   1559 O O   . LEU   A 1 199 ? -1.830  18.812  -9.883  1.00 93.66 199 A 1 
ATOM   1560 C CB  . LEU   A 1 199 ? -2.822  17.444  -12.366 1.00 94.94 199 A 1 
ATOM   1561 C CG  . LEU   A 1 199 ? -2.772  16.244  -13.334 1.00 93.94 199 A 1 
ATOM   1562 C CD1 . LEU   A 1 199 ? -2.352  16.737  -14.719 1.00 92.00 199 A 1 
ATOM   1563 C CD2 . LEU   A 1 199 ? -1.795  15.155  -12.897 1.00 91.65 199 A 1 
ATOM   1564 N N   . CYS   A 1 200 ? -3.993  18.773  -9.310  1.00 93.13 200 A 1 
ATOM   1565 C CA  . CYS   A 1 200 ? -3.887  19.830  -8.310  1.00 92.74 200 A 1 
ATOM   1566 C C   . CYS   A 1 200 ? -3.044  19.346  -7.119  1.00 91.17 200 A 1 
ATOM   1567 O O   . CYS   A 1 200 ? -3.367  18.337  -6.488  1.00 90.33 200 A 1 
ATOM   1568 C CB  . CYS   A 1 200 ? -5.293  20.255  -7.884  1.00 93.93 200 A 1 
ATOM   1569 S SG  . CYS   A 1 200 ? -5.177  21.653  -6.733  1.00 94.02 200 A 1 
ATOM   1570 N N   . GLN   A 1 201 ? -1.966  20.072  -6.812  1.00 89.54 201 A 1 
ATOM   1571 C CA  . GLN   A 1 201 ? -1.064  19.713  -5.710  1.00 87.22 201 A 1 
ATOM   1572 C C   . GLN   A 1 201 ? -1.657  20.024  -4.333  1.00 86.87 201 A 1 
ATOM   1573 O O   . GLN   A 1 201 ? -1.299  19.368  -3.354  1.00 84.88 201 A 1 
ATOM   1574 C CB  . GLN   A 1 201 ? 0.283   20.430  -5.864  1.00 84.44 201 A 1 
ATOM   1575 C CG  . GLN   A 1 201 ? 1.053   19.950  -7.102  1.00 77.45 201 A 1 
ATOM   1576 C CD  . GLN   A 1 201 ? 2.475   20.519  -7.180  1.00 72.59 201 A 1 
ATOM   1577 O OE1 . GLN   A 1 201 ? 2.967   21.229  -6.324  1.00 66.08 201 A 1 
ATOM   1578 N NE2 . GLN   A 1 201 ? 3.209   20.212  -8.224  1.00 62.63 201 A 1 
ATOM   1579 N N   . ASP   A 1 202 ? -2.556  21.007  -4.262  1.00 86.68 202 A 1 
ATOM   1580 C CA  . ASP   A 1 202 ? -3.278  21.306  -3.032  1.00 86.28 202 A 1 
ATOM   1581 C C   . ASP   A 1 202 ? -4.301  20.195  -2.769  1.00 86.77 202 A 1 
ATOM   1582 O O   . ASP   A 1 202 ? -5.288  20.019  -3.490  1.00 87.00 202 A 1 
ATOM   1583 C CB  . ASP   A 1 202 ? -3.912  22.699  -3.108  1.00 86.21 202 A 1 
ATOM   1584 C CG  . ASP   A 1 202 ? -4.605  23.105  -1.800  1.00 86.56 202 A 1 
ATOM   1585 O OD1 . ASP   A 1 202 ? -5.307  22.255  -1.209  1.00 83.60 202 A 1 
ATOM   1586 O OD2 . ASP   A 1 202 ? -4.461  24.280  -1.407  1.00 82.02 202 A 1 
ATOM   1587 N N   . SER   A 1 203 ? -4.050  19.431  -1.720  1.00 81.14 203 A 1 
ATOM   1588 C CA  . SER   A 1 203 ? -4.863  18.263  -1.386  1.00 80.56 203 A 1 
ATOM   1589 C C   . SER   A 1 203 ? -6.313  18.609  -1.047  1.00 83.56 203 A 1 
ATOM   1590 O O   . SER   A 1 203 ? -7.208  17.825  -1.360  1.00 83.65 203 A 1 
ATOM   1591 C CB  . SER   A 1 203 ? -4.219  17.509  -0.223  1.00 76.46 203 A 1 
ATOM   1592 O OG  . SER   A 1 203 ? -4.207  18.260  0.976   1.00 67.67 203 A 1 
ATOM   1593 N N   . TYR   A 1 204 ? -6.561  19.777  -0.441  1.00 85.47 204 A 1 
ATOM   1594 C CA  . TYR   A 1 204 ? -7.910  20.237  -0.136  1.00 86.76 204 A 1 
ATOM   1595 C C   . TYR   A 1 204 ? -8.652  20.601  -1.420  1.00 88.50 204 A 1 
ATOM   1596 O O   . TYR   A 1 204 ? -9.744  20.085  -1.661  1.00 89.50 204 A 1 
ATOM   1597 C CB  . TYR   A 1 204 ? -7.864  21.418  0.849   1.00 86.55 204 A 1 
ATOM   1598 C CG  . TYR   A 1 204 ? -9.230  22.033  1.097   1.00 87.59 204 A 1 
ATOM   1599 C CD1 . TYR   A 1 204 ? -9.683  23.106  0.300   1.00 85.98 204 A 1 
ATOM   1600 C CD2 . TYR   A 1 204 ? -10.081 21.500  2.088   1.00 85.84 204 A 1 
ATOM   1601 C CE1 . TYR   A 1 204 ? -10.973 23.632  0.482   1.00 85.80 204 A 1 
ATOM   1602 C CE2 . TYR   A 1 204 ? -11.371 22.025  2.281   1.00 84.99 204 A 1 
ATOM   1603 C CZ  . TYR   A 1 204 ? -11.816 23.088  1.470   1.00 86.65 204 A 1 
ATOM   1604 O OH  . TYR   A 1 204 ? -13.083 23.592  1.639   1.00 84.98 204 A 1 
ATOM   1605 N N   . GLN   A 1 205 ? -8.040  21.417  -2.279  1.00 92.63 205 A 1 
ATOM   1606 C CA  . GLN   A 1 205 ? -8.635  21.813  -3.559  1.00 93.95 205 A 1 
ATOM   1607 C C   . GLN   A 1 205 ? -8.864  20.605  -4.473  1.00 94.84 205 A 1 
ATOM   1608 O O   . GLN   A 1 205 ? -9.915  20.497  -5.114  1.00 95.39 205 A 1 
ATOM   1609 C CB  . GLN   A 1 205 ? -7.743  22.854  -4.253  1.00 94.53 205 A 1 
ATOM   1610 C CG  . GLN   A 1 205 ? -7.631  24.171  -3.469  1.00 93.79 205 A 1 
ATOM   1611 C CD  . GLN   A 1 205 ? -6.931  25.260  -4.274  1.00 94.51 205 A 1 
ATOM   1612 O OE1 . GLN   A 1 205 ? -7.351  25.618  -5.366  1.00 90.43 205 A 1 
ATOM   1613 N NE2 . GLN   A 1 205 ? -5.863  25.828  -3.773  1.00 90.22 205 A 1 
ATOM   1614 N N   . SER   A 1 206 ? -7.921  19.663  -4.489  1.00 93.07 206 A 1 
ATOM   1615 C CA  . SER   A 1 206 ? -8.049  18.413  -5.238  1.00 93.26 206 A 1 
ATOM   1616 C C   . SER   A 1 206 ? -9.221  17.572  -4.734  1.00 93.84 206 A 1 
ATOM   1617 O O   . SER   A 1 206 ? -10.100 17.211  -5.518  1.00 94.22 206 A 1 
ATOM   1618 C CB  . SER   A 1 206 ? -6.740  17.626  -5.174  1.00 93.03 206 A 1 
ATOM   1619 O OG  . SER   A 1 206 ? -6.815  16.493  -6.020  1.00 91.19 206 A 1 
ATOM   1620 N N   . MET   A 1 207 ? -9.294  17.303  -3.434  1.00 92.40 207 A 1 
ATOM   1621 C CA  . MET   A 1 207 ? -10.387 16.512  -2.850  1.00 92.47 207 A 1 
ATOM   1622 C C   . MET   A 1 207 ? -11.745 17.208  -3.023  1.00 93.76 207 A 1 
ATOM   1623 O O   . MET   A 1 207 ? -12.705 16.571  -3.449  1.00 94.64 207 A 1 
ATOM   1624 C CB  . MET   A 1 207 ? -10.107 16.236  -1.365  1.00 91.61 207 A 1 
ATOM   1625 C CG  . MET   A 1 207 ? -11.193 15.360  -0.722  1.00 89.03 207 A 1 
ATOM   1626 S SD  . MET   A 1 207 ? -11.323 13.679  -1.389  1.00 85.76 207 A 1 
ATOM   1627 C CE  . MET   A 1 207 ? -10.016 12.880  -0.429  1.00 78.28 207 A 1 
ATOM   1628 N N   . TYR   A 1 208 ? -11.818 18.507  -2.734  1.00 94.99 208 A 1 
ATOM   1629 C CA  . TYR   A 1 208 ? -13.055 19.280  -2.846  1.00 96.07 208 A 1 
ATOM   1630 C C   . TYR   A 1 208 ? -13.602 19.254  -4.273  1.00 96.71 208 A 1 
ATOM   1631 O O   . TYR   A 1 208 ? -14.765 18.918  -4.488  1.00 97.13 208 A 1 
ATOM   1632 C CB  . TYR   A 1 208 ? -12.818 20.722  -2.375  1.00 96.43 208 A 1 
ATOM   1633 C CG  . TYR   A 1 208 ? -14.101 21.526  -2.286  1.00 97.04 208 A 1 
ATOM   1634 C CD1 . TYR   A 1 208 ? -14.643 22.160  -3.423  1.00 97.34 208 A 1 
ATOM   1635 C CD2 . TYR   A 1 208 ? -14.798 21.590  -1.065  1.00 97.18 208 A 1 
ATOM   1636 C CE1 . TYR   A 1 208 ? -15.876 22.829  -3.349  1.00 97.42 208 A 1 
ATOM   1637 C CE2 . TYR   A 1 208 ? -16.030 22.262  -0.977  1.00 97.32 208 A 1 
ATOM   1638 C CZ  . TYR   A 1 208 ? -16.570 22.868  -2.126  1.00 97.59 208 A 1 
ATOM   1639 O OH  . TYR   A 1 208 ? -17.791 23.493  -2.045  1.00 97.49 208 A 1 
ATOM   1640 N N   . SER   A 1 209 ? -12.755 19.555  -5.250  1.00 98.03 209 A 1 
ATOM   1641 C CA  . SER   A 1 209 ? -13.160 19.595  -6.659  1.00 98.26 209 A 1 
ATOM   1642 C C   . SER   A 1 209 ? -13.505 18.212  -7.212  1.00 98.50 209 A 1 
ATOM   1643 O O   . SER   A 1 209 ? -14.482 18.082  -7.951  1.00 98.38 209 A 1 
ATOM   1644 C CB  . SER   A 1 209 ? -12.071 20.265  -7.495  1.00 97.79 209 A 1 
ATOM   1645 O OG  . SER   A 1 209 ? -10.843 19.583  -7.371  1.00 90.26 209 A 1 
ATOM   1646 N N   . GLN   A 1 210 ? -12.786 17.158  -6.822  1.00 98.08 210 A 1 
ATOM   1647 C CA  . GLN   A 1 210 ? -13.134 15.781  -7.188  1.00 98.19 210 A 1 
ATOM   1648 C C   . GLN   A 1 210 ? -14.478 15.351  -6.590  1.00 98.44 210 A 1 
ATOM   1649 O O   . GLN   A 1 210 ? -15.304 14.781  -7.307  1.00 98.28 210 A 1 
ATOM   1650 C CB  . GLN   A 1 210 ? -12.020 14.812  -6.759  1.00 97.77 210 A 1 
ATOM   1651 C CG  . GLN   A 1 210 ? -10.776 14.926  -7.652  1.00 97.14 210 A 1 
ATOM   1652 C CD  . GLN   A 1 210 ? -9.730  13.879  -7.321  1.00 97.22 210 A 1 
ATOM   1653 O OE1 . GLN   A 1 210 ? -9.940  12.681  -7.473  1.00 93.34 210 A 1 
ATOM   1654 N NE2 . GLN   A 1 210 ? -8.564  14.278  -6.875  1.00 93.00 210 A 1 
ATOM   1655 N N   . MET   A 1 211 ? -14.719 15.658  -5.319  1.00 98.29 211 A 1 
ATOM   1656 C CA  . MET   A 1 211 ? -15.999 15.373  -4.663  1.00 98.44 211 A 1 
ATOM   1657 C C   . MET   A 1 211 ? -17.145 16.160  -5.310  1.00 98.62 211 A 1 
ATOM   1658 O O   . MET   A 1 211 ? -18.174 15.577  -5.638  1.00 98.53 211 A 1 
ATOM   1659 C CB  . MET   A 1 211 ? -15.892 15.676  -3.160  1.00 98.23 211 A 1 
ATOM   1660 C CG  . MET   A 1 211 ? -17.179 15.311  -2.406  1.00 96.99 211 A 1 
ATOM   1661 S SD  . MET   A 1 211 ? -17.677 13.566  -2.518  1.00 96.09 211 A 1 
ATOM   1662 C CE  . MET   A 1 211 ? -16.430 12.819  -1.450  1.00 90.68 211 A 1 
ATOM   1663 N N   . LEU   A 1 212 ? -16.943 17.449  -5.570  1.00 98.51 212 A 1 
ATOM   1664 C CA  . LEU   A 1 212 ? -17.928 18.309  -6.225  1.00 98.62 212 A 1 
ATOM   1665 C C   . LEU   A 1 212 ? -18.313 17.761  -7.604  1.00 98.69 212 A 1 
ATOM   1666 O O   . LEU   A 1 212 ? -19.495 17.575  -7.889  1.00 98.53 212 A 1 
ATOM   1667 C CB  . LEU   A 1 212 ? -17.353 19.735  -6.301  1.00 98.48 212 A 1 
ATOM   1668 C CG  . LEU   A 1 212 ? -18.311 20.789  -6.888  1.00 97.78 212 A 1 
ATOM   1669 C CD1 . LEU   A 1 212 ? -19.576 20.945  -6.050  1.00 97.10 212 A 1 
ATOM   1670 C CD2 . LEU   A 1 212 ? -17.603 22.144  -6.932  1.00 96.92 212 A 1 
ATOM   1671 N N   . CYS   A 1 213 ? -17.325 17.409  -8.434  1.00 98.67 213 A 1 
ATOM   1672 C CA  . CYS   A 1 213 ? -17.575 16.801  -9.744  1.00 98.64 213 A 1 
ATOM   1673 C C   . CYS   A 1 213 ? -18.264 15.431  -9.637  1.00 98.63 213 A 1 
ATOM   1674 O O   . CYS   A 1 213 ? -19.078 15.085  -10.494 1.00 98.26 213 A 1 
ATOM   1675 C CB  . CYS   A 1 213 ? -16.250 16.668  -10.503 1.00 98.51 213 A 1 
ATOM   1676 S SG  . CYS   A 1 213 ? -15.595 18.299  -10.949 1.00 98.12 213 A 1 
ATOM   1677 N N   . GLY   A 1 214 ? -17.929 14.651  -8.612  1.00 98.69 214 A 1 
ATOM   1678 C CA  . GLY   A 1 214 ? -18.567 13.364  -8.335  1.00 98.69 214 A 1 
ATOM   1679 C C   . GLY   A 1 214 ? -20.041 13.497  -7.950  1.00 98.74 214 A 1 
ATOM   1680 O O   . GLY   A 1 214 ? -20.870 12.724  -8.433  1.00 98.45 214 A 1 
ATOM   1681 N N   . LEU   A 1 215 ? -20.378 14.498  -7.137  1.00 98.73 215 A 1 
ATOM   1682 C CA  . LEU   A 1 215 ? -21.757 14.804  -6.743  1.00 98.71 215 A 1 
ATOM   1683 C C   . LEU   A 1 215 ? -22.579 15.354  -7.915  1.00 98.69 215 A 1 
ATOM   1684 O O   . LEU   A 1 215 ? -23.678 14.860  -8.168  1.00 98.40 215 A 1 
ATOM   1685 C CB  . LEU   A 1 215 ? -21.743 15.795  -5.570  1.00 98.63 215 A 1 
ATOM   1686 C CG  . LEU   A 1 215 ? -21.245 15.211  -4.234  1.00 98.32 215 A 1 
ATOM   1687 C CD1 . LEU   A 1 215 ? -21.063 16.346  -3.223  1.00 97.86 215 A 1 
ATOM   1688 C CD2 . LEU   A 1 215 ? -22.226 14.197  -3.648  1.00 97.69 215 A 1 
ATOM   1689 N N   . CYS   A 1 216 ? -22.025 16.301  -8.686  1.00 98.60 216 A 1 
ATOM   1690 C CA  . CYS   A 1 216 ? -22.700 16.864  -9.864  1.00 98.47 216 A 1 
ATOM   1691 C C   . CYS   A 1 216 ? -23.068 15.802  -10.909 1.00 98.44 216 A 1 
ATOM   1692 O O   . CYS   A 1 216 ? -24.025 15.965  -11.660 1.00 97.71 216 A 1 
ATOM   1693 C CB  . CYS   A 1 216 ? -21.789 17.911  -10.524 1.00 98.03 216 A 1 
ATOM   1694 S SG  . CYS   A 1 216 ? -21.617 19.367  -9.461  1.00 94.95 216 A 1 
ATOM   1695 N N   . GLN   A 1 217 ? -22.307 14.717  -10.957 1.00 98.59 217 A 1 
ATOM   1696 C CA  . GLN   A 1 217 ? -22.486 13.623  -11.913 1.00 98.45 217 A 1 
ATOM   1697 C C   . GLN   A 1 217 ? -23.030 12.349  -11.247 1.00 98.43 217 A 1 
ATOM   1698 O O   . GLN   A 1 217 ? -22.866 11.256  -11.790 1.00 97.72 217 A 1 
ATOM   1699 C CB  . GLN   A 1 217 ? -21.159 13.386  -12.657 1.00 98.03 217 A 1 
ATOM   1700 C CG  . GLN   A 1 217 ? -20.695 14.616  -13.452 1.00 97.35 217 A 1 
ATOM   1701 C CD  . GLN   A 1 217 ? -19.292 14.402  -13.995 1.00 96.88 217 A 1 
ATOM   1702 O OE1 . GLN   A 1 217 ? -19.083 13.962  -15.115 1.00 89.81 217 A 1 
ATOM   1703 N NE2 . GLN   A 1 217 ? -18.281 14.673  -13.204 1.00 88.64 217 A 1 
ATOM   1704 N N   . ASN   A 1 218 ? -23.668 12.462  -10.089 1.00 98.45 218 A 1 
ATOM   1705 C CA  . ASN   A 1 218 ? -24.050 11.330  -9.239  1.00 98.36 218 A 1 
ATOM   1706 C C   . ASN   A 1 218 ? -24.847 10.236  -9.969  1.00 98.23 218 A 1 
ATOM   1707 O O   . ASN   A 1 218 ? -24.582 9.048   -9.774  1.00 97.59 218 A 1 
ATOM   1708 C CB  . ASN   A 1 218 ? -24.795 11.849  -7.993  1.00 98.10 218 A 1 
ATOM   1709 C CG  . ASN   A 1 218 ? -26.213 12.342  -8.250  1.00 98.12 218 A 1 
ATOM   1710 O OD1 . ASN   A 1 218 ? -26.553 12.867  -9.297  1.00 93.67 218 A 1 
ATOM   1711 N ND2 . ASN   A 1 218 ? -27.094 12.134  -7.297  1.00 93.61 218 A 1 
ATOM   1712 N N   . GLN   A 1 219 ? -25.753 10.609  -10.868 1.00 98.27 219 A 1 
ATOM   1713 C CA  . GLN   A 1 219 ? -26.556 9.665   -11.652 1.00 98.02 219 A 1 
ATOM   1714 C C   . GLN   A 1 219 ? -25.732 8.872   -12.682 1.00 97.86 219 A 1 
ATOM   1715 O O   . GLN   A 1 219 ? -26.112 7.762   -13.067 1.00 96.63 219 A 1 
ATOM   1716 C CB  . GLN   A 1 219 ? -27.683 10.432  -12.362 1.00 97.56 219 A 1 
ATOM   1717 C CG  . GLN   A 1 219 ? -28.666 11.121  -11.397 1.00 95.32 219 A 1 
ATOM   1718 C CD  . GLN   A 1 219 ? -29.401 10.129  -10.493 1.00 90.79 219 A 1 
ATOM   1719 O OE1 . GLN   A 1 219 ? -29.688 9.004   -10.869 1.00 80.71 219 A 1 
ATOM   1720 N NE2 . GLN   A 1 219 ? -29.724 10.517  -9.283  1.00 77.69 219 A 1 
ATOM   1721 N N   . GLU   A 1 220 ? -24.598 9.422   -13.126 1.00 97.52 220 A 1 
ATOM   1722 C CA  . GLU   A 1 220 ? -23.702 8.768   -14.088 1.00 97.02 220 A 1 
ATOM   1723 C C   . GLU   A 1 220 ? -22.698 7.822   -13.412 1.00 96.91 220 A 1 
ATOM   1724 O O   . GLU   A 1 220 ? -22.036 7.039   -14.100 1.00 95.78 220 A 1 
ATOM   1725 C CB  . GLU   A 1 220 ? -22.941 9.828   -14.909 1.00 96.18 220 A 1 
ATOM   1726 C CG  . GLU   A 1 220 ? -23.824 10.749  -15.764 1.00 91.21 220 A 1 
ATOM   1727 C CD  . GLU   A 1 220 ? -22.917 11.679  -16.593 1.00 86.99 220 A 1 
ATOM   1728 O OE1 . GLU   A 1 220 ? -22.803 12.883  -16.291 1.00 79.46 220 A 1 
ATOM   1729 O OE2 . GLU   A 1 220 ? -22.217 11.186  -17.511 1.00 80.25 220 A 1 
ATOM   1730 N N   . VAL   A 1 221 ? -22.555 7.889   -12.092 1.00 97.17 221 A 1 
ATOM   1731 C CA  . VAL   A 1 221 ? -21.588 7.088   -11.337 1.00 97.34 221 A 1 
ATOM   1732 C C   . VAL   A 1 221 ? -22.078 5.647   -11.225 1.00 97.13 221 A 1 
ATOM   1733 O O   . VAL   A 1 221 ? -23.070 5.353   -10.562 1.00 96.65 221 A 1 
ATOM   1734 C CB  . VAL   A 1 221 ? -21.295 7.704   -9.954  1.00 97.45 221 A 1 
ATOM   1735 C CG1 . VAL   A 1 221 ? -20.389 6.809   -9.110  1.00 97.27 221 A 1 
ATOM   1736 C CG2 . VAL   A 1 221 ? -20.583 9.057   -10.110 1.00 97.26 221 A 1 
ATOM   1737 N N   . LEU   A 1 222 ? -21.338 4.727   -11.853 1.00 96.36 222 A 1 
ATOM   1738 C CA  . LEU   A 1 222 ? -21.596 3.282   -11.781 1.00 96.08 222 A 1 
ATOM   1739 C C   . LEU   A 1 222 ? -20.620 2.534   -10.869 1.00 96.04 222 A 1 
ATOM   1740 O O   . LEU   A 1 222 ? -20.842 1.362   -10.552 1.00 95.41 222 A 1 
ATOM   1741 C CB  . LEU   A 1 222 ? -21.580 2.685   -13.195 1.00 95.56 222 A 1 
ATOM   1742 C CG  . LEU   A 1 222 ? -22.676 3.210   -14.143 1.00 93.38 222 A 1 
ATOM   1743 C CD1 . LEU   A 1 222 ? -22.643 2.380   -15.425 1.00 90.11 222 A 1 
ATOM   1744 C CD2 . LEU   A 1 222 ? -24.082 3.091   -13.562 1.00 89.09 222 A 1 
ATOM   1745 N N   . ARG   A 1 223 ? -19.531 3.181   -10.475 1.00 96.13 223 A 1 
ATOM   1746 C CA  . ARG   A 1 223 ? -18.501 2.621   -9.591  1.00 95.87 223 A 1 
ATOM   1747 C C   . ARG   A 1 223 ? -17.789 3.744   -8.850  1.00 96.42 223 A 1 
ATOM   1748 O O   . ARG   A 1 223 ? -17.617 4.835   -9.392  1.00 96.17 223 A 1 
ATOM   1749 C CB  . ARG   A 1 223 ? -17.516 1.754   -10.394 1.00 94.22 223 A 1 
ATOM   1750 C CG  . ARG   A 1 223 ? -16.845 2.552   -11.525 1.00 90.33 223 A 1 
ATOM   1751 C CD  . ARG   A 1 223 ? -15.905 1.685   -12.357 1.00 88.44 223 A 1 
ATOM   1752 N NE  . ARG   A 1 223 ? -15.373 2.507   -13.450 1.00 83.86 223 A 1 
ATOM   1753 C CZ  . ARG   A 1 223 ? -15.996 2.757   -14.593 1.00 81.03 223 A 1 
ATOM   1754 N NH1 . ARG   A 1 223 ? -17.045 2.087   -14.977 1.00 69.61 223 A 1 
ATOM   1755 N NH2 . ARG   A 1 223 ? -15.578 3.713   -15.354 1.00 74.84 223 A 1 
ATOM   1756 N N   . VAL   A 1 224 ? -17.349 3.441   -7.646  1.00 96.67 224 A 1 
ATOM   1757 C CA  . VAL   A 1 224 ? -16.605 4.378   -6.798  1.00 97.02 224 A 1 
ATOM   1758 C C   . VAL   A 1 224 ? -15.337 3.713   -6.285  1.00 96.78 224 A 1 
ATOM   1759 O O   . VAL   A 1 224 ? -15.271 2.484   -6.218  1.00 96.38 224 A 1 
ATOM   1760 C CB  . VAL   A 1 224 ? -17.466 4.918   -5.644  1.00 97.20 224 A 1 
ATOM   1761 C CG1 . VAL   A 1 224 ? -18.723 5.618   -6.161  1.00 96.74 224 A 1 
ATOM   1762 C CG2 . VAL   A 1 224 ? -17.889 3.830   -4.652  1.00 96.63 224 A 1 
ATOM   1763 N N   . GLY   A 1 225 ? -14.327 4.492   -5.929  1.00 95.91 225 A 1 
ATOM   1764 C CA  . GLY   A 1 225 ? -13.135 3.904   -5.341  1.00 95.72 225 A 1 
ATOM   1765 C C   . GLY   A 1 225 ? -11.918 4.818   -5.248  1.00 95.79 225 A 1 
ATOM   1766 O O   . GLY   A 1 225 ? -11.991 6.040   -5.360  1.00 95.19 225 A 1 
ATOM   1767 N N   . SER   A 1 226 ? -10.795 4.177   -5.004  1.00 94.06 226 A 1 
ATOM   1768 C CA  . SER   A 1 226 ? -9.462  4.776   -4.919  1.00 93.07 226 A 1 
ATOM   1769 C C   . SER   A 1 226 ? -8.416  3.670   -5.089  1.00 92.61 226 A 1 
ATOM   1770 O O   . SER   A 1 226 ? -8.769  2.487   -5.130  1.00 91.20 226 A 1 
ATOM   1771 C CB  . SER   A 1 226 ? -9.307  5.478   -3.565  1.00 91.75 226 A 1 
ATOM   1772 O OG  . SER   A 1 226 ? -8.081  6.175   -3.517  1.00 80.91 226 A 1 
ATOM   1773 N N   . LEU   A 1 227 ? -7.139  4.026   -5.170  1.00 90.82 227 A 1 
ATOM   1774 C CA  . LEU   A 1 227 ? -6.092  2.995   -5.212  1.00 90.19 227 A 1 
ATOM   1775 C C   . LEU   A 1 227 ? -6.083  2.140   -3.930  1.00 90.47 227 A 1 
ATOM   1776 O O   . LEU   A 1 227 ? -6.104  0.912   -3.999  1.00 89.90 227 A 1 
ATOM   1777 C CB  . LEU   A 1 227 ? -4.729  3.661   -5.467  1.00 88.88 227 A 1 
ATOM   1778 C CG  . LEU   A 1 227 ? -3.568  2.640   -5.569  1.00 86.49 227 A 1 
ATOM   1779 C CD1 . LEU   A 1 227 ? -3.707  1.720   -6.779  1.00 83.49 227 A 1 
ATOM   1780 C CD2 . LEU   A 1 227 ? -2.242  3.384   -5.689  1.00 83.47 227 A 1 
ATOM   1781 N N   . PHE   A 1 228 ? -6.103  2.794   -2.779  1.00 85.58 228 A 1 
ATOM   1782 C CA  . PHE   A 1 228 ? -6.221  2.153   -1.470  1.00 84.74 228 A 1 
ATOM   1783 C C   . PHE   A 1 228 ? -7.548  2.537   -0.809  1.00 85.98 228 A 1 
ATOM   1784 O O   . PHE   A 1 228 ? -8.020  3.661   -0.977  1.00 86.17 228 A 1 
ATOM   1785 C CB  . PHE   A 1 228 ? -5.033  2.542   -0.582  1.00 82.53 228 A 1 
ATOM   1786 C CG  . PHE   A 1 228 ? -3.699  2.000   -1.055  1.00 78.92 228 A 1 
ATOM   1787 C CD1 . PHE   A 1 228 ? -3.360  0.659   -0.796  1.00 75.34 228 A 1 
ATOM   1788 C CD2 . PHE   A 1 228 ? -2.795  2.818   -1.749  1.00 74.01 228 A 1 
ATOM   1789 C CE1 . PHE   A 1 228 ? -2.133  0.135   -1.234  1.00 73.53 228 A 1 
ATOM   1790 C CE2 . PHE   A 1 228 ? -1.564  2.299   -2.191  1.00 72.52 228 A 1 
ATOM   1791 C CZ  . PHE   A 1 228 ? -1.235  0.956   -1.934  1.00 73.95 228 A 1 
ATOM   1792 N N   . ALA   A 1 229 ? -8.100  1.634   0.001   1.00 83.01 229 A 1 
ATOM   1793 C CA  . ALA   A 1 229 ? -9.337  1.865   0.749   1.00 82.40 229 A 1 
ATOM   1794 C C   . ALA   A 1 229 ? -9.310  3.165   1.572   1.00 82.31 229 A 1 
ATOM   1795 O O   . ALA   A 1 229 ? -10.298 3.897   1.600   1.00 82.00 229 A 1 
ATOM   1796 C CB  . ALA   A 1 229 ? -9.565  0.660   1.662   1.00 81.46 229 A 1 
ATOM   1797 N N   . THR   A 1 230 ? -8.163  3.498   2.161   1.00 77.89 230 A 1 
ATOM   1798 C CA  . THR   A 1 230 ? -7.966  4.728   2.938   1.00 76.06 230 A 1 
ATOM   1799 C C   . THR   A 1 230 ? -8.234  5.993   2.128   1.00 77.63 230 A 1 
ATOM   1800 O O   . THR   A 1 230 ? -8.840  6.925   2.642   1.00 77.75 230 A 1 
ATOM   1801 C CB  . THR   A 1 230 ? -6.536  4.809   3.486   1.00 72.33 230 A 1 
ATOM   1802 O OG1 . THR   A 1 230 ? -5.591  4.595   2.452   1.00 65.95 230 A 1 
ATOM   1803 C CG2 . THR   A 1 230 ? -6.277  3.759   4.552   1.00 65.29 230 A 1 
ATOM   1804 N N   . GLY   A 1 231 ? -7.845  6.024   0.855   1.00 81.50 231 A 1 
ATOM   1805 C CA  . GLY   A 1 231 ? -8.098  7.169   -0.023  1.00 81.26 231 A 1 
ATOM   1806 C C   . GLY   A 1 231 ? -9.592  7.402   -0.267  1.00 83.26 231 A 1 
ATOM   1807 O O   . GLY   A 1 231 ? -10.048 8.541   -0.269  1.00 83.31 231 A 1 
ATOM   1808 N N   . PHE   A 1 232 ? -10.366 6.330   -0.408  1.00 87.68 232 A 1 
ATOM   1809 C CA  . PHE   A 1 232 ? -11.814 6.431   -0.577  1.00 88.49 232 A 1 
ATOM   1810 C C   . PHE   A 1 232 ? -12.522 6.846   0.720   1.00 87.96 232 A 1 
ATOM   1811 O O   . PHE   A 1 232 ? -13.337 7.763   0.706   1.00 87.46 232 A 1 
ATOM   1812 C CB  . PHE   A 1 232 ? -12.360 5.110   -1.123  1.00 89.75 232 A 1 
ATOM   1813 C CG  . PHE   A 1 232 ? -13.829 5.200   -1.462  1.00 91.00 232 A 1 
ATOM   1814 C CD1 . PHE   A 1 232 ? -14.783 4.545   -0.669  1.00 89.63 232 A 1 
ATOM   1815 C CD2 . PHE   A 1 232 ? -14.246 6.012   -2.532  1.00 89.87 232 A 1 
ATOM   1816 C CE1 . PHE   A 1 232 ? -16.149 4.704   -0.944  1.00 89.87 232 A 1 
ATOM   1817 C CE2 . PHE   A 1 232 ? -15.612 6.179   -2.805  1.00 89.64 232 A 1 
ATOM   1818 C CZ  . PHE   A 1 232 ? -16.561 5.528   -2.007  1.00 91.03 232 A 1 
ATOM   1819 N N   . ILE   A 1 233 ? -12.158 6.233   1.845   1.00 83.35 233 A 1 
ATOM   1820 C CA  . ILE   A 1 233 ? -12.719 6.575   3.163   1.00 81.88 233 A 1 
ATOM   1821 C C   . ILE   A 1 233 ? -12.435 8.035   3.512   1.00 81.78 233 A 1 
ATOM   1822 O O   . ILE   A 1 233 ? -13.332 8.732   3.972   1.00 81.62 233 A 1 
ATOM   1823 C CB  . ILE   A 1 233 ? -12.191 5.610   4.245   1.00 79.89 233 A 1 
ATOM   1824 C CG1 . ILE   A 1 233 ? -12.775 4.204   3.997   1.00 78.15 233 A 1 
ATOM   1825 C CG2 . ILE   A 1 233 ? -12.554 6.096   5.665   1.00 77.68 233 A 1 
ATOM   1826 C CD1 . ILE   A 1 233 ? -12.096 3.113   4.816   1.00 73.66 233 A 1 
ATOM   1827 N N   . ARG   A 1 234 ? -11.236 8.522   3.217   1.00 81.45 234 A 1 
ATOM   1828 C CA  . ARG   A 1 234 ? -10.899 9.940   3.370   1.00 80.94 234 A 1 
ATOM   1829 C C   . ARG   A 1 234 ? -11.829 10.839  2.547   1.00 83.65 234 A 1 
ATOM   1830 O O   . ARG   A 1 234 ? -12.223 11.891  3.027   1.00 84.22 234 A 1 
ATOM   1831 C CB  . ARG   A 1 234 ? -9.424  10.148  3.005   1.00 77.36 234 A 1 
ATOM   1832 C CG  . ARG   A 1 234 ? -8.975  11.598  3.241   1.00 66.36 234 A 1 
ATOM   1833 C CD  . ARG   A 1 234 ? -7.479  11.746  2.976   1.00 61.32 234 A 1 
ATOM   1834 N NE  . ARG   A 1 234 ? -7.040  13.145  3.134   1.00 54.19 234 A 1 
ATOM   1835 C CZ  . ARG   A 1 234 ? -6.403  13.882  2.250   1.00 47.09 234 A 1 
ATOM   1836 N NH1 . ARG   A 1 234 ? -6.061  13.413  1.083   1.00 44.61 234 A 1 
ATOM   1837 N NH2 . ARG   A 1 234 ? -6.093  15.111  2.524   1.00 42.13 234 A 1 
ATOM   1838 N N   . GLY   A 1 235 ? -12.210 10.420  1.352   1.00 87.59 235 A 1 
ATOM   1839 C CA  . GLY   A 1 235 ? -13.203 11.119  0.539   1.00 88.03 235 A 1 
ATOM   1840 C C   . GLY   A 1 235 ? -14.577 11.193  1.214   1.00 89.02 235 A 1 
ATOM   1841 O O   . GLY   A 1 235 ? -15.170 12.267  1.278   1.00 88.94 235 A 1 
ATOM   1842 N N   . ILE   A 1 236 ? -15.059 10.085  1.775   1.00 90.34 236 A 1 
ATOM   1843 C CA  . ILE   A 1 236 ? -16.348 10.051  2.483   1.00 89.93 236 A 1 
ATOM   1844 C C   . ILE   A 1 236 ? -16.312 10.918  3.749   1.00 89.21 236 A 1 
ATOM   1845 O O   . ILE   A 1 236 ? -17.219 11.721  3.956   1.00 88.66 236 A 1 
ATOM   1846 C CB  . ILE   A 1 236 ? -16.786 8.604   2.780   1.00 90.48 236 A 1 
ATOM   1847 C CG1 . ILE   A 1 236 ? -16.916 7.747   1.498   1.00 88.94 236 A 1 
ATOM   1848 C CG2 . ILE   A 1 236 ? -18.119 8.578   3.548   1.00 88.97 236 A 1 
ATOM   1849 C CD1 . ILE   A 1 236 ? -17.831 8.328   0.409   1.00 82.69 236 A 1 
ATOM   1850 N N   . ARG   A 1 237 ? -15.240 10.846  4.538   1.00 84.41 237 A 1 
ATOM   1851 C CA  . ARG   A 1 237 ? -15.066 11.717  5.717   1.00 82.91 237 A 1 
ATOM   1852 C C   . ARG   A 1 237 ? -14.939 13.197  5.340   1.00 85.25 237 A 1 
ATOM   1853 O O   . ARG   A 1 237 ? -15.430 14.072  6.047   1.00 85.00 237 A 1 
ATOM   1854 C CB  . ARG   A 1 237 ? -13.837 11.277  6.518   1.00 78.67 237 A 1 
ATOM   1855 C CG  . ARG   A 1 237 ? -14.053 9.925   7.213   1.00 69.47 237 A 1 
ATOM   1856 C CD  . ARG   A 1 237 ? -12.826 9.610   8.072   1.00 62.79 237 A 1 
ATOM   1857 N NE  . ARG   A 1 237 ? -12.975 8.344   8.806   1.00 56.66 237 A 1 
ATOM   1858 C CZ  . ARG   A 1 237 ? -12.084 7.821   9.622   1.00 49.67 237 A 1 
ATOM   1859 N NH1 . ARG   A 1 237 ? -10.932 8.389   9.863   1.00 46.43 237 A 1 
ATOM   1860 N NH2 . ARG   A 1 237 ? -12.343 6.698   10.222  1.00 45.07 237 A 1 
ATOM   1861 N N   . PHE   A 1 238 ? -14.319 13.493  4.200   1.00 86.93 238 A 1 
ATOM   1862 C CA  . PHE   A 1 238 ? -14.271 14.851  3.669   1.00 87.79 238 A 1 
ATOM   1863 C C   . PHE   A 1 238 ? -15.677 15.364  3.327   1.00 89.04 238 A 1 
ATOM   1864 O O   . PHE   A 1 238 ? -16.009 16.497  3.669   1.00 89.61 238 A 1 
ATOM   1865 C CB  . PHE   A 1 238 ? -13.344 14.897  2.457   1.00 88.11 238 A 1 
ATOM   1866 C CG  . PHE   A 1 238 ? -13.151 16.290  1.906   1.00 88.08 238 A 1 
ATOM   1867 C CD1 . PHE   A 1 238 ? -14.095 16.849  1.030   1.00 87.59 238 A 1 
ATOM   1868 C CD2 . PHE   A 1 238 ? -12.025 17.046  2.290   1.00 87.75 238 A 1 
ATOM   1869 C CE1 . PHE   A 1 238 ? -13.922 18.154  0.542   1.00 87.52 238 A 1 
ATOM   1870 C CE2 . PHE   A 1 238 ? -11.845 18.345  1.799   1.00 87.28 238 A 1 
ATOM   1871 C CZ  . PHE   A 1 238 ? -12.797 18.901  0.929   1.00 87.71 238 A 1 
ATOM   1872 N N   . LEU   A 1 239 ? -16.501 14.534  2.699   1.00 93.30 239 A 1 
ATOM   1873 C CA  . LEU   A 1 239 ? -17.900 14.857  2.429   1.00 94.25 239 A 1 
ATOM   1874 C C   . LEU   A 1 239 ? -18.660 15.122  3.730   1.00 93.94 239 A 1 
ATOM   1875 O O   . LEU   A 1 239 ? -19.311 16.154  3.831   1.00 94.07 239 A 1 
ATOM   1876 C CB  . LEU   A 1 239 ? -18.533 13.725  1.610   1.00 95.52 239 A 1 
ATOM   1877 C CG  . LEU   A 1 239 ? -20.034 13.907  1.337   1.00 95.73 239 A 1 
ATOM   1878 C CD1 . LEU   A 1 239 ? -20.310 15.108  0.443   1.00 95.82 239 A 1 
ATOM   1879 C CD2 . LEU   A 1 239 ? -20.576 12.651  0.659   1.00 95.58 239 A 1 
ATOM   1880 N N   . GLU   A 1 240 ? -18.512 14.269  4.734   1.00 91.79 240 A 1 
ATOM   1881 C CA  . GLU   A 1 240 ? -19.153 14.419  6.049   1.00 89.92 240 A 1 
ATOM   1882 C C   . GLU   A 1 240 ? -18.840 15.775  6.699   1.00 89.71 240 A 1 
ATOM   1883 O O   . GLU   A 1 240 ? -19.700 16.418  7.294   1.00 88.78 240 A 1 
ATOM   1884 C CB  . GLU   A 1 240 ? -18.687 13.256  6.931   1.00 88.05 240 A 1 
ATOM   1885 C CG  . GLU   A 1 240 ? -19.518 13.085  8.209   1.00 79.74 240 A 1 
ATOM   1886 C CD  . GLU   A 1 240 ? -19.178 11.778  8.946   1.00 75.56 240 A 1 
ATOM   1887 O OE1 . GLU   A 1 240 ? -20.050 11.285  9.693   1.00 68.89 240 A 1 
ATOM   1888 O OE2 . GLU   A 1 240 ? -18.054 11.255  8.744   1.00 69.55 240 A 1 
ATOM   1889 N N   . LYS   A 1 241 ? -17.625 16.260  6.509   1.00 87.90 241 A 1 
ATOM   1890 C CA  . LYS   A 1 241 ? -17.159 17.532  7.061   1.00 87.34 241 A 1 
ATOM   1891 C C   . LYS   A 1 241 ? -17.540 18.761  6.226   1.00 89.46 241 A 1 
ATOM   1892 O O   . LYS   A 1 241 ? -17.630 19.864  6.768   1.00 89.68 241 A 1 
ATOM   1893 C CB  . LYS   A 1 241 ? -15.645 17.406  7.258   1.00 84.57 241 A 1 
ATOM   1894 C CG  . LYS   A 1 241 ? -15.093 18.490  8.187   1.00 73.77 241 A 1 
ATOM   1895 C CD  . LYS   A 1 241 ? -13.613 18.202  8.450   1.00 68.95 241 A 1 
ATOM   1896 C CE  . LYS   A 1 241 ? -13.051 19.206  9.453   1.00 58.36 241 A 1 
ATOM   1897 N NZ  . LYS   A 1 241 ? -11.649 18.864  9.793   1.00 52.03 241 A 1 
ATOM   1898 N N   . HIS   A 1 242 ? -17.711 18.602  4.917   1.00 92.21 242 A 1 
ATOM   1899 C CA  . HIS   A 1 242 ? -17.811 19.718  3.967   1.00 93.18 242 A 1 
ATOM   1900 C C   . HIS   A 1 242 ? -19.069 19.700  3.083   1.00 94.80 242 A 1 
ATOM   1901 O O   . HIS   A 1 242 ? -19.182 20.543  2.186   1.00 95.45 242 A 1 
ATOM   1902 C CB  . HIS   A 1 242 ? -16.521 19.786  3.132   1.00 92.85 242 A 1 
ATOM   1903 C CG  . HIS   A 1 242 ? -15.288 20.057  3.954   1.00 91.84 242 A 1 
ATOM   1904 N ND1 . HIS   A 1 242 ? -15.029 21.213  4.659   1.00 83.42 242 A 1 
ATOM   1905 C CD2 . HIS   A 1 242 ? -14.222 19.220  4.180   1.00 83.63 242 A 1 
ATOM   1906 C CE1 . HIS   A 1 242 ? -13.845 21.075  5.277   1.00 83.80 242 A 1 
ATOM   1907 N NE2 . HIS   A 1 242 ? -13.321 19.875  5.013   1.00 85.54 242 A 1 
ATOM   1908 N N   . TRP   A 1 243 ? -20.018 18.798  3.321   1.00 96.99 243 A 1 
ATOM   1909 C CA  . TRP   A 1 243 ? -21.210 18.651  2.479   1.00 97.67 243 A 1 
ATOM   1910 C C   . TRP   A 1 243 ? -22.037 19.936  2.355   1.00 97.98 243 A 1 
ATOM   1911 O O   . TRP   A 1 243 ? -22.531 20.225  1.265   1.00 97.86 243 A 1 
ATOM   1912 C CB  . TRP   A 1 243 ? -22.074 17.498  2.989   1.00 97.67 243 A 1 
ATOM   1913 C CG  . TRP   A 1 243 ? -22.711 17.697  4.339   1.00 97.59 243 A 1 
ATOM   1914 C CD1 . TRP   A 1 243 ? -22.269 17.175  5.502   1.00 96.21 243 A 1 
ATOM   1915 C CD2 . TRP   A 1 243 ? -23.905 18.468  4.675   1.00 97.13 243 A 1 
ATOM   1916 N NE1 . TRP   A 1 243 ? -23.097 17.573  6.545   1.00 95.75 243 A 1 
ATOM   1917 C CE2 . TRP   A 1 243 ? -24.111 18.373  6.080   1.00 96.68 243 A 1 
ATOM   1918 C CE3 . TRP   A 1 243 ? -24.827 19.231  3.929   1.00 96.03 243 A 1 
ATOM   1919 C CZ2 . TRP   A 1 243 ? -25.187 19.022  6.731   1.00 95.27 243 A 1 
ATOM   1920 C CZ3 . TRP   A 1 243 ? -25.898 19.883  4.579   1.00 95.14 243 A 1 
ATOM   1921 C CH2 . TRP   A 1 243 ? -26.071 19.780  5.962   1.00 94.62 243 A 1 
ATOM   1922 N N   . SER   A 1 244 ? -22.124 20.751  3.400   1.00 98.00 244 A 1 
ATOM   1923 C CA  . SER   A 1 244 ? -22.874 22.013  3.356   1.00 97.98 244 A 1 
ATOM   1924 C C   . SER   A 1 244 ? -22.293 23.007  2.344   1.00 98.22 244 A 1 
ATOM   1925 O O   . SER   A 1 244 ? -23.037 23.634  1.582   1.00 97.76 244 A 1 
ATOM   1926 C CB  . SER   A 1 244 ? -22.907 22.641  4.757   1.00 97.24 244 A 1 
ATOM   1927 O OG  . SER   A 1 244 ? -21.595 22.852  5.247   1.00 83.00 244 A 1 
ATOM   1928 N N   . LEU   A 1 245 ? -20.966 23.115  2.285   1.00 98.11 245 A 1 
ATOM   1929 C CA  . LEU   A 1 245 ? -20.275 23.971  1.322   1.00 98.06 245 A 1 
ATOM   1930 C C   . LEU   A 1 245 ? -20.410 23.422  -0.109  1.00 98.33 245 A 1 
ATOM   1931 O O   . LEU   A 1 245 ? -20.669 24.187  -1.038  1.00 97.95 245 A 1 
ATOM   1932 C CB  . LEU   A 1 245 ? -18.805 24.118  1.758   1.00 97.33 245 A 1 
ATOM   1933 C CG  . LEU   A 1 245 ? -18.006 25.147  0.937   1.00 90.57 245 A 1 
ATOM   1934 C CD1 . LEU   A 1 245 ? -18.545 26.568  1.115   1.00 86.37 245 A 1 
ATOM   1935 C CD2 . LEU   A 1 245 ? -16.545 25.138  1.391   1.00 86.58 245 A 1 
ATOM   1936 N N   . LEU   A 1 246 ? -20.304 22.103  -0.273  1.00 98.15 246 A 1 
ATOM   1937 C CA  . LEU   A 1 246 ? -20.527 21.418  -1.552  1.00 98.31 246 A 1 
ATOM   1938 C C   . LEU   A 1 246 ? -21.962 21.636  -2.055  1.00 98.46 246 A 1 
ATOM   1939 O O   . LEU   A 1 246 ? -22.158 22.001  -3.215  1.00 98.25 246 A 1 
ATOM   1940 C CB  . LEU   A 1 246 ? -20.222 19.916  -1.383  1.00 98.22 246 A 1 
ATOM   1941 C CG  . LEU   A 1 246 ? -18.725 19.586  -1.206  1.00 97.91 246 A 1 
ATOM   1942 C CD1 . LEU   A 1 246 ? -18.541 18.210  -0.571  1.00 97.20 246 A 1 
ATOM   1943 C CD2 . LEU   A 1 246 ? -18.004 19.572  -2.555  1.00 97.08 246 A 1 
ATOM   1944 N N   . CYS   A 1 247 ? -22.965 21.500  -1.187  1.00 98.50 247 A 1 
ATOM   1945 C CA  . CYS   A 1 247 ? -24.364 21.776  -1.517  1.00 98.51 247 A 1 
ATOM   1946 C C   . CYS   A 1 247 ? -24.581 23.234  -1.934  1.00 98.54 247 A 1 
ATOM   1947 O O   . CYS   A 1 247 ? -25.308 23.491  -2.892  1.00 98.21 247 A 1 
ATOM   1948 C CB  . CYS   A 1 247 ? -25.263 21.449  -0.314  1.00 98.17 247 A 1 
ATOM   1949 S SG  . CYS   A 1 247 ? -25.334 19.651  -0.070  1.00 96.17 247 A 1 
ATOM   1950 N N   . ASN   A 1 248 ? -23.941 24.182  -1.256  1.00 98.48 248 A 1 
ATOM   1951 C CA  . ASN   A 1 248 ? -24.043 25.596  -1.611  1.00 98.36 248 A 1 
ATOM   1952 C C   . ASN   A 1 248 ? -23.453 25.893  -3.001  1.00 98.49 248 A 1 
ATOM   1953 O O   . ASN   A 1 248 ? -24.056 26.637  -3.783  1.00 98.04 248 A 1 
ATOM   1954 C CB  . ASN   A 1 248 ? -23.373 26.425  -0.506  1.00 97.82 248 A 1 
ATOM   1955 C CG  . ASN   A 1 248 ? -23.579 27.908  -0.747  1.00 92.06 248 A 1 
ATOM   1956 O OD1 . ASN   A 1 248 ? -24.685 28.421  -0.743  1.00 80.95 248 A 1 
ATOM   1957 N ND2 . ASN   A 1 248 ? -22.515 28.640  -0.987  1.00 78.58 248 A 1 
ATOM   1958 N N   . ASP   A 1 249 ? -22.312 25.293  -3.332  1.00 98.39 249 A 1 
ATOM   1959 C CA  . ASP   A 1 249 ? -21.698 25.438  -4.656  1.00 98.44 249 A 1 
ATOM   1960 C C   . ASP   A 1 249 ? -22.578 24.808  -5.753  1.00 98.50 249 A 1 
ATOM   1961 O O   . ASP   A 1 249 ? -22.805 25.435  -6.792  1.00 98.01 249 A 1 
ATOM   1962 C CB  . ASP   A 1 249 ? -20.271 24.854  -4.644  1.00 98.25 249 A 1 
ATOM   1963 C CG  . ASP   A 1 249 ? -19.209 25.792  -4.042  1.00 97.90 249 A 1 
ATOM   1964 O OD1 . ASP   A 1 249 ? -19.491 26.988  -3.796  1.00 95.99 249 A 1 
ATOM   1965 O OD2 . ASP   A 1 249 ? -18.047 25.351  -3.886  1.00 95.81 249 A 1 
ATOM   1966 N N   . ILE   A 1 250 ? -23.162 23.636  -5.512  1.00 98.50 250 A 1 
ATOM   1967 C CA  . ILE   A 1 250 ? -24.095 22.978  -6.444  1.00 98.57 250 A 1 
ATOM   1968 C C   . ILE   A 1 250 ? -25.374 23.806  -6.624  1.00 98.56 250 A 1 
ATOM   1969 O O   . ILE   A 1 250 ? -25.820 24.006  -7.757  1.00 98.22 250 A 1 
ATOM   1970 C CB  . ILE   A 1 250 ? -24.406 21.536  -5.978  1.00 98.53 250 A 1 
ATOM   1971 C CG1 . ILE   A 1 250 ? -23.136 20.662  -6.095  1.00 98.04 250 A 1 
ATOM   1972 C CG2 . ILE   A 1 250 ? -25.551 20.905  -6.799  1.00 98.22 250 A 1 
ATOM   1973 C CD1 . ILE   A 1 250 ? -23.245 19.301  -5.400  1.00 97.05 250 A 1 
ATOM   1974 N N   . ARG   A 1 251 ? -25.940 24.313  -5.533  1.00 98.54 251 A 1 
ATOM   1975 C CA  . ARG   A 1 251 ? -27.168 25.124  -5.563  1.00 98.48 251 A 1 
ATOM   1976 C C   . ARG   A 1 251 ? -27.007 26.361  -6.441  1.00 98.46 251 A 1 
ATOM   1977 O O   . ARG   A 1 251 ? -27.901 26.682  -7.220  1.00 97.98 251 A 1 
ATOM   1978 C CB  . ARG   A 1 251 ? -27.569 25.483  -4.119  1.00 98.10 251 A 1 
ATOM   1979 C CG  . ARG   A 1 251 ? -28.938 26.182  -4.052  1.00 95.15 251 A 1 
ATOM   1980 C CD  . ARG   A 1 251 ? -29.391 26.427  -2.602  1.00 94.68 251 A 1 
ATOM   1981 N NE  . ARG   A 1 251 ? -29.790 25.182  -1.909  1.00 91.43 251 A 1 
ATOM   1982 C CZ  . ARG   A 1 251 ? -29.235 24.609  -0.855  1.00 91.18 251 A 1 
ATOM   1983 N NH1 . ARG   A 1 251 ? -28.167 25.086  -0.280  1.00 80.70 251 A 1 
ATOM   1984 N NH2 . ARG   A 1 251 ? -29.762 23.540  -0.337  1.00 84.31 251 A 1 
ATOM   1985 N N   . ASN   A 1 252 ? -25.860 27.025  -6.337  1.00 98.38 252 A 1 
ATOM   1986 C CA  . ASN   A 1 252 ? -25.586 28.281  -7.040  1.00 98.21 252 A 1 
ATOM   1987 C C   . ASN   A 1 252 ? -24.877 28.092  -8.393  1.00 98.31 252 A 1 
ATOM   1988 O O   . ASN   A 1 252 ? -24.832 29.032  -9.187  1.00 96.84 252 A 1 
ATOM   1989 C CB  . ASN   A 1 252 ? -24.793 29.188  -6.089  1.00 97.52 252 A 1 
ATOM   1990 C CG  . ASN   A 1 252 ? -25.591 29.554  -4.845  1.00 95.88 252 A 1 
ATOM   1991 O OD1 . ASN   A 1 252 ? -26.741 29.948  -4.896  1.00 87.18 252 A 1 
ATOM   1992 N ND2 . ASN   A 1 252 ? -24.996 29.435  -3.682  1.00 85.86 252 A 1 
ATOM   1993 N N   . GLY   A 1 253 ? -24.323 26.917  -8.665  1.00 98.19 253 A 1 
ATOM   1994 C CA  . GLY   A 1 253 ? -23.476 26.679  -9.839  1.00 98.01 253 A 1 
ATOM   1995 C C   . GLY   A 1 253 ? -22.176 27.484  -9.799  1.00 97.89 253 A 1 
ATOM   1996 O O   . GLY   A 1 253 ? -21.698 27.954  -10.834 1.00 96.01 253 A 1 
ATOM   1997 N N   . THR   A 1 254 ? -21.630 27.692  -8.603  1.00 97.38 254 A 1 
ATOM   1998 C CA  . THR   A 1 254 ? -20.426 28.496  -8.370  1.00 96.75 254 A 1 
ATOM   1999 C C   . THR   A 1 254 ? -19.429 27.741  -7.512  1.00 96.93 254 A 1 
ATOM   2000 O O   . THR   A 1 254 ? -19.809 26.928  -6.678  1.00 95.37 254 A 1 
ATOM   2001 C CB  . THR   A 1 254 ? -20.747 29.840  -7.697  1.00 94.79 254 A 1 
ATOM   2002 O OG1 . THR   A 1 254 ? -21.444 29.672  -6.487  1.00 88.76 254 A 1 
ATOM   2003 C CG2 . THR   A 1 254 ? -21.582 30.760  -8.587  1.00 87.87 254 A 1 
ATOM   2004 N N   . ILE   A 1 255 ? -18.150 28.026  -7.699  1.00 96.99 255 A 1 
ATOM   2005 C CA  . ILE   A 1 255 ? -17.084 27.452  -6.874  1.00 96.85 255 A 1 
ATOM   2006 C C   . ILE   A 1 255 ? -16.680 28.488  -5.834  1.00 97.05 255 A 1 
ATOM   2007 O O   . ILE   A 1 255 ? -16.331 29.621  -6.192  1.00 95.06 255 A 1 
ATOM   2008 C CB  . ILE   A 1 255 ? -15.875 27.014  -7.721  1.00 94.46 255 A 1 
ATOM   2009 C CG1 . ILE   A 1 255 ? -16.287 26.169  -8.940  1.00 83.68 255 A 1 
ATOM   2010 C CG2 . ILE   A 1 255 ? -14.895 26.209  -6.840  1.00 83.46 255 A 1 
ATOM   2011 C CD1 . ILE   A 1 255 ? -15.119 25.977  -9.912  1.00 80.13 255 A 1 
ATOM   2012 N N   . ASN   A 1 256 ? -16.681 28.091  -4.565  1.00 95.70 256 A 1 
ATOM   2013 C CA  . ASN   A 1 256 ? -16.300 28.959  -3.461  1.00 94.75 256 A 1 
ATOM   2014 C C   . ASN   A 1 256 ? -14.847 29.460  -3.578  1.00 95.67 256 A 1 
ATOM   2015 O O   . ASN   A 1 256 ? -14.026 28.964  -4.356  1.00 95.05 256 A 1 
ATOM   2016 C CB  . ASN   A 1 256 ? -16.584 28.242  -2.131  1.00 92.56 256 A 1 
ATOM   2017 C CG  . ASN   A 1 256 ? -15.579 27.136  -1.880  1.00 92.04 256 A 1 
ATOM   2018 O OD1 . ASN   A 1 256 ? -14.461 27.381  -1.470  1.00 84.10 256 A 1 
ATOM   2019 N ND2 . ASN   A 1 256 ? -15.943 25.904  -2.165  1.00 84.35 256 A 1 
ATOM   2020 N N   . THR   A 1 257 ? -14.527 30.472  -2.789  1.00 96.28 257 A 1 
ATOM   2021 C CA  . THR   A 1 257 ? -13.240 31.178  -2.866  1.00 96.10 257 A 1 
ATOM   2022 C C   . THR   A 1 257 ? -12.050 30.380  -2.332  1.00 96.43 257 A 1 
ATOM   2023 O O   . THR   A 1 257 ? -10.915 30.792  -2.561  1.00 94.61 257 A 1 
ATOM   2024 C CB  . THR   A 1 257 ? -13.318 32.517  -2.123  1.00 94.82 257 A 1 
ATOM   2025 O OG1 . THR   A 1 257 ? -13.766 32.314  -0.803  1.00 88.43 257 A 1 
ATOM   2026 C CG2 . THR   A 1 257 ? -14.296 33.485  -2.794  1.00 86.42 257 A 1 
ATOM   2027 N N   . GLN   A 1 258 ? -12.270 29.253  -1.643  1.00 95.83 258 A 1 
ATOM   2028 C CA  . GLN   A 1 258 ? -11.174 28.402  -1.156  1.00 95.41 258 A 1 
ATOM   2029 C C   . GLN   A 1 258 ? -10.520 27.601  -2.292  1.00 96.31 258 A 1 
ATOM   2030 O O   . GLN   A 1 258 ? -9.370  27.188  -2.171  1.00 94.67 258 A 1 
ATOM   2031 C CB  . GLN   A 1 258 ? -11.669 27.446  -0.061  1.00 93.91 258 A 1 
ATOM   2032 C CG  . GLN   A 1 258 ? -12.294 28.180  1.137   1.00 88.32 258 A 1 
ATOM   2033 C CD  . GLN   A 1 258 ? -12.584 27.258  2.321   1.00 80.13 258 A 1 
ATOM   2034 O OE1 . GLN   A 1 258 ? -12.178 26.114  2.389   1.00 70.27 258 A 1 
ATOM   2035 N NE2 . GLN   A 1 258 ? -13.291 27.728  3.324   1.00 67.27 258 A 1 
ATOM   2036 N N   . ILE   A 1 259 ? -11.220 27.427  -3.409  1.00 96.53 259 A 1 
ATOM   2037 C CA  . ILE   A 1 259 ? -10.657 26.840  -4.622  1.00 97.12 259 A 1 
ATOM   2038 C C   . ILE   A 1 259 ? -10.050 27.969  -5.457  1.00 97.36 259 A 1 
ATOM   2039 O O   . ILE   A 1 259 ? -10.767 28.744  -6.096  1.00 96.65 259 A 1 
ATOM   2040 C CB  . ILE   A 1 259 ? -11.711 26.015  -5.387  1.00 96.94 259 A 1 
ATOM   2041 C CG1 . ILE   A 1 259 ? -12.457 25.009  -4.481  1.00 95.54 259 A 1 
ATOM   2042 C CG2 . ILE   A 1 259 ? -11.051 25.299  -6.573  1.00 96.15 259 A 1 
ATOM   2043 C CD1 . ILE   A 1 259 ? -11.559 24.074  -3.660  1.00 92.69 259 A 1 
ATOM   2044 N N   . THR   A 1 260 ? -8.726  28.061  -5.415  1.00 97.47 260 A 1 
ATOM   2045 C CA  . THR   A 1 260 ? -7.960  29.161  -6.022  1.00 97.46 260 A 1 
ATOM   2046 C C   . THR   A 1 260 ? -7.233  28.761  -7.301  1.00 97.68 260 A 1 
ATOM   2047 O O   . THR   A 1 260 ? -6.939  29.638  -8.114  1.00 96.68 260 A 1 
ATOM   2048 C CB  . THR   A 1 260 ? -6.951  29.745  -5.025  1.00 96.81 260 A 1 
ATOM   2049 O OG1 . THR   A 1 260 ? -6.065  28.755  -4.563  1.00 94.14 260 A 1 
ATOM   2050 C CG2 . THR   A 1 260 ? -7.638  30.357  -3.803  1.00 92.69 260 A 1 
ATOM   2051 N N   . ASP   A 1 261 ? -6.971  27.468  -7.507  1.00 97.37 261 A 1 
ATOM   2052 C CA  . ASP   A 1 261 ? -6.293  26.974  -8.707  1.00 97.48 261 A 1 
ATOM   2053 C C   . ASP   A 1 261 ? -7.146  27.263  -9.960  1.00 97.84 261 A 1 
ATOM   2054 O O   . ASP   A 1 261 ? -8.255  26.729  -10.093 1.00 97.58 261 A 1 
ATOM   2055 C CB  . ASP   A 1 261 ? -5.969  25.481  -8.548  1.00 96.91 261 A 1 
ATOM   2056 C CG  . ASP   A 1 261 ? -5.145  24.899  -9.707  1.00 95.88 261 A 1 
ATOM   2057 O OD1 . ASP   A 1 261 ? -5.365  25.300  -10.876 1.00 92.60 261 A 1 
ATOM   2058 O OD2 . ASP   A 1 261 ? -4.299  24.019  -9.436  1.00 91.36 261 A 1 
ATOM   2059 N N   . PRO   A 1 262 ? -6.653  28.102  -10.899 1.00 97.92 262 A 1 
ATOM   2060 C CA  . PRO   A 1 262 ? -7.423  28.476  -12.085 1.00 97.89 262 A 1 
ATOM   2061 C C   . PRO   A 1 262 ? -7.787  27.281  -12.967 1.00 98.09 262 A 1 
ATOM   2062 O O   . PRO   A 1 262 ? -8.902  27.221  -13.481 1.00 97.53 262 A 1 
ATOM   2063 C CB  . PRO   A 1 262 ? -6.550  29.480  -12.848 1.00 97.19 262 A 1 
ATOM   2064 C CG  . PRO   A 1 262 ? -5.606  30.028  -11.783 1.00 93.78 262 A 1 
ATOM   2065 C CD  . PRO   A 1 262 ? -5.398  28.831  -10.865 1.00 97.02 262 A 1 
ATOM   2066 N N   . SER   A 1 263 ? -6.870  26.313  -13.114 1.00 98.03 263 A 1 
ATOM   2067 C CA  . SER   A 1 263 ? -7.098  25.135  -13.954 1.00 97.88 263 A 1 
ATOM   2068 C C   . SER   A 1 263 ? -8.169  24.211  -13.367 1.00 98.14 263 A 1 
ATOM   2069 O O   . SER   A 1 263 ? -8.999  23.661  -14.095 1.00 97.50 263 A 1 
ATOM   2070 C CB  . SER   A 1 263 ? -5.784  24.380  -14.181 1.00 96.91 263 A 1 
ATOM   2071 O OG  . SER   A 1 263 ? -5.320  23.711  -13.025 1.00 83.63 263 A 1 
ATOM   2072 N N   . VAL   A 1 264 ? -8.210  24.103  -12.035 1.00 97.99 264 A 1 
ATOM   2073 C CA  . VAL   A 1 264 ? -9.262  23.377  -11.317 1.00 98.14 264 A 1 
ATOM   2074 C C   . VAL   A 1 264 ? -10.598 24.088  -11.488 1.00 98.27 264 A 1 
ATOM   2075 O O   . VAL   A 1 264 ? -11.586 23.442  -11.834 1.00 97.99 264 A 1 
ATOM   2076 C CB  . VAL   A 1 264 ? -8.913  23.222  -9.828  1.00 97.77 264 A 1 
ATOM   2077 C CG1 . VAL   A 1 264 ? -10.063 22.626  -9.013  1.00 96.57 264 A 1 
ATOM   2078 C CG2 . VAL   A 1 264 ? -7.700  22.302  -9.658  1.00 96.76 264 A 1 
ATOM   2079 N N   . ARG   A 1 265 ? -10.639 25.401  -11.288 1.00 98.19 265 A 1 
ATOM   2080 C CA  . ARG   A 1 265 ? -11.873 26.188  -11.436 1.00 98.17 265 A 1 
ATOM   2081 C C   . ARG   A 1 265 ? -12.451 26.061  -12.840 1.00 98.20 265 A 1 
ATOM   2082 O O   . ARG   A 1 265 ? -13.643 25.806  -12.968 1.00 97.77 265 A 1 
ATOM   2083 C CB  . ARG   A 1 265 ? -11.639 27.662  -11.088 1.00 97.66 265 A 1 
ATOM   2084 C CG  . ARG   A 1 265 ? -11.343 27.879  -9.592  1.00 94.14 265 A 1 
ATOM   2085 C CD  . ARG   A 1 265 ? -11.201 29.375  -9.262  1.00 93.65 265 A 1 
ATOM   2086 N NE  . ARG   A 1 265 ? -12.514 30.048  -9.263  1.00 91.26 265 A 1 
ATOM   2087 C CZ  . ARG   A 1 265 ? -13.362 30.125  -8.240  1.00 93.05 265 A 1 
ATOM   2088 N NH1 . ARG   A 1 265 ? -13.074 29.662  -7.059  1.00 81.88 265 A 1 
ATOM   2089 N NH2 . ARG   A 1 265 ? -14.532 30.673  -8.391  1.00 85.53 265 A 1 
ATOM   2090 N N   . GLU   A 1 266 ? -11.623 26.196  -13.863 1.00 98.17 266 A 1 
ATOM   2091 C CA  . GLU   A 1 266 ? -12.047 26.072  -15.258 1.00 98.00 266 A 1 
ATOM   2092 C C   . GLU   A 1 266 ? -12.632 24.679  -15.542 1.00 98.03 266 A 1 
ATOM   2093 O O   . GLU   A 1 266 ? -13.774 24.569  -15.991 1.00 97.32 266 A 1 
ATOM   2094 C CB  . GLU   A 1 266 ? -10.850 26.419  -16.157 1.00 97.31 266 A 1 
ATOM   2095 C CG  . GLU   A 1 266 ? -11.223 26.523  -17.643 1.00 86.13 266 A 1 
ATOM   2096 C CD  . GLU   A 1 266 ? -10.062 27.066  -18.504 1.00 81.17 266 A 1 
ATOM   2097 O OE1 . GLU   A 1 266 ? -10.353 27.634  -19.581 1.00 73.60 266 A 1 
ATOM   2098 O OE2 . GLU   A 1 266 ? -8.888  26.950  -18.082 1.00 74.79 266 A 1 
ATOM   2099 N N   . ALA   A 1 267 ? -11.914 23.620  -15.165 1.00 97.94 267 A 1 
ATOM   2100 C CA  . ALA   A 1 267 ? -12.368 22.248  -15.385 1.00 97.79 267 A 1 
ATOM   2101 C C   . ALA   A 1 267 ? -13.662 21.903  -14.620 1.00 97.92 267 A 1 
ATOM   2102 O O   . ALA   A 1 267 ? -14.524 21.190  -15.135 1.00 97.35 267 A 1 
ATOM   2103 C CB  . ALA   A 1 267 ? -11.231 21.307  -14.984 1.00 97.32 267 A 1 
ATOM   2104 N N   . VAL   A 1 268 ? -13.823 22.398  -13.398 1.00 98.21 268 A 1 
ATOM   2105 C CA  . VAL   A 1 268 ? -15.055 22.187  -12.617 1.00 98.24 268 A 1 
ATOM   2106 C C   . VAL   A 1 268 ? -16.226 22.959  -13.226 1.00 98.20 268 A 1 
ATOM   2107 O O   . VAL   A 1 268 ? -17.330 22.423  -13.288 1.00 97.77 268 A 1 
ATOM   2108 C CB  . VAL   A 1 268 ? -14.855 22.542  -11.133 1.00 98.01 268 A 1 
ATOM   2109 C CG1 . VAL   A 1 268 ? -16.167 22.468  -10.344 1.00 97.01 268 A 1 
ATOM   2110 C CG2 . VAL   A 1 268 ? -13.878 21.584  -10.446 1.00 97.23 268 A 1 
ATOM   2111 N N   . MET   A 1 269 ? -16.002 24.180  -13.720 1.00 98.22 269 A 1 
ATOM   2112 C CA  . MET   A 1 269 ? -17.064 24.989  -14.335 1.00 98.03 269 A 1 
ATOM   2113 C C   . MET   A 1 269 ? -17.604 24.409  -15.649 1.00 97.92 269 A 1 
ATOM   2114 O O   . MET   A 1 269 ? -18.732 24.732  -16.031 1.00 96.79 269 A 1 
ATOM   2115 C CB  . MET   A 1 269 ? -16.580 26.430  -14.539 1.00 97.47 269 A 1 
ATOM   2116 C CG  . MET   A 1 269 ? -16.517 27.236  -13.232 1.00 93.57 269 A 1 
ATOM   2117 S SD  . MET   A 1 269 ? -18.073 27.409  -12.301 1.00 90.18 269 A 1 
ATOM   2118 C CE  . MET   A 1 269 ? -19.146 28.189  -13.527 1.00 78.27 269 A 1 
ATOM   2119 N N   . GLU   A 1 270 ? -16.868 23.522  -16.316 1.00 97.85 270 A 1 
ATOM   2120 C CA  . GLU   A 1 270 ? -17.405 22.761  -17.454 1.00 97.36 270 A 1 
ATOM   2121 C C   . GLU   A 1 270 ? -18.498 21.756  -17.037 1.00 97.34 270 A 1 
ATOM   2122 O O   . GLU   A 1 270 ? -19.353 21.390  -17.847 1.00 95.57 270 A 1 
ATOM   2123 C CB  . GLU   A 1 270 ? -16.279 22.012  -18.179 1.00 96.62 270 A 1 
ATOM   2124 C CG  . GLU   A 1 270 ? -15.268 22.942  -18.865 1.00 90.41 270 A 1 
ATOM   2125 C CD  . GLU   A 1 270 ? -14.300 22.190  -19.798 1.00 82.14 270 A 1 
ATOM   2126 O OE1 . GLU   A 1 270 ? -13.734 22.854  -20.694 1.00 73.94 270 A 1 
ATOM   2127 O OE2 . GLU   A 1 270 ? -14.168 20.949  -19.661 1.00 75.25 270 A 1 
ATOM   2128 N N   . ILE   A 1 271 ? -18.477 21.320  -15.777 1.00 97.78 271 A 1 
ATOM   2129 C CA  . ILE   A 1 271 ? -19.374 20.297  -15.223 1.00 97.69 271 A 1 
ATOM   2130 C C   . ILE   A 1 271 ? -20.452 20.924  -14.338 1.00 97.78 271 A 1 
ATOM   2131 O O   . ILE   A 1 271 ? -21.623 20.543  -14.409 1.00 96.49 271 A 1 
ATOM   2132 C CB  . ILE   A 1 271 ? -18.541 19.244  -14.451 1.00 97.05 271 A 1 
ATOM   2133 C CG1 . ILE   A 1 271 ? -17.552 18.524  -15.408 1.00 95.29 271 A 1 
ATOM   2134 C CG2 . ILE   A 1 271 ? -19.450 18.218  -13.742 1.00 95.77 271 A 1 
ATOM   2135 C CD1 . ILE   A 1 271 ? -16.526 17.633  -14.693 1.00 91.45 271 A 1 
ATOM   2136 N N   . LEU   A 1 272 ? -20.046 21.869  -13.486 1.00 97.71 272 A 1 
ATOM   2137 C CA  . LEU   A 1 272 ? -20.888 22.477  -12.470 1.00 97.72 272 A 1 
ATOM   2138 C C   . LEU   A 1 272 ? -21.909 23.422  -13.106 1.00 97.58 272 A 1 
ATOM   2139 O O   . LEU   A 1 272 ? -21.565 24.424  -13.732 1.00 96.49 272 A 1 
ATOM   2140 C CB  . LEU   A 1 272 ? -19.988 23.184  -11.440 1.00 97.32 272 A 1 
ATOM   2141 C CG  . LEU   A 1 272 ? -20.754 23.876  -10.298 1.00 96.68 272 A 1 
ATOM   2142 C CD1 . LEU   A 1 272 ? -21.496 22.884  -9.416  1.00 95.30 272 A 1 
ATOM   2143 C CD2 . LEU   A 1 272 ? -19.766 24.644  -9.419  1.00 94.84 272 A 1 
ATOM   2144 N N   . LYS   A 1 273 ? -23.186 23.122  -12.862 1.00 97.63 273 A 1 
ATOM   2145 C CA  . LYS   A 1 273 ? -24.314 23.985  -13.209 1.00 97.26 273 A 1 
ATOM   2146 C C   . LYS   A 1 273 ? -25.182 24.205  -11.974 1.00 97.84 273 A 1 
ATOM   2147 O O   . LYS   A 1 273 ? -25.195 23.334  -11.105 1.00 96.73 273 A 1 
ATOM   2148 C CB  . LYS   A 1 273 ? -25.117 23.369  -14.362 1.00 95.44 273 A 1 
ATOM   2149 C CG  . LYS   A 1 273 ? -24.249 23.248  -15.619 1.00 87.60 273 A 1 
ATOM   2150 C CD  . LYS   A 1 273 ? -25.065 22.779  -16.826 1.00 75.25 273 A 1 
ATOM   2151 C CE  . LYS   A 1 273 ? -24.092 22.639  -17.992 1.00 66.93 273 A 1 
ATOM   2152 N NZ  . LYS   A 1 273 ? -24.766 22.193  -19.232 1.00 56.28 273 A 1 
ATOM   2153 N N   . PRO   A 1 274 ? -25.920 25.323  -11.891 1.00 98.16 274 A 1 
ATOM   2154 C CA  . PRO   A 1 274 ? -26.861 25.522  -10.796 1.00 98.28 274 A 1 
ATOM   2155 C C   . PRO   A 1 274 ? -27.904 24.403  -10.776 1.00 98.37 274 A 1 
ATOM   2156 O O   . PRO   A 1 274 ? -28.690 24.276  -11.715 1.00 97.55 274 A 1 
ATOM   2157 C CB  . PRO   A 1 274 ? -27.501 26.895  -11.029 1.00 97.64 274 A 1 
ATOM   2158 C CG  . PRO   A 1 274 ? -26.546 27.605  -11.986 1.00 95.33 274 A 1 
ATOM   2159 C CD  . PRO   A 1 274 ? -25.926 26.460  -12.786 1.00 97.75 274 A 1 
ATOM   2160 N N   . ASP   A 1 275 ? -27.910 23.608  -9.710  1.00 98.19 275 A 1 
ATOM   2161 C CA  . ASP   A 1 275 ? -28.877 22.528  -9.512  1.00 98.31 275 A 1 
ATOM   2162 C C   . ASP   A 1 275 ? -29.397 22.539  -8.063  1.00 98.51 275 A 1 
ATOM   2163 O O   . ASP   A 1 275 ? -28.921 21.794  -7.205  1.00 98.19 275 A 1 
ATOM   2164 C CB  . ASP   A 1 275 ? -28.287 21.174  -9.936  1.00 97.92 275 A 1 
ATOM   2165 C CG  . ASP   A 1 275 ? -29.374 20.097  -10.062 1.00 97.47 275 A 1 
ATOM   2166 O OD1 . ASP   A 1 275 ? -30.463 20.258  -9.455  1.00 95.57 275 A 1 
ATOM   2167 O OD2 . ASP   A 1 275 ? -29.139 19.120  -10.806 1.00 94.81 275 A 1 
ATOM   2168 N N   . PRO   A 1 276 ? -30.379 23.408  -7.765  1.00 98.46 276 A 1 
ATOM   2169 C CA  . PRO   A 1 276 ? -30.976 23.474  -6.434  1.00 98.44 276 A 1 
ATOM   2170 C C   . PRO   A 1 276 ? -31.604 22.151  -5.992  1.00 98.51 276 A 1 
ATOM   2171 O O   . PRO   A 1 276 ? -31.509 21.797  -4.822  1.00 98.03 276 A 1 
ATOM   2172 C CB  . PRO   A 1 276 ? -32.026 24.586  -6.507  1.00 97.92 276 A 1 
ATOM   2173 C CG  . PRO   A 1 276 ? -31.545 25.463  -7.660  1.00 95.71 276 A 1 
ATOM   2174 C CD  . PRO   A 1 276 ? -30.912 24.458  -8.611  1.00 98.02 276 A 1 
ATOM   2175 N N   . LYS   A 1 277 ? -32.200 21.392  -6.916  1.00 98.47 277 A 1 
ATOM   2176 C CA  . LYS   A 1 277 ? -32.809 20.097  -6.590  1.00 98.37 277 A 1 
ATOM   2177 C C   . LYS   A 1 277 ? -31.771 19.076  -6.136  1.00 98.51 277 A 1 
ATOM   2178 O O   . LYS   A 1 277 ? -32.020 18.347  -5.181  1.00 98.00 277 A 1 
ATOM   2179 C CB  . LYS   A 1 277 ? -33.574 19.529  -7.791  1.00 97.79 277 A 1 
ATOM   2180 C CG  . LYS   A 1 277 ? -35.023 20.023  -7.837  1.00 86.51 277 A 1 
ATOM   2181 C CD  . LYS   A 1 277 ? -35.748 19.312  -8.980  1.00 82.23 277 A 1 
ATOM   2182 C CE  . LYS   A 1 277 ? -37.231 19.665  -8.961  1.00 68.23 277 A 1 
ATOM   2183 N NZ  . LYS   A 1 277 ? -37.951 18.986  -10.057 1.00 59.20 277 A 1 
ATOM   2184 N N   . LEU   A 1 278 ? -30.635 19.018  -6.821  1.00 98.33 278 A 1 
ATOM   2185 C CA  . LEU   A 1 278 ? -29.539 18.141  -6.427  1.00 98.51 278 A 1 
ATOM   2186 C C   . LEU   A 1 278 ? -28.945 18.584  -5.085  1.00 98.63 278 A 1 
ATOM   2187 O O   . LEU   A 1 278 ? -28.688 17.740  -4.233  1.00 98.42 278 A 1 
ATOM   2188 C CB  . LEU   A 1 278 ? -28.490 18.114  -7.549  1.00 98.37 278 A 1 
ATOM   2189 C CG  . LEU   A 1 278 ? -27.271 17.221  -7.243  1.00 97.88 278 A 1 
ATOM   2190 C CD1 . LEU   A 1 278 ? -27.660 15.754  -7.045  1.00 96.93 278 A 1 
ATOM   2191 C CD2 . LEU   A 1 278 ? -26.284 17.300  -8.404  1.00 96.73 278 A 1 
ATOM   2192 N N   . ALA   A 1 279 ? -28.775 19.889  -4.877  1.00 98.68 279 A 1 
ATOM   2193 C CA  . ALA   A 1 279 ? -28.285 20.423  -3.609  1.00 98.69 279 A 1 
ATOM   2194 C C   . ALA   A 1 279 ? -29.207 20.056  -2.438  1.00 98.68 279 A 1 
ATOM   2195 O O   . ALA   A 1 279 ? -28.726 19.545  -1.429  1.00 98.37 279 A 1 
ATOM   2196 C CB  . ALA   A 1 279 ? -28.116 21.938  -3.743  1.00 98.51 279 A 1 
ATOM   2197 N N   . ASP   A 1 280 ? -30.517 20.247  -2.598  1.00 98.67 280 A 1 
ATOM   2198 C CA  . ASP   A 1 280 ? -31.511 19.897  -1.580  1.00 98.60 280 A 1 
ATOM   2199 C C   . ASP   A 1 280 ? -31.524 18.385  -1.298  1.00 98.63 280 A 1 
ATOM   2200 O O   . ASP   A 1 280 ? -31.628 17.963  -0.146  1.00 98.20 280 A 1 
ATOM   2201 C CB  . ASP   A 1 280 ? -32.912 20.346  -2.030  1.00 98.33 280 A 1 
ATOM   2202 C CG  . ASP   A 1 280 ? -33.113 21.866  -2.107  1.00 97.19 280 A 1 
ATOM   2203 O OD1 . ASP   A 1 280 ? -32.278 22.628  -1.568  1.00 94.52 280 A 1 
ATOM   2204 O OD2 . ASP   A 1 280 ? -34.136 22.268  -2.714  1.00 94.39 280 A 1 
ATOM   2205 N N   . PHE   A 1 281 ? -31.372 17.561  -2.336  1.00 98.57 281 A 1 
ATOM   2206 C CA  . PHE   A 1 281 ? -31.266 16.109  -2.185  1.00 98.54 281 A 1 
ATOM   2207 C C   . PHE   A 1 281 ? -30.018 15.706  -1.384  1.00 98.61 281 A 1 
ATOM   2208 O O   . PHE   A 1 281 ? -30.127 14.933  -0.434  1.00 98.32 281 A 1 
ATOM   2209 C CB  . PHE   A 1 281 ? -31.275 15.454  -3.573  1.00 98.37 281 A 1 
ATOM   2210 C CG  . PHE   A 1 281 ? -30.916 13.982  -3.550  1.00 97.98 281 A 1 
ATOM   2211 C CD1 . PHE   A 1 281 ? -29.630 13.559  -3.941  1.00 96.54 281 A 1 
ATOM   2212 C CD2 . PHE   A 1 281 ? -31.845 13.032  -3.087  1.00 96.83 281 A 1 
ATOM   2213 C CE1 . PHE   A 1 281 ? -29.282 12.202  -3.881  1.00 95.95 281 A 1 
ATOM   2214 C CE2 . PHE   A 1 281 ? -31.501 11.672  -3.027  1.00 95.91 281 A 1 
ATOM   2215 C CZ  . PHE   A 1 281 ? -30.218 11.258  -3.425  1.00 96.16 281 A 1 
ATOM   2216 N N   . ILE   A 1 282 ? -28.848 16.242  -1.733  1.00 98.63 282 A 1 
ATOM   2217 C CA  . ILE   A 1 282 ? -27.596 15.941  -1.029  1.00 98.59 282 A 1 
ATOM   2218 C C   . ILE   A 1 282 ? -27.679 16.410  0.427   1.00 98.54 282 A 1 
ATOM   2219 O O   . ILE   A 1 282 ? -27.305 15.662  1.329   1.00 98.25 282 A 1 
ATOM   2220 C CB  . ILE   A 1 282 ? -26.388 16.561  -1.764  1.00 98.55 282 A 1 
ATOM   2221 C CG1 . ILE   A 1 282 ? -26.198 15.919  -3.157  1.00 98.05 282 A 1 
ATOM   2222 C CG2 . ILE   A 1 282 ? -25.088 16.386  -0.950  1.00 98.15 282 A 1 
ATOM   2223 C CD1 . ILE   A 1 282 ? -25.307 16.749  -4.083  1.00 96.88 282 A 1 
ATOM   2224 N N   . GLU   A 1 283 ? -28.205 17.601  0.665   1.00 98.54 283 A 1 
ATOM   2225 C CA  . GLU   A 1 283 ? -28.394 18.151  2.007   1.00 98.37 283 A 1 
ATOM   2226 C C   . GLU   A 1 283 ? -29.329 17.274  2.850   1.00 98.33 283 A 1 
ATOM   2227 O O   . GLU   A 1 283 ? -29.009 16.946  3.993   1.00 97.78 283 A 1 
ATOM   2228 C CB  . GLU   A 1 283 ? -28.893 19.603  1.881   1.00 97.74 283 A 1 
ATOM   2229 C CG  . GLU   A 1 283 ? -29.059 20.306  3.235   1.00 90.71 283 A 1 
ATOM   2230 C CD  . GLU   A 1 283 ? -29.213 21.835  3.117   1.00 87.37 283 A 1 
ATOM   2231 O OE1 . GLU   A 1 283 ? -29.201 22.501  4.177   1.00 80.66 283 A 1 
ATOM   2232 O OE2 . GLU   A 1 283 ? -29.282 22.379  1.986   1.00 81.77 283 A 1 
ATOM   2233 N N   . ALA   A 1 284 ? -30.440 16.825  2.275   1.00 98.45 284 A 1 
ATOM   2234 C CA  . ALA   A 1 284 ? -31.380 15.941  2.959   1.00 98.34 284 A 1 
ATOM   2235 C C   . ALA   A 1 284 ? -30.775 14.571  3.305   1.00 98.30 284 A 1 
ATOM   2236 O O   . ALA   A 1 284 ? -31.115 13.992  4.340   1.00 97.64 284 A 1 
ATOM   2237 C CB  . ALA   A 1 284 ? -32.624 15.782  2.082   1.00 98.00 284 A 1 
ATOM   2238 N N   . GLU   A 1 285 ? -29.902 14.031  2.465   1.00 98.30 285 A 1 
ATOM   2239 C CA  . GLU   A 1 285 ? -29.231 12.757  2.735   1.00 98.19 285 A 1 
ATOM   2240 C C   . GLU   A 1 285 ? -28.076 12.898  3.735   1.00 97.98 285 A 1 
ATOM   2241 O O   . GLU   A 1 285 ? -27.942 12.052  4.619   1.00 97.19 285 A 1 
ATOM   2242 C CB  . GLU   A 1 285 ? -28.761 12.103  1.426   1.00 98.09 285 A 1 
ATOM   2243 C CG  . GLU   A 1 285 ? -29.911 11.562  0.547   1.00 96.79 285 A 1 
ATOM   2244 C CD  . GLU   A 1 285 ? -30.817 10.566  1.292   1.00 97.42 285 A 1 
ATOM   2245 O OE1 . GLU   A 1 285 ? -32.055 10.642  1.184   1.00 93.50 285 A 1 
ATOM   2246 O OE2 . GLU   A 1 285 ? -30.311 9.731   2.070   1.00 94.68 285 A 1 
ATOM   2247 N N   . CYS   A 1 286 ? -27.282 13.969  3.633   1.00 98.06 286 A 1 
ATOM   2248 C CA  . CYS   A 1 286 ? -26.129 14.203  4.508   1.00 97.73 286 A 1 
ATOM   2249 C C   . CYS   A 1 286 ? -26.517 14.683  5.914   1.00 97.16 286 A 1 
ATOM   2250 O O   . CYS   A 1 286 ? -25.751 14.478  6.851   1.00 96.03 286 A 1 
ATOM   2251 C CB  . CYS   A 1 286 ? -25.183 15.210  3.847   1.00 97.72 286 A 1 
ATOM   2252 S SG  . CYS   A 1 286 ? -24.433 14.503  2.345   1.00 97.49 286 A 1 
ATOM   2253 N N   . SER   A 1 287 ? -27.682 15.295  6.065   1.00 97.49 287 A 1 
ATOM   2254 C CA  . SER   A 1 287 ? -28.187 15.770  7.367   1.00 97.08 287 A 1 
ATOM   2255 C C   . SER   A 1 287 ? -28.870 14.689  8.210   1.00 96.78 287 A 1 
ATOM   2256 O O   . SER   A 1 287 ? -29.258 14.959  9.345   1.00 94.82 287 A 1 
ATOM   2257 C CB  . SER   A 1 287 ? -29.124 16.966  7.182   1.00 96.04 287 A 1 
ATOM   2258 O OG  . SER   A 1 287 ? -30.197 16.639  6.325   1.00 84.77 287 A 1 
ATOM   2259 N N   . LYS   A 1 288 ? -29.025 13.479  7.685   1.00 96.55 288 A 1 
ATOM   2260 C CA  . LYS   A 1 288 ? -29.560 12.353  8.458   1.00 95.83 288 A 1 
ATOM   2261 C C   . LYS   A 1 288 ? -28.545 11.904  9.512   1.00 94.78 288 A 1 
ATOM   2262 O O   . LYS   A 1 288 ? -27.355 11.851  9.226   1.00 92.87 288 A 1 
ATOM   2263 C CB  . LYS   A 1 288 ? -29.925 11.177  7.538   1.00 95.72 288 A 1 
ATOM   2264 C CG  . LYS   A 1 288 ? -31.140 11.492  6.655   1.00 94.62 288 A 1 
ATOM   2265 C CD  . LYS   A 1 288 ? -31.407 10.358  5.662   1.00 92.27 288 A 1 
ATOM   2266 C CE  . LYS   A 1 288 ? -32.532 10.769  4.715   1.00 89.34 288 A 1 
ATOM   2267 N NZ  . LYS   A 1 288 ? -32.684 9.818   3.588   1.00 82.25 288 A 1 
ATOM   2268 N N   . ASP   A 1 289 ? -29.051 11.469  10.670  1.00 93.59 289 A 1 
ATOM   2269 C CA  . ASP   A 1 289 ? -28.215 10.992  11.781  1.00 91.93 289 A 1 
ATOM   2270 C C   . ASP   A 1 289 ? -27.312 9.810   11.388  1.00 91.98 289 A 1 
ATOM   2271 O O   . ASP   A 1 289 ? -26.167 9.710   11.816  1.00 88.36 289 A 1 
ATOM   2272 C CB  . ASP   A 1 289 ? -29.116 10.553  12.949  1.00 89.99 289 A 1 
ATOM   2273 C CG  . ASP   A 1 289 ? -29.993 11.675  13.510  1.00 82.97 289 A 1 
ATOM   2274 O OD1 . ASP   A 1 289 ? -29.550 12.841  13.483  1.00 76.77 289 A 1 
ATOM   2275 O OD2 . ASP   A 1 289 ? -31.130 11.357  13.922  1.00 76.74 289 A 1 
ATOM   2276 N N   . SER   A 1 290 ? -27.829 8.903   10.551  1.00 92.27 290 A 1 
ATOM   2277 C CA  . SER   A 1 290 ? -27.066 7.756   10.066  1.00 92.57 290 A 1 
ATOM   2278 C C   . SER   A 1 290 ? -26.491 8.007   8.674   1.00 93.21 290 A 1 
ATOM   2279 O O   . SER   A 1 290 ? -27.213 8.318   7.718   1.00 92.37 290 A 1 
ATOM   2280 C CB  . SER   A 1 290 ? -27.922 6.493   10.084  1.00 90.86 290 A 1 
ATOM   2281 O OG  . SER   A 1 290 ? -27.146 5.388   9.656   1.00 84.91 290 A 1 
ATOM   2282 N N   . TRP   A 1 291 ? -25.191 7.760   8.543   1.00 91.33 291 A 1 
ATOM   2283 C CA  . TRP   A 1 291 ? -24.465 7.729   7.271   1.00 92.12 291 A 1 
ATOM   2284 C C   . TRP   A 1 291 ? -24.401 6.329   6.639   1.00 92.79 291 A 1 
ATOM   2285 O O   . TRP   A 1 291 ? -23.757 6.145   5.605   1.00 92.10 291 A 1 
ATOM   2286 C CB  . TRP   A 1 291 ? -23.098 8.388   7.445   1.00 91.89 291 A 1 
ATOM   2287 C CG  . TRP   A 1 291 ? -23.137 9.875   7.252   1.00 91.52 291 A 1 
ATOM   2288 C CD1 . TRP   A 1 291 ? -23.987 10.745  7.853   1.00 90.48 291 A 1 
ATOM   2289 C CD2 . TRP   A 1 291 ? -22.347 10.677  6.316   1.00 92.26 291 A 1 
ATOM   2290 N NE1 . TRP   A 1 291 ? -23.792 12.028  7.345   1.00 90.52 291 A 1 
ATOM   2291 C CE2 . TRP   A 1 291 ? -22.801 12.021  6.389   1.00 91.72 291 A 1 
ATOM   2292 C CE3 . TRP   A 1 291 ? -21.312 10.375  5.408   1.00 91.73 291 A 1 
ATOM   2293 C CZ2 . TRP   A 1 291 ? -22.277 13.029  5.555   1.00 91.75 291 A 1 
ATOM   2294 C CZ3 . TRP   A 1 291 ? -20.778 11.387  4.591   1.00 91.10 291 A 1 
ATOM   2295 C CH2 . TRP   A 1 291 ? -21.265 12.693  4.657   1.00 91.19 291 A 1 
ATOM   2296 N N   . GLN   A 1 292 ? -25.098 5.347   7.203   1.00 94.30 292 A 1 
ATOM   2297 C CA  . GLN   A 1 292 ? -25.193 4.021   6.605   1.00 94.81 292 A 1 
ATOM   2298 C C   . GLN   A 1 292 ? -25.740 4.115   5.175   1.00 95.77 292 A 1 
ATOM   2299 O O   . GLN   A 1 292 ? -26.760 4.758   4.912   1.00 95.88 292 A 1 
ATOM   2300 C CB  . GLN   A 1 292 ? -26.058 3.103   7.476   1.00 93.76 292 A 1 
ATOM   2301 C CG  . GLN   A 1 292 ? -25.978 1.638   7.004   1.00 90.90 292 A 1 
ATOM   2302 C CD  . GLN   A 1 292 ? -26.802 0.685   7.869   1.00 88.09 292 A 1 
ATOM   2303 O OE1 . GLN   A 1 292 ? -27.562 1.082   8.737   1.00 82.06 292 A 1 
ATOM   2304 N NE2 . GLN   A 1 292 ? -26.693 -0.604  7.648   1.00 78.48 292 A 1 
ATOM   2305 N N   . GLY   A 1 293 ? -25.045 3.474   4.246   1.00 96.18 293 A 1 
ATOM   2306 C CA  . GLY   A 1 293 ? -25.422 3.490   2.836   1.00 96.88 293 A 1 
ATOM   2307 C C   . GLY   A 1 293 ? -25.331 4.860   2.163   1.00 97.58 293 A 1 
ATOM   2308 O O   . GLY   A 1 293 ? -25.965 5.057   1.128   1.00 97.26 293 A 1 
ATOM   2309 N N   . ILE   A 1 294 ? -24.563 5.812   2.700   1.00 97.29 294 A 1 
ATOM   2310 C CA  . ILE   A 1 294 ? -24.443 7.156   2.102   1.00 97.58 294 A 1 
ATOM   2311 C C   . ILE   A 1 294 ? -23.987 7.094   0.641   1.00 97.98 294 A 1 
ATOM   2312 O O   . ILE   A 1 294 ? -24.463 7.872   -0.182  1.00 97.94 294 A 1 
ATOM   2313 C CB  . ILE   A 1 294 ? -23.523 8.055   2.964   1.00 97.27 294 A 1 
ATOM   2314 C CG1 . ILE   A 1 294 ? -23.639 9.550   2.613   1.00 96.33 294 A 1 
ATOM   2315 C CG2 . ILE   A 1 294 ? -22.046 7.633   2.888   1.00 96.62 294 A 1 
ATOM   2316 C CD1 . ILE   A 1 294 ? -25.010 10.154  2.908   1.00 95.40 294 A 1 
ATOM   2317 N N   . ILE   A 1 295 ? -23.147 6.114   0.292   1.00 98.07 295 A 1 
ATOM   2318 C CA  . ILE   A 1 295 ? -22.672 5.919   -1.080  1.00 98.20 295 A 1 
ATOM   2319 C C   . ILE   A 1 295 ? -23.844 5.576   -2.005  1.00 98.40 295 A 1 
ATOM   2320 O O   . ILE   A 1 295 ? -24.026 6.222   -3.032  1.00 98.28 295 A 1 
ATOM   2321 C CB  . ILE   A 1 295 ? -21.581 4.824   -1.134  1.00 97.72 295 A 1 
ATOM   2322 C CG1 . ILE   A 1 295 ? -20.344 5.233   -0.298  1.00 95.83 295 A 1 
ATOM   2323 C CG2 . ILE   A 1 295 ? -21.165 4.539   -2.593  1.00 96.24 295 A 1 
ATOM   2324 C CD1 . ILE   A 1 295 ? -19.379 4.072   -0.047  1.00 87.86 295 A 1 
ATOM   2325 N N   . THR   A 1 296 ? -24.662 4.591   -1.642  1.00 98.17 296 A 1 
ATOM   2326 C CA  . THR   A 1 296 ? -25.803 4.161   -2.461  1.00 98.04 296 A 1 
ATOM   2327 C C   . THR   A 1 296 ? -26.947 5.174   -2.461  1.00 98.24 296 A 1 
ATOM   2328 O O   . THR   A 1 296 ? -27.706 5.229   -3.428  1.00 97.57 296 A 1 
ATOM   2329 C CB  . THR   A 1 296 ? -26.339 2.799   -2.002  1.00 96.96 296 A 1 
ATOM   2330 O OG1 . THR   A 1 296 ? -26.578 2.794   -0.614  1.00 90.04 296 A 1 
ATOM   2331 C CG2 . THR   A 1 296 ? -25.336 1.684   -2.278  1.00 88.00 296 A 1 
ATOM   2332 N N   . ARG   A 1 297 ? -27.054 5.989   -1.410  1.00 98.29 297 A 1 
ATOM   2333 C CA  . ARG   A 1 297 ? -28.050 7.070   -1.332  1.00 98.27 297 A 1 
ATOM   2334 C C   . ARG   A 1 297 ? -27.689 8.246   -2.241  1.00 98.44 297 A 1 
ATOM   2335 O O   . ARG   A 1 297 ? -28.537 8.689   -3.003  1.00 98.10 297 A 1 
ATOM   2336 C CB  . ARG   A 1 297 ? -28.239 7.508   0.127   1.00 97.74 297 A 1 
ATOM   2337 C CG  . ARG   A 1 297 ? -28.961 6.423   0.953   1.00 95.57 297 A 1 
ATOM   2338 C CD  . ARG   A 1 297 ? -29.350 6.918   2.352   1.00 94.67 297 A 1 
ATOM   2339 N NE  . ARG   A 1 297 ? -28.214 7.045   3.271   1.00 92.08 297 A 1 
ATOM   2340 C CZ  . ARG   A 1 297 ? -28.000 8.035   4.123   1.00 94.39 297 A 1 
ATOM   2341 N NH1 . ARG   A 1 297 ? -28.697 9.131   4.130   1.00 84.44 297 A 1 
ATOM   2342 N NH2 . ARG   A 1 297 ? -27.074 7.935   5.035   1.00 85.39 297 A 1 
ATOM   2343 N N   . LEU   A 1 298 ? -26.440 8.705   -2.202  1.00 98.58 298 A 1 
ATOM   2344 C CA  . LEU   A 1 298 ? -25.984 9.838   -3.022  1.00 98.62 298 A 1 
ATOM   2345 C C   . LEU   A 1 298 ? -25.652 9.449   -4.467  1.00 98.62 298 A 1 
ATOM   2346 O O   . LEU   A 1 298 ? -25.883 10.236  -5.383  1.00 98.24 298 A 1 
ATOM   2347 C CB  . LEU   A 1 298 ? -24.763 10.494  -2.362  1.00 98.56 298 A 1 
ATOM   2348 C CG  . LEU   A 1 298 ? -25.038 11.184  -1.011  1.00 98.12 298 A 1 
ATOM   2349 C CD1 . LEU   A 1 298 ? -23.742 11.821  -0.513  1.00 97.54 298 A 1 
ATOM   2350 C CD2 . LEU   A 1 298 ? -26.097 12.281  -1.110  1.00 97.42 298 A 1 
ATOM   2351 N N   . TRP   A 1 299 ? -25.136 8.247   -4.671  1.00 98.62 299 A 1 
ATOM   2352 C CA  . TRP   A 1 299 ? -24.768 7.702   -5.977  1.00 98.58 299 A 1 
ATOM   2353 C C   . TRP   A 1 299 ? -25.571 6.422   -6.268  1.00 98.43 299 A 1 
ATOM   2354 O O   . TRP   A 1 299 ? -25.020 5.315   -6.265  1.00 97.91 299 A 1 
ATOM   2355 C CB  . TRP   A 1 299 ? -23.248 7.489   -6.047  1.00 98.54 299 A 1 
ATOM   2356 C CG  . TRP   A 1 299 ? -22.433 8.735   -5.876  1.00 98.56 299 A 1 
ATOM   2357 C CD1 . TRP   A 1 299 ? -22.190 9.653   -6.836  1.00 98.22 299 A 1 
ATOM   2358 C CD2 . TRP   A 1 299 ? -21.777 9.225   -4.665  1.00 98.55 299 A 1 
ATOM   2359 N NE1 . TRP   A 1 299 ? -21.423 10.686  -6.306  1.00 98.17 299 A 1 
ATOM   2360 C CE2 . TRP   A 1 299 ? -21.149 10.461  -4.981  1.00 98.36 299 A 1 
ATOM   2361 C CE3 . TRP   A 1 299 ? -21.656 8.737   -3.348  1.00 98.39 299 A 1 
ATOM   2362 C CZ2 . TRP   A 1 299 ? -20.431 11.203  -4.017  1.00 98.00 299 A 1 
ATOM   2363 C CZ3 . TRP   A 1 299 ? -20.941 9.478   -2.383  1.00 97.76 299 A 1 
ATOM   2364 C CH2 . TRP   A 1 299 ? -20.337 10.700  -2.716  1.00 97.71 299 A 1 
ATOM   2365 N N   . PRO   A 1 300 ? -26.876 6.537   -6.535  1.00 98.26 300 A 1 
ATOM   2366 C CA  . PRO   A 1 300 ? -27.820 5.410   -6.502  1.00 97.98 300 A 1 
ATOM   2367 C C   . PRO   A 1 300 ? -27.568 4.339   -7.567  1.00 97.80 300 A 1 
ATOM   2368 O O   . PRO   A 1 300 ? -28.023 3.205   -7.436  1.00 96.85 300 A 1 
ATOM   2369 C CB  . PRO   A 1 300 ? -29.196 6.052   -6.679  1.00 97.53 300 A 1 
ATOM   2370 C CG  . PRO   A 1 300 ? -28.898 7.355   -7.419  1.00 96.47 300 A 1 
ATOM   2371 C CD  . PRO   A 1 300 ? -27.571 7.779   -6.808  1.00 97.91 300 A 1 
ATOM   2372 N N   . ASN   A 1 301 ? -26.826 4.678   -8.624  1.00 97.71 301 A 1 
ATOM   2373 C CA  . ASN   A 1 301 ? -26.494 3.754   -9.707  1.00 97.39 301 A 1 
ATOM   2374 C C   . ASN   A 1 301 ? -25.171 3.001   -9.485  1.00 97.20 301 A 1 
ATOM   2375 O O   . ASN   A 1 301 ? -24.785 2.191   -10.333 1.00 96.23 301 A 1 
ATOM   2376 C CB  . ASN   A 1 301 ? -26.529 4.528   -11.034 1.00 97.27 301 A 1 
ATOM   2377 C CG  . ASN   A 1 301 ? -27.926 5.034   -11.356 1.00 96.85 301 A 1 
ATOM   2378 O OD1 . ASN   A 1 301 ? -28.904 4.318   -11.246 1.00 91.98 301 A 1 
ATOM   2379 N ND2 . ASN   A 1 301 ? -28.049 6.278   -11.762 1.00 91.42 301 A 1 
ATOM   2380 N N   . THR   A 1 302 ? -24.485 3.246   -8.363  1.00 97.41 302 A 1 
ATOM   2381 C CA  . THR   A 1 302 ? -23.207 2.602   -8.043  1.00 97.54 302 A 1 
ATOM   2382 C C   . THR   A 1 302 ? -23.379 1.094   -7.905  1.00 97.40 302 A 1 
ATOM   2383 O O   . THR   A 1 302 ? -24.279 0.622   -7.214  1.00 96.85 302 A 1 
ATOM   2384 C CB  . THR   A 1 302 ? -22.574 3.189   -6.775  1.00 97.33 302 A 1 
ATOM   2385 O OG1 . THR   A 1 302 ? -22.400 4.577   -6.947  1.00 93.38 302 A 1 
ATOM   2386 C CG2 . THR   A 1 302 ? -21.182 2.622   -6.499  1.00 93.69 302 A 1 
ATOM   2387 N N   . LYS   A 1 303 ? -22.490 0.336   -8.570  1.00 97.06 303 A 1 
ATOM   2388 C CA  . LYS   A 1 303 ? -22.541 -1.133  -8.617  1.00 96.75 303 A 1 
ATOM   2389 C C   . LYS   A 1 303 ? -21.543 -1.797  -7.680  1.00 96.88 303 A 1 
ATOM   2390 O O   . LYS   A 1 303 ? -21.800 -2.908  -7.231  1.00 96.09 303 A 1 
ATOM   2391 C CB  . LYS   A 1 303 ? -22.306 -1.620  -10.060 1.00 96.19 303 A 1 
ATOM   2392 C CG  . LYS   A 1 303 ? -23.262 -1.027  -11.113 1.00 94.69 303 A 1 
ATOM   2393 C CD  . LYS   A 1 303 ? -24.734 -1.279  -10.792 1.00 90.21 303 A 1 
ATOM   2394 C CE  . LYS   A 1 303 ? -25.588 -0.706  -11.920 1.00 87.14 303 A 1 
ATOM   2395 N NZ  . LYS   A 1 303 ? -27.030 -0.816  -11.619 1.00 77.15 303 A 1 
ATOM   2396 N N   . TYR   A 1 304 ? -20.410 -1.154  -7.422  1.00 97.13 304 A 1 
ATOM   2397 C CA  . TYR   A 1 304 ? -19.343 -1.688  -6.575  1.00 97.21 304 A 1 
ATOM   2398 C C   . TYR   A 1 304 ? -18.383 -0.588  -6.105  1.00 97.49 304 A 1 
ATOM   2399 O O   . TYR   A 1 304 ? -18.281 0.476   -6.722  1.00 97.19 304 A 1 
ATOM   2400 C CB  . TYR   A 1 304 ? -18.578 -2.791  -7.330  1.00 96.74 304 A 1 
ATOM   2401 C CG  . TYR   A 1 304 ? -17.925 -2.362  -8.634  1.00 96.48 304 A 1 
ATOM   2402 C CD1 . TYR   A 1 304 ? -18.606 -2.525  -9.860  1.00 95.66 304 A 1 
ATOM   2403 C CD2 . TYR   A 1 304 ? -16.625 -1.826  -8.642  1.00 95.44 304 A 1 
ATOM   2404 C CE1 . TYR   A 1 304 ? -17.996 -2.162  -11.070 1.00 94.73 304 A 1 
ATOM   2405 C CE2 . TYR   A 1 304 ? -16.004 -1.457  -9.848  1.00 94.62 304 A 1 
ATOM   2406 C CZ  . TYR   A 1 304 ? -16.691 -1.631  -11.063 1.00 94.69 304 A 1 
ATOM   2407 O OH  . TYR   A 1 304 ? -16.078 -1.287  -12.241 1.00 93.08 304 A 1 
ATOM   2408 N N   . VAL   A 1 305 ? -17.646 -0.899  -5.041  1.00 97.40 305 A 1 
ATOM   2409 C CA  . VAL   A 1 305 ? -16.503 -0.119  -4.551  1.00 97.44 305 A 1 
ATOM   2410 C C   . VAL   A 1 305 ? -15.217 -0.810  -5.000  1.00 97.27 305 A 1 
ATOM   2411 O O   . VAL   A 1 305 ? -15.064 -2.016  -4.809  1.00 96.79 305 A 1 
ATOM   2412 C CB  . VAL   A 1 305 ? -16.537 0.038   -3.018  1.00 97.36 305 A 1 
ATOM   2413 C CG1 . VAL   A 1 305 ? -15.427 0.974   -2.533  1.00 96.71 305 A 1 
ATOM   2414 C CG2 . VAL   A 1 305 ? -17.882 0.593   -2.521  1.00 96.84 305 A 1 
ATOM   2415 N N   . ASP   A 1 306 ? -14.292 -0.065  -5.607  1.00 96.93 306 A 1 
ATOM   2416 C CA  . ASP   A 1 306 ? -13.027 -0.562  -6.162  1.00 96.35 306 A 1 
ATOM   2417 C C   . ASP   A 1 306 ? -11.846 0.093   -5.432  1.00 96.31 306 A 1 
ATOM   2418 O O   . ASP   A 1 306 ? -11.558 1.273   -5.618  1.00 95.48 306 A 1 
ATOM   2419 C CB  . ASP   A 1 306 ? -13.016 -0.288  -7.677  1.00 95.40 306 A 1 
ATOM   2420 C CG  . ASP   A 1 306 ? -11.785 -0.796  -8.440  1.00 94.39 306 A 1 
ATOM   2421 O OD1 . ASP   A 1 306 ? -10.920 -1.480  -7.858  1.00 92.62 306 A 1 
ATOM   2422 O OD2 . ASP   A 1 306 ? -11.718 -0.527  -9.669  1.00 91.44 306 A 1 
ATOM   2423 N N   . ALA   A 1 307 ? -11.172 -0.684  -4.584  1.00 94.82 307 A 1 
ATOM   2424 C CA  . ALA   A 1 307 ? -9.993  -0.242  -3.850  1.00 94.65 307 A 1 
ATOM   2425 C C   . ALA   A 1 307 ? -9.146  -1.445  -3.407  1.00 94.68 307 A 1 
ATOM   2426 O O   . ALA   A 1 307 ? -9.639  -2.563  -3.296  1.00 94.12 307 A 1 
ATOM   2427 C CB  . ALA   A 1 307 ? -10.436 0.592   -2.636  1.00 94.19 307 A 1 
ATOM   2428 N N   . ILE   A 1 308 ? -7.870  -1.214  -3.096  1.00 91.90 308 A 1 
ATOM   2429 C CA  . ILE   A 1 308 ? -7.069  -2.244  -2.420  1.00 91.30 308 A 1 
ATOM   2430 C C   . ILE   A 1 308 ? -7.605  -2.429  -0.997  1.00 90.85 308 A 1 
ATOM   2431 O O   . ILE   A 1 308 ? -7.634  -1.476  -0.218  1.00 90.25 308 A 1 
ATOM   2432 C CB  . ILE   A 1 308 ? -5.559  -1.928  -2.469  1.00 90.81 308 A 1 
ATOM   2433 C CG1 . ILE   A 1 308 ? -5.067  -2.024  -3.930  1.00 89.28 308 A 1 
ATOM   2434 C CG2 . ILE   A 1 308 ? -4.761  -2.884  -1.562  1.00 89.57 308 A 1 
ATOM   2435 C CD1 . ILE   A 1 308 ? -3.633  -1.539  -4.154  1.00 84.80 308 A 1 
ATOM   2436 N N   . LEU   A 1 309 ? -8.018  -3.662  -0.689  1.00 91.44 309 A 1 
ATOM   2437 C CA  . LEU   A 1 309 ? -8.711  -4.067  0.545   1.00 90.89 309 A 1 
ATOM   2438 C C   . LEU   A 1 309 ? -8.021  -5.231  1.260   1.00 90.29 309 A 1 
ATOM   2439 O O   . LEU   A 1 309 ? -8.558  -5.787  2.217   1.00 88.08 309 A 1 
ATOM   2440 C CB  . LEU   A 1 309 ? -10.153 -4.465  0.181   1.00 89.55 309 A 1 
ATOM   2441 C CG  . LEU   A 1 309 ? -11.006 -3.308  -0.357  1.00 86.98 309 A 1 
ATOM   2442 C CD1 . LEU   A 1 309 ? -12.296 -3.847  -0.957  1.00 81.81 309 A 1 
ATOM   2443 C CD2 . LEU   A 1 309 ? -11.346 -2.332  0.754   1.00 83.08 309 A 1 
ATOM   2444 N N   . THR   A 1 310 ? -6.843  -5.633  0.780   1.00 89.71 310 A 1 
ATOM   2445 C CA  . THR   A 1 310 ? -6.084  -6.776  1.295   1.00 89.00 310 A 1 
ATOM   2446 C C   . THR   A 1 310 ? -4.904  -6.337  2.164   1.00 86.73 310 A 1 
ATOM   2447 O O   . THR   A 1 310 ? -4.482  -5.183  2.111   1.00 84.46 310 A 1 
ATOM   2448 C CB  . THR   A 1 310 ? -5.636  -7.690  0.147   1.00 89.75 310 A 1 
ATOM   2449 O OG1 . THR   A 1 310 ? -5.100  -6.925  -0.913  1.00 87.49 310 A 1 
ATOM   2450 C CG2 . THR   A 1 310 ? -6.822  -8.475  -0.403  1.00 87.75 310 A 1 
ATOM   2451 N N   . GLY   A 1 311 ? -4.391  -7.253  2.969   1.00 82.08 311 A 1 
ATOM   2452 C CA  . GLY   A 1 311 ? -3.356  -6.961  3.958   1.00 79.94 311 A 1 
ATOM   2453 C C   . GLY   A 1 311 ? -3.860  -5.969  5.008   1.00 79.02 311 A 1 
ATOM   2454 O O   . GLY   A 1 311 ? -4.986  -6.103  5.491   1.00 76.63 311 A 1 
ATOM   2455 N N   . SER   A 1 312 ? -3.072  -4.946  5.317   1.00 70.56 312 A 1 
ATOM   2456 C CA  . SER   A 1 312 ? -3.449  -3.918  6.295   1.00 69.09 312 A 1 
ATOM   2457 C C   . SER   A 1 312 ? -4.725  -3.149  5.931   1.00 69.22 312 A 1 
ATOM   2458 O O   . SER   A 1 312 ? -5.393  -2.625  6.815   1.00 66.81 312 A 1 
ATOM   2459 C CB  . SER   A 1 312 ? -2.299  -2.924  6.494   1.00 65.92 312 A 1 
ATOM   2460 O OG  . SER   A 1 312 ? -1.928  -2.300  5.283   1.00 60.75 312 A 1 
ATOM   2461 N N   . MET   A 1 313 ? -5.115  -3.112  4.658   1.00 74.92 313 A 1 
ATOM   2462 C CA  . MET   A 1 313 ? -6.341  -2.445  4.214   1.00 75.28 313 A 1 
ATOM   2463 C C   . MET   A 1 313 ? -7.615  -3.231  4.552   1.00 75.82 313 A 1 
ATOM   2464 O O   . MET   A 1 313 ? -8.700  -2.657  4.521   1.00 74.84 313 A 1 
ATOM   2465 C CB  . MET   A 1 313 ? -6.267  -2.150  2.707   1.00 74.35 313 A 1 
ATOM   2466 C CG  . MET   A 1 313 ? -5.136  -1.178  2.365   1.00 71.90 313 A 1 
ATOM   2467 S SD  . MET   A 1 313 ? -5.393  0.496   2.983   1.00 70.63 313 A 1 
ATOM   2468 C CE  . MET   A 1 313 ? -3.715  0.932   3.417   1.00 64.35 313 A 1 
ATOM   2469 N N   . SER   A 1 314 ? -7.515  -4.512  4.902   1.00 78.34 314 A 1 
ATOM   2470 C CA  . SER   A 1 314 ? -8.687  -5.341  5.215   1.00 77.39 314 A 1 
ATOM   2471 C C   . SER   A 1 314 ? -9.464  -4.871  6.449   1.00 77.30 314 A 1 
ATOM   2472 O O   . SER   A 1 314 ? -10.657 -5.139  6.546   1.00 76.62 314 A 1 
ATOM   2473 C CB  . SER   A 1 314 ? -8.285  -6.812  5.375   1.00 75.93 314 A 1 
ATOM   2474 O OG  . SER   A 1 314 ? -7.492  -7.029  6.518   1.00 72.30 314 A 1 
ATOM   2475 N N   . GLN   A 1 315 ? -8.842  -4.114  7.346   1.00 70.40 315 A 1 
ATOM   2476 C CA  . GLN   A 1 315 ? -9.520  -3.530  8.504   1.00 68.93 315 A 1 
ATOM   2477 C C   . GLN   A 1 315 ? -10.614 -2.523  8.121   1.00 72.18 315 A 1 
ATOM   2478 O O   . GLN   A 1 315 ? -11.510 -2.272  8.904   1.00 71.59 315 A 1 
ATOM   2479 C CB  . GLN   A 1 315 ? -8.488  -2.877  9.429   1.00 64.99 315 A 1 
ATOM   2480 C CG  . GLN   A 1 315 ? -7.917  -1.588  8.844   1.00 59.67 315 A 1 
ATOM   2481 C CD  . GLN   A 1 315 ? -7.046  -0.840  9.834   1.00 55.56 315 A 1 
ATOM   2482 O OE1 . GLN   A 1 315 ? -6.668  -1.325  10.890  1.00 52.85 315 A 1 
ATOM   2483 N NE2 . GLN   A 1 315 ? -6.712  0.390   9.532   1.00 49.87 315 A 1 
ATOM   2484 N N   . TYR   A 1 316 ? -10.549 -1.948  6.918   1.00 75.03 316 A 1 
ATOM   2485 C CA  . TYR   A 1 316 ? -11.528 -0.971  6.445   1.00 76.30 316 A 1 
ATOM   2486 C C   . TYR   A 1 316 ? -12.757 -1.602  5.797   1.00 80.26 316 A 1 
ATOM   2487 O O   . TYR   A 1 316 ? -13.687 -0.879  5.456   1.00 80.49 316 A 1 
ATOM   2488 C CB  . TYR   A 1 316 ? -10.854 0.004   5.478   1.00 74.11 316 A 1 
ATOM   2489 C CG  . TYR   A 1 316 ? -9.665  0.728   6.064   1.00 70.53 316 A 1 
ATOM   2490 C CD1 . TYR   A 1 316 ? -9.826  1.652   7.119   1.00 67.01 316 A 1 
ATOM   2491 C CD2 . TYR   A 1 316 ? -8.381  0.473   5.551   1.00 65.69 316 A 1 
ATOM   2492 C CE1 . TYR   A 1 316 ? -8.712  2.316   7.655   1.00 64.42 316 A 1 
ATOM   2493 C CE2 . TYR   A 1 316 ? -7.261  1.133   6.081   1.00 65.30 316 A 1 
ATOM   2494 C CZ  . TYR   A 1 316 ? -7.429  2.052   7.133   1.00 67.89 316 A 1 
ATOM   2495 O OH  . TYR   A 1 316 ? -6.329  2.676   7.642   1.00 64.60 316 A 1 
ATOM   2496 N N   . ILE   A 1 317 ? -12.780 -2.925  5.611   1.00 82.90 317 A 1 
ATOM   2497 C CA  . ILE   A 1 317 ? -13.919 -3.624  4.999   1.00 84.71 317 A 1 
ATOM   2498 C C   . ILE   A 1 317 ? -15.231 -3.304  5.740   1.00 86.05 317 A 1 
ATOM   2499 O O   . ILE   A 1 317 ? -16.161 -2.874  5.065   1.00 86.75 317 A 1 
ATOM   2500 C CB  . ILE   A 1 317 ? -13.643 -5.141  4.865   1.00 85.14 317 A 1 
ATOM   2501 C CG1 . ILE   A 1 317 ? -12.528 -5.393  3.825   1.00 85.12 317 A 1 
ATOM   2502 C CG2 . ILE   A 1 317 ? -14.922 -5.914  4.484   1.00 85.09 317 A 1 
ATOM   2503 C CD1 . ILE   A 1 317 ? -11.931 -6.801  3.899   1.00 82.88 317 A 1 
ATOM   2504 N N   . PRO   A 1 318 ? -15.320 -3.388  7.082   1.00 80.74 318 A 1 
ATOM   2505 C CA  . PRO   A 1 318 ? -16.563 -3.062  7.794   1.00 79.92 318 A 1 
ATOM   2506 C C   . PRO   A 1 318 ? -17.026 -1.613  7.590   1.00 81.94 318 A 1 
ATOM   2507 O O   . PRO   A 1 318 ? -18.220 -1.350  7.475   1.00 82.32 318 A 1 
ATOM   2508 C CB  . PRO   A 1 318 ? -16.276 -3.345  9.273   1.00 77.90 318 A 1 
ATOM   2509 C CG  . PRO   A 1 318 ? -15.129 -4.355  9.236   1.00 75.06 318 A 1 
ATOM   2510 C CD  . PRO   A 1 318 ? -14.331 -3.888  8.024   1.00 76.64 318 A 1 
ATOM   2511 N N   . ILE   A 1 319 ? -16.095 -0.663  7.509   1.00 81.33 319 A 1 
ATOM   2512 C CA  . ILE   A 1 319 ? -16.403 0.756   7.281   1.00 81.64 319 A 1 
ATOM   2513 C C   . ILE   A 1 319 ? -16.969 0.954   5.870   1.00 84.36 319 A 1 
ATOM   2514 O O   . ILE   A 1 319 ? -17.945 1.676   5.675   1.00 85.10 319 A 1 
ATOM   2515 C CB  . ILE   A 1 319 ? -15.142 1.623   7.516   1.00 78.84 319 A 1 
ATOM   2516 C CG1 . ILE   A 1 319 ? -14.654 1.496   8.980   1.00 71.81 319 A 1 
ATOM   2517 C CG2 . ILE   A 1 319 ? -15.421 3.096   7.167   1.00 70.94 319 A 1 
ATOM   2518 C CD1 . ILE   A 1 319 ? -13.298 2.157   9.252   1.00 66.16 319 A 1 
ATOM   2519 N N   . LEU   A 1 320 ? -16.375 0.292   4.877   1.00 89.67 320 A 1 
ATOM   2520 C CA  . LEU   A 1 320 ? -16.861 0.352   3.500   1.00 90.88 320 A 1 
ATOM   2521 C C   . LEU   A 1 320 ? -18.210 -0.354  3.338   1.00 91.66 320 A 1 
ATOM   2522 O O   . LEU   A 1 320 ? -19.063 0.175   2.629   1.00 91.89 320 A 1 
ATOM   2523 C CB  . LEU   A 1 320 ? -15.810 -0.228  2.552   1.00 91.33 320 A 1 
ATOM   2524 C CG  . LEU   A 1 320 ? -14.546 0.636   2.419   1.00 89.91 320 A 1 
ATOM   2525 C CD1 . LEU   A 1 320 ? -13.534 -0.094  1.545   1.00 88.43 320 A 1 
ATOM   2526 C CD2 . LEU   A 1 320 ? -14.831 1.992   1.765   1.00 88.14 320 A 1 
ATOM   2527 N N   . ASP   A 1 321 ? -18.428 -1.480  4.013   1.00 93.42 321 A 1 
ATOM   2528 C CA  . ASP   A 1 321 ? -19.729 -2.156  4.050   1.00 93.43 321 A 1 
ATOM   2529 C C   . ASP   A 1 321 ? -20.808 -1.243  4.648   1.00 93.87 321 A 1 
ATOM   2530 O O   . ASP   A 1 321 ? -21.888 -1.114  4.071   1.00 93.31 321 A 1 
ATOM   2531 C CB  . ASP   A 1 321 ? -19.642 -3.467  4.851   1.00 92.91 321 A 1 
ATOM   2532 C CG  . ASP   A 1 321 ? -19.120 -4.661  4.045   1.00 86.72 321 A 1 
ATOM   2533 O OD1 . ASP   A 1 321 ? -19.315 -4.676  2.812   1.00 82.00 321 A 1 
ATOM   2534 O OD2 . ASP   A 1 321 ? -18.579 -5.596  4.677   1.00 81.36 321 A 1 
ATOM   2535 N N   . TYR   A 1 322 ? -20.497 -0.535  5.734   1.00 88.36 322 A 1 
ATOM   2536 C CA  . TYR   A 1 322 ? -21.402 0.435   6.349   1.00 88.37 322 A 1 
ATOM   2537 C C   . TYR   A 1 322 ? -21.770 1.568   5.377   1.00 89.79 322 A 1 
ATOM   2538 O O   . TYR   A 1 322 ? -22.950 1.797   5.105   1.00 90.37 322 A 1 
ATOM   2539 C CB  . TYR   A 1 322 ? -20.761 0.978   7.632   1.00 87.46 322 A 1 
ATOM   2540 C CG  . TYR   A 1 322 ? -21.590 2.046   8.314   1.00 86.30 322 A 1 
ATOM   2541 C CD1 . TYR   A 1 322 ? -21.308 3.413   8.104   1.00 84.79 322 A 1 
ATOM   2542 C CD2 . TYR   A 1 322 ? -22.653 1.678   9.160   1.00 84.31 322 A 1 
ATOM   2543 C CE1 . TYR   A 1 322 ? -22.076 4.399   8.739   1.00 84.06 322 A 1 
ATOM   2544 C CE2 . TYR   A 1 322 ? -23.425 2.660   9.804   1.00 83.33 322 A 1 
ATOM   2545 C CZ  . TYR   A 1 322 ? -23.133 4.020   9.591   1.00 84.78 322 A 1 
ATOM   2546 O OH  . TYR   A 1 322 ? -23.879 4.982   10.224  1.00 82.91 322 A 1 
ATOM   2547 N N   . TYR   A 1 323 ? -20.779 2.239   4.787   1.00 92.47 323 A 1 
ATOM   2548 C CA  . TYR   A 1 323 ? -21.051 3.352   3.871   1.00 93.13 323 A 1 
ATOM   2549 C C   . TYR   A 1 323 ? -21.670 2.925   2.535   1.00 94.53 323 A 1 
ATOM   2550 O O   . TYR   A 1 323 ? -22.413 3.700   1.930   1.00 94.81 323 A 1 
ATOM   2551 C CB  . TYR   A 1 323 ? -19.766 4.144   3.619   1.00 92.27 323 A 1 
ATOM   2552 C CG  . TYR   A 1 323 ? -19.230 4.937   4.790   1.00 91.03 323 A 1 
ATOM   2553 C CD1 . TYR   A 1 323 ? -20.092 5.712   5.595   1.00 88.75 323 A 1 
ATOM   2554 C CD2 . TYR   A 1 323 ? -17.846 4.959   5.048   1.00 88.58 323 A 1 
ATOM   2555 C CE1 . TYR   A 1 323 ? -19.586 6.484   6.652   1.00 87.47 323 A 1 
ATOM   2556 C CE2 . TYR   A 1 323 ? -17.328 5.731   6.101   1.00 87.09 323 A 1 
ATOM   2557 C CZ  . TYR   A 1 323 ? -18.202 6.490   6.904   1.00 87.16 323 A 1 
ATOM   2558 O OH  . TYR   A 1 323 ? -17.698 7.243   7.937   1.00 84.53 323 A 1 
ATOM   2559 N N   . SER   A 1 324 ? -21.370 1.723   2.054   1.00 95.43 324 A 1 
ATOM   2560 C CA  . SER   A 1 324 ? -21.867 1.214   0.771   1.00 95.50 324 A 1 
ATOM   2561 C C   . SER   A 1 324 ? -23.177 0.441   0.878   1.00 95.22 324 A 1 
ATOM   2562 O O   . SER   A 1 324 ? -23.767 0.122   -0.153  1.00 92.66 324 A 1 
ATOM   2563 C CB  . SER   A 1 324 ? -20.799 0.368   0.078   1.00 94.83 324 A 1 
ATOM   2564 O OG  . SER   A 1 324 ? -20.623 -0.865  0.738   1.00 91.67 324 A 1 
ATOM   2565 N N   . ASN   A 1 325 ? -23.631 0.153   2.099   1.00 93.49 325 A 1 
ATOM   2566 C CA  . ASN   A 1 325 ? -24.783 -0.703  2.363   1.00 92.71 325 A 1 
ATOM   2567 C C   . ASN   A 1 325 ? -24.651 -2.074  1.676   1.00 92.13 325 A 1 
ATOM   2568 O O   . ASN   A 1 325 ? -25.543 -2.510  0.943   1.00 83.55 325 A 1 
ATOM   2569 C CB  . ASN   A 1 325 ? -26.065 0.071   2.027   1.00 89.65 325 A 1 
ATOM   2570 C CG  . ASN   A 1 325 ? -27.293 -0.523  2.679   1.00 86.23 325 A 1 
ATOM   2571 O OD1 . ASN   A 1 325 ? -27.273 -1.006  3.794   1.00 76.70 325 A 1 
ATOM   2572 N ND2 . ASN   A 1 325 ? -28.426 -0.452  2.019   1.00 76.31 325 A 1 
ATOM   2573 N N   . SER   A 1 326 ? -23.495 -2.709  1.901   1.00 89.78 326 A 1 
ATOM   2574 C CA  . SER   A 1 326 ? -23.154 -4.041  1.383   1.00 89.83 326 A 1 
ATOM   2575 C C   . SER   A 1 326 ? -23.043 -4.134  -0.147  1.00 91.61 326 A 1 
ATOM   2576 O O   . SER   A 1 326 ? -23.324 -5.179  -0.734  1.00 87.43 326 A 1 
ATOM   2577 C CB  . SER   A 1 326 ? -24.072 -5.121  1.969   1.00 85.08 326 A 1 
ATOM   2578 O OG  . SER   A 1 326 ? -24.124 -5.028  3.378   1.00 76.19 326 A 1 
ATOM   2579 N N   . LEU   A 1 327 ? -22.608 -3.051  -0.823  1.00 95.59 327 A 1 
ATOM   2580 C CA  . LEU   A 1 327 ? -22.163 -3.180  -2.213  1.00 96.44 327 A 1 
ATOM   2581 C C   . LEU   A 1 327 ? -20.985 -4.159  -2.319  1.00 96.90 327 A 1 
ATOM   2582 O O   . LEU   A 1 327 ? -20.184 -4.259  -1.390  1.00 95.99 327 A 1 
ATOM   2583 C CB  . LEU   A 1 327 ? -21.746 -1.821  -2.794  1.00 95.91 327 A 1 
ATOM   2584 C CG  . LEU   A 1 327 ? -22.894 -0.881  -3.186  1.00 94.91 327 A 1 
ATOM   2585 C CD1 . LEU   A 1 327 ? -22.288 0.408   -3.748  1.00 93.70 327 A 1 
ATOM   2586 C CD2 . LEU   A 1 327 ? -23.805 -1.475  -4.260  1.00 93.62 327 A 1 
ATOM   2587 N N   . PRO   A 1 328 ? -20.811 -4.829  -3.472  1.00 97.35 328 A 1 
ATOM   2588 C CA  . PRO   A 1 328 ? -19.587 -5.573  -3.733  1.00 97.39 328 A 1 
ATOM   2589 C C   . PRO   A 1 328 ? -18.350 -4.690  -3.541  1.00 97.64 328 A 1 
ATOM   2590 O O   . PRO   A 1 328 ? -18.233 -3.619  -4.138  1.00 97.16 328 A 1 
ATOM   2591 C CB  . PRO   A 1 328 ? -19.713 -6.085  -5.169  1.00 96.76 328 A 1 
ATOM   2592 C CG  . PRO   A 1 328 ? -21.227 -6.144  -5.390  1.00 95.10 328 A 1 
ATOM   2593 C CD  . PRO   A 1 328 ? -21.739 -4.962  -4.583  1.00 96.96 328 A 1 
ATOM   2594 N N   . LEU   A 1 329 ? -17.415 -5.175  -2.717  1.00 97.60 329 A 1 
ATOM   2595 C CA  . LEU   A 1 329 ? -16.112 -4.562  -2.511  1.00 97.56 329 A 1 
ATOM   2596 C C   . LEU   A 1 329 ? -15.096 -5.360  -3.316  1.00 97.57 329 A 1 
ATOM   2597 O O   . LEU   A 1 329 ? -14.904 -6.546  -3.059  1.00 96.92 329 A 1 
ATOM   2598 C CB  . LEU   A 1 329 ? -15.756 -4.551  -1.016  1.00 97.12 329 A 1 
ATOM   2599 C CG  . LEU   A 1 329 ? -16.790 -3.922  -0.064  1.00 95.99 329 A 1 
ATOM   2600 C CD1 . LEU   A 1 329 ? -16.233 -3.947  1.356   1.00 94.39 329 A 1 
ATOM   2601 C CD2 . LEU   A 1 329 ? -17.115 -2.477  -0.430  1.00 94.06 329 A 1 
ATOM   2602 N N   . ILE   A 1 330 ? -14.444 -4.728  -4.283  1.00 97.55 330 A 1 
ATOM   2603 C CA  . ILE   A 1 330 ? -13.479 -5.402  -5.154  1.00 97.23 330 A 1 
ATOM   2604 C C   . ILE   A 1 330 ? -12.059 -4.897  -4.904  1.00 97.14 330 A 1 
ATOM   2605 O O   . ILE   A 1 330 ? -11.826 -3.706  -4.693  1.00 96.14 330 A 1 
ATOM   2606 C CB  . ILE   A 1 330 ? -13.903 -5.356  -6.636  1.00 96.14 330 A 1 
ATOM   2607 C CG1 . ILE   A 1 330 ? -13.751 -3.965  -7.276  1.00 91.41 330 A 1 
ATOM   2608 C CG2 . ILE   A 1 330 ? -15.352 -5.867  -6.792  1.00 90.13 330 A 1 
ATOM   2609 C CD1 . ILE   A 1 330 ? -13.904 -3.995  -8.807  1.00 89.09 330 A 1 
ATOM   2610 N N   . SER   A 1 331 ? -11.098 -5.819  -4.945  1.00 97.44 331 A 1 
ATOM   2611 C CA  . SER   A 1 331 ? -9.670  -5.524  -4.847  1.00 97.42 331 A 1 
ATOM   2612 C C   . SER   A 1 331 ? -8.955  -6.251  -5.979  1.00 97.63 331 A 1 
ATOM   2613 O O   . SER   A 1 331 ? -8.949  -7.479  -6.020  1.00 96.84 331 A 1 
ATOM   2614 C CB  . SER   A 1 331 ? -9.143  -5.943  -3.473  1.00 96.63 331 A 1 
ATOM   2615 O OG  . SER   A 1 331 ? -7.855  -5.414  -3.257  1.00 90.77 331 A 1 
ATOM   2616 N N   . THR   A 1 332 ? -8.416  -5.499  -6.940  1.00 97.12 332 A 1 
ATOM   2617 C CA  . THR   A 1 332 ? -8.135  -6.048  -8.277  1.00 96.89 332 A 1 
ATOM   2618 C C   . THR   A 1 332 ? -6.663  -6.135  -8.644  1.00 97.39 332 A 1 
ATOM   2619 O O   . THR   A 1 332 ? -6.298  -6.981  -9.458  1.00 96.66 332 A 1 
ATOM   2620 C CB  . THR   A 1 332 ? -8.877  -5.247  -9.353  1.00 95.33 332 A 1 
ATOM   2621 O OG1 . THR   A 1 332 ? -8.536  -3.883  -9.281  1.00 92.77 332 A 1 
ATOM   2622 C CG2 . THR   A 1 332 ? -10.391 -5.365  -9.220  1.00 91.36 332 A 1 
ATOM   2623 N N   . LEU   A 1 333 ? -5.819  -5.287  -8.071  1.00 96.45 333 A 1 
ATOM   2624 C CA  . LEU   A 1 333 ? -4.422  -5.132  -8.477  1.00 96.11 333 A 1 
ATOM   2625 C C   . LEU   A 1 333 ? -3.472  -5.379  -7.303  1.00 96.53 333 A 1 
ATOM   2626 O O   . LEU   A 1 333 ? -3.666  -4.837  -6.216  1.00 95.72 333 A 1 
ATOM   2627 C CB  . LEU   A 1 333 ? -4.256  -3.713  -9.058  1.00 94.46 333 A 1 
ATOM   2628 C CG  . LEU   A 1 333 ? -2.867  -3.424  -9.656  1.00 90.66 333 A 1 
ATOM   2629 C CD1 . LEU   A 1 333 ? -2.637  -4.176  -10.967 1.00 85.54 333 A 1 
ATOM   2630 C CD2 . LEU   A 1 333 ? -2.735  -1.926  -9.948  1.00 84.22 333 A 1 
ATOM   2631 N N   . TYR   A 1 334 ? -2.414  -6.137  -7.568  1.00 96.96 334 A 1 
ATOM   2632 C CA  . TYR   A 1 334 ? -1.260  -6.258  -6.689  1.00 97.18 334 A 1 
ATOM   2633 C C   . TYR   A 1 334 ? 0.001   -5.793  -7.417  1.00 97.16 334 A 1 
ATOM   2634 O O   . TYR   A 1 334 ? 0.317   -6.253  -8.510  1.00 96.74 334 A 1 
ATOM   2635 C CB  . TYR   A 1 334 ? -1.138  -7.692  -6.161  1.00 97.11 334 A 1 
ATOM   2636 C CG  . TYR   A 1 334 ? 0.124   -7.948  -5.349  1.00 97.33 334 A 1 
ATOM   2637 C CD1 . TYR   A 1 334 ? 0.929   -9.074  -5.625  1.00 97.04 334 A 1 
ATOM   2638 C CD2 . TYR   A 1 334 ? 0.515   -7.053  -4.332  1.00 97.11 334 A 1 
ATOM   2639 C CE1 . TYR   A 1 334 ? 2.112   -9.298  -4.903  1.00 96.91 334 A 1 
ATOM   2640 C CE2 . TYR   A 1 334 ? 1.708   -7.260  -3.614  1.00 96.87 334 A 1 
ATOM   2641 C CZ  . TYR   A 1 334 ? 2.509   -8.385  -3.907  1.00 97.06 334 A 1 
ATOM   2642 O OH  . TYR   A 1 334 ? 3.684   -8.579  -3.227  1.00 96.38 334 A 1 
ATOM   2643 N N   . GLY   A 1 335 ? 0.711   -4.874  -6.812  1.00 95.95 335 A 1 
ATOM   2644 C CA  . GLY   A 1 335 ? 1.946   -4.331  -7.358  1.00 95.55 335 A 1 
ATOM   2645 C C   . GLY   A 1 335 ? 2.666   -3.422  -6.365  1.00 95.25 335 A 1 
ATOM   2646 O O   . GLY   A 1 335 ? 2.153   -3.125  -5.285  1.00 94.36 335 A 1 
ATOM   2647 N N   . SER   A 1 336 ? 3.844   -2.972  -6.753  1.00 94.97 336 A 1 
ATOM   2648 C CA  . SER   A 1 336 ? 4.687   -2.087  -5.951  1.00 94.80 336 A 1 
ATOM   2649 C C   . SER   A 1 336 ? 5.474   -1.126  -6.842  1.00 95.09 336 A 1 
ATOM   2650 O O   . SER   A 1 336 ? 5.319   -1.122  -8.074  1.00 95.00 336 A 1 
ATOM   2651 C CB  . SER   A 1 336 ? 5.617   -2.933  -5.071  1.00 93.83 336 A 1 
ATOM   2652 O OG  . SER   A 1 336 ? 6.563   -3.589  -5.885  1.00 87.38 336 A 1 
ATOM   2653 N N   . SER   A 1 337 ? 6.315   -0.313  -6.226  1.00 94.06 337 A 1 
ATOM   2654 C CA  . SER   A 1 337 ? 7.259   0.542   -6.947  1.00 94.16 337 A 1 
ATOM   2655 C C   . SER   A 1 337 ? 8.254   -0.271  -7.789  1.00 95.04 337 A 1 
ATOM   2656 O O   . SER   A 1 337 ? 8.621   0.168   -8.873  1.00 94.90 337 A 1 
ATOM   2657 C CB  . SER   A 1 337 ? 8.009   1.434   -5.959  1.00 92.79 337 A 1 
ATOM   2658 O OG  . SER   A 1 337 ? 7.077   2.210   -5.226  1.00 87.22 337 A 1 
ATOM   2659 N N   . GLU   A 1 338 ? 8.609   -1.479  -7.359  1.00 97.33 338 A 1 
ATOM   2660 C CA  . GLU   A 1 338 ? 9.506   -2.387  -8.069  1.00 97.42 338 A 1 
ATOM   2661 C C   . GLU   A 1 338 ? 8.875   -2.904  -9.372  1.00 97.49 338 A 1 
ATOM   2662 O O   . GLU   A 1 338 ? 9.493   -2.863  -10.438 1.00 96.48 338 A 1 
ATOM   2663 C CB  . GLU   A 1 338 ? 9.886   -3.577  -7.162  1.00 97.01 338 A 1 
ATOM   2664 C CG  . GLU   A 1 338 ? 10.673  -3.219  -5.884  1.00 95.48 338 A 1 
ATOM   2665 C CD  . GLU   A 1 338 ? 9.867   -2.557  -4.757  1.00 95.90 338 A 1 
ATOM   2666 O OE1 . GLU   A 1 338 ? 10.493  -2.040  -3.811  1.00 91.38 338 A 1 
ATOM   2667 O OE2 . GLU   A 1 338 ? 8.620   -2.496  -4.842  1.00 92.36 338 A 1 
ATOM   2668 N N   . CYS   A 1 339 ? 7.614   -3.357  -9.312  1.00 97.32 339 A 1 
ATOM   2669 C CA  . CYS   A 1 339 ? 6.898   -3.924  -10.454 1.00 97.32 339 A 1 
ATOM   2670 C C   . CYS   A 1 339 ? 5.388   -3.978  -10.188 1.00 97.68 339 A 1 
ATOM   2671 O O   . CYS   A 1 339 ? 4.943   -4.025  -9.043  1.00 96.49 339 A 1 
ATOM   2672 C CB  . CYS   A 1 339 ? 7.474   -5.330  -10.708 1.00 95.14 339 A 1 
ATOM   2673 S SG  . CYS   A 1 339 ? 7.037   -5.939  -12.357 1.00 92.17 339 A 1 
ATOM   2674 N N   . HIS   A 1 340 ? 4.578   -4.009  -11.243 1.00 97.76 340 A 1 
ATOM   2675 C CA  . HIS   A 1 340 ? 3.239   -4.593  -11.141 1.00 97.86 340 A 1 
ATOM   2676 C C   . HIS   A 1 340 ? 3.369   -6.115  -11.229 1.00 98.24 340 A 1 
ATOM   2677 O O   . HIS   A 1 340 ? 4.078   -6.602  -12.107 1.00 97.80 340 A 1 
ATOM   2678 C CB  . HIS   A 1 340 ? 2.307   -4.068  -12.230 1.00 96.85 340 A 1 
ATOM   2679 C CG  . HIS   A 1 340 ? 1.682   -2.736  -11.915 1.00 94.48 340 A 1 
ATOM   2680 N ND1 . HIS   A 1 340 ? 2.343   -1.577  -11.586 1.00 84.60 340 A 1 
ATOM   2681 C CD2 . HIS   A 1 340 ? 0.346   -2.447  -11.901 1.00 84.54 340 A 1 
ATOM   2682 C CE1 . HIS   A 1 340 ? 1.428   -0.617  -11.375 1.00 84.76 340 A 1 
ATOM   2683 N NE2 . HIS   A 1 340 ? 0.201   -1.106  -11.562 1.00 86.06 340 A 1 
ATOM   2684 N N   . PHE   A 1 341 ? 2.693   -6.845  -10.343 1.00 98.49 341 A 1 
ATOM   2685 C CA  . PHE   A 1 341 ? 2.880   -8.288  -10.189 1.00 98.62 341 A 1 
ATOM   2686 C C   . PHE   A 1 341 ? 1.703   -9.101  -10.716 1.00 98.68 341 A 1 
ATOM   2687 O O   . PHE   A 1 341 ? 1.887   -10.016 -11.518 1.00 98.37 341 A 1 
ATOM   2688 C CB  . PHE   A 1 341 ? 3.143   -8.606  -8.713  1.00 98.46 341 A 1 
ATOM   2689 C CG  . PHE   A 1 341 ? 4.311   -7.879  -8.085  1.00 98.43 341 A 1 
ATOM   2690 C CD1 . PHE   A 1 341 ? 5.567   -7.871  -8.717  1.00 97.82 341 A 1 
ATOM   2691 C CD2 . PHE   A 1 341 ? 4.153   -7.237  -6.845  1.00 97.71 341 A 1 
ATOM   2692 C CE1 . PHE   A 1 341 ? 6.663   -7.232  -8.113  1.00 97.23 341 A 1 
ATOM   2693 C CE2 . PHE   A 1 341 ? 5.247   -6.602  -6.234  1.00 97.05 341 A 1 
ATOM   2694 C CZ  . PHE   A 1 341 ? 6.504   -6.603  -6.866  1.00 97.39 341 A 1 
ATOM   2695 N N   . GLY   A 1 342 ? 0.487   -8.782  -10.282 1.00 98.57 342 A 1 
ATOM   2696 C CA  . GLY   A 1 342 ? -0.660  -9.619  -10.584 1.00 98.55 342 A 1 
ATOM   2697 C C   . GLY   A 1 342 ? -2.004  -8.934  -10.411 1.00 98.48 342 A 1 
ATOM   2698 O O   . GLY   A 1 342 ? -2.110  -7.789  -9.972  1.00 97.91 342 A 1 
ATOM   2699 N N   . ILE   A 1 343 ? -3.036  -9.681  -10.784 1.00 98.39 343 A 1 
ATOM   2700 C CA  . ILE   A 1 343 ? -4.425  -9.230  -10.768 1.00 98.37 343 A 1 
ATOM   2701 C C   . ILE   A 1 343 ? -5.335  -10.277 -10.131 1.00 98.51 343 A 1 
ATOM   2702 O O   . ILE   A 1 343 ? -5.079  -11.480 -10.205 1.00 98.30 343 A 1 
ATOM   2703 C CB  . ILE   A 1 343 ? -4.910  -8.845  -12.187 1.00 97.89 343 A 1 
ATOM   2704 C CG1 . ILE   A 1 343 ? -4.748  -10.004 -13.201 1.00 96.35 343 A 1 
ATOM   2705 C CG2 . ILE   A 1 343 ? -4.196  -7.565  -12.647 1.00 95.71 343 A 1 
ATOM   2706 C CD1 . ILE   A 1 343 ? -5.293  -9.693  -14.602 1.00 95.05 343 A 1 
ATOM   2707 N N   . ASN   A 1 344 ? -6.427  -9.819  -9.542  1.00 98.54 344 A 1 
ATOM   2708 C CA  . ASN   A 1 344 ? -7.508  -10.681 -9.103  1.00 98.54 344 A 1 
ATOM   2709 C C   . ASN   A 1 344 ? -8.373  -11.065 -10.312 1.00 98.43 344 A 1 
ATOM   2710 O O   . ASN   A 1 344 ? -9.046  -10.217 -10.900 1.00 97.90 344 A 1 
ATOM   2711 C CB  . ASN   A 1 344 ? -8.292  -9.952  -8.003  1.00 98.38 344 A 1 
ATOM   2712 C CG  . ASN   A 1 344 ? -9.417  -10.790 -7.428  1.00 98.16 344 A 1 
ATOM   2713 O OD1 . ASN   A 1 344 ? -9.625  -11.938 -7.779  1.00 95.92 344 A 1 
ATOM   2714 N ND2 . ASN   A 1 344 ? -10.179 -10.222 -6.520  1.00 95.27 344 A 1 
ATOM   2715 N N   . LEU   A 1 345 ? -8.357  -12.341 -10.671 1.00 98.41 345 A 1 
ATOM   2716 C CA  . LEU   A 1 345 ? -9.145  -12.873 -11.791 1.00 98.27 345 A 1 
ATOM   2717 C C   . LEU   A 1 345 ? -10.614 -13.137 -11.426 1.00 98.00 345 A 1 
ATOM   2718 O O   . LEU   A 1 345 ? -11.425 -13.402 -12.312 1.00 97.04 345 A 1 
ATOM   2719 C CB  . LEU   A 1 345 ? -8.476  -14.146 -12.338 1.00 98.14 345 A 1 
ATOM   2720 C CG  . LEU   A 1 345 ? -7.061  -13.944 -12.915 1.00 97.80 345 A 1 
ATOM   2721 C CD1 . LEU   A 1 345 ? -6.537  -15.279 -13.436 1.00 97.17 345 A 1 
ATOM   2722 C CD2 . LEU   A 1 345 ? -7.036  -12.950 -14.073 1.00 96.96 345 A 1 
ATOM   2723 N N   . ASN   A 1 346 ? -10.967 -13.057 -10.138 1.00 98.20 346 A 1 
ATOM   2724 C CA  . ASN   A 1 346 ? -12.338 -13.143 -9.647  1.00 97.99 346 A 1 
ATOM   2725 C C   . ASN   A 1 346 ? -12.664 -11.909 -8.781  1.00 98.08 346 A 1 
ATOM   2726 O O   . ASN   A 1 346 ? -12.800 -12.031 -7.562  1.00 97.22 346 A 1 
ATOM   2727 C CB  . ASN   A 1 346 ? -12.531 -14.484 -8.918  1.00 97.11 346 A 1 
ATOM   2728 C CG  . ASN   A 1 346 ? -13.981 -14.699 -8.517  1.00 87.36 346 A 1 
ATOM   2729 O OD1 . ASN   A 1 346 ? -14.898 -14.057 -8.997  1.00 78.66 346 A 1 
ATOM   2730 N ND2 . ASN   A 1 346 ? -14.235 -15.629 -7.627  1.00 75.85 346 A 1 
ATOM   2731 N N   . PRO   A 1 347 ? -12.752 -10.710 -9.379  1.00 97.72 347 A 1 
ATOM   2732 C CA  . PRO   A 1 347 ? -12.811 -9.457  -8.624  1.00 97.38 347 A 1 
ATOM   2733 C C   . PRO   A 1 347 ? -14.057 -9.307  -7.752  1.00 97.40 347 A 1 
ATOM   2734 O O   . PRO   A 1 347 ? -14.007 -8.597  -6.755  1.00 96.42 347 A 1 
ATOM   2735 C CB  . PRO   A 1 347 ? -12.709 -8.348  -9.674  1.00 96.30 347 A 1 
ATOM   2736 C CG  . PRO   A 1 347 ? -13.175 -9.014  -10.964 1.00 94.05 347 A 1 
ATOM   2737 C CD  . PRO   A 1 347 ? -12.707 -10.453 -10.802 1.00 96.53 347 A 1 
ATOM   2738 N N   . PHE   A 1 348 ? -15.142 -9.995  -8.069  1.00 97.59 348 A 1 
ATOM   2739 C CA  . PHE   A 1 348 ? -16.394 -9.968  -7.303  1.00 97.36 348 A 1 
ATOM   2740 C C   . PHE   A 1 348 ? -16.488 -11.084 -6.245  1.00 97.11 348 A 1 
ATOM   2741 O O   . PHE   A 1 348 ? -17.575 -11.338 -5.718  1.00 95.29 348 A 1 
ATOM   2742 C CB  . PHE   A 1 348 ? -17.588 -9.946  -8.265  1.00 96.81 348 A 1 
ATOM   2743 C CG  . PHE   A 1 348 ? -17.737 -8.630  -8.994  1.00 96.73 348 A 1 
ATOM   2744 C CD1 . PHE   A 1 348 ? -18.506 -7.596  -8.428  1.00 95.59 348 A 1 
ATOM   2745 C CD2 . PHE   A 1 348 ? -17.065 -8.401  -10.207 1.00 95.55 348 A 1 
ATOM   2746 C CE1 . PHE   A 1 348 ? -18.603 -6.351  -9.061  1.00 94.58 348 A 1 
ATOM   2747 C CE2 . PHE   A 1 348 ? -17.151 -7.154  -10.847 1.00 94.57 348 A 1 
ATOM   2748 C CZ  . PHE   A 1 348 ? -17.921 -6.129  -10.269 1.00 94.94 348 A 1 
ATOM   2749 N N   . CYS   A 1 349 ? -15.375 -11.753 -5.917  1.00 97.40 349 A 1 
ATOM   2750 C CA  . CYS   A 1 349 ? -15.329 -12.631 -4.751  1.00 97.07 349 A 1 
ATOM   2751 C C   . CYS   A 1 349 ? -15.503 -11.822 -3.454  1.00 97.01 349 A 1 
ATOM   2752 O O   . CYS   A 1 349 ? -15.397 -10.594 -3.444  1.00 96.16 349 A 1 
ATOM   2753 C CB  . CYS   A 1 349 ? -14.027 -13.445 -4.754  1.00 96.63 349 A 1 
ATOM   2754 S SG  . CYS   A 1 349 ? -12.577 -12.401 -4.417  1.00 96.20 349 A 1 
ATOM   2755 N N   . LYS   A 1 350 ? -15.743 -12.519 -2.331  1.00 96.13 350 A 1 
ATOM   2756 C CA  . LYS   A 1 350 ? -15.758 -11.849 -1.030  1.00 95.62 350 A 1 
ATOM   2757 C C   . LYS   A 1 350 ? -14.395 -11.207 -0.751  1.00 96.02 350 A 1 
ATOM   2758 O O   . LYS   A 1 350 ? -13.374 -11.821 -1.062  1.00 95.12 350 A 1 
ATOM   2759 C CB  . LYS   A 1 350 ? -16.112 -12.840 0.078   1.00 94.05 350 A 1 
ATOM   2760 C CG  . LYS   A 1 350 ? -17.544 -13.373 -0.055  1.00 84.79 350 A 1 
ATOM   2761 C CD  . LYS   A 1 350 ? -17.803 -14.365 1.077   1.00 78.62 350 A 1 
ATOM   2762 C CE  . LYS   A 1 350 ? -19.183 -14.991 0.931   1.00 68.96 350 A 1 
ATOM   2763 N NZ  . LYS   A 1 350 ? -19.339 -16.090 1.909   1.00 60.03 350 A 1 
ATOM   2764 N N   . PRO   A 1 351 ? -14.341 -10.037 -0.101  1.00 94.73 351 A 1 
ATOM   2765 C CA  . PRO   A 1 351 ? -13.065 -9.389  0.221   1.00 94.06 351 A 1 
ATOM   2766 C C   . PRO   A 1 351 ? -12.082 -10.281 0.992   1.00 94.38 351 A 1 
ATOM   2767 O O   . PRO   A 1 351 ? -10.877 -10.215 0.769   1.00 93.23 351 A 1 
ATOM   2768 C CB  . PRO   A 1 351 ? -13.447 -8.150  1.030   1.00 92.51 351 A 1 
ATOM   2769 C CG  . PRO   A 1 351 ? -14.843 -7.803  0.517   1.00 89.69 351 A 1 
ATOM   2770 C CD  . PRO   A 1 351 ? -15.456 -9.171  0.245   1.00 92.91 351 A 1 
ATOM   2771 N N   . SER   A 1 352 ? -12.585 -11.152 1.862   1.00 92.80 352 A 1 
ATOM   2772 C CA  . SER   A 1 352 ? -11.783 -12.122 2.619   1.00 92.20 352 A 1 
ATOM   2773 C C   . SER   A 1 352 ? -11.195 -13.256 1.768   1.00 93.13 352 A 1 
ATOM   2774 O O   . SER   A 1 352 ? -10.304 -13.956 2.233   1.00 92.25 352 A 1 
ATOM   2775 C CB  . SER   A 1 352 ? -12.644 -12.735 3.731   1.00 90.83 352 A 1 
ATOM   2776 O OG  . SER   A 1 352 ? -13.812 -13.336 3.198   1.00 86.70 352 A 1 
ATOM   2777 N N   . GLU   A 1 353 ? -11.699 -13.458 0.558   1.00 95.65 353 A 1 
ATOM   2778 C CA  . GLU   A 1 353 ? -11.300 -14.530 -0.363  1.00 95.89 353 A 1 
ATOM   2779 C C   . GLU   A 1 353 ? -10.463 -13.998 -1.540  1.00 96.77 353 A 1 
ATOM   2780 O O   . GLU   A 1 353 ? -10.131 -14.744 -2.460  1.00 96.03 353 A 1 
ATOM   2781 C CB  . GLU   A 1 353 ? -12.555 -15.272 -0.860  1.00 94.94 353 A 1 
ATOM   2782 C CG  . GLU   A 1 353 ? -13.333 -15.995 0.258   1.00 91.65 353 A 1 
ATOM   2783 C CD  . GLU   A 1 353 ? -14.709 -16.523 -0.189  1.00 87.44 353 A 1 
ATOM   2784 O OE1 . GLU   A 1 353 ? -15.491 -16.949 0.698   1.00 79.10 353 A 1 
ATOM   2785 O OE2 . GLU   A 1 353 ? -15.034 -16.452 -1.395  1.00 81.21 353 A 1 
ATOM   2786 N N   . VAL   A 1 354 ? -10.121 -12.705 -1.525  1.00 97.10 354 A 1 
ATOM   2787 C CA  . VAL   A 1 354 ? -9.327  -12.083 -2.583  1.00 97.44 354 A 1 
ATOM   2788 C C   . VAL   A 1 354 ? -7.974  -12.771 -2.702  1.00 97.60 354 A 1 
ATOM   2789 O O   . VAL   A 1 354 ? -7.193  -12.847 -1.752  1.00 97.18 354 A 1 
ATOM   2790 C CB  . VAL   A 1 354 ? -9.154  -10.569 -2.365  1.00 97.07 354 A 1 
ATOM   2791 C CG1 . VAL   A 1 354 ? -8.130  -9.947  -3.319  1.00 95.44 354 A 1 
ATOM   2792 C CG2 . VAL   A 1 354 ? -10.479 -9.839  -2.594  1.00 95.58 354 A 1 
ATOM   2793 N N   . SER   A 1 355 ? -7.684  -13.209 -3.926  1.00 98.05 355 A 1 
ATOM   2794 C CA  . SER   A 1 355 ? -6.377  -13.717 -4.318  1.00 98.22 355 A 1 
ATOM   2795 C C   . SER   A 1 355 ? -5.927  -13.071 -5.622  1.00 98.39 355 A 1 
ATOM   2796 O O   . SER   A 1 355 ? -6.744  -12.774 -6.502  1.00 98.09 355 A 1 
ATOM   2797 C CB  . SER   A 1 355 ? -6.394  -15.247 -4.414  1.00 97.73 355 A 1 
ATOM   2798 O OG  . SER   A 1 355 ? -7.344  -15.694 -5.371  1.00 95.37 355 A 1 
ATOM   2799 N N   . TYR   A 1 356 ? -4.624  -12.867 -5.747  1.00 98.61 356 A 1 
ATOM   2800 C CA  . TYR   A 1 356 ? -3.999  -12.276 -6.920  1.00 98.61 356 A 1 
ATOM   2801 C C   . TYR   A 1 356 ? -3.244  -13.353 -7.691  1.00 98.66 356 A 1 
ATOM   2802 O O   . TYR   A 1 356 ? -2.371  -14.017 -7.140  1.00 98.40 356 A 1 
ATOM   2803 C CB  . TYR   A 1 356 ? -3.075  -11.139 -6.493  1.00 98.38 356 A 1 
ATOM   2804 C CG  . TYR   A 1 356 ? -3.772  -10.071 -5.675  1.00 98.27 356 A 1 
ATOM   2805 C CD1 . TYR   A 1 356 ? -4.579  -9.104  -6.307  1.00 97.72 356 A 1 
ATOM   2806 C CD2 . TYR   A 1 356 ? -3.645  -10.055 -4.270  1.00 97.66 356 A 1 
ATOM   2807 C CE1 . TYR   A 1 356 ? -5.237  -8.117  -5.556  1.00 97.29 356 A 1 
ATOM   2808 C CE2 . TYR   A 1 356 ? -4.303  -9.070  -3.506  1.00 97.11 356 A 1 
ATOM   2809 C CZ  . TYR   A 1 356 ? -5.094  -8.100  -4.158  1.00 97.30 356 A 1 
ATOM   2810 O OH  . TYR   A 1 356 ? -5.727  -7.128  -3.430  1.00 96.28 356 A 1 
ATOM   2811 N N   . THR   A 1 357 ? -3.570  -13.506 -8.967  1.00 98.77 357 A 1 
ATOM   2812 C CA  . THR   A 1 357 ? -2.772  -14.326 -9.875  1.00 98.77 357 A 1 
ATOM   2813 C C   . THR   A 1 357 ? -1.599  -13.487 -10.358 1.00 98.76 357 A 1 
ATOM   2814 O O   . THR   A 1 357 ? -1.807  -12.464 -11.014 1.00 98.47 357 A 1 
ATOM   2815 C CB  . THR   A 1 357 ? -3.611  -14.834 -11.050 1.00 98.64 357 A 1 
ATOM   2816 O OG1 . THR   A 1 357 ? -4.716  -15.557 -10.550 1.00 97.29 357 A 1 
ATOM   2817 C CG2 . THR   A 1 357 ? -2.830  -15.774 -11.965 1.00 97.35 357 A 1 
ATOM   2818 N N   . LEU   A 1 358 ? -0.381  -13.906 -10.012 1.00 98.72 358 A 1 
ATOM   2819 C CA  . LEU   A 1 358 ? 0.826   -13.276 -10.543 1.00 98.69 358 A 1 
ATOM   2820 C C   . LEU   A 1 358 ? 0.939   -13.613 -12.029 1.00 98.68 358 A 1 
ATOM   2821 O O   . LEU   A 1 358 ? 0.824   -14.777 -12.410 1.00 98.24 358 A 1 
ATOM   2822 C CB  . LEU   A 1 358 ? 2.073   -13.710 -9.754  1.00 98.43 358 A 1 
ATOM   2823 C CG  . LEU   A 1 358 ? 2.055   -13.388 -8.246  1.00 96.86 358 A 1 
ATOM   2824 C CD1 . LEU   A 1 358 ? 3.437   -13.623 -7.648  1.00 94.23 358 A 1 
ATOM   2825 C CD2 . LEU   A 1 358 ? 1.663   -11.944 -7.940  1.00 93.65 358 A 1 
ATOM   2826 N N   . ILE   A 1 359 ? 1.121   -12.600 -12.863 1.00 98.70 359 A 1 
ATOM   2827 C CA  . ILE   A 1 359 ? 1.217   -12.791 -14.313 1.00 98.74 359 A 1 
ATOM   2828 C C   . ILE   A 1 359 ? 2.678   -13.082 -14.675 1.00 98.78 359 A 1 
ATOM   2829 O O   . ILE   A 1 359 ? 3.517   -12.198 -14.508 1.00 98.61 359 A 1 
ATOM   2830 C CB  . ILE   A 1 359 ? 0.627   -11.584 -15.070 1.00 98.59 359 A 1 
ATOM   2831 C CG1 . ILE   A 1 359 ? -0.862  -11.350 -14.728 1.00 98.02 359 A 1 
ATOM   2832 C CG2 . ILE   A 1 359 ? 0.801   -11.748 -16.589 1.00 98.14 359 A 1 
ATOM   2833 C CD1 . ILE   A 1 359 ? -1.812  -12.529 -15.024 1.00 96.38 359 A 1 
ATOM   2834 N N   . PRO   A 1 360 ? 2.994   -14.286 -15.204 1.00 98.73 360 A 1 
ATOM   2835 C CA  . PRO   A 1 360 ? 4.384   -14.740 -15.351 1.00 98.70 360 A 1 
ATOM   2836 C C   . PRO   A 1 360 ? 5.263   -13.867 -16.256 1.00 98.73 360 A 1 
ATOM   2837 O O   . PRO   A 1 360 ? 6.482   -13.940 -16.182 1.00 98.36 360 A 1 
ATOM   2838 C CB  . PRO   A 1 360 ? 4.287   -16.168 -15.901 1.00 98.26 360 A 1 
ATOM   2839 C CG  . PRO   A 1 360 ? 2.920   -16.656 -15.443 1.00 95.92 360 A 1 
ATOM   2840 C CD  . PRO   A 1 360 ? 2.081   -15.386 -15.492 1.00 98.35 360 A 1 
ATOM   2841 N N   . THR   A 1 361 ? 4.673   -13.030 -17.097 1.00 98.65 361 A 1 
ATOM   2842 C CA  . THR   A 1 361 ? 5.399   -12.123 -18.004 1.00 98.57 361 A 1 
ATOM   2843 C C   . THR   A 1 361 ? 5.855   -10.814 -17.354 1.00 98.56 361 A 1 
ATOM   2844 O O   . THR   A 1 361 ? 6.588   -10.048 -17.979 1.00 98.13 361 A 1 
ATOM   2845 C CB  . THR   A 1 361 ? 4.542   -11.789 -19.229 1.00 98.27 361 A 1 
ATOM   2846 O OG1 . THR   A 1 361 ? 3.293   -11.263 -18.817 1.00 97.12 361 A 1 
ATOM   2847 C CG2 . THR   A 1 361 ? 4.268   -13.019 -20.087 1.00 96.76 361 A 1 
ATOM   2848 N N   . MET   A 1 362 ? 5.419   -10.523 -16.124 1.00 98.71 362 A 1 
ATOM   2849 C CA  . MET   A 1 362 ? 5.683   -9.220  -15.499 1.00 98.69 362 A 1 
ATOM   2850 C C   . MET   A 1 362 ? 7.134   -9.068  -15.037 1.00 98.70 362 A 1 
ATOM   2851 O O   . MET   A 1 362 ? 7.749   -8.019  -15.237 1.00 98.30 362 A 1 
ATOM   2852 C CB  . MET   A 1 362 ? 4.714   -8.994  -14.331 1.00 98.47 362 A 1 
ATOM   2853 C CG  . MET   A 1 362 ? 3.253   -8.875  -14.784 1.00 97.63 362 A 1 
ATOM   2854 S SD  . MET   A 1 362 ? 2.927   -7.637  -16.077 1.00 95.94 362 A 1 
ATOM   2855 C CE  . MET   A 1 362 ? 3.515   -6.140  -15.274 1.00 89.52 362 A 1 
ATOM   2856 N N   . CYS   A 1 363 ? 7.668   -10.111 -14.421 1.00 98.68 363 A 1 
ATOM   2857 C CA  . CYS   A 1 363 ? 9.053   -10.263 -14.003 1.00 98.74 363 A 1 
ATOM   2858 C C   . CYS   A 1 363 ? 9.334   -11.747 -13.744 1.00 98.83 363 A 1 
ATOM   2859 O O   . CYS   A 1 363 ? 8.423   -12.576 -13.830 1.00 98.68 363 A 1 
ATOM   2860 C CB  . CYS   A 1 363 ? 9.315   -9.389  -12.764 1.00 98.43 363 A 1 
ATOM   2861 S SG  . CYS   A 1 363 ? 8.299   -9.873  -11.334 1.00 98.23 363 A 1 
ATOM   2862 N N   . TYR   A 1 364 ? 10.584  -12.087 -13.426 1.00 98.79 364 A 1 
ATOM   2863 C CA  . TYR   A 1 364 ? 10.910  -13.412 -12.908 1.00 98.81 364 A 1 
ATOM   2864 C C   . TYR   A 1 364 ? 10.693  -13.425 -11.394 1.00 98.83 364 A 1 
ATOM   2865 O O   . TYR   A 1 364 ? 11.256  -12.589 -10.684 1.00 98.71 364 A 1 
ATOM   2866 C CB  . TYR   A 1 364 ? 12.335  -13.780 -13.302 1.00 98.72 364 A 1 
ATOM   2867 C CG  . TYR   A 1 364 ? 12.795  -15.104 -12.743 1.00 98.62 364 A 1 
ATOM   2868 C CD1 . TYR   A 1 364 ? 13.694  -15.136 -11.663 1.00 98.08 364 A 1 
ATOM   2869 C CD2 . TYR   A 1 364 ? 12.328  -16.315 -13.300 1.00 98.15 364 A 1 
ATOM   2870 C CE1 . TYR   A 1 364 ? 14.146  -16.359 -11.155 1.00 97.67 364 A 1 
ATOM   2871 C CE2 . TYR   A 1 364 ? 12.775  -17.546 -12.795 1.00 97.58 364 A 1 
ATOM   2872 C CZ  . TYR   A 1 364 ? 13.695  -17.561 -11.726 1.00 97.73 364 A 1 
ATOM   2873 O OH  . TYR   A 1 364 ? 14.167  -18.749 -11.240 1.00 96.62 364 A 1 
ATOM   2874 N N   . PHE   A 1 365 ? 9.842   -14.333 -10.935 1.00 98.85 365 A 1 
ATOM   2875 C CA  . PHE   A 1 365 ? 9.469   -14.475 -9.534  1.00 98.85 365 A 1 
ATOM   2876 C C   . PHE   A 1 365 ? 10.229  -15.633 -8.888  1.00 98.80 365 A 1 
ATOM   2877 O O   . PHE   A 1 365 ? 10.364  -16.701 -9.478  1.00 98.49 365 A 1 
ATOM   2878 C CB  . PHE   A 1 365 ? 7.958   -14.703 -9.418  1.00 98.81 365 A 1 
ATOM   2879 C CG  . PHE   A 1 365 ? 7.088   -13.604 -10.000 1.00 98.84 365 A 1 
ATOM   2880 C CD1 . PHE   A 1 365 ? 6.821   -12.445 -9.251  1.00 98.55 365 A 1 
ATOM   2881 C CD2 . PHE   A 1 365 ? 6.503   -13.753 -11.272 1.00 98.50 365 A 1 
ATOM   2882 C CE1 . PHE   A 1 365 ? 5.972   -11.450 -9.758  1.00 98.31 365 A 1 
ATOM   2883 C CE2 . PHE   A 1 365 ? 5.654   -12.758 -11.787 1.00 98.23 365 A 1 
ATOM   2884 C CZ  . PHE   A 1 365 ? 5.385   -11.606 -11.026 1.00 98.46 365 A 1 
ATOM   2885 N N   . GLU   A 1 366 ? 10.656  -15.418 -7.650  1.00 98.67 366 A 1 
ATOM   2886 C CA  . GLU   A 1 366 ? 11.103  -16.469 -6.740  1.00 98.56 366 A 1 
ATOM   2887 C C   . GLU   A 1 366 ? 10.402  -16.272 -5.392  1.00 98.53 366 A 1 
ATOM   2888 O O   . GLU   A 1 366 ? 9.958   -15.165 -5.065  1.00 98.08 366 A 1 
ATOM   2889 C CB  . GLU   A 1 366 ? 12.631  -16.455 -6.581  1.00 98.30 366 A 1 
ATOM   2890 C CG  . GLU   A 1 366 ? 13.402  -16.743 -7.878  1.00 97.71 366 A 1 
ATOM   2891 C CD  . GLU   A 1 366 ? 14.914  -16.664 -7.626  1.00 97.78 366 A 1 
ATOM   2892 O OE1 . GLU   A 1 366 ? 15.511  -17.662 -7.184  1.00 95.46 366 A 1 
ATOM   2893 O OE2 . GLU   A 1 366 ? 15.530  -15.596 -7.830  1.00 95.86 366 A 1 
ATOM   2894 N N   . PHE   A 1 367 ? 10.310  -17.344 -4.614  1.00 98.14 367 A 1 
ATOM   2895 C CA  . PHE   A 1 367 ? 9.592   -17.349 -3.347  1.00 98.17 367 A 1 
ATOM   2896 C C   . PHE   A 1 367 ? 10.461  -17.953 -2.255  1.00 97.74 367 A 1 
ATOM   2897 O O   . PHE   A 1 367 ? 10.848  -19.117 -2.340  1.00 97.02 367 A 1 
ATOM   2898 C CB  . PHE   A 1 367 ? 8.279   -18.114 -3.510  1.00 98.29 367 A 1 
ATOM   2899 C CG  . PHE   A 1 367 ? 7.341   -17.485 -4.515  1.00 98.49 367 A 1 
ATOM   2900 C CD1 . PHE   A 1 367 ? 6.401   -16.530 -4.101  1.00 98.20 367 A 1 
ATOM   2901 C CD2 . PHE   A 1 367 ? 7.453   -17.805 -5.881  1.00 98.21 367 A 1 
ATOM   2902 C CE1 . PHE   A 1 367 ? 5.579   -15.895 -5.037  1.00 98.02 367 A 1 
ATOM   2903 C CE2 . PHE   A 1 367 ? 6.634   -17.168 -6.827  1.00 97.94 367 A 1 
ATOM   2904 C CZ  . PHE   A 1 367 ? 5.702   -16.211 -6.401  1.00 98.15 367 A 1 
ATOM   2905 N N   . LEU   A 1 368 ? 10.754  -17.166 -1.233  1.00 96.59 368 A 1 
ATOM   2906 C CA  . LEU   A 1 368 ? 11.444  -17.626 -0.038  1.00 95.58 368 A 1 
ATOM   2907 C C   . LEU   A 1 368 ? 10.406  -18.173 0.951   1.00 95.19 368 A 1 
ATOM   2908 O O   . LEU   A 1 368 ? 9.547   -17.394 1.373   1.00 94.10 368 A 1 
ATOM   2909 C CB  . LEU   A 1 368 ? 12.242  -16.453 0.546   1.00 94.05 368 A 1 
ATOM   2910 C CG  . LEU   A 1 368 ? 12.999  -16.801 1.840   1.00 88.39 368 A 1 
ATOM   2911 C CD1 . LEU   A 1 368 ? 14.133  -17.792 1.590   1.00 83.77 368 A 1 
ATOM   2912 C CD2 . LEU   A 1 368 ? 13.582  -15.529 2.444   1.00 83.23 368 A 1 
ATOM   2913 N N   . PRO   A 1 369 ? 10.465  -19.453 1.348   1.00 94.74 369 A 1 
ATOM   2914 C CA  . PRO   A 1 369 ? 9.555   -19.996 2.353   1.00 93.58 369 A 1 
ATOM   2915 C C   . PRO   A 1 369 ? 9.560   -19.154 3.628   1.00 92.31 369 A 1 
ATOM   2916 O O   . PRO   A 1 369 ? 10.616  -18.895 4.210   1.00 90.81 369 A 1 
ATOM   2917 C CB  . PRO   A 1 369 ? 10.028  -21.429 2.606   1.00 92.45 369 A 1 
ATOM   2918 C CG  . PRO   A 1 369 ? 10.686  -21.815 1.280   1.00 92.08 369 A 1 
ATOM   2919 C CD  . PRO   A 1 369 ? 11.330  -20.507 0.831   1.00 94.35 369 A 1 
ATOM   2920 N N   . TYR   A 1 370 ? 8.373   -18.719 4.063   1.00 91.39 370 A 1 
ATOM   2921 C CA  . TYR   A 1 370 ? 8.214   -17.846 5.217   1.00 88.63 370 A 1 
ATOM   2922 C C   . TYR   A 1 370 ? 7.698   -18.642 6.415   1.00 85.92 370 A 1 
ATOM   2923 O O   . TYR   A 1 370 ? 6.524   -19.002 6.496   1.00 79.83 370 A 1 
ATOM   2924 C CB  . TYR   A 1 370 ? 7.312   -16.663 4.852   1.00 85.11 370 A 1 
ATOM   2925 C CG  . TYR   A 1 370 ? 7.217   -15.630 5.955   1.00 84.17 370 A 1 
ATOM   2926 C CD1 . TYR   A 1 370 ? 6.108   -15.605 6.824   1.00 80.32 370 A 1 
ATOM   2927 C CD2 . TYR   A 1 370 ? 8.258   -14.696 6.130   1.00 79.85 370 A 1 
ATOM   2928 C CE1 . TYR   A 1 370 ? 6.032   -14.652 7.853   1.00 78.56 370 A 1 
ATOM   2929 C CE2 . TYR   A 1 370 ? 8.192   -13.737 7.159   1.00 77.64 370 A 1 
ATOM   2930 C CZ  . TYR   A 1 370 ? 7.074   -13.718 8.019   1.00 78.86 370 A 1 
ATOM   2931 O OH  . TYR   A 1 370 ? 7.005   -12.782 9.019   1.00 75.88 370 A 1 
ATOM   2932 N N   . HIS   A 1 371 ? 8.585   -18.889 7.365   1.00 83.37 371 A 1 
ATOM   2933 C CA  . HIS   A 1 371 ? 8.273   -19.600 8.599   1.00 77.67 371 A 1 
ATOM   2934 C C   . HIS   A 1 371 ? 8.096   -18.626 9.772   1.00 71.89 371 A 1 
ATOM   2935 O O   . HIS   A 1 371 ? 8.759   -18.762 10.801  1.00 61.37 371 A 1 
ATOM   2936 C CB  . HIS   A 1 371 ? 9.323   -20.691 8.857   1.00 72.70 371 A 1 
ATOM   2937 C CG  . HIS   A 1 371 ? 9.398   -21.737 7.774   1.00 66.60 371 A 1 
ATOM   2938 N ND1 . HIS   A 1 371 ? 8.348   -22.488 7.284   1.00 58.34 371 A 1 
ATOM   2939 C CD2 . HIS   A 1 371 ? 10.519  -22.136 7.085   1.00 57.74 371 A 1 
ATOM   2940 C CE1 . HIS   A 1 371 ? 8.823   -23.302 6.330   1.00 56.25 371 A 1 
ATOM   2941 N NE2 . HIS   A 1 371 ? 10.140  -23.125 6.192   1.00 56.94 371 A 1 
ATOM   2942 N N   . GLY   A 1 372 ? 7.214   -17.633 9.624   1.00 61.38 372 A 1 
ATOM   2943 C CA  . GLY   A 1 372 ? 6.742   -16.737 10.684  1.00 57.28 372 A 1 
ATOM   2944 C C   . GLY   A 1 372 ? 7.791   -16.220 11.677  1.00 56.45 372 A 1 
ATOM   2945 O O   . GLY   A 1 372 ? 8.453   -15.216 11.443  1.00 51.07 372 A 1 
ATOM   2946 N N   . ASN   A 1 373 ? 7.913   -16.910 12.815  1.00 43.58 373 A 1 
ATOM   2947 C CA  . ASN   A 1 373 ? 8.582   -16.426 14.032  1.00 41.20 373 A 1 
ATOM   2948 C C   . ASN   A 1 373 ? 10.119  -16.405 14.036  1.00 42.37 373 A 1 
ATOM   2949 O O   . ASN   A 1 373 ? 10.695  -16.031 15.054  1.00 38.21 373 A 1 
ATOM   2950 C CB  . ASN   A 1 373 ? 8.085   -17.276 15.219  1.00 35.44 373 A 1 
ATOM   2951 C CG  . ASN   A 1 373 ? 6.708   -16.881 15.724  1.00 31.43 373 A 1 
ATOM   2952 O OD1 . ASN   A 1 373 ? 6.128   -15.904 15.334  1.00 28.62 373 A 1 
ATOM   2953 N ND2 . ASN   A 1 373 ? 6.152   -17.636 16.642  1.00 27.92 373 A 1 
ATOM   2954 N N   . SER   A 1 374 ? 10.812  -16.884 13.015  1.00 38.66 374 A 1 
ATOM   2955 C CA  . SER   A 1 374 ? 12.248  -17.182 13.154  1.00 36.36 374 A 1 
ATOM   2956 C C   . SER   A 1 374 ? 13.165  -15.968 13.284  1.00 36.98 374 A 1 
ATOM   2957 O O   . SER   A 1 374 ? 14.317  -16.117 13.690  1.00 34.42 374 A 1 
ATOM   2958 C CB  . SER   A 1 374 ? 12.728  -18.067 12.004  1.00 32.87 374 A 1 
ATOM   2959 O OG  . SER   A 1 374 ? 12.468  -17.460 10.757  1.00 30.87 374 A 1 
ATOM   2960 N N   . GLY   A 1 375 ? 12.687  -14.785 12.951  1.00 37.30 375 A 1 
ATOM   2961 C CA  . GLY   A 1 375 ? 13.517  -13.591 12.979  1.00 35.61 375 A 1 
ATOM   2962 C C   . GLY   A 1 375 ? 13.763  -13.096 14.402  1.00 36.57 375 A 1 
ATOM   2963 O O   . GLY   A 1 375 ? 13.022  -12.248 14.867  1.00 34.00 375 A 1 
ATOM   2964 N N   . VAL   A 1 376 ? 14.829  -13.559 15.059  1.00 32.21 376 A 1 
ATOM   2965 C CA  . VAL   A 1 376 ? 15.485  -12.792 16.136  1.00 30.22 376 A 1 
ATOM   2966 C C   . VAL   A 1 376 ? 16.157  -11.589 15.477  1.00 31.48 376 A 1 
ATOM   2967 O O   . VAL   A 1 376 ? 17.373  -11.551 15.270  1.00 29.42 376 A 1 
ATOM   2968 C CB  . VAL   A 1 376 ? 16.485  -13.638 16.959  1.00 26.80 376 A 1 
ATOM   2969 C CG1 . VAL   A 1 376 ? 17.055  -12.851 18.147  1.00 23.70 376 A 1 
ATOM   2970 C CG2 . VAL   A 1 376 ? 15.826  -14.901 17.520  1.00 23.88 376 A 1 
ATOM   2971 N N   . ILE   A 1 377 ? 15.336  -10.652 15.040  1.00 33.83 377 A 1 
ATOM   2972 C CA  . ILE   A 1 377 ? 15.800  -9.421  14.426  1.00 32.32 377 A 1 
ATOM   2973 C C   . ILE   A 1 377 ? 15.801  -8.390  15.553  1.00 32.93 377 A 1 
ATOM   2974 O O   . ILE   A 1 377 ? 14.766  -8.101  16.142  1.00 31.29 377 A 1 
ATOM   2975 C CB  . ILE   A 1 377 ? 14.942  -9.057  13.194  1.00 29.75 377 A 1 
ATOM   2976 C CG1 . ILE   A 1 377 ? 14.973  -10.191 12.135  1.00 27.28 377 A 1 
ATOM   2977 C CG2 . ILE   A 1 377 ? 15.450  -7.767  12.564  1.00 27.22 377 A 1 
ATOM   2978 C CD1 . ILE   A 1 377 ? 14.160  -9.901  10.864  1.00 25.52 377 A 1 
ATOM   2979 N N   . ASP   A 1 378 ? 16.984  -7.878  15.885  1.00 31.83 378 A 1 
ATOM   2980 C CA  . ASP   A 1 378 ? 17.242  -6.822  16.889  1.00 31.09 378 A 1 
ATOM   2981 C C   . ASP   A 1 378 ? 16.395  -5.552  16.634  1.00 31.96 378 A 1 
ATOM   2982 O O   . ASP   A 1 378 ? 15.205  -5.629  16.354  1.00 29.85 378 A 1 
ATOM   2983 C CB  . ASP   A 1 378 ? 18.756  -6.517  16.867  1.00 28.04 378 A 1 
ATOM   2984 C CG  . ASP   A 1 378 ? 19.591  -7.068  18.014  1.00 25.22 378 A 1 
ATOM   2985 O OD1 . ASP   A 1 378 ? 19.025  -7.379  19.081  1.00 23.12 378 A 1 
ATOM   2986 O OD2 . ASP   A 1 378 ? 20.823  -7.117  17.812  1.00 22.85 378 A 1 
ATOM   2987 N N   . SER   A 1 379 ? 17.021  -4.379  16.672  1.00 32.12 379 A 1 
ATOM   2988 C CA  . SER   A 1 379 ? 16.446  -3.067  16.327  1.00 31.11 379 A 1 
ATOM   2989 C C   . SER   A 1 379 ? 15.784  -3.049  14.932  1.00 31.74 379 A 1 
ATOM   2990 O O   . SER   A 1 379 ? 15.501  -4.100  14.373  1.00 29.79 379 A 1 
ATOM   2991 C CB  . SER   A 1 379 ? 17.575  -2.034  16.436  1.00 28.05 379 A 1 
ATOM   2992 O OG  . SER   A 1 379 ? 18.644  -2.365  15.578  1.00 25.76 379 A 1 
ATOM   2993 N N   . ILE   A 1 380 ? 15.565  -1.878  14.330  1.00 35.11 380 A 1 
ATOM   2994 C CA  . ILE   A 1 380 ? 15.198  -1.759  12.896  1.00 34.06 380 A 1 
ATOM   2995 C C   . ILE   A 1 380 ? 16.351  -2.341  12.057  1.00 34.98 380 A 1 
ATOM   2996 O O   . ILE   A 1 380 ? 17.139  -1.614  11.451  1.00 33.40 380 A 1 
ATOM   2997 C CB  . ILE   A 1 380 ? 14.894  -0.288  12.511  1.00 31.35 380 A 1 
ATOM   2998 C CG1 . ILE   A 1 380 ? 13.876  0.379   13.471  1.00 28.96 380 A 1 
ATOM   2999 C CG2 . ILE   A 1 380 ? 14.359  -0.210  11.060  1.00 29.32 380 A 1 
ATOM   3000 C CD1 . ILE   A 1 380 ? 13.745  1.895   13.277  1.00 27.32 380 A 1 
ATOM   3001 N N   . SER   A 1 381 ? 16.522  -3.644  12.144  1.00 36.93 381 A 1 
ATOM   3002 C CA  . SER   A 1 381 ? 17.597  -4.346  11.498  1.00 36.85 381 A 1 
ATOM   3003 C C   . SER   A 1 381 ? 17.192  -4.435  10.046  1.00 38.17 381 A 1 
ATOM   3004 O O   . SER   A 1 381 ? 16.131  -4.949  9.692   1.00 36.35 381 A 1 
ATOM   3005 C CB  . SER   A 1 381 ? 17.900  -5.706  12.141  1.00 34.24 381 A 1 
ATOM   3006 O OG  . SER   A 1 381 ? 16.855  -6.164  12.958  1.00 31.32 381 A 1 
ATOM   3007 N N   . MET   A 1 382 ? 18.049  -3.868  9.221   1.00 40.66 382 A 1 
ATOM   3008 C CA  . MET   A 1 382 ? 17.966  -4.064  7.787   1.00 41.74 382 A 1 
ATOM   3009 C C   . MET   A 1 382 ? 17.877  -5.571  7.544   1.00 44.55 382 A 1 
ATOM   3010 O O   . MET   A 1 382 ? 18.622  -6.320  8.188   1.00 42.69 382 A 1 
ATOM   3011 C CB  . MET   A 1 382 ? 19.215  -3.482  7.121   1.00 38.97 382 A 1 
ATOM   3012 C CG  . MET   A 1 382 ? 19.237  -1.950  7.196   1.00 34.30 382 A 1 
ATOM   3013 S SD  . MET   A 1 382 ? 20.706  -1.221  6.424   1.00 30.54 382 A 1 
ATOM   3014 C CE  . MET   A 1 382 ? 20.305  0.529   6.568   1.00 28.64 382 A 1 
ATOM   3015 N N   . PRO   A 1 383 ? 16.954  -6.023  6.674   1.00 53.00 383 A 1 
ATOM   3016 C CA  . PRO   A 1 383 ? 16.891  -7.434  6.326   1.00 54.28 383 A 1 
ATOM   3017 C C   . PRO   A 1 383 ? 18.287  -7.868  5.863   1.00 56.48 383 A 1 
ATOM   3018 O O   . PRO   A 1 383 ? 18.848  -7.306  4.921   1.00 55.21 383 A 1 
ATOM   3019 C CB  . PRO   A 1 383 ? 15.797  -7.555  5.254   1.00 51.91 383 A 1 
ATOM   3020 C CG  . PRO   A 1 383 ? 15.567  -6.124  4.762   1.00 50.83 383 A 1 
ATOM   3021 C CD  . PRO   A 1 383 ? 16.003  -5.243  5.918   1.00 53.17 383 A 1 
ATOM   3022 N N   . LYS   A 1 384 ? 18.880  -8.811  6.598   1.00 58.70 384 A 1 
ATOM   3023 C CA  . LYS   A 1 384 ? 20.230  -9.286  6.297   1.00 60.29 384 A 1 
ATOM   3024 C C   . LYS   A 1 384 ? 20.201  -10.082 5.000   1.00 63.52 384 A 1 
ATOM   3025 O O   . LYS   A 1 384 ? 19.205  -10.734 4.682   1.00 59.55 384 A 1 
ATOM   3026 C CB  . LYS   A 1 384 ? 20.801  -10.108 7.466   1.00 55.31 384 A 1 
ATOM   3027 C CG  . LYS   A 1 384 ? 21.214  -9.216  8.646   1.00 49.67 384 A 1 
ATOM   3028 C CD  . LYS   A 1 384 ? 21.797  -10.053 9.794   1.00 44.62 384 A 1 
ATOM   3029 C CE  . LYS   A 1 384 ? 22.192  -9.133  10.947  1.00 39.19 384 A 1 
ATOM   3030 N NZ  . LYS   A 1 384 ? 22.589  -9.893  12.163  1.00 34.17 384 A 1 
ATOM   3031 N N   . SER   A 1 385 ? 21.314  -10.053 4.284   1.00 65.39 385 A 1 
ATOM   3032 C CA  . SER   A 1 385 ? 21.521  -10.952 3.154   1.00 68.13 385 A 1 
ATOM   3033 C C   . SER   A 1 385 ? 21.349  -12.403 3.603   1.00 71.61 385 A 1 
ATOM   3034 O O   . SER   A 1 385 ? 21.873  -12.798 4.652   1.00 68.17 385 A 1 
ATOM   3035 C CB  . SER   A 1 385 ? 22.919  -10.750 2.557   1.00 62.11 385 A 1 
ATOM   3036 O OG  . SER   A 1 385 ? 23.905  -10.877 3.569   1.00 55.97 385 A 1 
ATOM   3037 N N   . LEU   A 1 386 ? 20.644  -13.194 2.803   1.00 77.27 386 A 1 
ATOM   3038 C CA  . LEU   A 1 386 ? 20.489  -14.620 3.059   1.00 81.05 386 A 1 
ATOM   3039 C C   . LEU   A 1 386 ? 21.831  -15.329 2.866   1.00 82.74 386 A 1 
ATOM   3040 O O   . LEU   A 1 386 ? 22.585  -15.019 1.938   1.00 79.27 386 A 1 
ATOM   3041 C CB  . LEU   A 1 386 ? 19.412  -15.202 2.135   1.00 77.69 386 A 1 
ATOM   3042 C CG  . LEU   A 1 386 ? 18.011  -14.582 2.293   1.00 76.03 386 A 1 
ATOM   3043 C CD1 . LEU   A 1 386 ? 17.080  -15.183 1.240   1.00 73.62 386 A 1 
ATOM   3044 C CD2 . LEU   A 1 386 ? 17.406  -14.835 3.675   1.00 73.10 386 A 1 
ATOM   3045 N N   . ASN   A 1 387 ? 22.109  -16.322 3.705   1.00 77.89 387 A 1 
ATOM   3046 C CA  . ASN   A 1 387 ? 23.249  -17.204 3.465   1.00 79.44 387 A 1 
ATOM   3047 C C   . ASN   A 1 387 ? 22.976  -18.151 2.275   1.00 80.78 387 A 1 
ATOM   3048 O O   . ASN   A 1 387 ? 21.835  -18.316 1.836   1.00 77.86 387 A 1 
ATOM   3049 C CB  . ASN   A 1 387 ? 23.628  -17.904 4.784   1.00 74.91 387 A 1 
ATOM   3050 C CG  . ASN   A 1 387 ? 22.596  -18.910 5.253   1.00 70.39 387 A 1 
ATOM   3051 O OD1 . ASN   A 1 387 ? 22.217  -19.815 4.544   1.00 63.56 387 A 1 
ATOM   3052 N ND2 . ASN   A 1 387 ? 22.140  -18.804 6.481   1.00 64.86 387 A 1 
ATOM   3053 N N   . GLU   A 1 388 ? 24.019  -18.810 1.761   1.00 75.97 388 A 1 
ATOM   3054 C CA  . GLU   A 1 388 ? 23.878  -19.706 0.597   1.00 75.14 388 A 1 
ATOM   3055 C C   . GLU   A 1 388 ? 22.803  -20.781 0.791   1.00 75.49 388 A 1 
ATOM   3056 O O   . GLU   A 1 388 ? 22.082  -21.124 -0.142  1.00 74.01 388 A 1 
ATOM   3057 C CB  . GLU   A 1 388 ? 25.203  -20.422 0.305   1.00 72.24 388 A 1 
ATOM   3058 C CG  . GLU   A 1 388 ? 26.276  -19.516 -0.305  1.00 66.09 388 A 1 
ATOM   3059 C CD  . GLU   A 1 388 ? 27.536  -20.295 -0.720  1.00 59.19 388 A 1 
ATOM   3060 O OE1 . GLU   A 1 388 ? 28.327  -19.737 -1.510  1.00 53.78 388 A 1 
ATOM   3061 O OE2 . GLU   A 1 388 ? 27.711  -21.442 -0.249  1.00 59.88 388 A 1 
ATOM   3062 N N   . LYS   A 1 389 ? 22.677  -21.305 2.010   1.00 78.86 389 A 1 
ATOM   3063 C CA  . LYS   A 1 389 ? 21.734  -22.381 2.322   1.00 79.91 389 A 1 
ATOM   3064 C C   . LYS   A 1 389 ? 20.285  -21.883 2.318   1.00 81.97 389 A 1 
ATOM   3065 O O   . LYS   A 1 389 ? 19.396  -22.597 1.872   1.00 78.42 389 A 1 
ATOM   3066 C CB  . LYS   A 1 389 ? 22.126  -22.995 3.669   1.00 75.90 389 A 1 
ATOM   3067 C CG  . LYS   A 1 389 ? 21.608  -24.425 3.803   1.00 67.85 389 A 1 
ATOM   3068 C CD  . LYS   A 1 389 ? 22.041  -24.995 5.154   1.00 60.82 389 A 1 
ATOM   3069 C CE  . LYS   A 1 389 ? 21.628  -26.459 5.251   1.00 54.26 389 A 1 
ATOM   3070 N NZ  . LYS   A 1 389 ? 21.936  -27.019 6.586   1.00 46.29 389 A 1 
ATOM   3071 N N   . GLU   A 1 390 ? 20.056  -20.661 2.784   1.00 77.54 390 A 1 
ATOM   3072 C CA  . GLU   A 1 390 ? 18.754  -19.991 2.720   1.00 76.96 390 A 1 
ATOM   3073 C C   . GLU   A 1 390 ? 18.399  -19.608 1.281   1.00 78.39 390 A 1 
ATOM   3074 O O   . GLU   A 1 390 ? 17.270  -19.816 0.851   1.00 77.31 390 A 1 
ATOM   3075 C CB  . GLU   A 1 390 ? 18.780  -18.741 3.605   1.00 73.54 390 A 1 
ATOM   3076 C CG  . GLU   A 1 390 ? 18.798  -19.076 5.096   1.00 70.18 390 A 1 
ATOM   3077 C CD  . GLU   A 1 390 ? 19.260  -17.913 5.982   1.00 66.16 390 A 1 
ATOM   3078 O OE1 . GLU   A 1 390 ? 19.071  -18.024 7.210   1.00 60.81 390 A 1 
ATOM   3079 O OE2 . GLU   A 1 390 ? 19.919  -16.984 5.464   1.00 65.10 390 A 1 
ATOM   3080 N N   . GLN   A 1 391 ? 19.370  -19.130 0.498   1.00 78.52 391 A 1 
ATOM   3081 C CA  . GLN   A 1 391 ? 19.155  -18.821 -0.919  1.00 78.70 391 A 1 
ATOM   3082 C C   . GLN   A 1 391 ? 18.774  -20.055 -1.746  1.00 80.20 391 A 1 
ATOM   3083 O O   . GLN   A 1 391 ? 18.022  -19.934 -2.708  1.00 78.11 391 A 1 
ATOM   3084 C CB  . GLN   A 1 391 ? 20.393  -18.147 -1.526  1.00 76.60 391 A 1 
ATOM   3085 C CG  . GLN   A 1 391 ? 20.657  -16.768 -0.913  1.00 74.21 391 A 1 
ATOM   3086 C CD  . GLN   A 1 391 ? 21.745  -15.988 -1.643  1.00 71.58 391 A 1 
ATOM   3087 O OE1 . GLN   A 1 391 ? 21.832  -15.971 -2.859  1.00 66.54 391 A 1 
ATOM   3088 N NE2 . GLN   A 1 391 ? 22.590  -15.277 -0.935  1.00 64.13 391 A 1 
ATOM   3089 N N   . GLN   A 1 392 ? 19.251  -21.236 -1.370  1.00 74.44 392 A 1 
ATOM   3090 C CA  . GLN   A 1 392 ? 18.868  -22.505 -2.007  1.00 73.58 392 A 1 
ATOM   3091 C C   . GLN   A 1 392 ? 17.428  -22.933 -1.697  1.00 77.70 392 A 1 
ATOM   3092 O O   . GLN   A 1 392 ? 16.913  -23.825 -2.365  1.00 72.69 392 A 1 
ATOM   3093 C CB  . GLN   A 1 392 ? 19.837  -23.614 -1.578  1.00 67.06 392 A 1 
ATOM   3094 C CG  . GLN   A 1 392 ? 21.209  -23.470 -2.249  1.00 62.25 392 A 1 
ATOM   3095 C CD  . GLN   A 1 392 ? 22.237  -24.478 -1.724  1.00 55.21 392 A 1 
ATOM   3096 O OE1 . GLN   A 1 392 ? 21.958  -25.394 -0.962  1.00 52.42 392 A 1 
ATOM   3097 N NE2 . GLN   A 1 392 ? 23.480  -24.347 -2.128  1.00 50.66 392 A 1 
ATOM   3098 N N   . GLN   A 1 393 ? 16.776  -22.328 -0.704  1.00 83.98 393 A 1 
ATOM   3099 C CA  . GLN   A 1 393 ? 15.382  -22.631 -0.360  1.00 86.48 393 A 1 
ATOM   3100 C C   . GLN   A 1 393 ? 14.376  -21.875 -1.232  1.00 90.96 393 A 1 
ATOM   3101 O O   . GLN   A 1 393 ? 13.187  -22.184 -1.165  1.00 88.18 393 A 1 
ATOM   3102 C CB  . GLN   A 1 393 ? 15.121  -22.333 1.124   1.00 78.14 393 A 1 
ATOM   3103 C CG  . GLN   A 1 393 ? 15.955  -23.219 2.050   1.00 68.61 393 A 1 
ATOM   3104 C CD  . GLN   A 1 393 ? 15.717  -22.926 3.530   1.00 60.26 393 A 1 
ATOM   3105 O OE1 . GLN   A 1 393 ? 14.967  -22.058 3.936   1.00 55.02 393 A 1 
ATOM   3106 N NE2 . GLN   A 1 393 ? 16.354  -23.664 4.409   1.00 52.82 393 A 1 
ATOM   3107 N N   . LEU   A 1 394 ? 14.816  -20.900 -2.032  1.00 93.68 394 A 1 
ATOM   3108 C CA  . LEU   A 1 394 ? 13.918  -20.188 -2.933  1.00 95.41 394 A 1 
ATOM   3109 C C   . LEU   A 1 394 ? 13.369  -21.145 -3.989  1.00 95.61 394 A 1 
ATOM   3110 O O   . LEU   A 1 394 ? 14.126  -21.829 -4.681  1.00 93.76 394 A 1 
ATOM   3111 C CB  . LEU   A 1 394 ? 14.597  -18.988 -3.608  1.00 94.69 394 A 1 
ATOM   3112 C CG  . LEU   A 1 394 ? 14.629  -17.718 -2.738  1.00 93.27 394 A 1 
ATOM   3113 C CD1 . LEU   A 1 394 ? 15.777  -17.741 -1.726  1.00 87.11 394 A 1 
ATOM   3114 C CD2 . LEU   A 1 394 ? 14.815  -16.496 -3.627  1.00 87.08 394 A 1 
ATOM   3115 N N   . VAL   A 1 395 ? 12.043  -21.116 -4.143  1.00 97.15 395 A 1 
ATOM   3116 C CA  . VAL   A 1 395 ? 11.315  -21.889 -5.148  1.00 97.42 395 A 1 
ATOM   3117 C C   . VAL   A 1 395 ? 10.833  -20.987 -6.281  1.00 98.08 395 A 1 
ATOM   3118 O O   . VAL   A 1 395 ? 10.657  -19.775 -6.110  1.00 97.58 395 A 1 
ATOM   3119 C CB  . VAL   A 1 395 ? 10.173  -22.717 -4.529  1.00 95.25 395 A 1 
ATOM   3120 C CG1 . VAL   A 1 395 ? 10.719  -23.729 -3.514  1.00 88.70 395 A 1 
ATOM   3121 C CG2 . VAL   A 1 395 ? 9.114   -21.856 -3.836  1.00 88.30 395 A 1 
ATOM   3122 N N   . ASP   A 1 396 ? 10.629  -21.581 -7.451  1.00 98.09 396 A 1 
ATOM   3123 C CA  . ASP   A 1 396 ? 10.074  -20.886 -8.608  1.00 98.25 396 A 1 
ATOM   3124 C C   . ASP   A 1 396 ? 8.552   -20.729 -8.497  1.00 98.48 396 A 1 
ATOM   3125 O O   . ASP   A 1 396 ? 7.885   -21.383 -7.699  1.00 97.97 396 A 1 
ATOM   3126 C CB  . ASP   A 1 396 ? 10.482  -21.621 -9.893  1.00 97.73 396 A 1 
ATOM   3127 C CG  . ASP   A 1 396 ? 11.972  -21.437 -10.171 1.00 96.88 396 A 1 
ATOM   3128 O OD1 . ASP   A 1 396 ? 12.428  -20.278 -10.304 1.00 93.08 396 A 1 
ATOM   3129 O OD2 . ASP   A 1 396 ? 12.730  -22.422 -10.231 1.00 92.47 396 A 1 
ATOM   3130 N N   . LEU   A 1 397 ? 7.979   -19.881 -9.343  1.00 98.46 397 A 1 
ATOM   3131 C CA  . LEU   A 1 397 ? 6.537   -19.613 -9.350  1.00 98.56 397 A 1 
ATOM   3132 C C   . LEU   A 1 397 ? 5.688   -20.881 -9.556  1.00 98.45 397 A 1 
ATOM   3133 O O   . LEU   A 1 397 ? 4.589   -20.972 -9.010  1.00 97.88 397 A 1 
ATOM   3134 C CB  . LEU   A 1 397 ? 6.249   -18.566 -10.444 1.00 98.51 397 A 1 
ATOM   3135 C CG  . LEU   A 1 397 ? 4.767   -18.171 -10.605 1.00 98.35 397 A 1 
ATOM   3136 C CD1 . LEU   A 1 397 ? 4.196   -17.517 -9.351  1.00 98.01 397 A 1 
ATOM   3137 C CD2 . LEU   A 1 397 ? 4.607   -17.177 -11.756 1.00 97.90 397 A 1 
ATOM   3138 N N   . ALA   A 1 398 ? 6.179   -21.832 -10.348 1.00 98.21 398 A 1 
ATOM   3139 C CA  . ALA   A 1 398 ? 5.477   -23.087 -10.615 1.00 97.76 398 A 1 
ATOM   3140 C C   . ALA   A 1 398 ? 5.545   -24.091 -9.448  1.00 97.59 398 A 1 
ATOM   3141 O O   . ALA   A 1 398 ? 4.703   -24.982 -9.379  1.00 95.78 398 A 1 
ATOM   3142 C CB  . ALA   A 1 398 ? 6.052   -23.687 -11.902 1.00 96.59 398 A 1 
ATOM   3143 N N   . ASP   A 1 399 ? 6.505   -23.916 -8.535  1.00 97.95 399 A 1 
ATOM   3144 C CA  . ASP   A 1 399 ? 6.847   -24.902 -7.501  1.00 97.61 399 A 1 
ATOM   3145 C C   . ASP   A 1 399 ? 6.347   -24.513 -6.098  1.00 97.58 399 A 1 
ATOM   3146 O O   . ASP   A 1 399 ? 6.635   -25.193 -5.111  1.00 96.33 399 A 1 
ATOM   3147 C CB  . ASP   A 1 399 ? 8.371   -25.127 -7.495  1.00 96.90 399 A 1 
ATOM   3148 C CG  . ASP   A 1 399 ? 8.946   -25.615 -8.830  1.00 95.77 399 A 1 
ATOM   3149 O OD1 . ASP   A 1 399 ? 8.265   -26.396 -9.533  1.00 92.51 399 A 1 
ATOM   3150 O OD2 . ASP   A 1 399 ? 10.086  -25.203 -9.145  1.00 91.78 399 A 1 
ATOM   3151 N N   . VAL   A 1 400 ? 5.601   -23.416 -5.980  1.00 98.02 400 A 1 
ATOM   3152 C CA  . VAL   A 1 400 ? 4.996   -23.024 -4.699  1.00 97.95 400 A 1 
ATOM   3153 C C   . VAL   A 1 400 ? 3.885   -23.994 -4.295  1.00 97.60 400 A 1 
ATOM   3154 O O   . VAL   A 1 400 ? 3.100   -24.462 -5.122  1.00 96.77 400 A 1 
ATOM   3155 C CB  . VAL   A 1 400 ? 4.486   -21.573 -4.678  1.00 97.72 400 A 1 
ATOM   3156 C CG1 . VAL   A 1 400 ? 5.622   -20.572 -4.891  1.00 96.65 400 A 1 
ATOM   3157 C CG2 . VAL   A 1 400 ? 3.378   -21.298 -5.699  1.00 96.46 400 A 1 
ATOM   3158 N N   . GLU   A 1 401 ? 3.769   -24.251 -2.992  1.00 97.52 401 A 1 
ATOM   3159 C CA  . GLU   A 1 401 ? 2.792   -25.194 -2.449  1.00 97.04 401 A 1 
ATOM   3160 C C   . GLU   A 1 401 ? 1.544   -24.492 -1.912  1.00 97.21 401 A 1 
ATOM   3161 O O   . GLU   A 1 401 ? 1.611   -23.432 -1.287  1.00 96.35 401 A 1 
ATOM   3162 C CB  . GLU   A 1 401 ? 3.428   -26.059 -1.358  1.00 95.50 401 A 1 
ATOM   3163 C CG  . GLU   A 1 401 ? 4.529   -26.984 -1.889  1.00 89.28 401 A 1 
ATOM   3164 C CD  . GLU   A 1 401 ? 5.074   -27.933 -0.807  1.00 84.49 401 A 1 
ATOM   3165 O OE1 . GLU   A 1 401 ? 5.993   -28.710 -1.132  1.00 77.06 401 A 1 
ATOM   3166 O OE2 . GLU   A 1 401 ? 4.562   -27.897 0.340   1.00 78.12 401 A 1 
ATOM   3167 N N   . ILE   A 1 402 ? 0.382   -25.114 -2.119  1.00 97.32 402 A 1 
ATOM   3168 C CA  . ILE   A 1 402 ? -0.891  -24.563 -1.655  1.00 97.23 402 A 1 
ATOM   3169 C C   . ILE   A 1 402 ? -0.924  -24.454 -0.123  1.00 97.17 402 A 1 
ATOM   3170 O O   . ILE   A 1 402 ? -0.523  -25.365 0.596   1.00 95.52 402 A 1 
ATOM   3171 C CB  . ILE   A 1 402 ? -2.074  -25.362 -2.249  1.00 95.68 402 A 1 
ATOM   3172 C CG1 . ILE   A 1 402 ? -3.271  -24.430 -2.502  1.00 88.02 402 A 1 
ATOM   3173 C CG2 . ILE   A 1 402 ? -2.470  -26.577 -1.387  1.00 87.85 402 A 1 
ATOM   3174 C CD1 . ILE   A 1 402 ? -4.359  -25.070 -3.386  1.00 78.18 402 A 1 
ATOM   3175 N N   . GLY   A 1 403 ? -1.402  -23.324 0.387   1.00 96.04 403 A 1 
ATOM   3176 C CA  . GLY   A 1 403 ? -1.466  -23.044 1.820   1.00 95.20 403 A 1 
ATOM   3177 C C   . GLY   A 1 403 ? -0.152  -22.574 2.450   1.00 95.05 403 A 1 
ATOM   3178 O O   . GLY   A 1 403 ? -0.200  -22.041 3.562   1.00 93.20 403 A 1 
ATOM   3179 N N   . GLN   A 1 404 ? 0.983   -22.719 1.768   1.00 95.74 404 A 1 
ATOM   3180 C CA  . GLN   A 1 404 ? 2.268   -22.236 2.265   1.00 95.45 404 A 1 
ATOM   3181 C C   . GLN   A 1 404 ? 2.413   -20.721 2.103   1.00 95.63 404 A 1 
ATOM   3182 O O   . GLN   A 1 404 ? 1.785   -20.098 1.237   1.00 95.16 404 A 1 
ATOM   3183 C CB  . GLN   A 1 404 ? 3.437   -22.982 1.594   1.00 94.58 404 A 1 
ATOM   3184 C CG  . GLN   A 1 404 ? 3.446   -24.498 1.853   1.00 90.42 404 A 1 
ATOM   3185 C CD  . GLN   A 1 404 ? 3.615   -24.877 3.327   1.00 86.13 404 A 1 
ATOM   3186 O OE1 . GLN   A 1 404 ? 3.984   -24.090 4.186   1.00 76.57 404 A 1 
ATOM   3187 N NE2 . GLN   A 1 404 ? 3.331   -26.107 3.674   1.00 73.74 404 A 1 
ATOM   3188 N N   . GLU   A 1 405 ? 3.242   -20.152 2.960   1.00 94.38 405 A 1 
ATOM   3189 C CA  . GLU   A 1 405 ? 3.558   -18.731 2.994   1.00 93.65 405 A 1 
ATOM   3190 C C   . GLU   A 1 405 ? 4.970   -18.488 2.463   1.00 93.93 405 A 1 
ATOM   3191 O O   . GLU   A 1 405 ? 5.897   -19.236 2.775   1.00 93.10 405 A 1 
ATOM   3192 C CB  . GLU   A 1 405 ? 3.398   -18.175 4.414   1.00 91.34 405 A 1 
ATOM   3193 C CG  . GLU   A 1 405 ? 1.941   -18.268 4.876   1.00 89.39 405 A 1 
ATOM   3194 C CD  . GLU   A 1 405 ? 1.690   -17.745 6.290   1.00 87.83 405 A 1 
ATOM   3195 O OE1 . GLU   A 1 405 ? 0.546   -17.955 6.750   1.00 81.88 405 A 1 
ATOM   3196 O OE2 . GLU   A 1 405 ? 2.567   -17.112 6.899   1.00 82.89 405 A 1 
ATOM   3197 N N   . TYR   A 1 406 ? 5.120   -17.427 1.678   1.00 95.79 406 A 1 
ATOM   3198 C CA  . TYR   A 1 406 ? 6.372   -17.085 1.022   1.00 96.05 406 A 1 
ATOM   3199 C C   . TYR   A 1 406 ? 6.599   -15.580 1.038   1.00 95.68 406 A 1 
ATOM   3200 O O   . TYR   A 1 406 ? 5.668   -14.805 0.808   1.00 94.91 406 A 1 
ATOM   3201 C CB  . TYR   A 1 406 ? 6.358   -17.590 -0.423  1.00 96.31 406 A 1 
ATOM   3202 C CG  . TYR   A 1 406 ? 6.165   -19.083 -0.578  1.00 96.88 406 A 1 
ATOM   3203 C CD1 . TYR   A 1 406 ? 7.274   -19.950 -0.575  1.00 96.49 406 A 1 
ATOM   3204 C CD2 . TYR   A 1 406 ? 4.869   -19.619 -0.731  1.00 96.74 406 A 1 
ATOM   3205 C CE1 . TYR   A 1 406 ? 7.104   -21.334 -0.733  1.00 96.66 406 A 1 
ATOM   3206 C CE2 . TYR   A 1 406 ? 4.684   -21.006 -0.888  1.00 96.76 406 A 1 
ATOM   3207 C CZ  . TYR   A 1 406 ? 5.806   -21.861 -0.893  1.00 97.18 406 A 1 
ATOM   3208 O OH  . TYR   A 1 406 ? 5.632   -23.212 -1.057  1.00 96.92 406 A 1 
ATOM   3209 N N   . GLU   A 1 407 ? 7.851   -15.175 1.214   1.00 94.80 407 A 1 
ATOM   3210 C CA  . GLU   A 1 407 ? 8.298   -13.830 0.884   1.00 94.73 407 A 1 
ATOM   3211 C C   . GLU   A 1 407 ? 8.575   -13.744 -0.619  1.00 95.76 407 A 1 
ATOM   3212 O O   . GLU   A 1 407 ? 9.251   -14.595 -1.196  1.00 95.63 407 A 1 
ATOM   3213 C CB  . GLU   A 1 407 ? 9.539   -13.461 1.707   1.00 93.07 407 A 1 
ATOM   3214 C CG  . GLU   A 1 407 ? 9.924   -11.985 1.510   1.00 86.50 407 A 1 
ATOM   3215 C CD  . GLU   A 1 407 ? 11.302  -11.635 2.076   1.00 84.22 407 A 1 
ATOM   3216 O OE1 . GLU   A 1 407 ? 11.840  -10.567 1.693   1.00 78.17 407 A 1 
ATOM   3217 O OE2 . GLU   A 1 407 ? 11.901  -12.427 2.827   1.00 80.02 407 A 1 
ATOM   3218 N N   . LEU   A 1 408 ? 8.053   -12.697 -1.257  1.00 96.88 408 A 1 
ATOM   3219 C CA  . LEU   A 1 408 ? 8.242   -12.458 -2.681  1.00 97.28 408 A 1 
ATOM   3220 C C   . LEU   A 1 408 ? 9.647   -11.911 -2.973  1.00 97.05 408 A 1 
ATOM   3221 O O   . LEU   A 1 408 ? 10.050  -10.870 -2.454  1.00 96.55 408 A 1 
ATOM   3222 C CB  . LEU   A 1 408 ? 7.132   -11.510 -3.168  1.00 97.52 408 A 1 
ATOM   3223 C CG  . LEU   A 1 408 ? 7.197   -11.194 -4.672  1.00 97.58 408 A 1 
ATOM   3224 C CD1 . LEU   A 1 408 ? 6.975   -12.433 -5.535  1.00 97.08 408 A 1 
ATOM   3225 C CD2 . LEU   A 1 408 ? 6.120   -10.173 -5.031  1.00 96.94 408 A 1 
ATOM   3226 N N   . VAL   A 1 409 ? 10.330  -12.565 -3.905  1.00 97.87 409 A 1 
ATOM   3227 C CA  . VAL   A 1 409 ? 11.618  -12.144 -4.467  1.00 98.16 409 A 1 
ATOM   3228 C C   . VAL   A 1 409 ? 11.452  -11.952 -5.970  1.00 98.51 409 A 1 
ATOM   3229 O O   . VAL   A 1 409 ? 10.858  -12.787 -6.646  1.00 98.48 409 A 1 
ATOM   3230 C CB  . VAL   A 1 409 ? 12.716  -13.169 -4.130  1.00 97.68 409 A 1 
ATOM   3231 C CG1 . VAL   A 1 409 ? 14.074  -12.759 -4.703  1.00 96.70 409 A 1 
ATOM   3232 C CG2 . VAL   A 1 409 ? 12.879  -13.336 -2.614  1.00 96.77 409 A 1 
ATOM   3233 N N   . VAL   A 1 410 ? 11.957  -10.853 -6.519  1.00 98.52 410 A 1 
ATOM   3234 C CA  . VAL   A 1 410 ? 11.747  -10.514 -7.933  1.00 98.62 410 A 1 
ATOM   3235 C C   . VAL   A 1 410 ? 13.041  -10.199 -8.673  1.00 98.65 410 A 1 
ATOM   3236 O O   . VAL   A 1 410 ? 13.941  -9.542  -8.158  1.00 98.45 410 A 1 
ATOM   3237 C CB  . VAL   A 1 410 ? 10.708  -9.389  -8.129  1.00 98.41 410 A 1 
ATOM   3238 C CG1 . VAL   A 1 410 ? 9.346   -9.779  -7.539  1.00 97.68 410 A 1 
ATOM   3239 C CG2 . VAL   A 1 410 ? 11.137  -8.045  -7.528  1.00 97.57 410 A 1 
ATOM   3240 N N   . THR   A 1 411 ? 13.092  -10.609 -9.932  1.00 98.75 411 A 1 
ATOM   3241 C CA  . THR   A 1 411 ? 14.084  -10.165 -10.912 1.00 98.79 411 A 1 
ATOM   3242 C C   . THR   A 1 411 ? 13.362  -9.450  -12.046 1.00 98.83 411 A 1 
ATOM   3243 O O   . THR   A 1 411 ? 12.535  -10.041 -12.741 1.00 98.65 411 A 1 
ATOM   3244 C CB  . THR   A 1 411 ? 14.932  -11.337 -11.412 1.00 98.65 411 A 1 
ATOM   3245 O OG1 . THR   A 1 411 ? 15.639  -11.877 -10.318 1.00 97.82 411 A 1 
ATOM   3246 C CG2 . THR   A 1 411 ? 15.964  -10.913 -12.449 1.00 97.87 411 A 1 
ATOM   3247 N N   . THR   A 1 412 ? 13.639  -8.161  -12.216 1.00 98.79 412 A 1 
ATOM   3248 C CA  . THR   A 1 412 ? 12.896  -7.287  -13.133 1.00 98.78 412 A 1 
ATOM   3249 C C   . THR   A 1 412 ? 13.735  -6.888  -14.344 1.00 98.76 412 A 1 
ATOM   3250 O O   . THR   A 1 412 ? 14.958  -6.792  -14.273 1.00 98.53 412 A 1 
ATOM   3251 C CB  . THR   A 1 412 ? 12.362  -6.031  -12.425 1.00 98.64 412 A 1 
ATOM   3252 O OG1 . THR   A 1 412 ? 13.415  -5.162  -12.091 1.00 97.61 412 A 1 
ATOM   3253 C CG2 . THR   A 1 412 ? 11.574  -6.335  -11.152 1.00 97.36 412 A 1 
ATOM   3254 N N   . TYR   A 1 413 ? 13.069  -6.557  -15.442 1.00 98.58 413 A 1 
ATOM   3255 C CA  . TYR   A 1 413 ? 13.728  -5.995  -16.628 1.00 98.52 413 A 1 
ATOM   3256 C C   . TYR   A 1 413 ? 14.426  -4.648  -16.360 1.00 98.44 413 A 1 
ATOM   3257 O O   . TYR   A 1 413 ? 15.315  -4.267  -17.113 1.00 97.74 413 A 1 
ATOM   3258 C CB  . TYR   A 1 413 ? 12.691  -5.803  -17.735 1.00 98.38 413 A 1 
ATOM   3259 C CG  . TYR   A 1 413 ? 12.117  -7.074  -18.324 1.00 98.50 413 A 1 
ATOM   3260 C CD1 . TYR   A 1 413 ? 12.661  -7.616  -19.508 1.00 98.06 413 A 1 
ATOM   3261 C CD2 . TYR   A 1 413 ? 11.008  -7.703  -17.726 1.00 98.08 413 A 1 
ATOM   3262 C CE1 . TYR   A 1 413 ? 12.103  -8.764  -20.092 1.00 97.84 413 A 1 
ATOM   3263 C CE2 . TYR   A 1 413 ? 10.444  -8.857  -18.300 1.00 97.81 413 A 1 
ATOM   3264 C CZ  . TYR   A 1 413 ? 10.992  -9.381  -19.488 1.00 98.12 413 A 1 
ATOM   3265 O OH  . TYR   A 1 413 ? 10.427  -10.502 -20.052 1.00 97.57 413 A 1 
ATOM   3266 N N   . SER   A 1 414 ? 14.013  -3.935  -15.312 1.00 98.48 414 A 1 
ATOM   3267 C CA  . SER   A 1 414 ? 14.550  -2.623  -14.936 1.00 98.36 414 A 1 
ATOM   3268 C C   . SER   A 1 414 ? 15.787  -2.678  -14.031 1.00 98.44 414 A 1 
ATOM   3269 O O   . SER   A 1 414 ? 16.243  -1.631  -13.580 1.00 97.39 414 A 1 
ATOM   3270 C CB  . SER   A 1 414 ? 13.443  -1.753  -14.321 1.00 97.53 414 A 1 
ATOM   3271 O OG  . SER   A 1 414 ? 12.724  -2.452  -13.320 1.00 91.86 414 A 1 
ATOM   3272 N N   . GLY   A 1 415 ? 16.344  -3.868  -13.789 1.00 98.40 415 A 1 
ATOM   3273 C CA  . GLY   A 1 415 ? 17.648  -4.005  -13.133 1.00 98.39 415 A 1 
ATOM   3274 C C   . GLY   A 1 415 ? 17.615  -4.345  -11.645 1.00 98.57 415 A 1 
ATOM   3275 O O   . GLY   A 1 415 ? 18.594  -4.089  -10.945 1.00 97.87 415 A 1 
ATOM   3276 N N   . LEU   A 1 416 ? 16.521  -4.931  -11.161 1.00 98.72 416 A 1 
ATOM   3277 C CA  . LEU   A 1 416 ? 16.508  -5.605  -9.860  1.00 98.72 416 A 1 
ATOM   3278 C C   . LEU   A 1 416 ? 16.727  -7.101  -10.095 1.00 98.75 416 A 1 
ATOM   3279 O O   . LEU   A 1 416 ? 16.019  -7.695  -10.906 1.00 98.45 416 A 1 
ATOM   3280 C CB  . LEU   A 1 416 ? 15.186  -5.343  -9.122  1.00 98.52 416 A 1 
ATOM   3281 C CG  . LEU   A 1 416 ? 14.836  -3.861  -8.899  1.00 97.92 416 A 1 
ATOM   3282 C CD1 . LEU   A 1 416 ? 13.491  -3.759  -8.176  1.00 97.06 416 A 1 
ATOM   3283 C CD2 . LEU   A 1 416 ? 15.890  -3.127  -8.068  1.00 96.72 416 A 1 
ATOM   3284 N N   . TYR   A 1 417 ? 17.694  -7.700  -9.397  1.00 98.56 417 A 1 
ATOM   3285 C CA  . TYR   A 1 417 ? 18.042  -9.116  -9.547  1.00 98.52 417 A 1 
ATOM   3286 C C   . TYR   A 1 417 ? 17.928  -9.800  -8.194  1.00 98.35 417 A 1 
ATOM   3287 O O   . TYR   A 1 417 ? 18.654  -9.445  -7.270  1.00 97.68 417 A 1 
ATOM   3288 C CB  . TYR   A 1 417 ? 19.454  -9.268  -10.129 1.00 98.47 417 A 1 
ATOM   3289 C CG  . TYR   A 1 417 ? 19.670  -8.519  -11.421 1.00 98.52 417 A 1 
ATOM   3290 C CD1 . TYR   A 1 417 ? 19.337  -9.104  -12.657 1.00 98.20 417 A 1 
ATOM   3291 C CD2 . TYR   A 1 417 ? 20.176  -7.203  -11.390 1.00 98.22 417 A 1 
ATOM   3292 C CE1 . TYR   A 1 417 ? 19.498  -8.387  -13.848 1.00 98.02 417 A 1 
ATOM   3293 C CE2 . TYR   A 1 417 ? 20.338  -6.472  -12.578 1.00 97.99 417 A 1 
ATOM   3294 C CZ  . TYR   A 1 417 ? 19.993  -7.066  -13.806 1.00 98.17 417 A 1 
ATOM   3295 O OH  . TYR   A 1 417 ? 20.130  -6.339  -14.962 1.00 97.64 417 A 1 
ATOM   3296 N N   . ARG   A 1 418 ? 17.004  -10.759 -8.081  1.00 98.22 418 A 1 
ATOM   3297 C CA  . ARG   A 1 418 ? 16.710  -11.504 -6.845  1.00 97.95 418 A 1 
ATOM   3298 C C   . ARG   A 1 418 ? 16.488  -10.560 -5.651  1.00 97.72 418 A 1 
ATOM   3299 O O   . ARG   A 1 418 ? 17.061  -10.721 -4.579  1.00 96.82 418 A 1 
ATOM   3300 C CB  . ARG   A 1 418 ? 17.772  -12.585 -6.586  1.00 97.59 418 A 1 
ATOM   3301 C CG  . ARG   A 1 418 ? 18.023  -13.485 -7.809  1.00 96.90 418 A 1 
ATOM   3302 C CD  . ARG   A 1 418 ? 18.925  -14.669 -7.455  1.00 96.29 418 A 1 
ATOM   3303 N NE  . ARG   A 1 418 ? 18.172  -15.734 -6.790  1.00 95.58 418 A 1 
ATOM   3304 C CZ  . ARG   A 1 418 ? 18.667  -16.758 -6.117  1.00 96.26 418 A 1 
ATOM   3305 N NH1 . ARG   A 1 418 ? 19.944  -16.887 -5.900  1.00 91.80 418 A 1 
ATOM   3306 N NH2 . ARG   A 1 418 ? 17.871  -17.683 -5.669  1.00 92.27 418 A 1 
ATOM   3307 N N   . TYR   A 1 419 ? 15.672  -9.535  -5.891  1.00 97.91 419 A 1 
ATOM   3308 C CA  . TYR   A 1 419 ? 15.394  -8.477  -4.928  1.00 97.89 419 A 1 
ATOM   3309 C C   . TYR   A 1 419 ? 14.224  -8.869  -4.024  1.00 97.84 419 A 1 
ATOM   3310 O O   . TYR   A 1 419 ? 13.129  -9.169  -4.509  1.00 97.49 419 A 1 
ATOM   3311 C CB  . TYR   A 1 419 ? 15.122  -7.181  -5.685  1.00 97.65 419 A 1 
ATOM   3312 C CG  . TYR   A 1 419 ? 14.725  -6.013  -4.816  1.00 97.46 419 A 1 
ATOM   3313 C CD1 . TYR   A 1 419 ? 13.371  -5.791  -4.493  1.00 96.71 419 A 1 
ATOM   3314 C CD2 . TYR   A 1 419 ? 15.702  -5.118  -4.330  1.00 96.68 419 A 1 
ATOM   3315 C CE1 . TYR   A 1 419 ? 12.994  -4.691  -3.706  1.00 95.84 419 A 1 
ATOM   3316 C CE2 . TYR   A 1 419 ? 15.333  -4.011  -3.544  1.00 95.65 419 A 1 
ATOM   3317 C CZ  . TYR   A 1 419 ? 13.975  -3.798  -3.238  1.00 95.68 419 A 1 
ATOM   3318 O OH  . TYR   A 1 419 ? 13.606  -2.708  -2.493  1.00 94.17 419 A 1 
ATOM   3319 N N   . ARG   A 1 420 ? 14.443  -8.821  -2.715  1.00 95.14 420 A 1 
ATOM   3320 C CA  . ARG   A 1 420 ? 13.413  -9.059  -1.702  1.00 94.23 420 A 1 
ATOM   3321 C C   . ARG   A 1 420 ? 12.463  -7.864  -1.635  1.00 93.91 420 A 1 
ATOM   3322 O O   . ARG   A 1 420 ? 12.863  -6.760  -1.255  1.00 93.14 420 A 1 
ATOM   3323 C CB  . ARG   A 1 420 ? 14.054  -9.344  -0.341  1.00 92.88 420 A 1 
ATOM   3324 C CG  . ARG   A 1 420 ? 14.874  -10.651 -0.345  1.00 90.43 420 A 1 
ATOM   3325 C CD  . ARG   A 1 420 ? 15.595  -10.881 0.989   1.00 88.30 420 A 1 
ATOM   3326 N NE  . ARG   A 1 420 ? 14.660  -11.175 2.085   1.00 86.69 420 A 1 
ATOM   3327 C CZ  . ARG   A 1 420 ? 14.965  -11.359 3.361   1.00 85.98 420 A 1 
ATOM   3328 N NH1 . ARG   A 1 420 ? 16.187  -11.272 3.793   1.00 81.03 420 A 1 
ATOM   3329 N NH2 . ARG   A 1 420 ? 14.030  -11.645 4.218   1.00 80.49 420 A 1 
ATOM   3330 N N   . VAL   A 1 421 ? 11.207  -8.091  -2.012  1.00 94.02 421 A 1 
ATOM   3331 C CA  . VAL   A 1 421 ? 10.153  -7.059  -1.966  1.00 93.28 421 A 1 
ATOM   3332 C C   . VAL   A 1 421 ? 9.707   -6.803  -0.523  1.00 90.98 421 A 1 
ATOM   3333 O O   . VAL   A 1 421 ? 9.342   -5.678  -0.182  1.00 88.65 421 A 1 
ATOM   3334 C CB  . VAL   A 1 421 ? 8.962   -7.463  -2.859  1.00 93.90 421 A 1 
ATOM   3335 C CG1 . VAL   A 1 421 ? 7.832   -6.430  -2.832  1.00 93.17 421 A 1 
ATOM   3336 C CG2 . VAL   A 1 421 ? 9.399   -7.616  -4.324  1.00 93.61 421 A 1 
ATOM   3337 N N   . GLY   A 1 422 ? 9.760   -7.829  0.328   1.00 88.51 422 A 1 
ATOM   3338 C CA  . GLY   A 1 422 ? 9.314   -7.778  1.719   1.00 86.32 422 A 1 
ATOM   3339 C C   . GLY   A 1 422 ? 7.802   -7.942  1.890   1.00 86.11 422 A 1 
ATOM   3340 O O   . GLY   A 1 422 ? 7.248   -7.526  2.904   1.00 83.92 422 A 1 
ATOM   3341 N N   . ASP   A 1 423 ? 7.124   -8.503  0.887   1.00 89.65 423 A 1 
ATOM   3342 C CA  . ASP   A 1 423 ? 5.708   -8.860  0.982   1.00 90.40 423 A 1 
ATOM   3343 C C   . ASP   A 1 423 ? 5.577   -10.365 1.232   1.00 91.20 423 A 1 
ATOM   3344 O O   . ASP   A 1 423 ? 6.193   -11.171 0.531   1.00 91.32 423 A 1 
ATOM   3345 C CB  . ASP   A 1 423 ? 4.944   -8.455  -0.285  1.00 90.35 423 A 1 
ATOM   3346 C CG  . ASP   A 1 423 ? 4.719   -6.947  -0.473  1.00 90.03 423 A 1 
ATOM   3347 O OD1 . ASP   A 1 423 ? 4.746   -6.173  0.514   1.00 88.47 423 A 1 
ATOM   3348 O OD2 . ASP   A 1 423 ? 4.411   -6.540  -1.620  1.00 88.49 423 A 1 
ATOM   3349 N N   . VAL   A 1 424 ? 4.729   -10.734 2.190   1.00 90.32 424 A 1 
ATOM   3350 C CA  . VAL   A 1 424 ? 4.410   -12.128 2.508   1.00 90.37 424 A 1 
ATOM   3351 C C   . VAL   A 1 424 ? 3.088   -12.503 1.857   1.00 91.32 424 A 1 
ATOM   3352 O O   . VAL   A 1 424 ? 2.058   -11.848 2.052   1.00 91.35 424 A 1 
ATOM   3353 C CB  . VAL   A 1 424 ? 4.403   -12.393 4.023   1.00 88.98 424 A 1 
ATOM   3354 C CG1 . VAL   A 1 424 ? 4.167   -13.878 4.327   1.00 86.83 424 A 1 
ATOM   3355 C CG2 . VAL   A 1 424 ? 5.741   -11.992 4.660   1.00 86.83 424 A 1 
ATOM   3356 N N   . LEU   A 1 425 ? 3.123   -13.583 1.086   1.00 95.05 425 A 1 
ATOM   3357 C CA  . LEU   A 1 425 ? 2.016   -14.101 0.294   1.00 95.73 425 A 1 
ATOM   3358 C C   . LEU   A 1 425 ? 1.711   -15.545 0.699   1.00 95.41 425 A 1 
ATOM   3359 O O   . LEU   A 1 425 ? 2.624   -16.318 0.963   1.00 95.07 425 A 1 
ATOM   3360 C CB  . LEU   A 1 425 ? 2.383   -14.031 -1.199  1.00 96.43 425 A 1 
ATOM   3361 C CG  . LEU   A 1 425 ? 2.796   -12.647 -1.740  1.00 96.35 425 A 1 
ATOM   3362 C CD1 . LEU   A 1 425 ? 3.129   -12.771 -3.229  1.00 95.72 425 A 1 
ATOM   3363 C CD2 . LEU   A 1 425 ? 1.682   -11.608 -1.591  1.00 95.37 425 A 1 
ATOM   3364 N N   . ARG   A 1 426 ? 0.433   -15.943 0.675   1.00 95.85 426 A 1 
ATOM   3365 C CA  . ARG   A 1 426 ? 0.010   -17.341 0.861   1.00 96.13 426 A 1 
ATOM   3366 C C   . ARG   A 1 426 ? -0.638  -17.868 -0.408  1.00 96.89 426 A 1 
ATOM   3367 O O   . ARG   A 1 426 ? -1.502  -17.204 -0.971  1.00 96.92 426 A 1 
ATOM   3368 C CB  . ARG   A 1 426 ? -0.921  -17.448 2.074   1.00 94.94 426 A 1 
ATOM   3369 C CG  . ARG   A 1 426 ? -1.279  -18.908 2.403   1.00 92.55 426 A 1 
ATOM   3370 C CD  . ARG   A 1 426 ? -2.337  -18.989 3.521   1.00 89.85 426 A 1 
ATOM   3371 N NE  . ARG   A 1 426 ? -1.842  -18.481 4.809   1.00 83.74 426 A 1 
ATOM   3372 C CZ  . ARG   A 1 426 ? -2.568  -17.980 5.801   1.00 80.74 426 A 1 
ATOM   3373 N NH1 . ARG   A 1 426 ? -3.858  -17.863 5.717   1.00 72.39 426 A 1 
ATOM   3374 N NH2 . ARG   A 1 426 ? -2.002  -17.589 6.903   1.00 73.73 426 A 1 
ATOM   3375 N N   . VAL   A 1 427 ? -0.287  -19.081 -0.821  1.00 97.68 427 A 1 
ATOM   3376 C CA  . VAL   A 1 427 ? -0.913  -19.732 -1.980  1.00 97.95 427 A 1 
ATOM   3377 C C   . VAL   A 1 427 ? -2.343  -20.145 -1.632  1.00 97.78 427 A 1 
ATOM   3378 O O   . VAL   A 1 427 ? -2.570  -21.004 -0.783  1.00 97.26 427 A 1 
ATOM   3379 C CB  . VAL   A 1 427 ? -0.096  -20.930 -2.488  1.00 97.86 427 A 1 
ATOM   3380 C CG1 . VAL   A 1 427 ? -0.685  -21.460 -3.800  1.00 97.05 427 A 1 
ATOM   3381 C CG2 . VAL   A 1 427 ? 1.364   -20.550 -2.751  1.00 97.10 427 A 1 
ATOM   3382 N N   . ALA   A 1 428 ? -3.325  -19.535 -2.310  1.00 98.05 428 A 1 
ATOM   3383 C CA  . ALA   A 1 428 ? -4.753  -19.783 -2.102  1.00 97.82 428 A 1 
ATOM   3384 C C   . ALA   A 1 428 ? -5.346  -20.823 -3.068  1.00 97.85 428 A 1 
ATOM   3385 O O   . ALA   A 1 428 ? -6.435  -21.350 -2.836  1.00 96.47 428 A 1 
ATOM   3386 C CB  . ALA   A 1 428 ? -5.484  -18.444 -2.245  1.00 96.95 428 A 1 
ATOM   3387 N N   . GLY   A 1 429 ? -4.670  -21.077 -4.178  1.00 97.97 429 A 1 
ATOM   3388 C CA  . GLY   A 1 429 ? -5.146  -21.935 -5.253  1.00 97.89 429 A 1 
ATOM   3389 C C   . GLY   A 1 429 ? -4.452  -21.610 -6.569  1.00 98.33 429 A 1 
ATOM   3390 O O   . GLY   A 1 429 ? -3.417  -20.949 -6.582  1.00 97.91 429 A 1 
ATOM   3391 N N   . TYR   A 1 430 ? -5.055  -22.039 -7.677  1.00 98.21 430 A 1 
ATOM   3392 C CA  . TYR   A 1 430 ? -4.485  -21.870 -9.013  1.00 98.06 430 A 1 
ATOM   3393 C C   . TYR   A 1 430 ? -5.497  -21.304 -10.013 1.00 98.10 430 A 1 
ATOM   3394 O O   . TYR   A 1 430 ? -6.712  -21.514 -9.908  1.00 96.88 430 A 1 
ATOM   3395 C CB  . TYR   A 1 430 ? -3.885  -23.201 -9.488  1.00 97.19 430 A 1 
ATOM   3396 C CG  . TYR   A 1 430 ? -2.698  -23.660 -8.659  1.00 95.98 430 A 1 
ATOM   3397 C CD1 . TYR   A 1 430 ? -1.388  -23.295 -9.030  1.00 92.25 430 A 1 
ATOM   3398 C CD2 . TYR   A 1 430 ? -2.891  -24.432 -7.492  1.00 92.17 430 A 1 
ATOM   3399 C CE1 . TYR   A 1 430 ? -0.288  -23.686 -8.251  1.00 89.73 430 A 1 
ATOM   3400 C CE2 . TYR   A 1 430 ? -1.797  -24.823 -6.700  1.00 89.55 430 A 1 
ATOM   3401 C CZ  . TYR   A 1 430 ? -0.493  -24.447 -7.084  1.00 90.37 430 A 1 
ATOM   3402 O OH  . TYR   A 1 430 ? 0.580   -24.818 -6.313  1.00 87.56 430 A 1 
ATOM   3403 N N   . LYS   A 1 431 ? -4.977  -20.586 -11.006 1.00 97.94 431 A 1 
ATOM   3404 C CA  . LYS   A 1 431 ? -5.607  -20.342 -12.299 1.00 97.91 431 A 1 
ATOM   3405 C C   . LYS   A 1 431 ? -4.787  -21.113 -13.331 1.00 97.96 431 A 1 
ATOM   3406 O O   . LYS   A 1 431 ? -3.646  -20.742 -13.581 1.00 96.84 431 A 1 
ATOM   3407 C CB  . LYS   A 1 431 ? -5.643  -18.837 -12.591 1.00 97.48 431 A 1 
ATOM   3408 C CG  . LYS   A 1 431 ? -5.996  -18.467 -14.050 1.00 96.09 431 A 1 
ATOM   3409 C CD  . LYS   A 1 431 ? -7.357  -19.001 -14.518 1.00 93.18 431 A 1 
ATOM   3410 C CE  . LYS   A 1 431 ? -7.564  -18.552 -15.970 1.00 89.97 431 A 1 
ATOM   3411 N NZ  . LYS   A 1 431 ? -8.765  -19.148 -16.585 1.00 83.49 431 A 1 
ATOM   3412 N N   . ASN   A 1 432 ? -5.368  -22.163 -13.900 1.00 97.63 432 A 1 
ATOM   3413 C CA  . ASN   A 1 432 ? -4.604  -23.148 -14.671 1.00 97.53 432 A 1 
ATOM   3414 C C   . ASN   A 1 432 ? -3.404  -23.626 -13.824 1.00 97.46 432 A 1 
ATOM   3415 O O   . ASN   A 1 432 ? -3.628  -24.111 -12.705 1.00 95.24 432 A 1 
ATOM   3416 C CB  . ASN   A 1 432 ? -4.281  -22.580 -16.070 1.00 96.99 432 A 1 
ATOM   3417 C CG  . ASN   A 1 432 ? -5.518  -22.137 -16.837 1.00 96.50 432 A 1 
ATOM   3418 O OD1 . ASN   A 1 432 ? -6.604  -22.666 -16.679 1.00 90.50 432 A 1 
ATOM   3419 N ND2 . ASN   A 1 432 ? -5.382  -21.124 -17.668 1.00 89.98 432 A 1 
ATOM   3420 N N   . ASN   A 1 433 ? -2.173  -23.443 -14.273 1.00 97.79 433 A 1 
ATOM   3421 C CA  . ASN   A 1 433 ? -0.966  -23.778 -13.512 1.00 97.50 433 A 1 
ATOM   3422 C C   . ASN   A 1 433 ? -0.381  -22.580 -12.741 1.00 97.76 433 A 1 
ATOM   3423 O O   . ASN   A 1 433 ? 0.602   -22.741 -12.023 1.00 96.69 433 A 1 
ATOM   3424 C CB  . ASN   A 1 433 ? 0.058   -24.400 -14.474 1.00 96.76 433 A 1 
ATOM   3425 C CG  . ASN   A 1 433 ? -0.457  -25.656 -15.166 1.00 94.31 433 A 1 
ATOM   3426 O OD1 . ASN   A 1 433 ? -1.240  -26.427 -14.634 1.00 87.09 433 A 1 
ATOM   3427 N ND2 . ASN   A 1 433 ? -0.040  -25.888 -16.392 1.00 84.98 433 A 1 
ATOM   3428 N N   . ALA   A 1 434 ? -0.959  -21.387 -12.883 1.00 98.16 434 A 1 
ATOM   3429 C CA  . ALA   A 1 434 ? -0.464  -20.192 -12.207 1.00 98.23 434 A 1 
ATOM   3430 C C   . ALA   A 1 434 ? -1.048  -20.082 -10.791 1.00 98.35 434 A 1 
ATOM   3431 O O   . ALA   A 1 434 ? -2.277  -20.037 -10.640 1.00 97.90 434 A 1 
ATOM   3432 C CB  . ALA   A 1 434 ? -0.773  -18.945 -13.037 1.00 97.85 434 A 1 
ATOM   3433 N N   . PRO   A 1 435 ? -0.201  -19.982 -9.755  1.00 98.47 435 A 1 
ATOM   3434 C CA  . PRO   A 1 435 ? -0.678  -19.823 -8.392  1.00 98.46 435 A 1 
ATOM   3435 C C   . PRO   A 1 435 ? -1.386  -18.479 -8.193  1.00 98.55 435 A 1 
ATOM   3436 O O   . PRO   A 1 435 ? -1.021  -17.439 -8.756  1.00 98.26 435 A 1 
ATOM   3437 C CB  . PRO   A 1 435 ? 0.552   -19.998 -7.497  1.00 97.99 435 A 1 
ATOM   3438 C CG  . PRO   A 1 435 ? 1.708   -19.603 -8.407  1.00 95.32 435 A 1 
ATOM   3439 C CD  . PRO   A 1 435 ? 1.248   -20.034 -9.791  1.00 97.97 435 A 1 
ATOM   3440 N N   . ARG   A 1 436 ? -2.418  -18.526 -7.353  1.00 98.62 436 A 1 
ATOM   3441 C CA  . ARG   A 1 436 ? -3.129  -17.359 -6.837  1.00 98.55 436 A 1 
ATOM   3442 C C   . ARG   A 1 436 ? -2.728  -17.159 -5.386  1.00 98.56 436 A 1 
ATOM   3443 O O   . ARG   A 1 436 ? -2.805  -18.101 -4.601  1.00 98.09 436 A 1 
ATOM   3444 C CB  . ARG   A 1 436 ? -4.644  -17.547 -6.954  1.00 97.95 436 A 1 
ATOM   3445 C CG  . ARG   A 1 436 ? -5.112  -17.750 -8.405  1.00 94.56 436 A 1 
ATOM   3446 C CD  . ARG   A 1 436 ? -6.638  -17.886 -8.475  1.00 92.05 436 A 1 
ATOM   3447 N NE  . ARG   A 1 436 ? -7.115  -19.088 -7.781  1.00 84.65 436 A 1 
ATOM   3448 C CZ  . ARG   A 1 436 ? -8.308  -19.262 -7.223  1.00 82.39 436 A 1 
ATOM   3449 N NH1 . ARG   A 1 436 ? -9.238  -18.356 -7.303  1.00 73.46 436 A 1 
ATOM   3450 N NH2 . ARG   A 1 436 ? -8.572  -20.359 -6.578  1.00 72.93 436 A 1 
ATOM   3451 N N   . PHE   A 1 437 ? -2.361  -15.945 -5.031  1.00 98.52 437 A 1 
ATOM   3452 C CA  . PHE   A 1 437 ? -1.851  -15.618 -3.708  1.00 98.52 437 A 1 
ATOM   3453 C C   . PHE   A 1 437 ? -2.793  -14.689 -2.945  1.00 98.39 437 A 1 
ATOM   3454 O O   . PHE   A 1 437 ? -3.222  -13.656 -3.467  1.00 98.06 437 A 1 
ATOM   3455 C CB  . PHE   A 1 437 ? -0.466  -14.993 -3.835  1.00 98.50 437 A 1 
ATOM   3456 C CG  . PHE   A 1 437 ? 0.582   -15.915 -4.418  1.00 98.57 437 A 1 
ATOM   3457 C CD1 . PHE   A 1 437 ? 1.372   -16.710 -3.570  1.00 98.10 437 A 1 
ATOM   3458 C CD2 . PHE   A 1 437 ? 0.798   -15.956 -5.806  1.00 98.15 437 A 1 
ATOM   3459 C CE1 . PHE   A 1 437 ? 2.387   -17.521 -4.097  1.00 97.85 437 A 1 
ATOM   3460 C CE2 . PHE   A 1 437 ? 1.809   -16.772 -6.342  1.00 97.78 437 A 1 
ATOM   3461 C CZ  . PHE   A 1 437 ? 2.611   -17.549 -5.486  1.00 98.00 437 A 1 
ATOM   3462 N N   . ASN   A 1 438 ? -3.055  -15.017 -1.679  1.00 97.23 438 A 1 
ATOM   3463 C CA  . ASN   A 1 438 ? -3.548  -14.032 -0.724  1.00 96.64 438 A 1 
ATOM   3464 C C   . ASN   A 1 438 ? -2.380  -13.127 -0.316  1.00 96.22 438 A 1 
ATOM   3465 O O   . ASN   A 1 438 ? -1.305  -13.623 0.009   1.00 95.49 438 A 1 
ATOM   3466 C CB  . ASN   A 1 438 ? -4.134  -14.728 0.507   1.00 96.11 438 A 1 
ATOM   3467 C CG  . ASN   A 1 438 ? -5.268  -15.684 0.178   1.00 94.21 438 A 1 
ATOM   3468 O OD1 . ASN   A 1 438 ? -5.176  -16.873 0.387   1.00 86.69 438 A 1 
ATOM   3469 N ND2 . ASN   A 1 438 ? -6.372  -15.194 -0.337  1.00 85.10 438 A 1 
ATOM   3470 N N   . PHE   A 1 439 ? -2.615  -11.824 -0.287  1.00 93.55 439 A 1 
ATOM   3471 C CA  . PHE   A 1 439 ? -1.668  -10.897 0.327   1.00 91.88 439 A 1 
ATOM   3472 C C   . PHE   A 1 439 ? -1.875  -10.922 1.845   1.00 90.49 439 A 1 
ATOM   3473 O O   . PHE   A 1 439 ? -2.964  -10.579 2.316   1.00 89.12 439 A 1 
ATOM   3474 C CB  . PHE   A 1 439 ? -1.863  -9.498  -0.264  1.00 90.73 439 A 1 
ATOM   3475 C CG  . PHE   A 1 439 ? -0.859  -8.493  0.259   1.00 90.23 439 A 1 
ATOM   3476 C CD1 . PHE   A 1 439 ? -1.059  -7.862  1.499   1.00 88.99 439 A 1 
ATOM   3477 C CD2 . PHE   A 1 439 ? 0.305   -8.214  -0.476  1.00 89.22 439 A 1 
ATOM   3478 C CE1 . PHE   A 1 439 ? -0.107  -6.957  2.003   1.00 88.33 439 A 1 
ATOM   3479 C CE2 . PHE   A 1 439 ? 1.256   -7.305  0.021   1.00 88.14 439 A 1 
ATOM   3480 C CZ  . PHE   A 1 439 ? 1.049   -6.679  1.260   1.00 87.90 439 A 1 
ATOM   3481 N N   . LEU   A 1 440 ? -0.867  -11.326 2.602   1.00 87.91 440 A 1 
ATOM   3482 C CA  . LEU   A 1 440 ? -0.952  -11.408 4.062   1.00 85.81 440 A 1 
ATOM   3483 C C   . LEU   A 1 440 ? -0.527  -10.097 4.714   1.00 83.25 440 A 1 
ATOM   3484 O O   . LEU   A 1 440 ? -1.342  -9.433  5.358   1.00 80.38 440 A 1 
ATOM   3485 C CB  . LEU   A 1 440 ? -0.124  -12.592 4.587   1.00 85.49 440 A 1 
ATOM   3486 C CG  . LEU   A 1 440 ? -0.560  -13.978 4.075   1.00 85.46 440 A 1 
ATOM   3487 C CD1 . LEU   A 1 440 ? 0.293   -15.037 4.764   1.00 83.71 440 A 1 
ATOM   3488 C CD2 . LEU   A 1 440 ? -2.036  -14.274 4.364   1.00 84.03 440 A 1 
ATOM   3489 N N   . CYS   A 1 441 ? 0.728   -9.728  4.540   1.00 79.19 441 A 1 
ATOM   3490 C CA  . CYS   A 1 441 ? 1.305   -8.520  5.109   1.00 78.29 441 A 1 
ATOM   3491 C C   . CYS   A 1 441 ? 2.548   -8.105  4.326   1.00 80.72 441 A 1 
ATOM   3492 O O   . CYS   A 1 441 ? 3.071   -8.845  3.492   1.00 81.75 441 A 1 
ATOM   3493 C CB  . CYS   A 1 441 ? 1.653   -8.752  6.588   1.00 74.62 441 A 1 
ATOM   3494 S SG  . CYS   A 1 441 ? 2.873   -10.082 6.795   1.00 71.41 441 A 1 
ATOM   3495 N N   . ARG   A 1 442 ? 3.042   -6.934  4.660   1.00 76.76 442 A 1 
ATOM   3496 C CA  . ARG   A 1 442 ? 4.447   -6.619  4.454   1.00 75.53 442 A 1 
ATOM   3497 C C   . ARG   A 1 442 ? 5.243   -7.226  5.606   1.00 74.52 442 A 1 
ATOM   3498 O O   . ARG   A 1 442 ? 4.780   -7.163  6.745   1.00 72.21 442 A 1 
ATOM   3499 C CB  . ARG   A 1 442 ? 4.592   -5.104  4.345   1.00 73.67 442 A 1 
ATOM   3500 C CG  . ARG   A 1 442 ? 5.880   -4.730  3.621   1.00 67.21 442 A 1 
ATOM   3501 C CD  . ARG   A 1 442 ? 5.919   -3.221  3.419   1.00 64.58 442 A 1 
ATOM   3502 N NE  . ARG   A 1 442 ? 6.893   -2.873  2.381   1.00 59.92 442 A 1 
ATOM   3503 C CZ  . ARG   A 1 442 ? 6.867   -1.803  1.626   1.00 56.15 442 A 1 
ATOM   3504 N NH1 . ARG   A 1 442 ? 6.035   -0.826  1.852   1.00 52.91 442 A 1 
ATOM   3505 N NH2 . ARG   A 1 442 ? 7.678   -1.708  0.608   1.00 49.89 442 A 1 
ATOM   3506 N N   . GLU   A 1 443 ? 6.407   -7.782  5.330   1.00 75.71 443 A 1 
ATOM   3507 C CA  . GLU   A 1 443 ? 7.295   -8.331  6.354   1.00 73.32 443 A 1 
ATOM   3508 C C   . GLU   A 1 443 ? 7.816   -7.193  7.243   1.00 71.34 443 A 1 
ATOM   3509 O O   . GLU   A 1 443 ? 8.839   -6.575  6.978   1.00 66.42 443 A 1 
ATOM   3510 C CB  . GLU   A 1 443 ? 8.425   -9.133  5.694   1.00 71.38 443 A 1 
ATOM   3511 C CG  . GLU   A 1 443 ? 9.193   -9.958  6.741   1.00 66.00 443 A 1 
ATOM   3512 C CD  . GLU   A 1 443 ? 10.444  -10.650 6.195   1.00 64.13 443 A 1 
ATOM   3513 O OE1 . GLU   A 1 443 ? 10.951  -11.544 6.907   1.00 57.92 443 A 1 
ATOM   3514 O OE2 . GLU   A 1 443 ? 10.928  -10.263 5.118   1.00 59.74 443 A 1 
ATOM   3515 N N   . ASN   A 1 444 ? 7.049   -6.861  8.266   1.00 65.66 444 A 1 
ATOM   3516 C CA  . ASN   A 1 444 ? 7.376   -5.812  9.211   1.00 63.70 444 A 1 
ATOM   3517 C C   . ASN   A 1 444 ? 7.040   -6.299  10.615  1.00 65.42 444 A 1 
ATOM   3518 O O   . ASN   A 1 444 ? 5.868   -6.423  10.976  1.00 61.94 444 A 1 
ATOM   3519 C CB  . ASN   A 1 444 ? 6.615   -4.525  8.866   1.00 58.33 444 A 1 
ATOM   3520 C CG  . ASN   A 1 444 ? 7.198   -3.729  7.708   1.00 53.26 444 A 1 
ATOM   3521 O OD1 . ASN   A 1 444 ? 8.376   -3.695  7.436   1.00 48.91 444 A 1 
ATOM   3522 N ND2 . ASN   A 1 444 ? 6.373   -2.975  7.020   1.00 47.87 444 A 1 
ATOM   3523 N N   . VAL   A 1 445 ? 8.070   -6.465  11.415  1.00 69.32 445 A 1 
ATOM   3524 C CA  . VAL   A 1 445 ? 7.930   -6.439  12.866  1.00 69.86 445 A 1 
ATOM   3525 C C   . VAL   A 1 445 ? 7.620   -5.004  13.263  1.00 72.49 445 A 1 
ATOM   3526 O O   . VAL   A 1 445 ? 8.428   -4.099  13.063  1.00 71.39 445 A 1 
ATOM   3527 C CB  . VAL   A 1 445 ? 9.187   -6.952  13.567  1.00 66.06 445 A 1 
ATOM   3528 C CG1 . VAL   A 1 445 ? 9.026   -6.869  15.088  1.00 59.62 445 A 1 
ATOM   3529 C CG2 . VAL   A 1 445 ? 9.464   -8.407  13.169  1.00 61.08 445 A 1 
ATOM   3530 N N   . ILE   A 1 446 ? 6.424   -4.789  13.790  1.00 76.28 446 A 1 
ATOM   3531 C CA  . ILE   A 1 446 ? 5.946   -3.444  14.108  1.00 78.41 446 A 1 
ATOM   3532 C C   . ILE   A 1 446 ? 6.118   -3.096  15.584  1.00 79.64 446 A 1 
ATOM   3533 O O   . ILE   A 1 446 ? 6.434   -1.951  15.894  1.00 78.70 446 A 1 
ATOM   3534 C CB  . ILE   A 1 446 ? 4.502   -3.241  13.630  1.00 77.84 446 A 1 
ATOM   3535 C CG1 . ILE   A 1 446 ? 3.560   -4.395  14.027  1.00 75.63 446 A 1 
ATOM   3536 C CG2 . ILE   A 1 446 ? 4.500   -3.028  12.095  1.00 71.35 446 A 1 
ATOM   3537 C CD1 . ILE   A 1 446 ? 2.098   -3.980  13.968  1.00 70.93 446 A 1 
ATOM   3538 N N   . LEU   A 1 447 ? 5.954   -4.061  16.473  1.00 79.78 447 A 1 
ATOM   3539 C CA  . LEU   A 1 447 ? 6.131   -3.877  17.911  1.00 81.19 447 A 1 
ATOM   3540 C C   . LEU   A 1 447 ? 7.025   -4.989  18.452  1.00 78.80 447 A 1 
ATOM   3541 O O   . LEU   A 1 447 ? 6.864   -6.150  18.088  1.00 76.89 447 A 1 
ATOM   3542 C CB  . LEU   A 1 447 ? 4.769   -3.861  18.627  1.00 84.79 447 A 1 
ATOM   3543 C CG  . LEU   A 1 447 ? 3.788   -2.760  18.179  1.00 86.90 447 A 1 
ATOM   3544 C CD1 . LEU   A 1 447 ? 2.427   -2.974  18.826  1.00 84.55 447 A 1 
ATOM   3545 C CD2 . LEU   A 1 447 ? 4.270   -1.361  18.559  1.00 85.21 447 A 1 
ATOM   3546 N N   . SER   A 1 448 ? 7.970   -4.608  19.308  1.00 74.51 448 A 1 
ATOM   3547 C CA  . SER   A 1 448 ? 8.903   -5.544  19.932  1.00 72.41 448 A 1 
ATOM   3548 C C   . SER   A 1 448 ? 9.456   -4.931  21.215  1.00 73.68 448 A 1 
ATOM   3549 O O   . SER   A 1 448 ? 9.984   -3.815  21.195  1.00 71.71 448 A 1 
ATOM   3550 C CB  . SER   A 1 448 ? 10.018  -5.885  18.938  1.00 67.18 448 A 1 
ATOM   3551 O OG  . SER   A 1 448 ? 11.150  -6.454  19.546  1.00 58.77 448 A 1 
ATOM   3552 N N   . ILE   A 1 449 ? 9.333   -5.670  22.311  1.00 66.95 449 A 1 
ATOM   3553 C CA  . ILE   A 1 449 ? 10.005  -5.433  23.589  1.00 65.71 449 A 1 
ATOM   3554 C C   . ILE   A 1 449 ? 10.873  -6.668  23.865  1.00 63.09 449 A 1 
ATOM   3555 O O   . ILE   A 1 449 ? 10.468  -7.610  24.538  1.00 59.64 449 A 1 
ATOM   3556 C CB  . ILE   A 1 449 ? 8.990   -5.158  24.726  1.00 67.23 449 A 1 
ATOM   3557 C CG1 . ILE   A 1 449 ? 8.103   -3.930  24.407  1.00 65.94 449 A 1 
ATOM   3558 C CG2 . ILE   A 1 449 ? 9.724   -4.943  26.063  1.00 64.07 449 A 1 
ATOM   3559 C CD1 . ILE   A 1 449 ? 6.915   -3.770  25.366  1.00 62.90 449 A 1 
ATOM   3560 N N   . GLY   A 1 450 ? 12.063  -6.688  23.317  1.00 61.65 450 A 1 
ATOM   3561 C CA  . GLY   A 1 450 ? 12.958  -7.838  23.412  1.00 56.37 450 A 1 
ATOM   3562 C C   . GLY   A 1 450 ? 12.681  -8.894  22.337  1.00 58.07 450 A 1 
ATOM   3563 O O   . GLY   A 1 450 ? 12.929  -8.637  21.161  1.00 53.14 450 A 1 
ATOM   3564 N N   . ALA   A 1 451 ? 12.213  -10.072 22.741  1.00 54.32 451 A 1 
ATOM   3565 C CA  . ALA   A 1 451 ? 12.007  -11.209 21.835  1.00 51.99 451 A 1 
ATOM   3566 C C   . ALA   A 1 451 ? 10.563  -11.340 21.310  1.00 55.91 451 A 1 
ATOM   3567 O O   . ALA   A 1 451 ? 10.260  -12.270 20.562  1.00 52.02 451 A 1 
ATOM   3568 C CB  . ALA   A 1 451 ? 12.472  -12.485 22.548  1.00 46.22 451 A 1 
ATOM   3569 N N   . ASP   A 1 452 ? 9.669   -10.453 21.698  1.00 67.12 452 A 1 
ATOM   3570 C CA  . ASP   A 1 452 ? 8.277   -10.408 21.270  1.00 66.26 452 A 1 
ATOM   3571 C C   . ASP   A 1 452 ? 8.159   -9.721  19.903  1.00 65.10 452 A 1 
ATOM   3572 O O   . ASP   A 1 452 ? 7.848   -8.542  19.776  1.00 63.75 452 A 1 
ATOM   3573 C CB  . ASP   A 1 452 ? 7.412   -9.730  22.352  1.00 66.60 452 A 1 
ATOM   3574 C CG  . ASP   A 1 452 ? 7.898   -8.310  22.666  1.00 66.23 452 A 1 
ATOM   3575 O OD1 . ASP   A 1 452 ? 9.035   -8.171  23.152  1.00 64.15 452 A 1 
ATOM   3576 O OD2 . ASP   A 1 452 ? 7.144   -7.348  22.421  1.00 66.05 452 A 1 
ATOM   3577 N N   . PHE   A 1 453 ? 8.402   -10.485 18.847  1.00 66.48 453 A 1 
ATOM   3578 C CA  . PHE   A 1 453 ? 8.292   -9.969  17.488  1.00 64.86 453 A 1 
ATOM   3579 C C   . PHE   A 1 453 ? 6.834   -9.947  17.041  1.00 68.32 453 A 1 
ATOM   3580 O O   . PHE   A 1 453 ? 6.370   -10.834 16.327  1.00 65.62 453 A 1 
ATOM   3581 C CB  . PHE   A 1 453 ? 9.204   -10.756 16.537  1.00 58.64 453 A 1 
ATOM   3582 C CG  . PHE   A 1 453 ? 10.653  -10.669 16.950  1.00 52.27 453 A 1 
ATOM   3583 C CD1 . PHE   A 1 453 ? 11.360  -9.465  16.797  1.00 46.81 453 A 1 
ATOM   3584 C CD2 . PHE   A 1 453 ? 11.256  -11.755 17.599  1.00 44.08 453 A 1 
ATOM   3585 C CE1 . PHE   A 1 453 ? 12.654  -9.328  17.320  1.00 40.22 453 A 1 
ATOM   3586 C CE2 . PHE   A 1 453 ? 12.552  -11.625 18.128  1.00 40.28 453 A 1 
ATOM   3587 C CZ  . PHE   A 1 453 ? 13.241  -10.405 17.999  1.00 38.70 453 A 1 
ATOM   3588 N N   . THR   A 1 454 ? 6.102   -8.922  17.468  1.00 76.81 454 A 1 
ATOM   3589 C CA  . THR   A 1 454 ? 4.731   -8.708  17.008  1.00 78.69 454 A 1 
ATOM   3590 C C   . THR   A 1 454 ? 4.763   -8.139  15.601  1.00 77.07 454 A 1 
ATOM   3591 O O   . THR   A 1 454 ? 5.159   -6.992  15.383  1.00 76.54 454 A 1 
ATOM   3592 C CB  . THR   A 1 454 ? 3.944   -7.815  17.964  1.00 81.83 454 A 1 
ATOM   3593 O OG1 . THR   A 1 454 ? 3.943   -8.400  19.245  1.00 82.46 454 A 1 
ATOM   3594 C CG2 . THR   A 1 454 ? 2.487   -7.667  17.538  1.00 82.00 454 A 1 
ATOM   3595 N N   . ASN   A 1 455 ? 4.333   -8.950  14.646  1.00 77.24 455 A 1 
ATOM   3596 C CA  . ASN   A 1 455 ? 4.193   -8.521  13.264  1.00 76.33 455 A 1 
ATOM   3597 C C   . ASN   A 1 455 ? 2.832   -7.849  13.014  1.00 79.68 455 A 1 
ATOM   3598 O O   . ASN   A 1 455 ? 1.936   -7.840  13.865  1.00 80.26 455 A 1 
ATOM   3599 C CB  . ASN   A 1 455 ? 4.520   -9.704  12.328  1.00 71.95 455 A 1 
ATOM   3600 C CG  . ASN   A 1 455 ? 3.503   -10.825 12.392  1.00 66.32 455 A 1 
ATOM   3601 O OD1 . ASN   A 1 455 ? 2.308   -10.608 12.330  1.00 61.78 455 A 1 
ATOM   3602 N ND2 . ASN   A 1 455 ? 3.945   -12.059 12.498  1.00 59.78 455 A 1 
ATOM   3603 N N   . GLU   A 1 456 ? 2.671   -7.260  11.838  1.00 76.89 456 A 1 
ATOM   3604 C CA  . GLU   A 1 456 ? 1.453   -6.528  11.488  1.00 78.44 456 A 1 
ATOM   3605 C C   . GLU   A 1 456 ? 0.205   -7.426  11.489  1.00 80.74 456 A 1 
ATOM   3606 O O   . GLU   A 1 456 ? -0.850  -7.006  11.955  1.00 81.35 456 A 1 
ATOM   3607 C CB  . GLU   A 1 456 ? 1.655   -5.825  10.135  1.00 76.36 456 A 1 
ATOM   3608 C CG  . GLU   A 1 456 ? 0.513   -4.851  9.809   1.00 71.14 456 A 1 
ATOM   3609 C CD  . GLU   A 1 456 ? 0.747   -3.996  8.551   1.00 70.41 456 A 1 
ATOM   3610 O OE1 . GLU   A 1 456 ? -0.208  -3.283  8.155   1.00 64.06 456 A 1 
ATOM   3611 O OE2 . GLU   A 1 456 ? 1.849   -4.010  7.977   1.00 64.89 456 A 1 
ATOM   3612 N N   . VAL   A 1 457 ? 0.324   -8.671  11.027  1.00 74.70 457 A 1 
ATOM   3613 C CA  . VAL   A 1 457 ? -0.794  -9.631  10.988  1.00 74.93 457 A 1 
ATOM   3614 C C   . VAL   A 1 457 ? -1.246  -10.002 12.396  1.00 78.75 457 A 1 
ATOM   3615 O O   . VAL   A 1 457 ? -2.446  -10.036 12.660  1.00 79.92 457 A 1 
ATOM   3616 C CB  . VAL   A 1 457 ? -0.412  -10.908 10.215  1.00 71.55 457 A 1 
ATOM   3617 C CG1 . VAL   A 1 457 ? -1.535  -11.950 10.206  1.00 64.92 457 A 1 
ATOM   3618 C CG2 . VAL   A 1 457 ? -0.093  -10.583 8.760   1.00 62.92 457 A 1 
ATOM   3619 N N   . GLU   A 1 458 ? -0.304  -10.253 13.307  1.00 79.95 458 A 1 
ATOM   3620 C CA  . GLU   A 1 458 ? -0.610  -10.555 14.704  1.00 81.63 458 A 1 
ATOM   3621 C C   . GLU   A 1 458 ? -1.364  -9.407  15.363  1.00 84.59 458 A 1 
ATOM   3622 O O   . GLU   A 1 458 ? -2.429  -9.637  15.933  1.00 85.11 458 A 1 
ATOM   3623 C CB  . GLU   A 1 458 ? 0.667   -10.838 15.501  1.00 79.07 458 A 1 
ATOM   3624 C CG  . GLU   A 1 458 ? 1.216   -12.243 15.240  1.00 72.63 458 A 1 
ATOM   3625 C CD  . GLU   A 1 458 ? 2.477   -12.498 16.070  1.00 71.61 458 A 1 
ATOM   3626 O OE1 . GLU   A 1 458 ? 2.619   -13.638 16.568  1.00 64.87 458 A 1 
ATOM   3627 O OE2 . GLU   A 1 458 ? 3.285   -11.561 16.249  1.00 65.37 458 A 1 
ATOM   3628 N N   . LEU   A 1 459 ? -0.868  -8.173  15.242  1.00 87.42 459 A 1 
ATOM   3629 C CA  . LEU   A 1 459 ? -1.543  -7.021  15.827  1.00 89.79 459 A 1 
ATOM   3630 C C   . LEU   A 1 459 ? -2.918  -6.802  15.194  1.00 90.43 459 A 1 
ATOM   3631 O O   . LEU   A 1 459 ? -3.880  -6.512  15.898  1.00 90.90 459 A 1 
ATOM   3632 C CB  . LEU   A 1 459 ? -0.663  -5.765  15.702  1.00 91.37 459 A 1 
ATOM   3633 C CG  . LEU   A 1 459 ? -1.278  -4.545  16.423  1.00 91.73 459 A 1 
ATOM   3634 C CD1 . LEU   A 1 459 ? -1.350  -4.744  17.938  1.00 91.20 459 A 1 
ATOM   3635 C CD2 . LEU   A 1 459 ? -0.459  -3.285  16.155  1.00 91.20 459 A 1 
ATOM   3636 N N   . GLN   A 1 460 ? -3.029  -6.955  13.883  1.00 87.06 460 A 1 
ATOM   3637 C CA  . GLN   A 1 460 ? -4.290  -6.780  13.172  1.00 86.73 460 A 1 
ATOM   3638 C C   . GLN   A 1 460 ? -5.337  -7.806  13.616  1.00 88.33 460 A 1 
ATOM   3639 O O   . GLN   A 1 460 ? -6.490  -7.444  13.851  1.00 89.04 460 A 1 
ATOM   3640 C CB  . GLN   A 1 460 ? -4.016  -6.838  11.667  1.00 84.16 460 A 1 
ATOM   3641 C CG  . GLN   A 1 460 ? -5.250  -6.451  10.845  1.00 76.00 460 A 1 
ATOM   3642 C CD  . GLN   A 1 460 ? -4.906  -6.251  9.369   1.00 70.03 460 A 1 
ATOM   3643 O OE1 . GLN   A 1 460 ? -3.884  -6.648  8.847   1.00 63.84 460 A 1 
ATOM   3644 N NE2 . GLN   A 1 460 ? -5.761  -5.591  8.627   1.00 59.46 460 A 1 
ATOM   3645 N N   . ASN   A 1 461 ? -4.942  -9.067  13.778  1.00 84.98 461 A 1 
ATOM   3646 C CA  . ASN   A 1 461 ? -5.822  -10.100 14.311  1.00 85.48 461 A 1 
ATOM   3647 C C   . ASN   A 1 461 ? -6.188  -9.837  15.775  1.00 87.90 461 A 1 
ATOM   3648 O O   . ASN   A 1 461 ? -7.356  -9.967  16.138  1.00 89.05 461 A 1 
ATOM   3649 C CB  . ASN   A 1 461 ? -5.152  -11.472 14.148  1.00 83.88 461 A 1 
ATOM   3650 C CG  . ASN   A 1 461 ? -5.209  -11.992 12.722  1.00 76.31 461 A 1 
ATOM   3651 O OD1 . ASN   A 1 461 ? -6.095  -11.686 11.940  1.00 70.25 461 A 1 
ATOM   3652 N ND2 . ASN   A 1 461 ? -4.288  -12.861 12.363  1.00 66.27 461 A 1 
ATOM   3653 N N   . ALA   A 1 462 ? -5.231  -9.410  16.590  1.00 90.93 462 A 1 
ATOM   3654 C CA  . ALA   A 1 462 ? -5.459  -9.090  17.994  1.00 92.16 462 A 1 
ATOM   3655 C C   . ALA   A 1 462 ? -6.461  -7.939  18.162  1.00 93.11 462 A 1 
ATOM   3656 O O   . ALA   A 1 462 ? -7.433  -8.063  18.910  1.00 93.58 462 A 1 
ATOM   3657 C CB  . ALA   A 1 462 ? -4.102  -8.782  18.634  1.00 92.72 462 A 1 
ATOM   3658 N N   . VAL   A 1 463 ? -6.295  -6.854  17.400  1.00 94.32 463 A 1 
ATOM   3659 C CA  . VAL   A 1 463 ? -7.242  -5.730  17.379  1.00 94.88 463 A 1 
ATOM   3660 C C   . VAL   A 1 463 ? -8.605  -6.188  16.870  1.00 95.11 463 A 1 
ATOM   3661 O O   . VAL   A 1 463 ? -9.614  -5.879  17.492  1.00 94.88 463 A 1 
ATOM   3662 C CB  . VAL   A 1 463 ? -6.696  -4.549  16.555  1.00 94.85 463 A 1 
ATOM   3663 C CG1 . VAL   A 1 463 ? -7.736  -3.442  16.342  1.00 93.08 463 A 1 
ATOM   3664 C CG2 . VAL   A 1 463 ? -5.499  -3.907  17.274  1.00 92.54 463 A 1 
ATOM   3665 N N   . LYS   A 1 464 ? -8.655  -6.975  15.801  1.00 93.33 464 A 1 
ATOM   3666 C CA  . LYS   A 1 464 ? -9.917  -7.500  15.261  1.00 92.46 464 A 1 
ATOM   3667 C C   . LYS   A 1 464 ? -10.679 -8.346  16.284  1.00 92.96 464 A 1 
ATOM   3668 O O   . LYS   A 1 464 ? -11.898 -8.224  16.380  1.00 92.86 464 A 1 
ATOM   3669 C CB  . LYS   A 1 464 ? -9.619  -8.291  13.981  1.00 90.49 464 A 1 
ATOM   3670 C CG  . LYS   A 1 464 ? -10.904 -8.773  13.290  1.00 80.84 464 A 1 
ATOM   3671 C CD  . LYS   A 1 464 ? -10.539 -9.547  12.017  1.00 76.83 464 A 1 
ATOM   3672 C CE  . LYS   A 1 464 ? -11.818 -10.035 11.337  1.00 64.03 464 A 1 
ATOM   3673 N NZ  . LYS   A 1 464 ? -11.492 -10.800 10.108  1.00 57.68 464 A 1 
ATOM   3674 N N   . ASN   A 1 465 ? -9.979  -9.168  17.052  1.00 93.60 465 A 1 
ATOM   3675 C CA  . ASN   A 1 465 ? -10.586 -9.959  18.122  1.00 93.94 465 A 1 
ATOM   3676 C C   . ASN   A 1 465 ? -11.134 -9.058  19.235  1.00 94.65 465 A 1 
ATOM   3677 O O   . ASN   A 1 465 ? -12.268 -9.249  19.670  1.00 94.11 465 A 1 
ATOM   3678 C CB  . ASN   A 1 465 ? -9.550  -10.952 18.669  1.00 93.35 465 A 1 
ATOM   3679 C CG  . ASN   A 1 465 ? -9.183  -12.063 17.700  1.00 91.99 465 A 1 
ATOM   3680 O OD1 . ASN   A 1 465 ? -9.857  -12.352 16.726  1.00 85.07 465 A 1 
ATOM   3681 N ND2 . ASN   A 1 465 ? -8.091  -12.748 17.976  1.00 83.97 465 A 1 
ATOM   3682 N N   . ALA   A 1 466 ? -10.371 -8.041  19.634  1.00 96.21 466 A 1 
ATOM   3683 C CA  . ALA   A 1 466 ? -10.778 -7.109  20.683  1.00 96.48 466 A 1 
ATOM   3684 C C   . ALA   A 1 466 ? -11.987 -6.250  20.289  1.00 96.35 466 A 1 
ATOM   3685 O O   . ALA   A 1 466 ? -12.883 -6.041  21.104  1.00 95.47 466 A 1 
ATOM   3686 C CB  . ALA   A 1 466 ? -9.572  -6.245  21.044  1.00 96.51 466 A 1 
ATOM   3687 N N   . VAL   A 1 467 ? -12.069 -5.805  19.028  1.00 95.27 467 A 1 
ATOM   3688 C CA  . VAL   A 1 467 ? -13.206 -5.022  18.505  1.00 94.26 467 A 1 
ATOM   3689 C C   . VAL   A 1 467 ? -14.531 -5.775  18.661  1.00 93.90 467 A 1 
ATOM   3690 O O   . VAL   A 1 467 ? -15.576 -5.149  18.827  1.00 92.66 467 A 1 
ATOM   3691 C CB  . VAL   A 1 467 ? -12.949 -4.618  17.040  1.00 92.22 467 A 1 
ATOM   3692 C CG1 . VAL   A 1 467 ? -14.174 -4.019  16.340  1.00 82.59 467 A 1 
ATOM   3693 C CG2 . VAL   A 1 467 ? -11.840 -3.563  16.953  1.00 82.75 467 A 1 
ATOM   3694 N N   . GLY   A 1 468 ? -14.503 -7.109  18.685  1.00 94.65 468 A 1 
ATOM   3695 C CA  . GLY   A 1 468 ? -15.682 -7.923  18.982  1.00 93.69 468 A 1 
ATOM   3696 C C   . GLY   A 1 468 ? -16.346 -7.578  20.322  1.00 93.95 468 A 1 
ATOM   3697 O O   . GLY   A 1 468 ? -17.574 -7.635  20.427  1.00 91.92 468 A 1 
ATOM   3698 N N   . ASN   A 1 469 ? -15.569 -7.134  21.308  1.00 94.74 469 A 1 
ATOM   3699 C CA  . ASN   A 1 469 ? -16.080 -6.728  22.620  1.00 94.47 469 A 1 
ATOM   3700 C C   . ASN   A 1 469 ? -16.879 -5.413  22.569  1.00 94.21 469 A 1 
ATOM   3701 O O   . ASN   A 1 469 ? -17.668 -5.144  23.472  1.00 92.23 469 A 1 
ATOM   3702 C CB  . ASN   A 1 469 ? -14.908 -6.607  23.610  1.00 94.14 469 A 1 
ATOM   3703 C CG  . ASN   A 1 469 ? -14.128 -7.901  23.819  1.00 93.26 469 A 1 
ATOM   3704 O OD1 . ASN   A 1 469 ? -14.597 -8.999  23.587  1.00 82.49 469 A 1 
ATOM   3705 N ND2 . ASN   A 1 469 ? -12.898 -7.792  24.284  1.00 82.04 469 A 1 
ATOM   3706 N N   . LEU   A 1 470 ? -16.696 -4.602  21.524  1.00 92.93 470 A 1 
ATOM   3707 C CA  . LEU   A 1 470 ? -17.413 -3.335  21.331  1.00 92.48 470 A 1 
ATOM   3708 C C   . LEU   A 1 470 ? -18.765 -3.511  20.627  1.00 91.10 470 A 1 
ATOM   3709 O O   . LEU   A 1 470 ? -19.614 -2.628  20.721  1.00 88.68 470 A 1 
ATOM   3710 C CB  . LEU   A 1 470 ? -16.530 -2.347  20.545  1.00 92.62 470 A 1 
ATOM   3711 C CG  . LEU   A 1 470 ? -15.169 -2.003  21.181  1.00 92.76 470 A 1 
ATOM   3712 C CD1 . LEU   A 1 470 ? -14.444 -0.999  20.286  1.00 89.27 470 A 1 
ATOM   3713 C CD2 . LEU   A 1 470 ? -15.314 -1.387  22.573  1.00 89.00 470 A 1 
ATOM   3714 N N   . MET   A 1 471 ? -18.998 -4.631  19.954  1.00 90.28 471 A 1 
ATOM   3715 C CA  . MET   A 1 471 ? -20.237 -4.877  19.197  1.00 88.01 471 A 1 
ATOM   3716 C C   . MET   A 1 471 ? -21.530 -4.660  20.001  1.00 88.00 471 A 1 
ATOM   3717 O O   . MET   A 1 471 ? -22.465 -4.084  19.449  1.00 85.97 471 A 1 
ATOM   3718 C CB  . MET   A 1 471 ? -20.242 -6.292  18.612  1.00 85.38 471 A 1 
ATOM   3719 C CG  . MET   A 1 471 ? -19.383 -6.432  17.353  1.00 75.10 471 A 1 
ATOM   3720 S SD  . MET   A 1 471 ? -19.436 -8.089  16.592  1.00 68.35 471 A 1 
ATOM   3721 C CE  . MET   A 1 471 ? -21.200 -8.295  16.300  1.00 59.46 471 A 1 
ATOM   3722 N N   . PRO   A 1 472 ? -21.634 -5.068  21.284  1.00 89.54 472 A 1 
ATOM   3723 C CA  . PRO   A 1 472 ? -22.851 -4.837  22.070  1.00 89.21 472 A 1 
ATOM   3724 C C   . PRO   A 1 472 ? -23.175 -3.358  22.317  1.00 89.12 472 A 1 
ATOM   3725 O O   . PRO   A 1 472 ? -24.294 -3.043  22.715  1.00 86.50 472 A 1 
ATOM   3726 C CB  . PRO   A 1 472 ? -22.618 -5.564  23.401  1.00 87.95 472 A 1 
ATOM   3727 C CG  . PRO   A 1 472 ? -21.546 -6.598  23.077  1.00 87.25 472 A 1 
ATOM   3728 C CD  . PRO   A 1 472 ? -20.699 -5.870  22.041  1.00 89.68 472 A 1 
ATOM   3729 N N   . PHE   A 1 473 ? -22.206 -2.464  22.109  1.00 89.20 473 A 1 
ATOM   3730 C CA  . PHE   A 1 473 ? -22.310 -1.023  22.345  1.00 89.09 473 A 1 
ATOM   3731 C C   . PHE   A 1 473 ? -22.453 -0.218  21.045  1.00 87.87 473 A 1 
ATOM   3732 O O   . PHE   A 1 473 ? -22.462 1.008   21.096  1.00 84.13 473 A 1 
ATOM   3733 C CB  . PHE   A 1 473 ? -21.101 -0.563  23.177  1.00 89.45 473 A 1 
ATOM   3734 C CG  . PHE   A 1 473 ? -20.963 -1.306  24.491  1.00 90.50 473 A 1 
ATOM   3735 C CD1 . PHE   A 1 473 ? -21.715 -0.910  25.612  1.00 87.77 473 A 1 
ATOM   3736 C CD2 . PHE   A 1 473 ? -20.139 -2.442  24.578  1.00 88.50 473 A 1 
ATOM   3737 C CE1 . PHE   A 1 473 ? -21.656 -1.644  26.803  1.00 87.45 473 A 1 
ATOM   3738 C CE2 . PHE   A 1 473 ? -20.077 -3.187  25.768  1.00 87.96 473 A 1 
ATOM   3739 C CZ  . PHE   A 1 473 ? -20.842 -2.789  26.882  1.00 89.41 473 A 1 
ATOM   3740 N N   . ASP   A 1 474 ? -22.558 -0.890  19.904  1.00 87.09 474 A 1 
ATOM   3741 C CA  . ASP   A 1 474 ? -22.607 -0.277  18.568  1.00 86.10 474 A 1 
ATOM   3742 C C   . ASP   A 1 474 ? -21.421 0.671   18.290  1.00 86.77 474 A 1 
ATOM   3743 O O   . ASP   A 1 474 ? -21.509 1.621   17.512  1.00 84.07 474 A 1 
ATOM   3744 C CB  . ASP   A 1 474 ? -24.000 0.334   18.336  1.00 83.31 474 A 1 
ATOM   3745 C CG  . ASP   A 1 474 ? -24.412 0.414   16.864  1.00 75.24 474 A 1 
ATOM   3746 O OD1 . ASP   A 1 474 ? -23.950 -0.442  16.068  1.00 69.27 474 A 1 
ATOM   3747 O OD2 . ASP   A 1 474 ? -25.271 1.273   16.561  1.00 66.69 474 A 1 
ATOM   3748 N N   . SER   A 1 475 ? -20.302 0.403   18.964  1.00 88.59 475 A 1 
ATOM   3749 C CA  . SER   A 1 475 ? -19.061 1.155   18.810  1.00 89.80 475 A 1 
ATOM   3750 C C   . SER   A 1 475 ? -18.064 0.363   17.963  1.00 90.34 475 A 1 
ATOM   3751 O O   . SER   A 1 475 ? -17.966 -0.865  18.049  1.00 89.01 475 A 1 
ATOM   3752 C CB  . SER   A 1 475 ? -18.484 1.527   20.178  1.00 89.25 475 A 1 
ATOM   3753 O OG  . SER   A 1 475 ? -17.411 2.437   20.012  1.00 82.06 475 A 1 
ATOM   3754 N N   . GLN   A 1 476 ? -17.329 1.079   17.117  1.00 90.47 476 A 1 
ATOM   3755 C CA  . GLN   A 1 476 ? -16.365 0.491   16.190  1.00 90.24 476 A 1 
ATOM   3756 C C   . GLN   A 1 476 ? -15.042 1.246   16.239  1.00 91.66 476 A 1 
ATOM   3757 O O   . GLN   A 1 476 ? -15.011 2.470   16.347  1.00 90.95 476 A 1 
ATOM   3758 C CB  . GLN   A 1 476 ? -16.920 0.476   14.758  1.00 87.01 476 A 1 
ATOM   3759 C CG  . GLN   A 1 476 ? -18.216 -0.341  14.626  1.00 78.63 476 A 1 
ATOM   3760 C CD  . GLN   A 1 476 ? -18.711 -0.461  13.183  1.00 74.07 476 A 1 
ATOM   3761 O OE1 . GLN   A 1 476 ? -18.081 -0.054  12.222  1.00 66.34 476 A 1 
ATOM   3762 N NE2 . GLN   A 1 476 ? -19.875 -1.048  12.983  1.00 62.92 476 A 1 
ATOM   3763 N N   . VAL   A 1 477 ? -13.952 0.520   16.091  1.00 91.96 477 A 1 
ATOM   3764 C CA  . VAL   A 1 477 ? -12.628 1.119   15.904  1.00 93.11 477 A 1 
ATOM   3765 C C   . VAL   A 1 477 ? -12.477 1.500   14.439  1.00 92.61 477 A 1 
ATOM   3766 O O   . VAL   A 1 477 ? -12.422 0.634   13.565  1.00 91.08 477 A 1 
ATOM   3767 C CB  . VAL   A 1 477 ? -11.510 0.175   16.375  1.00 93.63 477 A 1 
ATOM   3768 C CG1 . VAL   A 1 477 ? -10.122 0.778   16.124  1.00 90.89 477 A 1 
ATOM   3769 C CG2 . VAL   A 1 477 ? -11.635 -0.093  17.879  1.00 90.21 477 A 1 
ATOM   3770 N N   . THR   A 1 478 ? -12.427 2.797   14.166  1.00 92.67 478 A 1 
ATOM   3771 C CA  . THR   A 1 478 ? -12.267 3.314   12.799  1.00 91.50 478 A 1 
ATOM   3772 C C   . THR   A 1 478 ? -10.818 3.255   12.337  1.00 91.27 478 A 1 
ATOM   3773 O O   . THR   A 1 478 ? -10.560 2.983   11.164  1.00 88.83 478 A 1 
ATOM   3774 C CB  . THR   A 1 478 ? -12.799 4.746   12.663  1.00 89.60 478 A 1 
ATOM   3775 O OG1 . THR   A 1 478 ? -12.142 5.645   13.522  1.00 79.62 478 A 1 
ATOM   3776 C CG2 . THR   A 1 478 ? -14.298 4.831   12.966  1.00 77.71 478 A 1 
ATOM   3777 N N   . GLU   A 1 479 ? -9.891  3.486   13.260  1.00 92.57 479 A 1 
ATOM   3778 C CA  . GLU   A 1 479 ? -8.453  3.401   13.006  1.00 93.21 479 A 1 
ATOM   3779 C C   . GLU   A 1 479 ? -7.685  3.021   14.272  1.00 94.55 479 A 1 
ATOM   3780 O O   . GLU   A 1 479 ? -8.125  3.266   15.398  1.00 94.29 479 A 1 
ATOM   3781 C CB  . GLU   A 1 479 ? -7.917  4.731   12.448  1.00 91.35 479 A 1 
ATOM   3782 C CG  . GLU   A 1 479 ? -7.790  4.733   10.911  1.00 83.80 479 A 1 
ATOM   3783 C CD  . GLU   A 1 479 ? -6.677  3.804   10.384  1.00 85.73 479 A 1 
ATOM   3784 O OE1 . GLU   A 1 479 ? -6.212  4.026   9.255   1.00 77.25 479 A 1 
ATOM   3785 O OE2 . GLU   A 1 479 ? -6.253  2.837   11.067  1.00 78.19 479 A 1 
ATOM   3786 N N   . TYR   A 1 480 ? -6.506  2.450   14.071  1.00 93.89 480 A 1 
ATOM   3787 C CA  . TYR   A 1 480 ? -5.583  2.164   15.159  1.00 94.24 480 A 1 
ATOM   3788 C C   . TYR   A 1 480 ? -4.126  2.264   14.708  1.00 93.88 480 A 1 
ATOM   3789 O O   . TYR   A 1 480 ? -3.776  2.020   13.551  1.00 92.74 480 A 1 
ATOM   3790 C CB  . TYR   A 1 480 ? -5.878  0.785   15.779  1.00 93.69 480 A 1 
ATOM   3791 C CG  . TYR   A 1 480 ? -5.444  -0.389  14.926  1.00 93.30 480 A 1 
ATOM   3792 C CD1 . TYR   A 1 480 ? -6.277  -0.865  13.888  1.00 90.64 480 A 1 
ATOM   3793 C CD2 . TYR   A 1 480 ? -4.204  -1.016  15.158  1.00 90.47 480 A 1 
ATOM   3794 C CE1 . TYR   A 1 480 ? -5.883  -1.952  13.102  1.00 89.92 480 A 1 
ATOM   3795 C CE2 . TYR   A 1 480 ? -3.797  -2.107  14.373  1.00 89.70 480 A 1 
ATOM   3796 C CZ  . TYR   A 1 480 ? -4.638  -2.576  13.343  1.00 90.56 480 A 1 
ATOM   3797 O OH  . TYR   A 1 480 ? -4.244  -3.644  12.580  1.00 88.93 480 A 1 
ATOM   3798 N N   . THR   A 1 481 ? -3.267  2.580   15.657  1.00 94.07 481 A 1 
ATOM   3799 C CA  . THR   A 1 481 ? -1.813  2.428   15.533  1.00 94.24 481 A 1 
ATOM   3800 C C   . THR   A 1 481 ? -1.235  2.100   16.901  1.00 95.00 481 A 1 
ATOM   3801 O O   . THR   A 1 481 ? -1.952  2.147   17.904  1.00 95.30 481 A 1 
ATOM   3802 C CB  . THR   A 1 481 ? -1.180  3.674   14.904  1.00 93.25 481 A 1 
ATOM   3803 O OG1 . THR   A 1 481 ? 0.152   3.397   14.521  1.00 90.02 481 A 1 
ATOM   3804 C CG2 . THR   A 1 481 ? -1.149  4.892   15.826  1.00 90.04 481 A 1 
ATOM   3805 N N   . GLY   A 1 482 ? 0.041   1.757   16.957  1.00 94.24 482 A 1 
ATOM   3806 C CA  . GLY   A 1 482 ? 0.687   1.447   18.222  1.00 93.82 482 A 1 
ATOM   3807 C C   . GLY   A 1 482 ? 2.121   1.939   18.304  1.00 93.39 482 A 1 
ATOM   3808 O O   . GLY   A 1 482 ? 2.747   2.297   17.303  1.00 91.66 482 A 1 
ATOM   3809 N N   . TYR   A 1 483 ? 2.642   1.942   19.513  1.00 91.72 483 A 1 
ATOM   3810 C CA  . TYR   A 1 483 ? 4.066   2.106   19.768  1.00 91.79 483 A 1 
ATOM   3811 C C   . TYR   A 1 483 ? 4.459   1.383   21.058  1.00 92.24 483 A 1 
ATOM   3812 O O   . TYR   A 1 483 ? 3.611   1.019   21.870  1.00 92.51 483 A 1 
ATOM   3813 C CB  . TYR   A 1 483 ? 4.454   3.598   19.789  1.00 91.41 483 A 1 
ATOM   3814 C CG  . TYR   A 1 483 ? 4.194   4.329   21.090  1.00 91.50 483 A 1 
ATOM   3815 C CD1 . TYR   A 1 483 ? 2.883   4.675   21.475  1.00 90.04 483 A 1 
ATOM   3816 C CD2 . TYR   A 1 483 ? 5.276   4.681   21.921  1.00 90.59 483 A 1 
ATOM   3817 C CE1 . TYR   A 1 483 ? 2.654   5.357   22.681  1.00 89.39 483 A 1 
ATOM   3818 C CE2 . TYR   A 1 483 ? 5.055   5.365   23.130  1.00 89.52 483 A 1 
ATOM   3819 C CZ  . TYR   A 1 483 ? 3.742   5.700   23.509  1.00 90.27 483 A 1 
ATOM   3820 O OH  . TYR   A 1 483 ? 3.526   6.360   24.691  1.00 88.69 483 A 1 
ATOM   3821 N N   . VAL   A 1 484 ? 5.749   1.170   21.228  1.00 86.28 484 A 1 
ATOM   3822 C CA  . VAL   A 1 484 ? 6.302   0.659   22.483  1.00 83.82 484 A 1 
ATOM   3823 C C   . VAL   A 1 484 ? 6.662   1.846   23.372  1.00 83.10 484 A 1 
ATOM   3824 O O   . VAL   A 1 484 ? 7.522   2.653   23.012  1.00 81.95 484 A 1 
ATOM   3825 C CB  . VAL   A 1 484 ? 7.510   -0.253  22.220  1.00 81.02 484 A 1 
ATOM   3826 C CG1 . VAL   A 1 484 ? 8.181   -0.683  23.521  1.00 76.41 484 A 1 
ATOM   3827 C CG2 . VAL   A 1 484 ? 7.076   -1.514  21.459  1.00 76.27 484 A 1 
ATOM   3828 N N   . ASP   A 1 485 ? 6.005   1.947   24.528  1.00 85.55 485 A 1 
ATOM   3829 C CA  . ASP   A 1 485 ? 6.367   2.927   25.548  1.00 84.54 485 A 1 
ATOM   3830 C C   . ASP   A 1 485 ? 7.494   2.358   26.414  1.00 82.10 485 A 1 
ATOM   3831 O O   . ASP   A 1 485 ? 7.297   1.448   27.222  1.00 81.79 485 A 1 
ATOM   3832 C CB  . ASP   A 1 485 ? 5.140   3.340   26.374  1.00 85.38 485 A 1 
ATOM   3833 C CG  . ASP   A 1 485 ? 5.377   4.633   27.161  1.00 86.30 485 A 1 
ATOM   3834 O OD1 . ASP   A 1 485 ? 6.554   4.930   27.475  1.00 83.56 485 A 1 
ATOM   3835 O OD2 . ASP   A 1 485 ? 4.381   5.364   27.389  1.00 82.22 485 A 1 
ATOM   3836 N N   . ILE   A 1 486 ? 8.686   2.897   26.216  1.00 71.91 486 A 1 
ATOM   3837 C CA  . ILE   A 1 486 ? 9.892   2.522   26.967  1.00 64.18 486 A 1 
ATOM   3838 C C   . ILE   A 1 486 ? 10.113  3.407   28.198  1.00 65.73 486 A 1 
ATOM   3839 O O   . ILE   A 1 486 ? 11.100  3.230   28.908  1.00 63.36 486 A 1 
ATOM   3840 C CB  . ILE   A 1 486 ? 11.132  2.511   26.049  1.00 58.19 486 A 1 
ATOM   3841 C CG1 . ILE   A 1 486 ? 11.420  3.913   25.460  1.00 53.08 486 A 1 
ATOM   3842 C CG2 . ILE   A 1 486 ? 10.962  1.455   24.939  1.00 52.77 486 A 1 
ATOM   3843 C CD1 . ILE   A 1 486 ? 12.788  4.029   24.772  1.00 49.10 486 A 1 
ATOM   3844 N N   . THR   A 1 487 ? 9.229   4.380   28.442  1.00 65.52 487 A 1 
ATOM   3845 C CA  . THR   A 1 487 ? 9.338   5.285   29.598  1.00 63.08 487 A 1 
ATOM   3846 C C   . THR   A 1 487 ? 8.825   4.643   30.882  1.00 62.76 487 A 1 
ATOM   3847 O O   . THR   A 1 487 ? 9.213   5.053   31.975  1.00 60.81 487 A 1 
ATOM   3848 C CB  . THR   A 1 487 ? 8.616   6.617   29.359  1.00 63.18 487 A 1 
ATOM   3849 O OG1 . THR   A 1 487 ? 7.218   6.478   29.362  1.00 61.99 487 A 1 
ATOM   3850 C CG2 . THR   A 1 487 ? 9.035   7.297   28.054  1.00 61.41 487 A 1 
ATOM   3851 N N   . THR   A 1 488 ? 7.978   3.612   30.750  1.00 66.29 488 A 1 
ATOM   3852 C CA  . THR   A 1 488 ? 7.510   2.799   31.872  1.00 66.49 488 A 1 
ATOM   3853 C C   . THR   A 1 488 ? 8.479   1.649   32.161  1.00 64.06 488 A 1 
ATOM   3854 O O   . THR   A 1 488 ? 9.202   1.171   31.284  1.00 62.10 488 A 1 
ATOM   3855 C CB  . THR   A 1 488 ? 6.083   2.286   31.640  1.00 68.96 488 A 1 
ATOM   3856 O OG1 . THR   A 1 488 ? 6.004   1.515   30.464  1.00 70.26 488 A 1 
ATOM   3857 C CG2 . THR   A 1 488 ? 5.094   3.443   31.511  1.00 68.28 488 A 1 
ATOM   3858 N N   . ILE   A 1 489 ? 8.487   1.203   33.413  1.00 65.07 489 A 1 
ATOM   3859 C CA  . ILE   A 1 489 ? 9.243   0.018   33.824  1.00 62.44 489 A 1 
ATOM   3860 C C   . ILE   A 1 489 ? 8.258   -0.997  34.420  1.00 65.23 489 A 1 
ATOM   3861 O O   . ILE   A 1 489 ? 7.687   -0.723  35.474  1.00 59.41 489 A 1 
ATOM   3862 C CB  . ILE   A 1 489 ? 10.376  0.377   34.812  1.00 55.67 489 A 1 
ATOM   3863 C CG1 . ILE   A 1 489 ? 11.338  1.428   34.207  1.00 49.31 489 A 1 
ATOM   3864 C CG2 . ILE   A 1 489 ? 11.148  -0.898  35.205  1.00 47.97 489 A 1 
ATOM   3865 C CD1 . ILE   A 1 489 ? 12.427  1.910   35.173  1.00 44.01 489 A 1 
ATOM   3866 N N   . PRO   A 1 490 ? 8.046   -2.154  33.765  1.00 68.12 490 A 1 
ATOM   3867 C CA  . PRO   A 1 490 ? 8.583   -2.544  32.460  1.00 69.95 490 A 1 
ATOM   3868 C C   . PRO   A 1 490 ? 7.976   -1.730  31.303  1.00 73.76 490 A 1 
ATOM   3869 O O   . PRO   A 1 490 ? 6.939   -1.085  31.465  1.00 72.36 490 A 1 
ATOM   3870 C CB  . PRO   A 1 490 ? 8.270   -4.036  32.343  1.00 66.90 490 A 1 
ATOM   3871 C CG  . PRO   A 1 490 ? 6.974   -4.175  33.136  1.00 60.11 490 A 1 
ATOM   3872 C CD  . PRO   A 1 490 ? 7.149   -3.178  34.271  1.00 57.93 490 A 1 
ATOM   3873 N N   . SER   A 1 491 ? 8.612   -1.783  30.141  1.00 74.40 491 A 1 
ATOM   3874 C CA  . SER   A 1 491 ? 8.051   -1.228  28.907  1.00 76.83 491 A 1 
ATOM   3875 C C   . SER   A 1 491 ? 6.727   -1.911  28.561  1.00 80.56 491 A 1 
ATOM   3876 O O   . SER   A 1 491 ? 6.512   -3.073  28.913  1.00 77.89 491 A 1 
ATOM   3877 C CB  . SER   A 1 491 ? 9.023   -1.394  27.732  1.00 71.70 491 A 1 
ATOM   3878 O OG  . SER   A 1 491 ? 10.287  -0.828  28.026  1.00 64.03 491 A 1 
ATOM   3879 N N   . HIS   A 1 492 ? 5.844   -1.218  27.858  1.00 89.64 492 A 1 
ATOM   3880 C CA  . HIS   A 1 492 ? 4.555   -1.780  27.464  1.00 90.79 492 A 1 
ATOM   3881 C C   . HIS   A 1 492 ? 4.117   -1.325  26.071  1.00 90.33 492 A 1 
ATOM   3882 O O   . HIS   A 1 492 ? 4.591   -0.318  25.536  1.00 90.24 492 A 1 
ATOM   3883 C CB  . HIS   A 1 492 ? 3.491   -1.464  28.529  1.00 91.49 492 A 1 
ATOM   3884 C CG  . HIS   A 1 492 ? 3.087   -0.017  28.595  1.00 92.67 492 A 1 
ATOM   3885 N ND1 . HIS   A 1 492 ? 3.842   1.022   29.097  1.00 90.84 492 A 1 
ATOM   3886 C CD2 . HIS   A 1 492 ? 1.884   0.510   28.209  1.00 90.94 492 A 1 
ATOM   3887 C CE1 . HIS   A 1 492 ? 3.104   2.146   29.012  1.00 91.14 492 A 1 
ATOM   3888 N NE2 . HIS   A 1 492 ? 1.912   1.871   28.481  1.00 91.33 492 A 1 
ATOM   3889 N N   . TYR   A 1 493 ? 3.192   -2.080  25.486  1.00 95.21 493 A 1 
ATOM   3890 C CA  . TYR   A 1 493 ? 2.564   -1.715  24.225  1.00 95.80 493 A 1 
ATOM   3891 C C   . TYR   A 1 493 ? 1.462   -0.691  24.474  1.00 96.64 493 A 1 
ATOM   3892 O O   . TYR   A 1 493 ? 0.612   -0.881  25.346  1.00 96.60 493 A 1 
ATOM   3893 C CB  . TYR   A 1 493 ? 2.005   -2.947  23.516  1.00 94.92 493 A 1 
ATOM   3894 C CG  . TYR   A 1 493 ? 2.998   -3.901  22.874  1.00 94.24 493 A 1 
ATOM   3895 C CD1 . TYR   A 1 493 ? 4.375   -3.919  23.198  1.00 92.40 493 A 1 
ATOM   3896 C CD2 . TYR   A 1 493 ? 2.514   -4.814  21.918  1.00 91.95 493 A 1 
ATOM   3897 C CE1 . TYR   A 1 493 ? 5.255   -4.823  22.573  1.00 91.16 493 A 1 
ATOM   3898 C CE2 . TYR   A 1 493 ? 3.381   -5.721  21.290  1.00 90.72 493 A 1 
ATOM   3899 C CZ  . TYR   A 1 493 ? 4.752   -5.726  21.618  1.00 91.49 493 A 1 
ATOM   3900 O OH  . TYR   A 1 493 ? 5.586   -6.609  20.992  1.00 89.57 493 A 1 
ATOM   3901 N N   . VAL   A 1 494 ? 1.456   0.360   23.671  1.00 96.74 494 A 1 
ATOM   3902 C CA  . VAL   A 1 494 ? 0.385   1.352   23.621  1.00 97.03 494 A 1 
ATOM   3903 C C   . VAL   A 1 494 ? -0.273  1.271   22.257  1.00 97.02 494 A 1 
ATOM   3904 O O   . VAL   A 1 494 ? 0.392   1.448   21.234  1.00 96.62 494 A 1 
ATOM   3905 C CB  . VAL   A 1 494 ? 0.909   2.768   23.890  1.00 96.88 494 A 1 
ATOM   3906 C CG1 . VAL   A 1 494 ? -0.219  3.799   23.798  1.00 95.52 494 A 1 
ATOM   3907 C CG2 . VAL   A 1 494 ? 1.548   2.869   25.278  1.00 95.38 494 A 1 
ATOM   3908 N N   . ILE   A 1 495 ? -1.582  1.029   22.248  1.00 97.97 495 A 1 
ATOM   3909 C CA  . ILE   A 1 495 ? -2.405  1.012   21.041  1.00 97.98 495 A 1 
ATOM   3910 C C   . ILE   A 1 495 ? -3.349  2.215   21.092  1.00 98.07 495 A 1 
ATOM   3911 O O   . ILE   A 1 495 ? -4.159  2.343   22.007  1.00 97.85 495 A 1 
ATOM   3912 C CB  . ILE   A 1 495 ? -3.170  -0.321  20.901  1.00 97.57 495 A 1 
ATOM   3913 C CG1 . ILE   A 1 495 ? -2.282  -1.576  21.108  1.00 95.44 495 A 1 
ATOM   3914 C CG2 . ILE   A 1 495 ? -3.854  -0.383  19.525  1.00 96.05 495 A 1 
ATOM   3915 C CD1 . ILE   A 1 495 ? -1.100  -1.719  20.131  1.00 87.24 495 A 1 
ATOM   3916 N N   . PHE   A 1 496 ? -3.236  3.101   20.118  1.00 97.60 496 A 1 
ATOM   3917 C CA  . PHE   A 1 496 ? -4.170  4.209   19.948  1.00 97.61 496 A 1 
ATOM   3918 C C   . PHE   A 1 496 ? -5.380  3.734   19.159  1.00 97.41 496 A 1 
ATOM   3919 O O   . PHE   A 1 496 ? -5.206  3.129   18.104  1.00 96.84 496 A 1 
ATOM   3920 C CB  . PHE   A 1 496 ? -3.493  5.381   19.238  1.00 97.54 496 A 1 
ATOM   3921 C CG  . PHE   A 1 496 ? -2.329  5.975   19.994  1.00 97.64 496 A 1 
ATOM   3922 C CD1 . PHE   A 1 496 ? -2.558  6.936   20.997  1.00 95.30 496 A 1 
ATOM   3923 C CD2 . PHE   A 1 496 ? -1.012  5.588   19.688  1.00 95.24 496 A 1 
ATOM   3924 C CE1 . PHE   A 1 496 ? -1.482  7.521   21.679  1.00 95.25 496 A 1 
ATOM   3925 C CE2 . PHE   A 1 496 ? 0.070   6.168   20.370  1.00 94.88 496 A 1 
ATOM   3926 C CZ  . PHE   A 1 496 ? -0.165  7.139   21.362  1.00 96.53 496 A 1 
ATOM   3927 N N   . TRP   A 1 497 ? -6.582  4.024   19.648  1.00 97.48 497 A 1 
ATOM   3928 C CA  . TRP   A 1 497 ? -7.850  3.725   18.993  1.00 97.45 497 A 1 
ATOM   3929 C C   . TRP   A 1 497 ? -8.630  5.007   18.723  1.00 97.31 497 A 1 
ATOM   3930 O O   . TRP   A 1 497 ? -8.819  5.832   19.616  1.00 96.84 497 A 1 
ATOM   3931 C CB  . TRP   A 1 497 ? -8.673  2.750   19.849  1.00 97.32 497 A 1 
ATOM   3932 C CG  . TRP   A 1 497 ? -8.310  1.294   19.762  1.00 97.32 497 A 1 
ATOM   3933 C CD1 . TRP   A 1 497 ? -7.218  0.773   19.148  1.00 96.16 497 A 1 
ATOM   3934 C CD2 . TRP   A 1 497 ? -9.062  0.144   20.271  1.00 97.18 497 A 1 
ATOM   3935 N NE1 . TRP   A 1 497 ? -7.244  -0.618  19.235  1.00 96.14 497 A 1 
ATOM   3936 C CE2 . TRP   A 1 497 ? -8.367  -1.042  19.903  1.00 96.79 497 A 1 
ATOM   3937 C CE3 . TRP   A 1 497 ? -10.270 -0.004  20.983  1.00 96.43 497 A 1 
ATOM   3938 C CZ2 . TRP   A 1 497 ? -8.852  -2.329  20.213  1.00 95.73 497 A 1 
ATOM   3939 C CZ3 . TRP   A 1 497 ? -10.752 -1.288  21.301  1.00 95.70 497 A 1 
ATOM   3940 C CH2 . TRP   A 1 497 ? -10.048 -2.435  20.908  1.00 95.51 497 A 1 
ATOM   3941 N N   . GLU   A 1 498 ? -9.113  5.157   17.497  1.00 96.23 498 A 1 
ATOM   3942 C CA  . GLU   A 1 498 ? -10.156 6.123   17.166  1.00 95.77 498 A 1 
ATOM   3943 C C   . GLU   A 1 498 ? -11.467 5.358   16.987  1.00 95.24 498 A 1 
ATOM   3944 O O   . GLU   A 1 498 ? -11.517 4.371   16.249  1.00 94.06 498 A 1 
ATOM   3945 C CB  . GLU   A 1 498 ? -9.768  6.935   15.919  1.00 95.11 498 A 1 
ATOM   3946 C CG  . GLU   A 1 498 ? -10.735 8.102   15.651  1.00 93.42 498 A 1 
ATOM   3947 C CD  . GLU   A 1 498 ? -10.294 8.980   14.464  1.00 93.74 498 A 1 
ATOM   3948 O OE1 . GLU   A 1 498 ? -11.142 9.342   13.623  1.00 89.06 498 A 1 
ATOM   3949 O OE2 . GLU   A 1 498 ? -9.098  9.341   14.391  1.00 90.43 498 A 1 
ATOM   3950 N N   . LEU   A 1 499 ? -12.509 5.806   17.685  1.00 93.93 499 A 1 
ATOM   3951 C CA  . LEU   A 1 499 ? -13.840 5.214   17.613  1.00 93.47 499 A 1 
ATOM   3952 C C   . LEU   A 1 499 ? -14.714 5.989   16.624  1.00 92.73 499 A 1 
ATOM   3953 O O   . LEU   A 1 499 ? -14.436 7.146   16.288  1.00 91.15 499 A 1 
ATOM   3954 C CB  . LEU   A 1 499 ? -14.465 5.148   19.023  1.00 93.08 499 A 1 
ATOM   3955 C CG  . LEU   A 1 499 ? -13.629 4.392   20.074  1.00 92.58 499 A 1 
ATOM   3956 C CD1 . LEU   A 1 499 ? -14.357 4.413   21.420  1.00 88.86 499 A 1 
ATOM   3957 C CD2 . LEU   A 1 499 ? -13.379 2.930   19.697  1.00 88.67 499 A 1 
ATOM   3958 N N   . ASN   A 1 500 ? -15.777 5.356   16.145  1.00 90.27 500 A 1 
ATOM   3959 C CA  . ASN   A 1 500 ? -16.796 6.045   15.364  1.00 87.09 500 A 1 
ATOM   3960 C C   . ASN   A 1 500 ? -17.592 7.035   16.234  1.00 85.59 500 A 1 
ATOM   3961 O O   . ASN   A 1 500 ? -17.649 6.919   17.453  1.00 81.50 500 A 1 
ATOM   3962 C CB  . ASN   A 1 500 ? -17.694 5.020   14.636  1.00 82.81 500 A 1 
ATOM   3963 C CG  . ASN   A 1 500 ? -18.501 4.129   15.570  1.00 78.45 500 A 1 
ATOM   3964 O OD1 . ASN   A 1 500 ? -18.081 3.783   16.646  1.00 67.84 500 A 1 
ATOM   3965 N ND2 . ASN   A 1 500 ? -19.672 3.698   15.165  1.00 71.92 500 A 1 
ATOM   3966 N N   . ALA   A 1 501 ? -18.234 8.023   15.581  1.00 76.88 501 A 1 
ATOM   3967 C CA  . ALA   A 1 501 ? -19.045 9.026   16.278  1.00 73.34 501 A 1 
ATOM   3968 C C   . ALA   A 1 501 ? -20.418 8.500   16.735  1.00 72.31 501 A 1 
ATOM   3969 O O   . ALA   A 1 501 ? -21.065 9.134   17.559  1.00 66.58 501 A 1 
ATOM   3970 C CB  . ALA   A 1 501 ? -19.205 10.239  15.353  1.00 68.07 501 A 1 
ATOM   3971 N N   . ASN   A 1 502 ? -20.865 7.369   16.191  1.00 70.68 502 A 1 
ATOM   3972 C CA  . ASN   A 1 502 ? -22.199 6.813   16.436  1.00 67.52 502 A 1 
ATOM   3973 C C   . ASN   A 1 502 ? -22.273 6.007   17.742  1.00 68.49 502 A 1 
ATOM   3974 O O   . ASN   A 1 502 ? -23.010 5.023   17.810  1.00 60.28 502 A 1 
ATOM   3975 C CB  . ASN   A 1 502 ? -22.651 5.997   15.207  1.00 58.47 502 A 1 
ATOM   3976 C CG  . ASN   A 1 502 ? -23.036 6.845   14.004  1.00 50.78 502 A 1 
ATOM   3977 O OD1 . ASN   A 1 502 ? -23.104 8.056   14.025  1.00 46.04 502 A 1 
ATOM   3978 N ND2 . ASN   A 1 502 ? -23.324 6.200   12.897  1.00 44.69 502 A 1 
ATOM   3979 N N   . ASP   A 1 503 ? -21.531 6.403   18.766  1.00 62.05 503 A 1 
ATOM   3980 C CA  . ASP   A 1 503 ? -21.600 5.765   20.082  1.00 59.96 503 A 1 
ATOM   3981 C C   . ASP   A 1 503 ? -22.988 5.997   20.698  1.00 62.33 503 A 1 
ATOM   3982 O O   . ASP   A 1 503 ? -23.232 6.946   21.450  1.00 56.81 503 A 1 
ATOM   3983 C CB  . ASP   A 1 503 ? -20.466 6.263   20.996  1.00 53.82 503 A 1 
ATOM   3984 C CG  . ASP   A 1 503 ? -19.078 5.727   20.637  1.00 50.30 503 A 1 
ATOM   3985 O OD1 . ASP   A 1 503 ? -18.986 4.631   20.042  1.00 47.85 503 A 1 
ATOM   3986 O OD2 . ASP   A 1 503 ? -18.095 6.404   21.012  1.00 45.99 503 A 1 
ATOM   3987 N N   . SER   A 1 504 ? -23.922 5.116   20.363  1.00 70.20 504 A 1 
ATOM   3988 C CA  . SER   A 1 504 ? -25.283 5.124   20.903  1.00 70.14 504 A 1 
ATOM   3989 C C   . SER   A 1 504 ? -25.298 4.841   22.405  1.00 72.83 504 A 1 
ATOM   3990 O O   . SER   A 1 504 ? -26.124 5.376   23.149  1.00 66.36 504 A 1 
ATOM   3991 C CB  . SER   A 1 504 ? -26.127 4.089   20.149  1.00 62.04 504 A 1 
ATOM   3992 O OG  . SER   A 1 504 ? -25.590 2.788   20.290  1.00 55.18 504 A 1 
ATOM   3993 N N   . THR   A 1 505 ? -24.354 4.016   22.858  1.00 76.29 505 A 1 
ATOM   3994 C CA  . THR   A 1 505 ? -24.227 3.609   24.255  1.00 77.73 505 A 1 
ATOM   3995 C C   . THR   A 1 505 ? -22.789 3.821   24.717  1.00 80.73 505 A 1 
ATOM   3996 O O   . THR   A 1 505 ? -21.876 3.295   24.091  1.00 77.60 505 A 1 
ATOM   3997 C CB  . THR   A 1 505 ? -24.623 2.141   24.463  1.00 71.63 505 A 1 
ATOM   3998 O OG1 . THR   A 1 505 ? -25.622 1.729   23.560  1.00 63.77 505 A 1 
ATOM   3999 C CG2 . THR   A 1 505 ? -25.187 1.923   25.861  1.00 61.78 505 A 1 
ATOM   4000 N N   . PRO   A 1 506 ? -22.554 4.551   25.823  1.00 83.66 506 A 1 
ATOM   4001 C CA  . PRO   A 1 506 ? -21.206 4.719   26.351  1.00 85.30 506 A 1 
ATOM   4002 C C   . PRO   A 1 506 ? -20.566 3.363   26.653  1.00 88.23 506 A 1 
ATOM   4003 O O   . PRO   A 1 506 ? -21.138 2.558   27.391  1.00 86.73 506 A 1 
ATOM   4004 C CB  . PRO   A 1 506 ? -21.352 5.572   27.615  1.00 81.04 506 A 1 
ATOM   4005 C CG  . PRO   A 1 506 ? -22.687 6.286   27.423  1.00 76.20 506 A 1 
ATOM   4006 C CD  . PRO   A 1 506 ? -23.513 5.292   26.622  1.00 79.08 506 A 1 
ATOM   4007 N N   . VAL   A 1 507 ? -19.379 3.129   26.107  1.00 90.51 507 A 1 
ATOM   4008 C CA  . VAL   A 1 507 ? -18.619 1.905   26.375  1.00 92.33 507 A 1 
ATOM   4009 C C   . VAL   A 1 507 ? -18.034 1.983   27.789  1.00 93.69 507 A 1 
ATOM   4010 O O   . VAL   A 1 507 ? -17.264 2.902   28.080  1.00 93.46 507 A 1 
ATOM   4011 C CB  . VAL   A 1 507 ? -17.519 1.686   25.322  1.00 91.65 507 A 1 
ATOM   4012 C CG1 . VAL   A 1 507 ? -16.798 0.362   25.567  1.00 88.15 507 A 1 
ATOM   4013 C CG2 . VAL   A 1 507 ? -18.091 1.653   23.898  1.00 88.27 507 A 1 
ATOM   4014 N N   . PRO   A 1 508 ? -18.373 1.045   28.689  1.00 94.01 508 A 1 
ATOM   4015 C CA  . PRO   A 1 508 ? -17.821 1.043   30.039  1.00 94.53 508 A 1 
ATOM   4016 C C   . PRO   A 1 508 ? -16.295 0.857   30.037  1.00 95.71 508 A 1 
ATOM   4017 O O   . PRO   A 1 508 ? -15.781 0.100   29.214  1.00 95.63 508 A 1 
ATOM   4018 C CB  . PRO   A 1 508 ? -18.512 -0.110  30.773  1.00 92.90 508 A 1 
ATOM   4019 C CG  . PRO   A 1 508 ? -19.790 -0.341  29.973  1.00 90.68 508 A 1 
ATOM   4020 C CD  . PRO   A 1 508 ? -19.372 0.005   28.551  1.00 92.96 508 A 1 
ATOM   4021 N N   . PRO   A 1 509 ? -15.573 1.452   31.009  1.00 95.89 509 A 1 
ATOM   4022 C CA  . PRO   A 1 509 ? -14.123 1.251   31.137  1.00 96.44 509 A 1 
ATOM   4023 C C   . PRO   A 1 509 ? -13.701 -0.221  31.173  1.00 97.09 509 A 1 
ATOM   4024 O O   . PRO   A 1 509 ? -12.734 -0.592  30.511  1.00 96.67 509 A 1 
ATOM   4025 C CB  . PRO   A 1 509 ? -13.728 1.975   32.424  1.00 95.53 509 A 1 
ATOM   4026 C CG  . PRO   A 1 509 ? -14.768 3.088   32.530  1.00 93.40 509 A 1 
ATOM   4027 C CD  . PRO   A 1 509 ? -16.033 2.429   31.983  1.00 95.40 509 A 1 
ATOM   4028 N N   . SER   A 1 510 ? -14.468 -1.066  31.866  1.00 97.04 510 A 1 
ATOM   4029 C CA  . SER   A 1 510 ? -14.195 -2.505  31.949  1.00 97.02 510 A 1 
ATOM   4030 C C   . SER   A 1 510 ? -14.173 -3.200  30.585  1.00 97.33 510 A 1 
ATOM   4031 O O   . SER   A 1 510 ? -13.418 -4.141  30.390  1.00 96.35 510 A 1 
ATOM   4032 C CB  . SER   A 1 510 ? -15.243 -3.188  32.837  1.00 96.17 510 A 1 
ATOM   4033 O OG  . SER   A 1 510 ? -16.550 -2.965  32.338  1.00 90.48 510 A 1 
ATOM   4034 N N   . VAL   A 1 511 ? -14.958 -2.724  29.623  1.00 96.59 511 A 1 
ATOM   4035 C CA  . VAL   A 1 511 ? -14.975 -3.290  28.265  1.00 96.60 511 A 1 
ATOM   4036 C C   . VAL   A 1 511 ? -13.695 -2.936  27.516  1.00 97.21 511 A 1 
ATOM   4037 O O   . VAL   A 1 511 ? -13.153 -3.768  26.794  1.00 96.93 511 A 1 
ATOM   4038 C CB  . VAL   A 1 511 ? -16.219 -2.827  27.491  1.00 95.61 511 A 1 
ATOM   4039 C CG1 . VAL   A 1 511 ? -16.240 -3.323  26.046  1.00 92.87 511 A 1 
ATOM   4040 C CG2 . VAL   A 1 511 ? -17.485 -3.342  28.185  1.00 93.08 511 A 1 
ATOM   4041 N N   . PHE   A 1 512 ? -13.167 -1.729  27.715  1.00 96.98 512 A 1 
ATOM   4042 C CA  . PHE   A 1 512 ? -11.863 -1.373  27.152  1.00 97.30 512 A 1 
ATOM   4043 C C   . PHE   A 1 512 ? -10.712 -2.136  27.818  1.00 97.85 512 A 1 
ATOM   4044 O O   . PHE   A 1 512 ? -9.767  -2.529  27.132  1.00 97.63 512 A 1 
ATOM   4045 C CB  . PHE   A 1 512 ? -11.641 0.135   27.256  1.00 96.68 512 A 1 
ATOM   4046 C CG  . PHE   A 1 512 ? -12.470 0.955   26.297  1.00 96.38 512 A 1 
ATOM   4047 C CD1 . PHE   A 1 512 ? -12.231 0.872   24.912  1.00 94.27 512 A 1 
ATOM   4048 C CD2 . PHE   A 1 512 ? -13.452 1.834   26.779  1.00 94.26 512 A 1 
ATOM   4049 C CE1 . PHE   A 1 512 ? -12.957 1.673   24.016  1.00 93.52 512 A 1 
ATOM   4050 C CE2 . PHE   A 1 512 ? -14.181 2.639   25.889  1.00 93.35 512 A 1 
ATOM   4051 C CZ  . PHE   A 1 512 ? -13.932 2.562   24.507  1.00 94.36 512 A 1 
ATOM   4052 N N   . GLU   A 1 513 ? -10.804 -2.384  29.124  1.00 97.64 513 A 1 
ATOM   4053 C CA  . GLU   A 1 513 ? -9.852  -3.249  29.829  1.00 97.90 513 A 1 
ATOM   4054 C C   . GLU   A 1 513 ? -9.888  -4.684  29.269  1.00 97.97 513 A 1 
ATOM   4055 O O   . GLU   A 1 513 ? -8.839  -5.254  28.960  1.00 97.53 513 A 1 
ATOM   4056 C CB  . GLU   A 1 513 ? -10.152 -3.236  31.337  1.00 97.77 513 A 1 
ATOM   4057 C CG  . GLU   A 1 513 ? -9.870  -1.874  31.996  1.00 96.66 513 A 1 
ATOM   4058 C CD  . GLU   A 1 513 ? -10.322 -1.784  33.463  1.00 96.18 513 A 1 
ATOM   4059 O OE1 . GLU   A 1 513 ? -10.113 -0.703  34.065  1.00 91.01 513 A 1 
ATOM   4060 O OE2 . GLU   A 1 513 ? -10.885 -2.769  33.994  1.00 92.37 513 A 1 
ATOM   4061 N N   . ASP   A 1 514 ? -11.086 -5.228  29.025  1.00 97.81 514 A 1 
ATOM   4062 C CA  . ASP   A 1 514 ? -11.260 -6.527  28.367  1.00 97.50 514 A 1 
ATOM   4063 C C   . ASP   A 1 514 ? -10.716 -6.525  26.927  1.00 97.83 514 A 1 
ATOM   4064 O O   . ASP   A 1 514 ? -10.131 -7.517  26.479  1.00 97.21 514 A 1 
ATOM   4065 C CB  . ASP   A 1 514 ? -12.744 -6.930  28.359  1.00 96.50 514 A 1 
ATOM   4066 C CG  . ASP   A 1 514 ? -13.295 -7.378  29.717  1.00 92.36 514 A 1 
ATOM   4067 O OD1 . ASP   A 1 514 ? -12.495 -7.794  30.585  1.00 87.08 514 A 1 
ATOM   4068 O OD2 . ASP   A 1 514 ? -14.541 -7.380  29.847  1.00 86.14 514 A 1 
ATOM   4069 N N   . CYS   A 1 515 ? -10.849 -5.412  26.204  1.00 97.52 515 A 1 
ATOM   4070 C CA  . CYS   A 1 515 ? -10.211 -5.244  24.894  1.00 97.55 515 A 1 
ATOM   4071 C C   . CYS   A 1 515 ? -8.680  -5.315  24.996  1.00 97.91 515 A 1 
ATOM   4072 O O   . CYS   A 1 515 ? -8.055  -6.011  24.195  1.00 97.74 515 A 1 
ATOM   4073 C CB  . CYS   A 1 515 ? -10.639 -3.918  24.249  1.00 97.17 515 A 1 
ATOM   4074 S SG  . CYS   A 1 515 ? -12.379 -3.962  23.727  1.00 96.22 515 A 1 
ATOM   4075 N N   . CYS   A 1 516 ? -8.086  -4.646  25.989  1.00 97.97 516 A 1 
ATOM   4076 C CA  . CYS   A 1 516 ? -6.643  -4.730  26.239  1.00 98.05 516 A 1 
ATOM   4077 C C   . CYS   A 1 516 ? -6.208  -6.185  26.460  1.00 97.98 516 A 1 
ATOM   4078 O O   . CYS   A 1 516 ? -5.278  -6.656  25.801  1.00 97.72 516 A 1 
ATOM   4079 C CB  . CYS   A 1 516 ? -6.253  -3.876  27.459  1.00 98.00 516 A 1 
ATOM   4080 S SG  . CYS   A 1 516 ? -6.557  -2.103  27.206  1.00 97.61 516 A 1 
ATOM   4081 N N   . LEU   A 1 517 ? -6.918  -6.910  27.333  1.00 98.03 517 A 1 
ATOM   4082 C CA  . LEU   A 1 517 ? -6.631  -8.318  27.611  1.00 97.79 517 A 1 
ATOM   4083 C C   . LEU   A 1 517 ? -6.815  -9.197  26.366  1.00 97.63 517 A 1 
ATOM   4084 O O   . LEU   A 1 517 ? -5.994  -10.074 26.103  1.00 96.97 517 A 1 
ATOM   4085 C CB  . LEU   A 1 517 ? -7.521  -8.784  28.775  1.00 97.34 517 A 1 
ATOM   4086 C CG  . LEU   A 1 517 ? -7.302  -10.255 29.173  1.00 96.40 517 A 1 
ATOM   4087 C CD1 . LEU   A 1 517 ? -5.873  -10.530 29.643  1.00 92.75 517 A 1 
ATOM   4088 C CD2 . LEU   A 1 517 ? -8.255  -10.621 30.311  1.00 92.71 517 A 1 
ATOM   4089 N N   . THR   A 1 518 ? -7.865  -8.951  25.582  1.00 97.39 518 A 1 
ATOM   4090 C CA  . THR   A 1 518 ? -8.124  -9.709  24.345  1.00 96.97 518 A 1 
ATOM   4091 C C   . THR   A 1 518 ? -6.999  -9.522  23.322  1.00 96.77 518 A 1 
ATOM   4092 O O   . THR   A 1 518 ? -6.598  -10.485 22.665  1.00 96.12 518 A 1 
ATOM   4093 C CB  . THR   A 1 518 ? -9.467  -9.312  23.716  1.00 96.54 518 A 1 
ATOM   4094 O OG1 . THR   A 1 518 ? -10.524 -9.505  24.628  1.00 93.43 518 A 1 
ATOM   4095 C CG2 . THR   A 1 518 ? -9.806  -10.160 22.488  1.00 92.68 518 A 1 
ATOM   4096 N N   . ILE   A 1 519 ? -6.468  -8.304  23.206  1.00 96.57 519 A 1 
ATOM   4097 C CA  . ILE   A 1 519 ? -5.272  -8.056  22.389  1.00 96.36 519 A 1 
ATOM   4098 C C   . ILE   A 1 519 ? -4.115  -8.903  22.919  1.00 95.85 519 A 1 
ATOM   4099 O O   . ILE   A 1 519 ? -3.554  -9.694  22.164  1.00 95.35 519 A 1 
ATOM   4100 C CB  . ILE   A 1 519 ? -4.914  -6.550  22.311  1.00 96.54 519 A 1 
ATOM   4101 C CG1 . ILE   A 1 519 ? -6.012  -5.772  21.553  1.00 95.99 519 A 1 
ATOM   4102 C CG2 . ILE   A 1 519 ? -3.556  -6.337  21.607  1.00 95.83 519 A 1 
ATOM   4103 C CD1 . ILE   A 1 519 ? -5.858  -4.246  21.605  1.00 95.32 519 A 1 
ATOM   4104 N N   . GLU   A 1 520 ? -3.813  -8.808  24.208  1.00 95.05 520 A 1 
ATOM   4105 C CA  . GLU   A 1 520 ? -2.691  -9.533  24.816  1.00 94.70 520 A 1 
ATOM   4106 C C   . GLU   A 1 520 ? -2.803  -11.060 24.644  1.00 93.91 520 A 1 
ATOM   4107 O O   . GLU   A 1 520 ? -1.816  -11.722 24.321  1.00 93.48 520 A 1 
ATOM   4108 C CB  . GLU   A 1 520 ? -2.583  -9.198  26.309  1.00 95.32 520 A 1 
ATOM   4109 C CG  . GLU   A 1 520 ? -2.198  -7.735  26.583  1.00 95.57 520 A 1 
ATOM   4110 C CD  . GLU   A 1 520 ? -1.684  -7.567  28.015  1.00 96.22 520 A 1 
ATOM   4111 O OE1 . GLU   A 1 520 ? -0.496  -7.213  28.174  1.00 94.07 520 A 1 
ATOM   4112 O OE2 . GLU   A 1 520 ? -2.404  -7.851  28.996  1.00 95.05 520 A 1 
ATOM   4113 N N   . GLU   A 1 521 ? -4.003  -11.625 24.820  1.00 92.96 521 A 1 
ATOM   4114 C CA  . GLU   A 1 521 ? -4.249  -13.062 24.623  1.00 91.74 521 A 1 
ATOM   4115 C C   . GLU   A 1 521 ? -4.069  -13.505 23.159  1.00 90.47 521 A 1 
ATOM   4116 O O   . GLU   A 1 521 ? -3.787  -14.678 22.899  1.00 89.04 521 A 1 
ATOM   4117 C CB  . GLU   A 1 521 ? -5.653  -13.462 25.117  1.00 91.93 521 A 1 
ATOM   4118 C CG  . GLU   A 1 521 ? -5.780  -13.463 26.653  1.00 88.75 521 A 1 
ATOM   4119 C CD  . GLU   A 1 521 ? -6.959  -14.304 27.182  1.00 87.49 521 A 1 
ATOM   4120 O OE1 . GLU   A 1 521 ? -6.892  -14.751 28.356  1.00 78.59 521 A 1 
ATOM   4121 O OE2 . GLU   A 1 521 ? -7.902  -14.651 26.438  1.00 82.04 521 A 1 
ATOM   4122 N N   . SER   A 1 522 ? -4.228  -12.578 22.221  1.00 90.56 522 A 1 
ATOM   4123 C CA  . SER   A 1 522 ? -4.088  -12.829 20.782  1.00 88.84 522 A 1 
ATOM   4124 C C   . SER   A 1 522 ? -2.655  -12.663 20.262  1.00 86.78 522 A 1 
ATOM   4125 O O   . SER   A 1 522 ? -2.373  -13.071 19.133  1.00 85.10 522 A 1 
ATOM   4126 C CB  . SER   A 1 522 ? -5.025  -11.913 19.985  1.00 89.65 522 A 1 
ATOM   4127 O OG  . SER   A 1 522 ? -6.379  -12.073 20.381  1.00 87.89 522 A 1 
ATOM   4128 N N   . LEU   A 1 523 ? -1.762  -12.065 21.048  1.00 87.87 523 A 1 
ATOM   4129 C CA  . LEU   A 1 523 ? -0.362  -11.865 20.664  1.00 87.15 523 A 1 
ATOM   4130 C C   . LEU   A 1 523 ? 0.468   -13.150 20.798  1.00 84.45 523 A 1 
ATOM   4131 O O   . LEU   A 1 523 ? 0.036   -14.164 21.359  1.00 83.01 523 A 1 
ATOM   4132 C CB  . LEU   A 1 523 ? 0.241   -10.678 21.446  1.00 89.00 523 A 1 
ATOM   4133 C CG  . LEU   A 1 523 ? -0.369  -9.302  21.111  1.00 89.93 523 A 1 
ATOM   4134 C CD1 . LEU   A 1 523 ? 0.321   -8.211  21.927  1.00 87.93 523 A 1 
ATOM   4135 C CD2 . LEU   A 1 523 ? -0.259  -8.928  19.632  1.00 88.43 523 A 1 
ATOM   4136 N N   . ASN   A 1 524 ? 1.681   -13.094 20.258  1.00 79.69 524 A 1 
ATOM   4137 C CA  . ASN   A 1 524 ? 2.587   -14.233 20.173  1.00 77.36 524 A 1 
ATOM   4138 C C   . ASN   A 1 524 ? 3.012   -14.792 21.545  1.00 77.92 524 A 1 
ATOM   4139 O O   . ASN   A 1 524 ? 2.729   -14.245 22.614  1.00 78.13 524 A 1 
ATOM   4140 C CB  . ASN   A 1 524 ? 3.784   -13.860 19.278  1.00 74.89 524 A 1 
ATOM   4141 C CG  . ASN   A 1 524 ? 4.600   -12.715 19.842  1.00 72.66 524 A 1 
ATOM   4142 O OD1 . ASN   A 1 524 ? 5.218   -12.826 20.888  1.00 70.23 524 A 1 
ATOM   4143 N ND2 . ASN   A 1 524 ? 4.582   -11.577 19.167  1.00 68.65 524 A 1 
ATOM   4144 N N   . TYR   A 1 525 ? 3.674   -15.944 21.491  1.00 66.64 525 A 1 
ATOM   4145 C CA  . TYR   A 1 525 ? 4.146   -16.649 22.682  1.00 65.45 525 A 1 
ATOM   4146 C C   . TYR   A 1 525 ? 5.086   -15.788 23.534  1.00 68.31 525 A 1 
ATOM   4147 O O   . TYR   A 1 525 ? 4.913   -15.729 24.750  1.00 68.49 525 A 1 
ATOM   4148 C CB  . TYR   A 1 525 ? 4.830   -17.950 22.251  1.00 61.80 525 A 1 
ATOM   4149 C CG  . TYR   A 1 525 ? 5.467   -18.715 23.392  1.00 58.71 525 A 1 
ATOM   4150 C CD1 . TYR   A 1 525 ? 6.809   -18.467 23.750  1.00 52.94 525 A 1 
ATOM   4151 C CD2 . TYR   A 1 525 ? 4.715   -19.656 24.124  1.00 52.45 525 A 1 
ATOM   4152 C CE1 . TYR   A 1 525 ? 7.392   -19.145 24.833  1.00 50.66 525 A 1 
ATOM   4153 C CE2 . TYR   A 1 525 ? 5.292   -20.344 25.208  1.00 50.89 525 A 1 
ATOM   4154 C CZ  . TYR   A 1 525 ? 6.631   -20.081 25.561  1.00 53.46 525 A 1 
ATOM   4155 O OH  . TYR   A 1 525 ? 7.196   -20.740 26.624  1.00 50.42 525 A 1 
ATOM   4156 N N   . PHE   A 1 526 ? 6.027   -15.103 22.899  1.00 64.91 526 A 1 
ATOM   4157 C CA  . PHE   A 1 526 ? 7.055   -14.330 23.597  1.00 65.27 526 A 1 
ATOM   4158 C C   . PHE   A 1 526 ? 6.484   -13.084 24.278  1.00 71.14 526 A 1 
ATOM   4159 O O   . PHE   A 1 526 ? 6.876   -12.766 25.400  1.00 71.29 526 A 1 
ATOM   4160 C CB  . PHE   A 1 526 ? 8.154   -13.945 22.610  1.00 59.82 526 A 1 
ATOM   4161 C CG  . PHE   A 1 526 ? 8.928   -15.114 22.052  1.00 54.32 526 A 1 
ATOM   4162 C CD1 . PHE   A 1 526 ? 9.850   -15.791 22.875  1.00 48.51 526 A 1 
ATOM   4163 C CD2 . PHE   A 1 526 ? 8.768   -15.505 20.710  1.00 47.32 526 A 1 
ATOM   4164 C CE1 . PHE   A 1 526 ? 10.632  -16.829 22.352  1.00 45.51 526 A 1 
ATOM   4165 C CE2 . PHE   A 1 526 ? 9.548   -16.543 20.180  1.00 44.80 526 A 1 
ATOM   4166 C CZ  . PHE   A 1 526 ? 10.487  -17.197 20.998  1.00 46.07 526 A 1 
ATOM   4167 N N   . TYR   A 1 527 ? 5.498   -12.432 23.667  1.00 79.61 527 A 1 
ATOM   4168 C CA  . TYR   A 1 527 ? 4.764   -11.347 24.316  1.00 83.31 527 A 1 
ATOM   4169 C C   . TYR   A 1 527 ? 4.089   -11.841 25.603  1.00 82.71 527 A 1 
ATOM   4170 O O   . TYR   A 1 527 ? 4.278   -11.282 26.685  1.00 83.58 527 A 1 
ATOM   4171 C CB  . TYR   A 1 527 ? 3.728   -10.763 23.347  1.00 86.77 527 A 1 
ATOM   4172 C CG  . TYR   A 1 527 ? 2.934   -9.643  23.988  1.00 87.75 527 A 1 
ATOM   4173 C CD1 . TYR   A 1 527 ? 1.788   -9.919  24.761  1.00 88.11 527 A 1 
ATOM   4174 C CD2 . TYR   A 1 527 ? 3.403   -8.317  23.907  1.00 88.50 527 A 1 
ATOM   4175 C CE1 . TYR   A 1 527 ? 1.135   -8.892  25.463  1.00 89.79 527 A 1 
ATOM   4176 C CE2 . TYR   A 1 527 ? 2.756   -7.284  24.600  1.00 89.96 527 A 1 
ATOM   4177 C CZ  . TYR   A 1 527 ? 1.632   -7.577  25.391  1.00 91.30 527 A 1 
ATOM   4178 O OH  . TYR   A 1 527 ? 1.038   -6.575  26.109  1.00 91.70 527 A 1 
ATOM   4179 N N   . ARG   A 1 528 ? 3.329   -12.925 25.500  1.00 83.25 528 A 1 
ATOM   4180 C CA  . ARG   A 1 528 ? 2.591   -13.487 26.639  1.00 83.37 528 A 1 
ATOM   4181 C C   . ARG   A 1 528 ? 3.521   -14.030 27.728  1.00 83.80 528 A 1 
ATOM   4182 O O   . ARG   A 1 528 ? 3.202   -13.904 28.906  1.00 84.22 528 A 1 
ATOM   4183 C CB  . ARG   A 1 528 ? 1.600   -14.549 26.138  1.00 82.99 528 A 1 
ATOM   4184 C CG  . ARG   A 1 528 ? 0.456   -13.912 25.327  1.00 81.42 528 A 1 
ATOM   4185 C CD  . ARG   A 1 528 ? -0.575  -14.944 24.860  1.00 80.70 528 A 1 
ATOM   4186 N NE  . ARG   A 1 528 ? -0.021  -15.862 23.845  1.00 78.50 528 A 1 
ATOM   4187 C CZ  . ARG   A 1 528 ? 0.041   -17.184 23.891  1.00 78.22 528 A 1 
ATOM   4188 N NH1 . ARG   A 1 528 ? -0.428  -17.864 24.898  1.00 73.37 528 A 1 
ATOM   4189 N NH2 . ARG   A 1 528 ? 0.578   -17.840 22.906  1.00 74.16 528 A 1 
ATOM   4190 N N   . GLU   A 1 529 ? 4.658   -14.591 27.339  1.00 74.94 529 A 1 
ATOM   4191 C CA  . GLU   A 1 529 ? 5.707   -14.984 28.282  1.00 73.92 529 A 1 
ATOM   4192 C C   . GLU   A 1 529 ? 6.273   -13.766 29.022  1.00 75.56 529 A 1 
ATOM   4193 O O   . GLU   A 1 529 ? 6.346   -13.773 30.257  1.00 75.22 529 A 1 
ATOM   4194 C CB  . GLU   A 1 529 ? 6.811   -15.758 27.539  1.00 69.38 529 A 1 
ATOM   4195 C CG  . GLU   A 1 529 ? 7.961   -16.180 28.471  1.00 60.32 529 A 1 
ATOM   4196 C CD  . GLU   A 1 529 ? 8.952   -17.113 27.764  1.00 57.63 529 A 1 
ATOM   4197 O OE1 . GLU   A 1 529 ? 9.176   -18.222 28.298  1.00 53.35 529 A 1 
ATOM   4198 O OE2 . GLU   A 1 529 ? 9.446   -16.744 26.678  1.00 54.28 529 A 1 
ATOM   4199 N N   . GLY   A 1 530 ? 6.594   -12.706 28.293  1.00 72.83 530 A 1 
ATOM   4200 C CA  . GLY   A 1 530 ? 7.080   -11.454 28.870  1.00 73.98 530 A 1 
ATOM   4201 C C   . GLY   A 1 530 ? 6.096   -10.823 29.861  1.00 75.97 530 A 1 
ATOM   4202 O O   . GLY   A 1 530 ? 6.508   -10.251 30.873  1.00 75.18 530 A 1 
ATOM   4203 N N   . ARG   A 1 531 ? 4.799   -10.972 29.626  1.00 86.64 531 A 1 
ATOM   4204 C CA  . ARG   A 1 531 ? 3.740   -10.509 30.530  1.00 88.28 531 A 1 
ATOM   4205 C C   . ARG   A 1 531 ? 3.505   -11.442 31.722  1.00 86.58 531 A 1 
ATOM   4206 O O   . ARG   A 1 531 ? 3.362   -10.967 32.844  1.00 84.80 531 A 1 
ATOM   4207 C CB  . ARG   A 1 531 ? 2.443   -10.308 29.734  1.00 90.18 531 A 1 
ATOM   4208 C CG  . ARG   A 1 531 ? 2.458   -9.023  28.896  1.00 89.21 531 A 1 
ATOM   4209 C CD  . ARG   A 1 531 ? 2.257   -7.762  29.767  1.00 89.89 531 A 1 
ATOM   4210 N NE  . ARG   A 1 531 ? 0.865   -7.652  30.221  1.00 91.56 531 A 1 
ATOM   4211 C CZ  . ARG   A 1 531 ? 0.391   -7.467  31.430  1.00 93.96 531 A 1 
ATOM   4212 N NH1 . ARG   A 1 531 ? 1.163   -7.276  32.463  1.00 90.97 531 A 1 
ATOM   4213 N NH2 . ARG   A 1 531 ? -0.901  -7.458  31.596  1.00 91.29 531 A 1 
ATOM   4214 N N   . ALA   A 1 532 ? 3.426   -12.741 31.482  1.00 83.18 532 A 1 
ATOM   4215 C CA  . ALA   A 1 532 ? 2.928   -13.708 32.459  1.00 79.47 532 A 1 
ATOM   4216 C C   . ALA   A 1 532 ? 4.022   -14.461 33.235  1.00 76.81 532 A 1 
ATOM   4217 O O   . ALA   A 1 532 ? 3.737   -14.998 34.306  1.00 72.00 532 A 1 
ATOM   4218 C CB  . ALA   A 1 532 ? 1.994   -14.682 31.727  1.00 78.08 532 A 1 
ATOM   4219 N N   . SER   A 1 533 ? 5.235   -14.534 32.709  1.00 73.72 533 A 1 
ATOM   4220 C CA  . SER   A 1 533 ? 6.322   -15.322 33.297  1.00 67.07 533 A 1 
ATOM   4221 C C   . SER   A 1 533 ? 7.400   -14.452 33.931  1.00 64.94 533 A 1 
ATOM   4222 O O   . SER   A 1 533 ? 7.660   -14.564 35.128  1.00 60.23 533 A 1 
ATOM   4223 C CB  . SER   A 1 533 ? 6.920   -16.258 32.240  1.00 62.56 533 A 1 
ATOM   4224 O OG  . SER   A 1 533 ? 7.947   -17.059 32.798  1.00 56.28 533 A 1 
ATOM   4225 N N   . ASN   A 1 534 ? 8.023   -13.586 33.152  1.00 61.97 534 A 1 
ATOM   4226 C CA  . ASN   A 1 534 ? 9.207   -12.839 33.583  1.00 57.46 534 A 1 
ATOM   4227 C C   . ASN   A 1 534 ? 8.946   -11.346 33.850  1.00 58.20 534 A 1 
ATOM   4228 O O   . ASN   A 1 534 ? 9.862   -10.633 34.245  1.00 53.46 534 A 1 
ATOM   4229 C CB  . ASN   A 1 534 ? 10.361  -13.120 32.593  1.00 52.60 534 A 1 
ATOM   4230 C CG  . ASN   A 1 534 ? 10.091  -12.609 31.189  1.00 48.97 534 A 1 
ATOM   4231 O OD1 . ASN   A 1 534 ? 9.319   -11.702 30.978  1.00 46.84 534 A 1 
ATOM   4232 N ND2 . ASN   A 1 534 ? 10.724  -13.177 30.188  1.00 45.58 534 A 1 
ATOM   4233 N N   . ALA   A 1 535 ? 7.715   -10.877 33.650  1.00 62.34 535 A 1 
ATOM   4234 C CA  . ALA   A 1 535 ? 7.315   -9.478  33.840  1.00 61.27 535 A 1 
ATOM   4235 C C   . ALA   A 1 535 ? 8.216   -8.464  33.099  1.00 64.51 535 A 1 
ATOM   4236 O O   . ALA   A 1 535 ? 8.385   -7.330  33.545  1.00 60.84 535 A 1 
ATOM   4237 C CB  . ALA   A 1 535 ? 7.137   -9.195  35.335  1.00 57.35 535 A 1 
ATOM   4238 N N   . SER   A 1 536 ? 8.792   -8.870  31.969  1.00 66.60 536 A 1 
ATOM   4239 C CA  . SER   A 1 536 ? 9.596   -7.979  31.121  1.00 63.52 536 A 1 
ATOM   4240 C C   . SER   A 1 536 ? 8.746   -7.015  30.295  1.00 66.76 536 A 1 
ATOM   4241 O O   . SER   A 1 536 ? 9.261   -6.008  29.808  1.00 64.97 536 A 1 
ATOM   4242 C CB  . SER   A 1 536 ? 10.506  -8.794  30.200  1.00 60.10 536 A 1 
ATOM   4243 O OG  . SER   A 1 536 ? 9.755   -9.613  29.325  1.00 57.06 536 A 1 
ATOM   4244 N N   . ILE   A 1 537 ? 7.449   -7.308  30.161  1.00 79.05 537 A 1 
ATOM   4245 C CA  . ILE   A 1 537 ? 6.468   -6.499  29.440  1.00 82.07 537 A 1 
ATOM   4246 C C   . ILE   A 1 537 ? 5.369   -6.077  30.417  1.00 83.47 537 A 1 
ATOM   4247 O O   . ILE   A 1 537 ? 4.825   -6.902  31.159  1.00 83.47 537 A 1 
ATOM   4248 C CB  . ILE   A 1 537 ? 5.922   -7.261  28.210  1.00 81.70 537 A 1 
ATOM   4249 C CG1 . ILE   A 1 537 ? 7.081   -7.715  27.284  1.00 80.38 537 A 1 
ATOM   4250 C CG2 . ILE   A 1 537 ? 4.912   -6.383  27.446  1.00 80.19 537 A 1 
ATOM   4251 C CD1 . ILE   A 1 537 ? 6.642   -8.495  26.041  1.00 79.36 537 A 1 
ATOM   4252 N N   . GLY   A 1 538 ? 5.052   -4.783  30.425  1.00 88.40 538 A 1 
ATOM   4253 C CA  . GLY   A 1 538 ? 3.969   -4.220  31.226  1.00 89.37 538 A 1 
ATOM   4254 C C   . GLY   A 1 538 ? 2.589   -4.423  30.599  1.00 91.73 538 A 1 
ATOM   4255 O O   . GLY   A 1 538 ? 2.486   -4.825  29.439  1.00 92.62 538 A 1 
ATOM   4256 N N   . PRO   A 1 539 ? 1.509   -4.117  31.350  1.00 96.02 539 A 1 
ATOM   4257 C CA  . PRO   A 1 539 ? 0.149   -4.217  30.833  1.00 96.80 539 A 1 
ATOM   4258 C C   . PRO   A 1 539 ? -0.039  -3.424  29.539  1.00 97.50 539 A 1 
ATOM   4259 O O   . PRO   A 1 539 ? 0.376   -2.267  29.463  1.00 97.26 539 A 1 
ATOM   4260 C CB  . PRO   A 1 539 ? -0.763  -3.686  31.941  1.00 95.95 539 A 1 
ATOM   4261 C CG  . PRO   A 1 539 ? 0.061   -3.883  33.210  1.00 93.25 539 A 1 
ATOM   4262 C CD  . PRO   A 1 539 ? 1.498   -3.684  32.733  1.00 95.30 539 A 1 
ATOM   4263 N N   . LEU   A 1 540 ? -0.694  -4.034  28.541  1.00 97.83 540 A 1 
ATOM   4264 C CA  . LEU   A 1 540 ? -1.048  -3.342  27.308  1.00 98.22 540 A 1 
ATOM   4265 C C   . LEU   A 1 540 ? -2.015  -2.199  27.614  1.00 98.40 540 A 1 
ATOM   4266 O O   . LEU   A 1 540 ? -2.977  -2.365  28.370  1.00 98.19 540 A 1 
ATOM   4267 C CB  . LEU   A 1 540 ? -1.586  -4.356  26.285  1.00 97.95 540 A 1 
ATOM   4268 C CG  . LEU   A 1 540 ? -1.872  -3.754  24.887  1.00 97.38 540 A 1 
ATOM   4269 C CD1 . LEU   A 1 540 ? -1.573  -4.783  23.803  1.00 95.04 540 A 1 
ATOM   4270 C CD2 . LEU   A 1 540 ? -3.335  -3.328  24.735  1.00 94.96 540 A 1 
ATOM   4271 N N   . GLU   A 1 541 ? -1.763  -1.047  27.008  1.00 98.33 541 A 1 
ATOM   4272 C CA  . GLU   A 1 541 ? -2.572  0.156   27.149  1.00 98.35 541 A 1 
ATOM   4273 C C   . GLU   A 1 541 ? -3.308  0.452   25.843  1.00 98.39 541 A 1 
ATOM   4274 O O   . GLU   A 1 541 ? -2.693  0.560   24.781  1.00 98.04 541 A 1 
ATOM   4275 C CB  . GLU   A 1 541 ? -1.664  1.327   27.565  1.00 97.94 541 A 1 
ATOM   4276 C CG  . GLU   A 1 541 ? -2.436  2.615   27.907  1.00 97.19 541 A 1 
ATOM   4277 C CD  . GLU   A 1 541 ? -1.534  3.840   28.131  1.00 97.70 541 A 1 
ATOM   4278 O OE1 . GLU   A 1 541 ? -2.067  4.964   28.287  1.00 94.19 541 A 1 
ATOM   4279 O OE2 . GLU   A 1 541 ? -0.289  3.751   28.084  1.00 95.28 541 A 1 
ATOM   4280 N N   . ILE   A 1 542 ? -4.620  0.656   25.925  1.00 98.30 542 A 1 
ATOM   4281 C CA  . ILE   A 1 542 ? -5.399  1.308   24.872  1.00 98.27 542 A 1 
ATOM   4282 C C   . ILE   A 1 542 ? -5.562  2.781   25.239  1.00 98.22 542 A 1 
ATOM   4283 O O   . ILE   A 1 542 ? -6.060  3.119   26.315  1.00 97.90 542 A 1 
ATOM   4284 C CB  . ILE   A 1 542 ? -6.749  0.603   24.622  1.00 98.04 542 A 1 
ATOM   4285 C CG1 . ILE   A 1 542 ? -6.502  -0.772  23.967  1.00 97.01 542 A 1 
ATOM   4286 C CG2 . ILE   A 1 542 ? -7.664  1.464   23.721  1.00 96.82 542 A 1 
ATOM   4287 C CD1 . ILE   A 1 542 ? -7.757  -1.655  23.879  1.00 96.24 542 A 1 
ATOM   4288 N N   . ARG   A 1 543 ? -5.185  3.665   24.322  1.00 98.35 543 A 1 
ATOM   4289 C CA  . ARG   A 1 543 ? -5.465  5.101   24.400  1.00 98.26 543 A 1 
ATOM   4290 C C   . ARG   A 1 543 ? -6.512  5.450   23.356  1.00 98.04 543 A 1 
ATOM   4291 O O   . ARG   A 1 543 ? -6.222  5.403   22.162  1.00 97.54 543 A 1 
ATOM   4292 C CB  . ARG   A 1 543 ? -4.188  5.930   24.227  1.00 98.13 543 A 1 
ATOM   4293 C CG  . ARG   A 1 543 ? -3.130  5.621   25.293  1.00 97.09 543 A 1 
ATOM   4294 C CD  . ARG   A 1 543 ? -1.916  6.557   25.184  1.00 96.68 543 A 1 
ATOM   4295 N NE  . ARG   A 1 543 ? -0.927  6.215   26.212  1.00 96.33 543 A 1 
ATOM   4296 C CZ  . ARG   A 1 543 ? 0.384   6.372   26.199  1.00 96.40 543 A 1 
ATOM   4297 N NH1 . ARG   A 1 543 ? 1.014   7.016   25.267  1.00 92.94 543 A 1 
ATOM   4298 N NH2 . ARG   A 1 543 ? 1.088   5.845   27.154  1.00 93.23 543 A 1 
ATOM   4299 N N   . VAL   A 1 544 ? -7.718  5.798   23.804  1.00 97.39 544 A 1 
ATOM   4300 C CA  . VAL   A 1 544 ? -8.762  6.300   22.907  1.00 97.17 544 A 1 
ATOM   4301 C C   . VAL   A 1 544 ? -8.443  7.751   22.576  1.00 97.44 544 A 1 
ATOM   4302 O O   . VAL   A 1 544 ? -8.164  8.550   23.472  1.00 97.07 544 A 1 
ATOM   4303 C CB  . VAL   A 1 544 ? -10.172 6.138   23.502  1.00 96.37 544 A 1 
ATOM   4304 C CG1 . VAL   A 1 544 ? -11.249 6.615   22.520  1.00 94.64 544 A 1 
ATOM   4305 C CG2 . VAL   A 1 544 ? -10.460 4.669   23.835  1.00 94.36 544 A 1 
ATOM   4306 N N   . VAL   A 1 545 ? -8.458  8.087   21.290  1.00 97.21 545 A 1 
ATOM   4307 C CA  . VAL   A 1 545 ? -8.173  9.435   20.790  1.00 97.24 545 A 1 
ATOM   4308 C C   . VAL   A 1 545 ? -9.441  10.118  20.284  1.00 96.82 545 A 1 
ATOM   4309 O O   . VAL   A 1 545 ? -10.408 9.466   19.896  1.00 96.29 545 A 1 
ATOM   4310 C CB  . VAL   A 1 545 ? -7.058  9.442   19.727  1.00 97.11 545 A 1 
ATOM   4311 C CG1 . VAL   A 1 545 ? -5.725  8.988   20.324  1.00 94.96 545 A 1 
ATOM   4312 C CG2 . VAL   A 1 545 ? -7.378  8.573   18.505  1.00 93.17 545 A 1 
ATOM   4313 N N   . GLU   A 1 546 ? -9.431  11.447  20.270  1.00 96.52 546 A 1 
ATOM   4314 C CA  . GLU   A 1 546 ? -10.509 12.249  19.696  1.00 96.14 546 A 1 
ATOM   4315 C C   . GLU   A 1 546 ? -10.776 11.876  18.234  1.00 96.20 546 A 1 
ATOM   4316 O O   . GLU   A 1 546 ? -9.839  11.644  17.461  1.00 95.47 546 A 1 
ATOM   4317 C CB  . GLU   A 1 546 ? -10.148 13.739  19.723  1.00 94.90 546 A 1 
ATOM   4318 C CG  . GLU   A 1 546 ? -10.043 14.372  21.115  1.00 85.20 546 A 1 
ATOM   4319 C CD  . GLU   A 1 546 ? -9.549  15.830  21.051  1.00 85.82 546 A 1 
ATOM   4320 O OE1 . GLU   A 1 546 ? -9.414  16.453  22.127  1.00 78.74 546 A 1 
ATOM   4321 O OE2 . GLU   A 1 546 ? -9.261  16.334  19.933  1.00 81.31 546 A 1 
ATOM   4322 N N   . ILE   A 1 547 ? -12.050 11.940  17.842  1.00 94.31 547 A 1 
ATOM   4323 C CA  . ILE   A 1 547 ? -12.478 11.753  16.454  1.00 93.81 547 A 1 
ATOM   4324 C C   . ILE   A 1 547 ? -11.743 12.743  15.537  1.00 94.17 547 A 1 
ATOM   4325 O O   . ILE   A 1 547 ? -11.567 13.925  15.859  1.00 92.99 547 A 1 
ATOM   4326 C CB  . ILE   A 1 547 ? -14.018 11.870  16.343  1.00 91.72 547 A 1 
ATOM   4327 C CG1 . ILE   A 1 547 ? -14.699 10.775  17.204  1.00 86.98 547 A 1 
ATOM   4328 C CG2 . ILE   A 1 547 ? -14.482 11.766  14.879  1.00 85.85 547 A 1 
ATOM   4329 C CD1 . ILE   A 1 547 ? -16.206 10.997  17.401  1.00 79.13 547 A 1 
ATOM   4330 N N   . GLY   A 1 548 ? -11.282 12.253  14.390  1.00 93.74 548 A 1 
ATOM   4331 C CA  . GLY   A 1 548 ? -10.470 13.000  13.424  1.00 93.78 548 A 1 
ATOM   4332 C C   . GLY   A 1 548 ? -8.974  13.033  13.744  1.00 94.83 548 A 1 
ATOM   4333 O O   . GLY   A 1 548 ? -8.219  13.762  13.087  1.00 93.52 548 A 1 
ATOM   4334 N N   . THR   A 1 549 ? -8.520  12.283  14.748  1.00 95.48 549 A 1 
ATOM   4335 C CA  . THR   A 1 549 ? -7.091  12.202  15.091  1.00 96.32 549 A 1 
ATOM   4336 C C   . THR   A 1 549 ? -6.281  11.538  13.984  1.00 96.14 549 A 1 
ATOM   4337 O O   . THR   A 1 549 ? -5.229  12.056  13.610  1.00 95.51 549 A 1 
ATOM   4338 C CB  . THR   A 1 549 ? -6.871  11.456  16.411  1.00 96.67 549 A 1 
ATOM   4339 O OG1 . THR   A 1 549 ? -7.497  12.184  17.446  1.00 93.63 549 A 1 
ATOM   4340 C CG2 . THR   A 1 549 ? -5.397  11.339  16.784  1.00 93.00 549 A 1 
ATOM   4341 N N   . PHE   A 1 550 ? -6.775  10.441  13.430  1.00 94.26 550 A 1 
ATOM   4342 C CA  . PHE   A 1 550 ? -6.076  9.739   12.350  1.00 93.92 550 A 1 
ATOM   4343 C C   . PHE   A 1 550 ? -6.108  10.504  11.022  1.00 92.85 550 A 1 
ATOM   4344 O O   . PHE   A 1 550 ? -5.158  10.399  10.249  1.00 91.35 550 A 1 
ATOM   4345 C CB  . PHE   A 1 550 ? -6.609  8.313   12.222  1.00 94.05 550 A 1 
ATOM   4346 C CG  . PHE   A 1 550 ? -6.026  7.388   13.269  1.00 94.82 550 A 1 
ATOM   4347 C CD1 . PHE   A 1 550 ? -4.808  6.730   13.019  1.00 91.56 550 A 1 
ATOM   4348 C CD2 . PHE   A 1 550 ? -6.662  7.207   14.509  1.00 91.08 550 A 1 
ATOM   4349 C CE1 . PHE   A 1 550 ? -4.245  5.881   13.985  1.00 90.97 550 A 1 
ATOM   4350 C CE2 . PHE   A 1 550 ? -6.100  6.361   15.482  1.00 90.76 550 A 1 
ATOM   4351 C CZ  . PHE   A 1 550 ? -4.893  5.691   15.216  1.00 94.21 550 A 1 
ATOM   4352 N N   . ASP   A 1 551 ? -7.109  11.352  10.800  1.00 92.91 551 A 1 
ATOM   4353 C CA  . ASP   A 1 551 ? -7.081  12.291  9.673   1.00 91.60 551 A 1 
ATOM   4354 C C   . ASP   A 1 551 ? -5.951  13.318  9.848   1.00 91.73 551 A 1 
ATOM   4355 O O   . ASP   A 1 551 ? -5.169  13.546  8.924   1.00 90.86 551 A 1 
ATOM   4356 C CB  . ASP   A 1 551 ? -8.437  12.994  9.513   1.00 90.00 551 A 1 
ATOM   4357 C CG  . ASP   A 1 551 ? -9.568  12.062  9.067   1.00 84.93 551 A 1 
ATOM   4358 O OD1 . ASP   A 1 551 ? -9.291  11.006  8.451   1.00 80.01 551 A 1 
ATOM   4359 O OD2 . ASP   A 1 551 ? -10.733 12.418  9.348   1.00 78.10 551 A 1 
ATOM   4360 N N   . LYS   A 1 552 ? -5.778  13.873  11.055  1.00 92.36 552 A 1 
ATOM   4361 C CA  . LYS   A 1 552 ? -4.633  14.749  11.354  1.00 92.61 552 A 1 
ATOM   4362 C C   . LYS   A 1 552 ? -3.295  14.024  11.237  1.00 92.83 552 A 1 
ATOM   4363 O O   . LYS   A 1 552 ? -2.325  14.624  10.779  1.00 91.65 552 A 1 
ATOM   4364 C CB  . LYS   A 1 552 ? -4.748  15.359  12.752  1.00 92.52 552 A 1 
ATOM   4365 C CG  . LYS   A 1 552 ? -5.818  16.450  12.835  1.00 87.30 552 A 1 
ATOM   4366 C CD  . LYS   A 1 552 ? -5.628  17.225  14.142  1.00 81.14 552 A 1 
ATOM   4367 C CE  . LYS   A 1 552 ? -6.660  18.342  14.274  1.00 74.06 552 A 1 
ATOM   4368 N NZ  . LYS   A 1 552 ? -6.419  19.137  15.510  1.00 64.51 552 A 1 
ATOM   4369 N N   . LEU   A 1 553 ? -3.227  12.759  11.643  1.00 91.56 553 A 1 
ATOM   4370 C CA  . LEU   A 1 553 ? -2.028  11.938  11.479  1.00 90.93 553 A 1 
ATOM   4371 C C   . LEU   A 1 553 ? -1.686  11.772  9.991   1.00 89.97 553 A 1 
ATOM   4372 O O   . LEU   A 1 553 ? -0.535  11.956  9.602   1.00 89.02 553 A 1 
ATOM   4373 C CB  . LEU   A 1 553 ? -2.245  10.578  12.168  1.00 91.19 553 A 1 
ATOM   4374 C CG  . LEU   A 1 553 ? -0.989  9.686   12.182  1.00 90.06 553 A 1 
ATOM   4375 C CD1 . LEU   A 1 553 ? 0.069   10.230  13.139  1.00 84.74 553 A 1 
ATOM   4376 C CD2 . LEU   A 1 553 ? -1.352  8.272   12.631  1.00 84.41 553 A 1 
ATOM   4377 N N   . MET   A 1 554 ? -2.692  11.485  9.171   1.00 89.63 554 A 1 
ATOM   4378 C CA  . MET   A 1 554 ? -2.539  11.366  7.721   1.00 88.26 554 A 1 
ATOM   4379 C C   . MET   A 1 554 ? -2.074  12.684  7.085   1.00 87.93 554 A 1 
ATOM   4380 O O   . MET   A 1 554 ? -1.141  12.679  6.281   1.00 87.30 554 A 1 
ATOM   4381 C CB  . MET   A 1 554 ? -3.865  10.906  7.104   1.00 85.89 554 A 1 
ATOM   4382 C CG  . MET   A 1 554 ? -3.711  10.588  5.615   1.00 77.58 554 A 1 
ATOM   4383 S SD  . MET   A 1 554 ? -5.243  10.145  4.749   1.00 72.78 554 A 1 
ATOM   4384 C CE  . MET   A 1 554 ? -5.787  8.705   5.688   1.00 63.30 554 A 1 
ATOM   4385 N N   . ASP   A 1 555 ? -2.694  13.793  7.464   1.00 88.04 555 A 1 
ATOM   4386 C CA  . ASP   A 1 555 ? -2.310  15.119  6.973   1.00 87.40 555 A 1 
ATOM   4387 C C   . ASP   A 1 555 ? -0.865  15.462  7.374   1.00 87.34 555 A 1 
ATOM   4388 O O   . ASP   A 1 555 ? -0.091  15.951  6.548   1.00 86.29 555 A 1 
ATOM   4389 C CB  . ASP   A 1 555 ? -3.290  16.179  7.497   1.00 86.43 555 A 1 
ATOM   4390 C CG  . ASP   A 1 555 ? -4.675  16.152  6.831   1.00 81.83 555 A 1 
ATOM   4391 O OD1 . ASP   A 1 555 ? -4.810  15.632  5.693   1.00 77.33 555 A 1 
ATOM   4392 O OD2 . ASP   A 1 555 ? -5.597  16.731  7.449   1.00 75.77 555 A 1 
ATOM   4393 N N   . TYR   A 1 556 ? -0.469  15.129  8.601   1.00 87.29 556 A 1 
ATOM   4394 C CA  . TYR   A 1 556 ? 0.907   15.330  9.058   1.00 87.33 556 A 1 
ATOM   4395 C C   . TYR   A 1 556 ? 1.905   14.458  8.283   1.00 86.39 556 A 1 
ATOM   4396 O O   . TYR   A 1 556 ? 2.898   14.973  7.768   1.00 84.69 556 A 1 
ATOM   4397 C CB  . TYR   A 1 556 ? 0.982   15.092  10.570  1.00 87.49 556 A 1 
ATOM   4398 C CG  . TYR   A 1 556 ? 2.308   15.535  11.160  1.00 87.66 556 A 1 
ATOM   4399 C CD1 . TYR   A 1 556 ? 3.337   14.606  11.393  1.00 81.63 556 A 1 
ATOM   4400 C CD2 . TYR   A 1 556 ? 2.524   16.897  11.460  1.00 81.72 556 A 1 
ATOM   4401 C CE1 . TYR   A 1 556 ? 4.566   15.025  11.925  1.00 80.67 556 A 1 
ATOM   4402 C CE2 . TYR   A 1 556 ? 3.750   17.327  11.991  1.00 79.85 556 A 1 
ATOM   4403 C CZ  . TYR   A 1 556 ? 4.771   16.387  12.223  1.00 83.01 556 A 1 
ATOM   4404 O OH  . TYR   A 1 556 ? 5.971   16.802  12.742  1.00 81.24 556 A 1 
ATOM   4405 N N   . CYS   A 1 557 ? 1.620   13.172  8.112   1.00 84.77 557 A 1 
ATOM   4406 C CA  . CYS   A 1 557 ? 2.455   12.294  7.285   1.00 83.63 557 A 1 
ATOM   4407 C C   . CYS   A 1 557 ? 2.538   12.784  5.825   1.00 82.03 557 A 1 
ATOM   4408 O O   . CYS   A 1 557 ? 3.603   12.746  5.215   1.00 81.24 557 A 1 
ATOM   4409 C CB  . CYS   A 1 557 ? 1.900   10.864  7.337   1.00 83.65 557 A 1 
ATOM   4410 S SG  . CYS   A 1 557 ? 2.185   10.116  8.969   1.00 81.77 557 A 1 
ATOM   4411 N N   . SER   A 1 558 ? 1.432   13.288  5.287   1.00 81.86 558 A 1 
ATOM   4412 C CA  . SER   A 1 558 ? 1.391   13.855  3.936   1.00 80.03 558 A 1 
ATOM   4413 C C   . SER   A 1 558 ? 2.242   15.125  3.829   1.00 79.46 558 A 1 
ATOM   4414 O O   . SER   A 1 558 ? 2.947   15.301  2.836   1.00 78.02 558 A 1 
ATOM   4415 C CB  . SER   A 1 558 ? -0.053  14.159  3.524   1.00 78.06 558 A 1 
ATOM   4416 O OG  . SER   A 1 558 ? -0.826  12.977  3.533   1.00 68.07 558 A 1 
ATOM   4417 N N   . SER   A 1 559 ? 2.242   15.961  4.856   1.00 81.24 559 A 1 
ATOM   4418 C CA  . SER   A 1 559 ? 3.108   17.146  4.910   1.00 80.50 559 A 1 
ATOM   4419 C C   . SER   A 1 559 ? 4.604   16.799  4.960   1.00 80.25 559 A 1 
ATOM   4420 O O   . SER   A 1 559 ? 5.429   17.564  4.461   1.00 78.85 559 A 1 
ATOM   4421 C CB  . SER   A 1 559 ? 2.714   18.048  6.088   1.00 79.84 559 A 1 
ATOM   4422 O OG  . SER   A 1 559 ? 3.201   17.581  7.331   1.00 73.83 559 A 1 
ATOM   4423 N N   . LEU   A 1 560 ? 4.938   15.615  5.482   1.00 79.19 560 A 1 
ATOM   4424 C CA  . LEU   A 1 560 ? 6.296   15.057  5.457   1.00 77.85 560 A 1 
ATOM   4425 C C   . LEU   A 1 560 ? 6.653   14.380  4.115   1.00 77.15 560 A 1 
ATOM   4426 O O   . LEU   A 1 560 ? 7.736   13.817  3.974   1.00 74.50 560 A 1 
ATOM   4427 C CB  . LEU   A 1 560 ? 6.472   14.095  6.648   1.00 77.08 560 A 1 
ATOM   4428 C CG  . LEU   A 1 560 ? 6.332   14.737  8.042   1.00 74.57 560 A 1 
ATOM   4429 C CD1 . LEU   A 1 560 ? 6.437   13.639  9.102   1.00 70.67 560 A 1 
ATOM   4430 C CD2 . LEU   A 1 560 ? 7.412   15.785  8.317   1.00 69.90 560 A 1 
ATOM   4431 N N   . GLY   A 1 561 ? 5.751   14.414  3.132   1.00 74.52 561 A 1 
ATOM   4432 C CA  . GLY   A 1 561 ? 5.986   13.869  1.793   1.00 73.86 561 A 1 
ATOM   4433 C C   . GLY   A 1 561 ? 5.436   12.458  1.558   1.00 74.60 561 A 1 
ATOM   4434 O O   . GLY   A 1 561 ? 5.705   11.873  0.505   1.00 70.67 561 A 1 
ATOM   4435 N N   . ALA   A 1 562 ? 4.659   11.906  2.483   1.00 72.41 562 A 1 
ATOM   4436 C CA  . ALA   A 1 562 ? 3.962   10.647  2.231   1.00 73.03 562 A 1 
ATOM   4437 C C   . ALA   A 1 562 ? 2.946   10.812  1.084   1.00 72.78 562 A 1 
ATOM   4438 O O   . ALA   A 1 562 ? 2.209   11.796  1.001   1.00 71.85 562 A 1 
ATOM   4439 C CB  . ALA   A 1 562 ? 3.299   10.138  3.517   1.00 71.56 562 A 1 
ATOM   4440 N N   . SER   A 1 563 ? 2.889   9.831   0.195   1.00 73.83 563 A 1 
ATOM   4441 C CA  . SER   A 1 563 ? 1.891   9.833   -0.877  1.00 74.07 563 A 1 
ATOM   4442 C C   . SER   A 1 563 ? 0.508   9.532   -0.312  1.00 74.48 563 A 1 
ATOM   4443 O O   . SER   A 1 563 ? 0.293   8.443   0.215   1.00 72.55 563 A 1 
ATOM   4444 C CB  . SER   A 1 563 ? 2.247   8.793   -1.940  1.00 71.12 563 A 1 
ATOM   4445 O OG  . SER   A 1 563 ? 1.247   8.736   -2.939  1.00 65.47 563 A 1 
ATOM   4446 N N   . MET   A 1 564 ? -0.445  10.430  -0.506  1.00 72.90 564 A 1 
ATOM   4447 C CA  . MET   A 1 564 ? -1.844  10.186  -0.120  1.00 72.88 564 A 1 
ATOM   4448 C C   . MET   A 1 564 ? -2.429  8.925   -0.765  1.00 74.01 564 A 1 
ATOM   4449 O O   . MET   A 1 564 ? -3.160  8.181   -0.121  1.00 70.59 564 A 1 
ATOM   4450 C CB  . MET   A 1 564 ? -2.712  11.390  -0.498  1.00 70.75 564 A 1 
ATOM   4451 C CG  . MET   A 1 564 ? -2.351  12.610  0.336   1.00 66.26 564 A 1 
ATOM   4452 S SD  . MET   A 1 564 ? -3.506  13.981  0.083   1.00 61.19 564 A 1 
ATOM   4453 C CE  . MET   A 1 564 ? -2.749  15.163  1.201   1.00 56.02 564 A 1 
ATOM   4454 N N   . ASN   A 1 565 ? -2.071  8.637   -2.015  1.00 76.34 565 A 1 
ATOM   4455 C CA  . ASN   A 1 565 ? -2.554  7.439   -2.714  1.00 75.38 565 A 1 
ATOM   4456 C C   . ASN   A 1 565 ? -1.935  6.139   -2.189  1.00 76.12 565 A 1 
ATOM   4457 O O   . ASN   A 1 565 ? -2.499  5.067   -2.380  1.00 72.77 565 A 1 
ATOM   4458 C CB  . ASN   A 1 565 ? -2.213  7.552   -4.202  1.00 73.43 565 A 1 
ATOM   4459 C CG  . ASN   A 1 565 ? -2.871  8.724   -4.879  1.00 69.28 565 A 1 
ATOM   4460 O OD1 . ASN   A 1 565 ? -4.009  9.065   -4.643  1.00 62.72 565 A 1 
ATOM   4461 N ND2 . ASN   A 1 565 ? -2.136  9.376   -5.761  1.00 62.56 565 A 1 
ATOM   4462 N N   . GLN   A 1 566 ? -0.750  6.240   -1.595  1.00 72.21 566 A 1 
ATOM   4463 C CA  . GLN   A 1 566 ? 0.001   5.097   -1.068  1.00 74.10 566 A 1 
ATOM   4464 C C   . GLN   A 1 566 ? 0.055   5.103   0.466   1.00 77.20 566 A 1 
ATOM   4465 O O   . GLN   A 1 566 ? 0.661   4.218   1.062   1.00 73.86 566 A 1 
ATOM   4466 C CB  . GLN   A 1 566 ? 1.410   5.057   -1.681  1.00 71.43 566 A 1 
ATOM   4467 C CG  . GLN   A 1 566 ? 1.388   4.926   -3.209  1.00 66.12 566 A 1 
ATOM   4468 C CD  . GLN   A 1 566 ? 2.791   4.795   -3.807  1.00 63.08 566 A 1 
ATOM   4469 O OE1 . GLN   A 1 566 ? 3.759   4.466   -3.165  1.00 57.62 566 A 1 
ATOM   4470 N NE2 . GLN   A 1 566 ? 2.955   5.066   -5.083  1.00 55.22 566 A 1 
ATOM   4471 N N   . TYR   A 1 567 ? -0.573  6.102   1.081   1.00 67.26 567 A 1 
ATOM   4472 C CA  . TYR   A 1 567 ? -0.641  6.186   2.530   1.00 70.25 567 A 1 
ATOM   4473 C C   . TYR   A 1 567 ? -1.420  4.996   3.077   1.00 69.94 567 A 1 
ATOM   4474 O O   . TYR   A 1 567 ? -2.591  4.778   2.758   1.00 67.85 567 A 1 
ATOM   4475 C CB  . TYR   A 1 567 ? -1.259  7.517   2.973   1.00 71.81 567 A 1 
ATOM   4476 C CG  . TYR   A 1 567 ? -1.295  7.658   4.483   1.00 72.43 567 A 1 
ATOM   4477 C CD1 . TYR   A 1 567 ? -2.461  7.333   5.212   1.00 65.89 567 A 1 
ATOM   4478 C CD2 . TYR   A 1 567 ? -0.144  8.081   5.185   1.00 67.87 567 A 1 
ATOM   4479 C CE1 . TYR   A 1 567 ? -2.475  7.439   6.609   1.00 66.20 567 A 1 
ATOM   4480 C CE2 . TYR   A 1 567 ? -0.149  8.189   6.583   1.00 68.72 567 A 1 
ATOM   4481 C CZ  . TYR   A 1 567 ? -1.319  7.868   7.299   1.00 75.99 567 A 1 
ATOM   4482 O OH  . TYR   A 1 567 ? -1.329  7.976   8.665   1.00 74.40 567 A 1 
ATOM   4483 N N   . LYS   A 1 568 ? -0.731  4.264   3.928   1.00 74.84 568 A 1 
ATOM   4484 C CA  . LYS   A 1 568 ? -1.313  3.288   4.832   1.00 75.17 568 A 1 
ATOM   4485 C C   . LYS   A 1 568 ? -1.069  3.833   6.230   1.00 78.27 568 A 1 
ATOM   4486 O O   . LYS   A 1 568 ? 0.062   4.221   6.521   1.00 76.20 568 A 1 
ATOM   4487 C CB  . LYS   A 1 568 ? -0.645  1.917   4.643   1.00 70.49 568 A 1 
ATOM   4488 C CG  . LYS   A 1 568 ? -0.868  1.332   3.238   1.00 63.04 568 A 1 
ATOM   4489 C CD  . LYS   A 1 568 ? -0.224  -0.054  3.130   1.00 58.38 568 A 1 
ATOM   4490 C CE  . LYS   A 1 568 ? -0.405  -0.637  1.725   1.00 52.27 568 A 1 
ATOM   4491 N NZ  . LYS   A 1 568 ? 0.218   -1.974  1.623   1.00 47.73 568 A 1 
ATOM   4492 N N   . THR   A 1 569 ? -2.101  3.851   7.061   1.00 74.84 569 A 1 
ATOM   4493 C CA  . THR   A 1 569 ? -1.902  4.213   8.465   1.00 78.69 569 A 1 
ATOM   4494 C C   . THR   A 1 569 ? -0.818  3.299   9.038   1.00 80.22 569 A 1 
ATOM   4495 O O   . THR   A 1 569 ? -0.974  2.070   8.986   1.00 79.54 569 A 1 
ATOM   4496 C CB  . THR   A 1 569 ? -3.190  4.079   9.281   1.00 78.41 569 A 1 
ATOM   4497 O OG1 . THR   A 1 569 ? -4.198  4.828   8.652   1.00 74.81 569 A 1 
ATOM   4498 C CG2 . THR   A 1 569 ? -3.006  4.606   10.709  1.00 73.53 569 A 1 
ATOM   4499 N N   . PRO   A 1 570 ? 0.292   3.854   9.524   1.00 79.07 570 A 1 
ATOM   4500 C CA  . PRO   A 1 570 ? 1.355   3.042   10.091  1.00 79.68 570 A 1 
ATOM   4501 C C   . PRO   A 1 570 ? 0.800   2.273   11.291  1.00 82.51 570 A 1 
ATOM   4502 O O   . PRO   A 1 570 ? 0.122   2.847   12.137  1.00 82.21 570 A 1 
ATOM   4503 C CB  . PRO   A 1 570 ? 2.464   4.027   10.468  1.00 76.86 570 A 1 
ATOM   4504 C CG  . PRO   A 1 570 ? 1.719   5.346   10.696  1.00 76.52 570 A 1 
ATOM   4505 C CD  . PRO   A 1 570 ? 0.578   5.273   9.689   1.00 80.14 570 A 1 
ATOM   4506 N N   . ARG   A 1 571 ? 1.089   0.976   11.383  1.00 80.32 571 A 1 
ATOM   4507 C CA  . ARG   A 1 571 ? 0.704   0.160   12.545  1.00 82.44 571 A 1 
ATOM   4508 C C   . ARG   A 1 571 ? 1.625   0.359   13.740  1.00 85.16 571 A 1 
ATOM   4509 O O   . ARG   A 1 571 ? 1.268   0.014   14.858  1.00 84.05 571 A 1 
ATOM   4510 C CB  . ARG   A 1 571 ? 0.618   -1.313  12.152  1.00 81.07 571 A 1 
ATOM   4511 C CG  . ARG   A 1 571 ? -0.471  -1.580  11.106  1.00 79.06 571 A 1 
ATOM   4512 C CD  . ARG   A 1 571 ? -1.865  -1.312  11.677  1.00 77.02 571 A 1 
ATOM   4513 N NE  . ARG   A 1 571 ? -2.860  -1.346  10.601  1.00 74.81 571 A 1 
ATOM   4514 C CZ  . ARG   A 1 571 ? -3.826  -0.475  10.413  1.00 72.28 571 A 1 
ATOM   4515 N NH1 . ARG   A 1 571 ? -4.163  0.426   11.293  1.00 64.85 571 A 1 
ATOM   4516 N NH2 . ARG   A 1 571 ? -4.462  -0.484  9.288   1.00 67.71 571 A 1 
ATOM   4517 N N   . CYS   A 1 572 ? 2.777   0.934   13.491  1.00 82.71 572 A 1 
ATOM   4518 C CA  . CYS   A 1 572 ? 3.710   1.372   14.508  1.00 82.55 572 A 1 
ATOM   4519 C C   . CYS   A 1 572 ? 4.167   2.797   14.190  1.00 84.97 572 A 1 
ATOM   4520 O O   . CYS   A 1 572 ? 4.620   3.080   13.080  1.00 84.44 572 A 1 
ATOM   4521 C CB  . CYS   A 1 572 ? 4.875   0.383   14.565  1.00 78.54 572 A 1 
ATOM   4522 S SG  . CYS   A 1 572 ? 6.134   0.952   15.742  1.00 68.76 572 A 1 
ATOM   4523 N N   . VAL   A 1 573 ? 4.075   3.666   15.174  1.00 85.41 573 A 1 
ATOM   4524 C CA  . VAL   A 1 573 ? 4.654   5.009   15.125  1.00 85.32 573 A 1 
ATOM   4525 C C   . VAL   A 1 573 ? 5.929   5.036   15.962  1.00 83.80 573 A 1 
ATOM   4526 O O   . VAL   A 1 573 ? 5.917   4.704   17.141  1.00 82.65 573 A 1 
ATOM   4527 C CB  . VAL   A 1 573 ? 3.645   6.098   15.540  1.00 85.92 573 A 1 
ATOM   4528 C CG1 . VAL   A 1 573 ? 2.613   6.300   14.426  1.00 77.23 573 A 1 
ATOM   4529 C CG2 . VAL   A 1 573 ? 2.904   5.787   16.837  1.00 78.73 573 A 1 
ATOM   4530 N N   . LYS   A 1 574 ? 7.043   5.419   15.335  1.00 78.08 574 A 1 
ATOM   4531 C CA  . LYS   A 1 574 ? 8.347   5.545   16.008  1.00 74.46 574 A 1 
ATOM   4532 C C   . LYS   A 1 574 ? 8.843   6.987   16.038  1.00 75.73 574 A 1 
ATOM   4533 O O   . LYS   A 1 574 ? 9.685   7.337   16.850  1.00 73.44 574 A 1 
ATOM   4534 C CB  . LYS   A 1 574 ? 9.383   4.611   15.351  1.00 69.20 574 A 1 
ATOM   4535 C CG  . LYS   A 1 574 ? 8.995   3.127   15.474  1.00 62.90 574 A 1 
ATOM   4536 C CD  . LYS   A 1 574 ? 10.084  2.183   14.941  1.00 58.66 574 A 1 
ATOM   4537 C CE  . LYS   A 1 574 ? 9.607   0.730   15.095  1.00 53.64 574 A 1 
ATOM   4538 N NZ  . LYS   A 1 574 ? 10.607  -0.277  14.668  1.00 48.75 574 A 1 
ATOM   4539 N N   . TYR   A 1 575 ? 8.315   7.822   15.159  1.00 78.58 575 A 1 
ATOM   4540 C CA  . TYR   A 1 575 ? 8.721   9.215   15.057  1.00 79.88 575 A 1 
ATOM   4541 C C   . TYR   A 1 575 ? 8.062   10.044  16.168  1.00 82.60 575 A 1 
ATOM   4542 O O   . TYR   A 1 575 ? 6.833   10.119  16.235  1.00 83.59 575 A 1 
ATOM   4543 C CB  . TYR   A 1 575 ? 8.400   9.727   13.647  1.00 78.15 575 A 1 
ATOM   4544 C CG  . TYR   A 1 575 ? 8.915   11.121  13.366  1.00 76.44 575 A 1 
ATOM   4545 C CD1 . TYR   A 1 575 ? 8.038   12.128  12.921  1.00 71.31 575 A 1 
ATOM   4546 C CD2 . TYR   A 1 575 ? 10.286  11.420  13.524  1.00 70.14 575 A 1 
ATOM   4547 C CE1 . TYR   A 1 575 ? 8.519   13.417  12.643  1.00 70.09 575 A 1 
ATOM   4548 C CE2 . TYR   A 1 575 ? 10.776  12.709  13.261  1.00 69.42 575 A 1 
ATOM   4549 C CZ  . TYR   A 1 575 ? 9.888   13.709  12.819  1.00 73.75 575 A 1 
ATOM   4550 O OH  . TYR   A 1 575 ? 10.354  14.976  12.568  1.00 69.59 575 A 1 
ATOM   4551 N N   . ALA   A 1 576 ? 8.877   10.649  17.031  1.00 79.99 576 A 1 
ATOM   4552 C CA  . ALA   A 1 576 ? 8.408   11.341  18.234  1.00 81.37 576 A 1 
ATOM   4553 C C   . ALA   A 1 576 ? 7.278   12.365  17.983  1.00 84.47 576 A 1 
ATOM   4554 O O   . ALA   A 1 576 ? 6.271   12.287  18.689  1.00 85.20 576 A 1 
ATOM   4555 C CB  . ALA   A 1 576 ? 9.609   11.955  18.972  1.00 78.74 576 A 1 
ATOM   4556 N N   . PRO   A 1 577 ? 7.336   13.236  16.953  1.00 86.62 577 A 1 
ATOM   4557 C CA  . PRO   A 1 577 ? 6.241   14.169  16.669  1.00 87.80 577 A 1 
ATOM   4558 C C   . PRO   A 1 577 ? 4.899   13.506  16.342  1.00 89.84 577 A 1 
ATOM   4559 O O   . PRO   A 1 577 ? 3.846   14.069  16.641  1.00 89.74 577 A 1 
ATOM   4560 C CB  . PRO   A 1 577 ? 6.728   15.022  15.494  1.00 86.06 577 A 1 
ATOM   4561 C CG  . PRO   A 1 577 ? 8.245   14.975  15.631  1.00 82.47 577 A 1 
ATOM   4562 C CD  . PRO   A 1 577 ? 8.487   13.558  16.135  1.00 84.29 577 A 1 
ATOM   4563 N N   . LEU   A 1 578 ? 4.902   12.300  15.760  1.00 89.11 578 A 1 
ATOM   4564 C CA  . LEU   A 1 578 ? 3.664   11.544  15.516  1.00 90.15 578 A 1 
ATOM   4565 C C   . LEU   A 1 578 ? 3.090   10.998  16.825  1.00 92.19 578 A 1 
ATOM   4566 O O   . LEU   A 1 578 ? 1.883   11.050  17.038  1.00 92.44 578 A 1 
ATOM   4567 C CB  . LEU   A 1 578 ? 3.904   10.387  14.529  1.00 88.70 578 A 1 
ATOM   4568 C CG  . LEU   A 1 578 ? 4.353   10.792  13.114  1.00 85.64 578 A 1 
ATOM   4569 C CD1 . LEU   A 1 578 ? 4.541   9.540   12.257  1.00 80.12 578 A 1 
ATOM   4570 C CD2 . LEU   A 1 578 ? 3.329   11.689  12.424  1.00 79.29 578 A 1 
ATOM   4571 N N   . ILE   A 1 579 ? 3.956   10.511  17.706  1.00 91.28 579 A 1 
ATOM   4572 C CA  . ILE   A 1 579 ? 3.559   10.023  19.032  1.00 92.03 579 A 1 
ATOM   4573 C C   . ILE   A 1 579 ? 3.012   11.181  19.877  1.00 93.85 579 A 1 
ATOM   4574 O O   . ILE   A 1 579 ? 1.984   11.026  20.534  1.00 94.33 579 A 1 
ATOM   4575 C CB  . ILE   A 1 579 ? 4.738   9.305   19.727  1.00 90.57 579 A 1 
ATOM   4576 C CG1 . ILE   A 1 579 ? 5.208   8.085   18.896  1.00 88.31 579 A 1 
ATOM   4577 C CG2 . ILE   A 1 579 ? 4.338   8.867   21.147  1.00 88.26 579 A 1 
ATOM   4578 C CD1 . ILE   A 1 579 ? 6.508   7.444   19.406  1.00 83.27 579 A 1 
ATOM   4579 N N   . GLU   A 1 580 ? 3.647   12.352  19.827  1.00 93.76 580 A 1 
ATOM   4580 C CA  . GLU   A 1 580 ? 3.149   13.563  20.488  1.00 94.20 580 A 1 
ATOM   4581 C C   . GLU   A 1 580 ? 1.791   14.002  19.938  1.00 95.21 580 A 1 
ATOM   4582 O O   . GLU   A 1 580 ? 0.892   14.296  20.724  1.00 95.23 580 A 1 
ATOM   4583 C CB  . GLU   A 1 580 ? 4.148   14.719  20.339  1.00 93.70 580 A 1 
ATOM   4584 C CG  . GLU   A 1 580 ? 5.298   14.621  21.342  1.00 82.29 580 A 1 
ATOM   4585 C CD  . GLU   A 1 580 ? 6.274   15.803  21.247  1.00 76.26 580 A 1 
ATOM   4586 O OE1 . GLU   A 1 580 ? 7.037   15.989  22.223  1.00 67.24 580 A 1 
ATOM   4587 O OE2 . GLU   A 1 580 ? 6.280   16.499  20.208  1.00 68.32 580 A 1 
ATOM   4588 N N   . LEU   A 1 581 ? 1.609   13.995  18.619  1.00 94.98 581 A 1 
ATOM   4589 C CA  . LEU   A 1 581 ? 0.329   14.327  17.989  1.00 95.43 581 A 1 
ATOM   4590 C C   . LEU   A 1 581 ? -0.789  13.401  18.480  1.00 96.46 581 A 1 
ATOM   4591 O O   . LEU   A 1 581 ? -1.860  13.883  18.852  1.00 96.24 581 A 1 
ATOM   4592 C CB  . LEU   A 1 581 ? 0.475   14.259  16.459  1.00 94.70 581 A 1 
ATOM   4593 C CG  . LEU   A 1 581 ? -0.839  14.528  15.692  1.00 92.21 581 A 1 
ATOM   4594 C CD1 . LEU   A 1 581 ? -1.327  15.965  15.865  1.00 84.01 581 A 1 
ATOM   4595 C CD2 . LEU   A 1 581 ? -0.635  14.261  14.204  1.00 83.30 581 A 1 
ATOM   4596 N N   . LEU   A 1 582 ? -0.540  12.098  18.507  1.00 95.64 582 A 1 
ATOM   4597 C CA  . LEU   A 1 582 ? -1.505  11.111  18.999  1.00 96.43 582 A 1 
ATOM   4598 C C   . LEU   A 1 582 ? -1.796  11.319  20.489  1.00 97.18 582 A 1 
ATOM   4599 O O   . LEU   A 1 582 ? -2.961  11.415  20.877  1.00 97.17 582 A 1 
ATOM   4600 C CB  . LEU   A 1 582 ? -0.965  9.698   18.730  1.00 96.30 582 A 1 
ATOM   4601 C CG  . LEU   A 1 582 ? -0.964  9.300   17.241  1.00 95.27 582 A 1 
ATOM   4602 C CD1 . LEU   A 1 582 ? -0.076  8.080   17.041  1.00 92.72 582 A 1 
ATOM   4603 C CD2 . LEU   A 1 582 ? -2.368  8.954   16.745  1.00 92.16 582 A 1 
ATOM   4604 N N   . ASN   A 1 583 ? -0.765  11.465  21.314  1.00 97.00 583 A 1 
ATOM   4605 C CA  . ASN   A 1 583 ? -0.930  11.666  22.755  1.00 97.06 583 A 1 
ATOM   4606 C C   . ASN   A 1 583 ? -1.633  12.981  23.103  1.00 97.48 583 A 1 
ATOM   4607 O O   . ASN   A 1 583 ? -2.402  13.007  24.058  1.00 97.10 583 A 1 
ATOM   4608 C CB  . ASN   A 1 583 ? 0.436   11.583  23.447  1.00 96.40 583 A 1 
ATOM   4609 C CG  . ASN   A 1 583 ? 0.911   10.158  23.654  1.00 95.42 583 A 1 
ATOM   4610 O OD1 . ASN   A 1 583 ? 0.168   9.265   24.024  1.00 89.30 583 A 1 
ATOM   4611 N ND2 . ASN   A 1 583 ? 2.189   9.913   23.470  1.00 88.36 583 A 1 
ATOM   4612 N N   . SER   A 1 584 ? -1.431  14.046  22.323  1.00 97.78 584 A 1 
ATOM   4613 C CA  . SER   A 1 584 ? -2.109  15.336  22.533  1.00 97.66 584 A 1 
ATOM   4614 C C   . SER   A 1 584 ? -3.627  15.272  22.343  1.00 97.81 584 A 1 
ATOM   4615 O O   . SER   A 1 584 ? -4.332  16.188  22.761  1.00 96.83 584 A 1 
ATOM   4616 C CB  . SER   A 1 584 ? -1.514  16.405  21.613  1.00 97.01 584 A 1 
ATOM   4617 O OG  . SER   A 1 584 ? -1.902  16.241  20.261  1.00 91.99 584 A 1 
ATOM   4618 N N   . ARG   A 1 585 ? -4.119  14.201  21.728  1.00 97.83 585 A 1 
ATOM   4619 C CA  . ARG   A 1 585 ? -5.534  13.985  21.410  1.00 97.80 585 A 1 
ATOM   4620 C C   . ARG   A 1 585 ? -6.137  12.782  22.140  1.00 97.83 585 A 1 
ATOM   4621 O O   . ARG   A 1 585 ? -7.234  12.372  21.803  1.00 96.84 585 A 1 
ATOM   4622 C CB  . ARG   A 1 585 ? -5.701  13.898  19.889  1.00 97.32 585 A 1 
ATOM   4623 C CG  . ARG   A 1 585 ? -5.301  15.220  19.198  1.00 94.84 585 A 1 
ATOM   4624 C CD  . ARG   A 1 585 ? -5.520  15.141  17.684  1.00 91.03 585 A 1 
ATOM   4625 N NE  . ARG   A 1 585 ? -6.935  14.939  17.331  1.00 85.23 585 A 1 
ATOM   4626 C CZ  . ARG   A 1 585 ? -7.861  15.845  17.067  1.00 80.23 585 A 1 
ATOM   4627 N NH1 . ARG   A 1 585 ? -7.604  17.110  17.056  1.00 70.98 585 A 1 
ATOM   4628 N NH2 . ARG   A 1 585 ? -9.080  15.491  16.799  1.00 74.84 585 A 1 
ATOM   4629 N N   . VAL   A 1 586 ? -5.436  12.219  23.112  1.00 97.86 586 A 1 
ATOM   4630 C CA  . VAL   A 1 586 ? -5.963  11.127  23.939  1.00 97.86 586 A 1 
ATOM   4631 C C   . VAL   A 1 586 ? -7.041  11.667  24.875  1.00 97.45 586 A 1 
ATOM   4632 O O   . VAL   A 1 586 ? -6.794  12.602  25.632  1.00 96.46 586 A 1 
ATOM   4633 C CB  . VAL   A 1 586 ? -4.840  10.426  24.722  1.00 97.61 586 A 1 
ATOM   4634 C CG1 . VAL   A 1 586 ? -5.372  9.390   25.717  1.00 95.79 586 A 1 
ATOM   4635 C CG2 . VAL   A 1 586 ? -3.897  9.686   23.764  1.00 95.37 586 A 1 
ATOM   4636 N N   . VAL   A 1 587 ? -8.220  11.039  24.843  1.00 97.20 587 A 1 
ATOM   4637 C CA  . VAL   A 1 587 ? -9.366  11.382  25.703  1.00 96.23 587 A 1 
ATOM   4638 C C   . VAL   A 1 587 ? -9.530  10.417  26.874  1.00 96.18 587 A 1 
ATOM   4639 O O   . VAL   A 1 587 ? -10.048 10.799  27.923  1.00 94.47 587 A 1 
ATOM   4640 C CB  . VAL   A 1 587 ? -10.675 11.481  24.895  1.00 94.32 587 A 1 
ATOM   4641 C CG1 . VAL   A 1 587 ? -10.617 12.666  23.924  1.00 87.37 587 A 1 
ATOM   4642 C CG2 . VAL   A 1 587 ? -11.004 10.214  24.093  1.00 86.90 587 A 1 
ATOM   4643 N N   . SER   A 1 588 ? -9.084  9.174   26.725  1.00 96.50 588 A 1 
ATOM   4644 C CA  . SER   A 1 588 ? -9.137  8.166   27.784  1.00 96.43 588 A 1 
ATOM   4645 C C   . SER   A 1 588 ? -8.042  7.111   27.618  1.00 97.33 588 A 1 
ATOM   4646 O O   . SER   A 1 588 ? -7.514  6.900   26.524  1.00 97.08 588 A 1 
ATOM   4647 C CB  . SER   A 1 588 ? -10.531 7.524   27.851  1.00 94.45 588 A 1 
ATOM   4648 O OG  . SER   A 1 588 ? -10.880 6.925   26.620  1.00 87.59 588 A 1 
ATOM   4649 N N   . ARG   A 1 589 ? -7.696  6.463   28.733  1.00 97.41 589 A 1 
ATOM   4650 C CA  . ARG   A 1 589 ? -6.644  5.445   28.823  1.00 97.63 589 A 1 
ATOM   4651 C C   . ARG   A 1 589 ? -7.157  4.250   29.607  1.00 97.85 589 A 1 
ATOM   4652 O O   . ARG   A 1 589 ? -7.749  4.433   30.669  1.00 96.90 589 A 1 
ATOM   4653 C CB  . ARG   A 1 589 ? -5.397  6.006   29.516  1.00 96.27 589 A 1 
ATOM   4654 C CG  . ARG   A 1 589 ? -4.778  7.209   28.797  1.00 89.99 589 A 1 
ATOM   4655 C CD  . ARG   A 1 589 ? -3.531  7.695   29.545  1.00 88.94 589 A 1 
ATOM   4656 N NE  . ARG   A 1 589 ? -2.430  7.976   28.614  1.00 80.44 589 A 1 
ATOM   4657 C CZ  . ARG   A 1 589 ? -1.259  8.506   28.915  1.00 75.52 589 A 1 
ATOM   4658 N NH1 . ARG   A 1 589 ? -0.984  8.940   30.110  1.00 68.78 589 A 1 
ATOM   4659 N NH2 . ARG   A 1 589 ? -0.335  8.588   28.011  1.00 65.77 589 A 1 
ATOM   4660 N N   . TYR   A 1 590 ? -6.872  3.072   29.103  1.00 98.04 590 A 1 
ATOM   4661 C CA  . TYR   A 1 590 ? -7.268  1.809   29.717  1.00 98.08 590 A 1 
ATOM   4662 C C   . TYR   A 1 590 ? -6.099  0.832   29.667  1.00 98.28 590 A 1 
ATOM   4663 O O   . TYR   A 1 590 ? -5.359  0.808   28.688  1.00 97.67 590 A 1 
ATOM   4664 C CB  . TYR   A 1 590 ? -8.484  1.243   28.986  1.00 97.62 590 A 1 
ATOM   4665 C CG  . TYR   A 1 590 ? -9.626  2.225   28.848  1.00 97.37 590 A 1 
ATOM   4666 C CD1 . TYR   A 1 590 ? -10.495 2.464   29.929  1.00 94.74 590 A 1 
ATOM   4667 C CD2 . TYR   A 1 590 ? -9.800  2.943   27.646  1.00 95.39 590 A 1 
ATOM   4668 C CE1 . TYR   A 1 590 ? -11.541 3.391   29.812  1.00 94.22 590 A 1 
ATOM   4669 C CE2 . TYR   A 1 590 ? -10.844 3.875   27.518  1.00 94.37 590 A 1 
ATOM   4670 C CZ  . TYR   A 1 590 ? -11.716 4.092   28.604  1.00 95.19 590 A 1 
ATOM   4671 O OH  . TYR   A 1 590 ? -12.744 4.993   28.481  1.00 93.47 590 A 1 
ATOM   4672 N N   . PHE   A 1 591 ? -5.952  0.031   30.711  1.00 98.20 591 A 1 
ATOM   4673 C CA  . PHE   A 1 591 ? -4.885  -0.960  30.818  1.00 98.14 591 A 1 
ATOM   4674 C C   . PHE   A 1 591 ? -5.474  -2.357  30.950  1.00 98.22 591 A 1 
ATOM   4675 O O   . PHE   A 1 591 ? -6.541  -2.536  31.539  1.00 97.39 591 A 1 
ATOM   4676 C CB  . PHE   A 1 591 ? -3.971  -0.629  32.000  1.00 97.52 591 A 1 
ATOM   4677 C CG  . PHE   A 1 591 ? -3.137  0.618   31.803  1.00 97.32 591 A 1 
ATOM   4678 C CD1 . PHE   A 1 591 ? -1.841  0.520   31.263  1.00 94.12 591 A 1 
ATOM   4679 C CD2 . PHE   A 1 591 ? -3.647  1.883   32.145  1.00 94.40 591 A 1 
ATOM   4680 C CE1 . PHE   A 1 591 ? -1.059  1.671   31.078  1.00 94.04 591 A 1 
ATOM   4681 C CE2 . PHE   A 1 591 ? -2.872  3.042   31.958  1.00 93.76 591 A 1 
ATOM   4682 C CZ  . PHE   A 1 591 ? -1.574  2.932   31.426  1.00 95.34 591 A 1 
ATOM   4683 N N   . SER   A 1 592 ? -4.758  -3.343  30.432  1.00 97.78 592 A 1 
ATOM   4684 C CA  . SER   A 1 592 ? -5.119  -4.744  30.641  1.00 97.80 592 A 1 
ATOM   4685 C C   . SER   A 1 592 ? -5.180  -5.067  32.138  1.00 97.76 592 A 1 
ATOM   4686 O O   . SER   A 1 592 ? -4.214  -4.796  32.861  1.00 97.27 592 A 1 
ATOM   4687 C CB  . SER   A 1 592 ? -4.108  -5.646  29.943  1.00 97.42 592 A 1 
ATOM   4688 O OG  . SER   A 1 592 ? -4.493  -7.001  30.032  1.00 95.69 592 A 1 
ATOM   4689 N N   . PRO   A 1 593 ? -6.283  -5.655  32.621  1.00 97.53 593 A 1 
ATOM   4690 C CA  . PRO   A 1 593 ? -6.505  -5.847  34.055  1.00 96.91 593 A 1 
ATOM   4691 C C   . PRO   A 1 593 ? -5.706  -7.011  34.640  1.00 96.32 593 A 1 
ATOM   4692 O O   . PRO   A 1 593 ? -5.559  -7.127  35.855  1.00 93.42 593 A 1 
ATOM   4693 C CB  . PRO   A 1 593 ? -8.017  -6.068  34.177  1.00 96.25 593 A 1 
ATOM   4694 C CG  . PRO   A 1 593 ? -8.382  -6.746  32.854  1.00 95.47 593 A 1 
ATOM   4695 C CD  . PRO   A 1 593 ? -7.459  -6.049  31.861  1.00 97.15 593 A 1 
ATOM   4696 N N   . MET   A 1 594 ? -5.193  -7.897  33.789  1.00 96.98 594 A 1 
ATOM   4697 C CA  . MET   A 1 594 ? -4.457  -9.082  34.213  1.00 96.52 594 A 1 
ATOM   4698 C C   . MET   A 1 594 ? -3.475  -9.569  33.146  1.00 96.95 594 A 1 
ATOM   4699 O O   . MET   A 1 594 ? -3.464  -9.096  32.009  1.00 95.62 594 A 1 
ATOM   4700 C CB  . MET   A 1 594 ? -5.448  -10.185 34.632  1.00 93.78 594 A 1 
ATOM   4701 C CG  . MET   A 1 594 ? -6.366  -10.676 33.503  1.00 86.51 594 A 1 
ATOM   4702 S SD  . MET   A 1 594 ? -7.629  -11.878 34.050  1.00 85.83 594 A 1 
ATOM   4703 C CE  . MET   A 1 594 ? -6.577  -13.199 34.697  1.00 73.74 594 A 1 
ATOM   4704 N N   . CYS   A 1 595 ? -2.637  -10.519 33.513  1.00 95.53 595 A 1 
ATOM   4705 C CA  . CYS   A 1 595 ? -1.752  -11.172 32.552  1.00 95.01 595 A 1 
ATOM   4706 C C   . CYS   A 1 595 ? -2.551  -12.063 31.585  1.00 95.09 595 A 1 
ATOM   4707 O O   . CYS   A 1 595 ? -3.454  -12.776 32.034  1.00 94.13 595 A 1 
ATOM   4708 C CB  . CYS   A 1 595 ? -0.692  -11.994 33.291  1.00 92.95 595 A 1 
ATOM   4709 S SG  . CYS   A 1 595 ? 0.444   -10.899 34.196  1.00 88.62 595 A 1 
ATOM   4710 N N   . PRO   A 1 596 ? -2.199  -12.075 30.284  1.00 94.17 596 A 1 
ATOM   4711 C CA  . PRO   A 1 596 ? -2.802  -12.995 29.327  1.00 93.45 596 A 1 
ATOM   4712 C C   . PRO   A 1 596 ? -2.453  -14.443 29.669  1.00 92.38 596 A 1 
ATOM   4713 O O   . PRO   A 1 596 ? -1.448  -14.734 30.332  1.00 90.89 596 A 1 
ATOM   4714 C CB  . PRO   A 1 596 ? -2.245  -12.581 27.962  1.00 93.20 596 A 1 
ATOM   4715 C CG  . PRO   A 1 596 ? -0.870  -12.011 28.312  1.00 92.47 596 A 1 
ATOM   4716 C CD  . PRO   A 1 596 ? -1.124  -11.326 29.655  1.00 93.58 596 A 1 
ATOM   4717 N N   . LYS   A 1 597 ? -3.268  -15.375 29.178  1.00 89.74 597 A 1 
ATOM   4718 C CA  . LYS   A 1 597 ? -2.990  -16.802 29.340  1.00 87.48 597 A 1 
ATOM   4719 C C   . LYS   A 1 597 ? -1.681  -17.163 28.642  1.00 86.19 597 A 1 
ATOM   4720 O O   . LYS   A 1 597 ? -1.536  -17.011 27.425  1.00 83.92 597 A 1 
ATOM   4721 C CB  . LYS   A 1 597 ? -4.147  -17.651 28.811  1.00 85.21 597 A 1 
ATOM   4722 C CG  . LYS   A 1 597 ? -5.435  -17.457 29.628  1.00 74.05 597 A 1 
ATOM   4723 C CD  . LYS   A 1 597 ? -6.578  -18.307 29.057  1.00 69.71 597 A 1 
ATOM   4724 C CE  . LYS   A 1 597 ? -7.911  -17.898 29.686  1.00 59.43 597 A 1 
ATOM   4725 N NZ  . LYS   A 1 597 ? -8.678  -16.978 28.797  1.00 51.57 597 A 1 
ATOM   4726 N N   . TRP   A 1 598 ? -0.781  -17.709 29.419  1.00 79.78 598 A 1 
ATOM   4727 C CA  . TRP   A 1 598 ? 0.471   -18.253 28.917  1.00 76.96 598 A 1 
ATOM   4728 C C   . TRP   A 1 598 ? 0.706   -19.626 29.530  1.00 74.97 598 A 1 
ATOM   4729 O O   . TRP   A 1 598 ? 0.498   -19.836 30.726  1.00 73.29 598 A 1 
ATOM   4730 C CB  . TRP   A 1 598 ? 1.609   -17.279 29.210  1.00 74.52 598 A 1 
ATOM   4731 C CG  . TRP   A 1 598 ? 2.954   -17.771 28.787  1.00 70.05 598 A 1 
ATOM   4732 C CD1 . TRP   A 1 598 ? 3.469   -17.716 27.544  1.00 65.95 598 A 1 
ATOM   4733 C CD2 . TRP   A 1 598 ? 3.966   -18.405 29.621  1.00 67.94 598 A 1 
ATOM   4734 N NE1 . TRP   A 1 598 ? 4.749   -18.253 27.544  1.00 63.88 598 A 1 
ATOM   4735 C CE2 . TRP   A 1 598 ? 5.095   -18.675 28.806  1.00 66.43 598 A 1 
ATOM   4736 C CE3 . TRP   A 1 598 ? 4.046   -18.749 30.989  1.00 65.46 598 A 1 
ATOM   4737 C CZ2 . TRP   A 1 598 ? 6.275   -19.249 29.324  1.00 64.49 598 A 1 
ATOM   4738 C CZ3 . TRP   A 1 598 ? 5.217   -19.327 31.507  1.00 64.28 598 A 1 
ATOM   4739 C CH2 . TRP   A 1 598 ? 6.321   -19.567 30.680  1.00 63.40 598 A 1 
ATOM   4740 N N   . VAL   A 1 599 ? 1.079   -20.580 28.694  1.00 71.85 599 A 1 
ATOM   4741 C CA  . VAL   A 1 599 ? 1.440   -21.934 29.123  1.00 69.02 599 A 1 
ATOM   4742 C C   . VAL   A 1 599 ? 2.869   -22.186 28.659  1.00 66.54 599 A 1 
ATOM   4743 O O   . VAL   A 1 599 ? 3.143   -21.984 27.469  1.00 62.25 599 A 1 
ATOM   4744 C CB  . VAL   A 1 599 ? 0.475   -23.003 28.579  1.00 65.17 599 A 1 
ATOM   4745 C CG1 . VAL   A 1 599 ? 0.800   -24.382 29.159  1.00 58.49 599 A 1 
ATOM   4746 C CG2 . VAL   A 1 599 ? -0.985  -22.691 28.937  1.00 59.78 599 A 1 
ATOM   4747 N N   . PRO   A 1 600 ? 3.758   -22.613 29.555  1.00 58.40 600 A 1 
ATOM   4748 C CA  . PRO   A 1 600 ? 5.122   -22.951 29.180  1.00 55.49 600 A 1 
ATOM   4749 C C   . PRO   A 1 600 ? 5.157   -23.994 28.059  1.00 54.18 600 A 1 
ATOM   4750 O O   . PRO   A 1 600 ? 4.420   -24.980 28.082  1.00 51.26 600 A 1 
ATOM   4751 C CB  . PRO   A 1 600 ? 5.796   -23.483 30.450  1.00 52.57 600 A 1 
ATOM   4752 C CG  . PRO   A 1 600 ? 4.953   -22.905 31.582  1.00 51.68 600 A 1 
ATOM   4753 C CD  . PRO   A 1 600 ? 3.559   -22.795 30.979  1.00 55.21 600 A 1 
ATOM   4754 N N   . GLY   A 1 601 ? 6.055   -23.789 27.114  1.00 47.35 601 A 1 
ATOM   4755 C CA  . GLY   A 1 601 ? 6.189   -24.662 25.951  1.00 44.65 601 A 1 
ATOM   4756 C C   . GLY   A 1 601 ? 5.550   -24.052 24.705  1.00 45.39 601 A 1 
ATOM   4757 O O   . GLY   A 1 601 ? 4.389   -23.655 24.687  1.00 41.80 601 A 1 
ATOM   4758 N N   . TYR   A 1 602 ? 6.333   -24.013 23.646  1.00 38.56 602 A 1 
ATOM   4759 C CA  . TYR   A 1 602 ? 5.848   -23.650 22.326  1.00 37.49 602 A 1 
ATOM   4760 C C   . TYR   A 1 602 ? 4.701   -24.601 21.986  1.00 38.39 602 A 1 
ATOM   4761 O O   . TYR   A 1 602 ? 4.926   -25.810 21.870  1.00 36.40 602 A 1 
ATOM   4762 C CB  . TYR   A 1 602 ? 6.977   -23.761 21.289  1.00 34.44 602 A 1 
ATOM   4763 C CG  . TYR   A 1 602 ? 8.093   -22.754 21.483  1.00 32.30 602 A 1 
ATOM   4764 C CD1 . TYR   A 1 602 ? 8.043   -21.511 20.825  1.00 29.96 602 A 1 
ATOM   4765 C CD2 . TYR   A 1 602 ? 9.184   -23.046 22.325  1.00 28.64 602 A 1 
ATOM   4766 C CE1 . TYR   A 1 602 ? 9.071   -20.570 21.000  1.00 26.92 602 A 1 
ATOM   4767 C CE2 . TYR   A 1 602 ? 10.219  -22.109 22.515  1.00 29.07 602 A 1 
ATOM   4768 C CZ  . TYR   A 1 602 ? 10.160  -20.871 21.845  1.00 28.37 602 A 1 
ATOM   4769 O OH  . TYR   A 1 602 ? 11.164  -19.956 22.022  1.00 25.15 602 A 1 
ATOM   4770 N N   . LYS   A 1 603 ? 3.480   -24.064 21.790  1.00 34.96 603 A 1 
ATOM   4771 C CA  . LYS   A 1 603 ? 2.549   -24.783 20.933  1.00 35.08 603 A 1 
ATOM   4772 C C   . LYS   A 1 603 ? 3.283   -24.910 19.604  1.00 36.42 603 A 1 
ATOM   4773 O O   . LYS   A 1 603 ? 3.381   -23.935 18.864  1.00 34.54 603 A 1 
ATOM   4774 C CB  . LYS   A 1 603 ? 1.203   -24.057 20.767  1.00 32.91 603 A 1 
ATOM   4775 C CG  . LYS   A 1 603 ? 0.185   -24.456 21.844  1.00 28.81 603 A 1 
ATOM   4776 C CD  . LYS   A 1 603 ? -1.170  -23.795 21.566  1.00 26.77 603 A 1 
ATOM   4777 C CE  . LYS   A 1 603 ? -2.223  -24.234 22.583  1.00 23.11 603 A 1 
ATOM   4778 N NZ  . LYS   A 1 603 ? -3.522  -23.557 22.354  1.00 20.75 603 A 1 
ATOM   4779 N N   . LYS   A 1 604 ? 3.827   -26.092 19.349  1.00 32.65 604 A 1 
ATOM   4780 C CA  . LYS   A 1 604 ? 4.156   -26.457 17.982  1.00 32.29 604 A 1 
ATOM   4781 C C   . LYS   A 1 604 ? 2.870   -26.181 17.220  1.00 33.39 604 A 1 
ATOM   4782 O O   . LYS   A 1 604 ? 1.827   -26.740 17.574  1.00 31.29 604 A 1 
ATOM   4783 C CB  . LYS   A 1 604 ? 4.572   -27.933 17.852  1.00 29.79 604 A 1 
ATOM   4784 C CG  . LYS   A 1 604 ? 6.034   -28.167 18.265  1.00 26.16 604 A 1 
ATOM   4785 C CD  . LYS   A 1 604 ? 6.445   -29.625 18.001  1.00 23.92 604 A 1 
ATOM   4786 C CE  . LYS   A 1 604 ? 7.929   -29.833 18.304  1.00 20.22 604 A 1 
ATOM   4787 N NZ  . LYS   A 1 604 ? 8.374   -31.212 17.989  1.00 17.50 604 A 1 
ATOM   4788 N N   . TRP   A 1 605 ? 2.936   -25.267 16.274  1.00 31.50 605 A 1 
ATOM   4789 C CA  . TRP   A 1 605 ? 1.952   -25.262 15.211  1.00 28.29 605 A 1 
ATOM   4790 C C   . TRP   A 1 605 ? 2.030   -26.684 14.664  1.00 27.96 605 A 1 
ATOM   4791 O O   . TRP   A 1 605 ? 3.053   -27.069 14.091  1.00 25.47 605 A 1 
ATOM   4792 C CB  . TRP   A 1 605 ? 2.287   -24.182 14.190  1.00 26.09 605 A 1 
ATOM   4793 C CG  . TRP   A 1 605 ? 2.051   -22.776 14.668  1.00 25.44 605 A 1 
ATOM   4794 C CD1 . TRP   A 1 605 ? 2.737   -22.128 15.638  1.00 22.29 605 A 1 
ATOM   4795 C CD2 . TRP   A 1 605 ? 1.036   -21.832 14.196  1.00 23.42 605 A 1 
ATOM   4796 N NE1 . TRP   A 1 605 ? 2.221   -20.842 15.803  1.00 22.57 605 A 1 
ATOM   4797 C CE2 . TRP   A 1 605 ? 1.185   -20.622 14.931  1.00 23.81 605 A 1 
ATOM   4798 C CE3 . TRP   A 1 605 ? 0.028   -21.884 13.210  1.00 24.85 605 A 1 
ATOM   4799 C CZ2 . TRP   A 1 605 ? 0.360   -19.497 14.700  1.00 23.90 605 A 1 
ATOM   4800 C CZ3 . TRP   A 1 605 ? -0.793  -20.760 12.986  1.00 22.40 605 A 1 
ATOM   4801 C CH2 . TRP   A 1 605 ? -0.630  -19.584 13.722  1.00 22.96 605 A 1 
ATOM   4802 N N   . ASN   A 1 606 ? 1.060   -27.503 15.041  1.00 29.07 606 A 1 
ATOM   4803 C CA  . ASN   A 1 606 ? 1.017   -28.857 14.532  1.00 28.69 606 A 1 
ATOM   4804 C C   . ASN   A 1 606 ? 0.912   -28.665 13.025  1.00 29.25 606 A 1 
ATOM   4805 O O   . ASN   A 1 606 ? -0.110  -28.182 12.545  1.00 27.09 606 A 1 
ATOM   4806 C CB  . ASN   A 1 606 ? -0.177  -29.635 15.117  1.00 26.72 606 A 1 
ATOM   4807 C CG  . ASN   A 1 606 ? 0.088   -30.286 16.472  1.00 24.22 606 A 1 
ATOM   4808 O OD1 . ASN   A 1 606 ? 1.191   -30.347 16.986  1.00 22.55 606 A 1 
ATOM   4809 N ND2 . ASN   A 1 606 ? -0.942  -30.822 17.090  1.00 22.13 606 A 1 
ATOM   4810 N N   . ASN   A 1 607 ? 1.966   -29.032 12.324  1.00 30.99 607 A 1 
ATOM   4811 C CA  . ASN   A 1 607 ? 1.796   -29.533 10.979  1.00 30.07 607 A 1 
ATOM   4812 C C   . ASN   A 1 607 ? 0.792   -30.667 11.129  1.00 29.82 607 A 1 
ATOM   4813 O O   . ASN   A 1 607 ? 1.158   -31.777 11.527  1.00 27.13 607 A 1 
ATOM   4814 C CB  . ASN   A 1 607 ? 3.139   -30.028 10.401  1.00 27.84 607 A 1 
ATOM   4815 C CG  . ASN   A 1 607 ? 4.041   -28.908 9.888   1.00 25.59 607 A 1 
ATOM   4816 O OD1 . ASN   A 1 607 ? 3.668   -27.759 9.782   1.00 23.87 607 A 1 
ATOM   4817 N ND2 . ASN   A 1 607 ? 5.270   -29.229 9.546   1.00 23.70 607 A 1 
ATOM   4818 N N   . THR   A 1 608 ? -0.497  -30.361 10.955  1.00 29.89 608 A 1 
ATOM   4819 C CA  . THR   A 1 608 ? -1.464  -31.396 10.654  1.00 28.93 608 A 1 
ATOM   4820 C C   . THR   A 1 608 ? -0.971  -32.003 9.351   1.00 28.03 608 A 1 
ATOM   4821 O O   . THR   A 1 608 ? -1.049  -31.367 8.298   1.00 25.76 608 A 1 
ATOM   4822 C CB  . THR   A 1 608 ? -2.888  -30.835 10.516  1.00 26.67 608 A 1 
ATOM   4823 O OG1 . THR   A 1 608 ? -2.886  -29.576 9.878   1.00 25.28 608 A 1 
ATOM   4824 C CG2 . THR   A 1 608 ? -3.530  -30.639 11.897  1.00 26.11 608 A 1 
ATOM   4825 N N   . SER   A 1 609 ? -0.363  -33.184 9.496   1.00 24.81 609 A 1 
ATOM   4826 C CA  . SER   A 1 609 ? -0.182  -34.141 8.413   1.00 23.56 609 A 1 
ATOM   4827 C C   . SER   A 1 609 ? -1.526  -34.469 7.778   1.00 22.42 609 A 1 
ATOM   4828 O O   . SER   A 1 609 ? -2.521  -34.565 8.541   1.00 19.69 609 A 1 
ATOM   4829 C CB  . SER   A 1 609 ? 0.411   -35.434 8.982   1.00 21.72 609 A 1 
ATOM   4830 O OG  . SER   A 1 609 ? -0.462  -35.865 10.016  1.00 21.12 609 A 1 
ATOM   4831 O OXT . SER   A 1 609 ? -1.502  -34.673 6.507   1.00 20.19 609 A 1 
HETATM 4832 C C1  . LIG_B B 2 .   ? -1.032  -1.477  -6.740  1.00 75.18 1   B 1 
HETATM 4833 C C2  . LIG_B B 2 .   ? -1.001  -1.569  -5.344  1.00 76.74 1   B 1 
HETATM 4834 C C3  . LIG_B B 2 .   ? -0.119  -0.793  -4.595  1.00 76.12 1   B 1 
HETATM 4835 C C4  . LIG_B B 2 .   ? 0.724   0.062   -5.274  1.00 78.95 1   B 1 
HETATM 4836 C C5  . LIG_B B 2 .   ? 0.684   0.156   -6.682  1.00 80.55 1   B 1 
HETATM 4837 C C6  . LIG_B B 2 .   ? -0.192  -0.621  -7.403  1.00 77.38 1   B 1 
HETATM 4838 C C7  . LIG_B B 2 .   ? 1.651   1.108   -7.035  1.00 79.92 1   B 1 
HETATM 4839 C C8  . LIG_B B 2 .   ? 2.240   1.543   -5.881  1.00 76.48 1   B 1 
HETATM 4840 N N1  . LIG_B B 2 .   ? 1.678   0.929   -4.840  1.00 76.74 1   B 1 
HETATM 4841 C C9  . LIG_B B 2 .   ? 1.973   1.581   -8.406  1.00 78.40 1   B 1 
HETATM 4842 C C10 . LIG_B B 2 .   ? 3.076   0.718   -9.009  1.00 78.35 1   B 1 
HETATM 4843 O O1  . LIG_B B 2 .   ? 2.835   0.101   -10.053 1.00 70.52 1   B 1 
HETATM 4844 O O2  . LIG_B B 2 .   ? 4.167   0.649   -8.407  1.00 69.82 1   B 1 
HETATM 4845 C C1  . LIG_C C 3 .   ? -7.742  2.951   -10.395 1.00 67.56 1   C 1 
HETATM 4846 C C2  . LIG_C C 3 .   ? -7.217  1.553   -10.351 1.00 70.19 1   C 1 
HETATM 4847 C C3  . LIG_C C 3 .   ? -8.304  0.557   -10.593 1.00 66.10 1   C 1 
HETATM 4848 O O1  . LIG_C C 3 .   ? -8.995  0.662   -11.613 1.00 63.13 1   C 1 
HETATM 4849 O O2  . LIG_C C 3 .   ? -8.488  -0.367  -9.769  1.00 64.04 1   C 1 
HETATM 4850 N N1  . LIG_C C 3 .   ? -6.607  1.291   -9.078  1.00 64.76 1   C 1 
HETATM 4851 C C4  . LIG_C C 3 .   ? -6.581  3.926   -10.412 1.00 64.22 1   C 1 
HETATM 4852 O O3  . LIG_C C 3 .   ? -6.199  4.346   -11.511 1.00 61.41 1   C 1 
HETATM 4853 O O4  . LIG_C C 3 .   ? -6.045  4.258   -9.336  1.00 61.58 1   C 1 
HETATM 4854 C C1  . LIG_D D 4 .   ? -2.286  -5.474  -0.174  1.00 83.29 1   D 1 
HETATM 4855 N N1  . LIG_D D 4 .   ? -2.988  -5.771  -1.271  1.00 87.42 1   D 1 
HETATM 4856 C C2  . LIG_D D 4 .   ? -2.584  -5.316  -2.479  1.00 89.02 1   D 1 
HETATM 4857 C C3  . LIG_D D 4 .   ? -1.427  -4.542  -2.567  1.00 88.47 1   D 1 
HETATM 4858 C C4  . LIG_D D 4 .   ? -0.747  -4.284  -1.372  1.00 84.78 1   D 1 
HETATM 4859 N N2  . LIG_D D 4 .   ? -1.175  -4.737  -0.177  1.00 82.28 1   D 1 
HETATM 4860 N N3  . LIG_D D 4 .   ? 0.323   -3.544  -1.715  1.00 84.90 1   D 1 
HETATM 4861 C C5  . LIG_D D 4 .   ? 0.302   -3.359  -3.043  1.00 87.01 1   D 1 
HETATM 4862 N N4  . LIG_D D 4 .   ? -0.760  -3.952  -3.581  1.00 88.74 1   D 1 
HETATM 4863 C C6  . LIG_D D 4 .   ? 1.342   -3.086  -0.768  1.00 82.65 1   D 1 
HETATM 4864 C C7  . LIG_D D 4 .   ? 2.441   -4.118  -0.712  1.00 83.15 1   D 1 
HETATM 4865 C C8  . LIG_D D 4 .   ? 3.428   -3.608  -1.706  1.00 84.17 1   D 1 
HETATM 4866 C C9  . LIG_D D 4 .   ? 3.308   -2.132  -1.496  1.00 82.39 1   D 1 
HETATM 4867 O O1  . LIG_D D 4 .   ? 1.914   -1.886  -1.244  1.00 81.67 1   D 1 
HETATM 4868 C C10 . LIG_D D 4 .   ? 3.771   -1.374  -2.695  1.00 83.81 1   D 1 
HETATM 4869 O O2  . LIG_D D 4 .   ? 3.738   0.007   -2.370  1.00 81.03 1   D 1 
HETATM 4870 P P1  . LIG_D D 4 .   ? 4.895   0.955   -2.928  1.00 83.22 1   D 1 
HETATM 4871 O O3  . LIG_D D 4 .   ? 4.715   2.261   -2.189  1.00 75.84 1   D 1 
HETATM 4872 O O4  . LIG_D D 4 .   ? 4.642   1.092   -4.402  1.00 77.99 1   D 1 
HETATM 4873 O O5  . LIG_D D 4 .   ? 6.201   0.280   -2.637  1.00 77.25 1   D 1 
HETATM 4874 O O6  . LIG_D D 4 .   ? 4.741   -4.075  -1.501  1.00 82.02 1   D 1 
HETATM 4875 O O7  . LIG_D D 4 .   ? 3.020   -4.137  0.577   1.00 78.09 1   D 1 
HETATM 4876 N N5  . LIG_D D 4 .   ? -3.304  -5.606  -3.573  1.00 91.11 1   D 1 
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