# 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-amp-val
#
_entry.id ntgh36et-iaa-amp-val
#
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 ? ?               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         
?               ?       LIG_D ? ?               CC(C)[C@@H](C(=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 @ 2026-02-06 12:23:24)"
_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 84.76
_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 24.38 1 1   
A GLU   2   2 24.68 1 2   
A ARG   3   2 22.30 1 3   
A SER   4   2 24.69 1 4   
A VAL   5   2 26.91 1 5   
A ALA   6   2 28.22 1 6   
A ASN   7   2 31.07 1 7   
A GLU   8   2 29.43 1 8   
A ALA   9   2 38.59 1 9   
A PRO   10  2 37.86 1 10  
A LYS   11  2 34.71 1 11  
A ALA   12  2 43.17 1 12  
A THR   13  2 42.71 1 13  
A ILE   14  2 39.78 1 14  
A MET   15  2 46.81 1 15  
A VAL   16  2 49.52 1 16  
A GLU   17  2 51.85 1 17  
A ASP   18  2 72.08 1 18  
A TYR   19  2 82.63 1 19  
A LYS   20  2 80.49 1 20  
A LYS   21  2 80.72 1 21  
A ASN   22  2 91.65 1 22  
A LEU   23  2 94.78 1 23  
A GLU   24  2 90.69 1 24  
A PHE   25  2 97.10 1 25  
A ILE   26  2 97.73 1 26  
A GLU   27  2 94.81 1 27  
A GLU   28  2 88.81 1 28  
A VAL   29  2 97.62 1 29  
A THR   30  2 97.93 1 30  
A SER   31  2 97.79 1 31  
A ASN   32  2 94.77 1 32  
A VAL   33  2 97.07 1 33  
A ASP   34  2 96.82 1 34  
A GLU   35  2 88.72 1 35  
A VAL   36  2 98.41 1 36  
A GLN   37  2 97.64 1 37  
A MET   38  2 91.46 1 38  
A ARG   39  2 85.84 1 39  
A VAL   40  2 98.37 1 40  
A LEU   41  2 98.12 1 41  
A ALA   42  2 98.03 1 42  
A GLU   43  2 94.22 1 43  
A ILE   44  2 98.20 1 44  
A LEU   45  2 97.70 1 45  
A SER   46  2 94.63 1 46  
A GLN   47  2 88.86 1 47  
A ASN   48  2 96.46 1 48  
A ALA   49  2 95.91 1 49  
A HIS   50  2 81.42 1 50  
A VAL   51  2 96.23 1 51  
A GLU   52  2 95.88 1 52  
A TYR   53  2 97.66 1 53  
A LEU   54  2 96.79 1 54  
A GLN   55  2 87.97 1 55  
A ARG   56  2 93.16 1 56  
A TYR   57  2 93.38 1 57  
A ASN   58  2 85.11 1 58  
A LEU   59  2 89.70 1 59  
A ASN   60  2 83.90 1 60  
A GLY   61  2 91.16 1 61  
A ARG   62  2 83.47 1 62  
A THR   63  2 93.87 1 63  
A ASP   64  2 92.93 1 64  
A ARG   65  2 91.22 1 65  
A GLU   66  2 83.17 1 66  
A THR   67  2 94.81 1 67  
A PHE   68  2 97.13 1 68  
A LYS   69  2 94.46 1 69  
A LYS   70  2 84.41 1 70  
A VAL   71  2 93.78 1 71  
A VAL   72  2 96.48 1 72  
A PRO   73  2 96.09 1 73  
A VAL   74  2 95.57 1 74  
A ILE   75  2 95.79 1 75  
A THR   76  2 90.15 1 76  
A TYR   77  2 91.23 1 77  
A GLU   78  2 79.86 1 78  
A ASP   79  2 94.38 1 79  
A ILE   80  2 96.53 1 80  
A GLN   81  2 87.57 1 81  
A PRO   82  2 94.48 1 82  
A ASP   83  2 96.61 1 83  
A ILE   84  2 95.13 1 84  
A LYS   85  2 83.95 1 85  
A ARG   86  2 93.84 1 86  
A ILE   87  2 95.91 1 87  
A ALA   88  2 93.17 1 88  
A TYR   89  2 87.98 1 89  
A GLY   90  2 93.50 1 90  
A ASP   91  2 96.12 1 91  
A LYS   92  2 89.26 1 92  
A SER   93  2 96.81 1 93  
A PRO   94  2 97.24 1 94  
A ILE   95  2 97.32 1 95  
A LEU   96  2 98.04 1 96  
A CYS   97  2 98.11 1 97  
A SER   98  2 95.88 1 98  
A GLN   99  2 89.47 1 99  
A PRO   100 2 96.98 1 100 
A ILE   101 2 97.23 1 101 
A SER   102 2 96.77 1 102 
A GLU   103 2 94.43 1 103 
A LEU   104 2 94.51 1 104 
A LEU   105 2 93.37 1 105 
A SER   106 2 82.04 1 106 
A SER   107 2 78.89 1 107 
A SER   108 2 67.67 1 108 
A GLY   109 2 66.62 1 109 
A THR   110 2 58.48 1 110 
A SER   111 2 60.94 1 111 
A GLY   112 2 48.95 1 112 
A GLY   113 2 45.51 1 113 
A GLU   114 2 54.29 1 114 
A SER   115 2 72.47 1 115 
A LYS   116 2 79.35 1 116 
A LEU   117 2 90.01 1 117 
A ILE   118 2 95.69 1 118 
A PRO   119 2 97.34 1 119 
A SER   120 2 97.70 1 120 
A THR   121 2 96.94 1 121 
A GLU   122 2 85.59 1 122 
A ALA   123 2 96.38 1 123 
A ALA   124 2 96.39 1 124 
A LEU   125 2 92.16 1 125 
A GLY   126 2 93.50 1 126 
A ARG   127 2 89.49 1 127 
A ARG   128 2 92.72 1 128 
A LEU   129 2 90.18 1 129 
A GLN   130 2 85.20 1 130 
A LEU   131 2 95.08 1 131 
A LEU   132 2 89.91 1 132 
A LYS   133 2 84.04 1 133 
A LEU   134 2 95.03 1 134 
A LEU   135 2 94.39 1 135 
A MET   136 2 84.96 1 136 
A SER   137 2 92.52 1 137 
A VAL   138 2 95.42 1 138 
A MET   139 2 93.37 1 139 
A SER   140 2 91.23 1 140 
A GLN   141 2 86.14 1 141 
A VAL   142 2 92.80 1 142 
A ALA   143 2 91.00 1 143 
A PRO   144 2 87.24 1 144 
A ASP   145 2 81.85 1 145 
A PHE   146 2 84.39 1 146 
A GLY   147 2 84.25 1 147 
A LYS   148 2 82.57 1 148 
A GLY   149 2 92.11 1 149 
A LYS   150 2 92.59 1 150 
A GLY   151 2 95.37 1 151 
A MET   152 2 96.12 1 152 
A TYR   153 2 93.94 1 153 
A PHE   154 2 93.87 1 154 
A MET   155 2 91.47 1 155 
A PHE   156 2 85.03 1 156 
A ILE   157 2 84.42 1 157 
A SER   158 2 76.15 1 158 
A SER   159 2 74.83 1 159 
A GLU   160 2 80.83 1 160 
A GLN   161 2 73.58 1 161 
A LYS   162 2 80.23 1 162 
A THR   163 2 89.72 1 163 
A PRO   164 2 88.69 1 164 
A GLY   165 2 91.72 1 165 
A GLY   166 2 92.15 1 166 
A LEU   167 2 93.82 1 167 
A LEU   168 2 92.14 1 168 
A ALA   169 2 89.49 1 169 
A ARG   170 2 87.37 1 170 
A PHE   171 2 80.48 1 171 
A PHE   172 2 91.24 1 172 
A THR   173 2 89.22 1 173 
A THR   174 2 90.78 1 174 
A SER   175 2 93.31 1 175 
A PHE   176 2 91.00 1 176 
A TYR   177 2 92.55 1 177 
A LYS   178 2 90.55 1 178 
A SER   179 2 89.62 1 179 
A PRO   180 2 85.29 1 180 
A TYR   181 2 83.35 1 181 
A ILE   182 2 80.86 1 182 
A ASN   183 2 68.61 1 183 
A CYS   184 2 61.60 1 184 
A GLY   185 2 59.39 1 185 
A TYR   186 2 58.02 1 186 
A PRO   187 2 56.82 1 187 
A CYS   188 2 57.37 1 188 
A ARG   189 2 59.97 1 189 
A LYS   190 2 74.48 1 190 
A PHE   191 2 92.02 1 191 
A THR   192 2 96.41 1 192 
A SER   193 2 96.22 1 193 
A PRO   194 2 96.04 1 194 
A THR   195 2 93.07 1 195 
A ALA   196 2 96.64 1 196 
A THR   197 2 96.52 1 197 
A ILE   198 2 95.13 1 198 
A LEU   199 2 94.10 1 199 
A CYS   200 2 92.67 1 200 
A GLN   201 2 79.22 1 201 
A ASP   202 2 85.50 1 202 
A SER   203 2 78.92 1 203 
A TYR   204 2 86.49 1 204 
A GLN   205 2 93.33 1 205 
A SER   206 2 93.15 1 206 
A MET   207 2 89.73 1 207 
A TYR   208 2 96.88 1 208 
A SER   209 2 96.87 1 209 
A GLN   210 2 96.77 1 210 
A MET   211 2 97.00 1 211 
A LEU   212 2 98.10 1 212 
A CYS   213 2 98.45 1 213 
A GLY   214 2 98.63 1 214 
A LEU   215 2 98.40 1 215 
A CYS   216 2 97.71 1 216 
A GLN   217 2 96.01 1 217 
A ASN   218 2 97.03 1 218 
A GLN   219 2 92.60 1 219 
A GLU   220 2 91.28 1 220 
A VAL   221 2 97.23 1 221 
A LEU   222 2 93.97 1 222 
A ARG   223 2 87.85 1 223 
A VAL   224 2 96.81 1 224 
A GLY   225 2 95.74 1 225 
A SER   226 2 90.79 1 226 
A LEU   227 2 88.22 1 227 
A PHE   228 2 79.30 1 228 
A ALA   229 2 82.37 1 229 
A THR   230 2 72.94 1 230 
A GLY   231 2 82.26 1 231 
A PHE   232 2 89.86 1 232 
A ILE   233 2 79.80 1 233 
A ARG   234 2 65.53 1 234 
A GLY   235 2 88.60 1 235 
A ILE   236 2 88.81 1 236 
A ARG   237 2 67.73 1 237 
A PHE   238 2 88.24 1 238 
A LEU   239 2 94.80 1 239 
A GLU   240 2 82.42 1 240 
A LYS   241 2 76.98 1 241 
A HIS   242 2 89.64 1 242 
A TRP   243 2 96.58 1 243 
A SER   244 2 95.35 1 244 
A LEU   245 2 94.09 1 245 
A LEU   246 2 97.96 1 246 
A CYS   247 2 98.04 1 247 
A ASN   248 2 92.84 1 248 
A ASP   249 2 97.67 1 249 
A ILE   250 2 98.23 1 250 
A ARG   251 2 93.46 1 251 
A ASN   252 2 94.72 1 252 
A GLY   253 2 97.50 1 253 
A THR   254 2 93.98 1 254 
A ILE   255 2 90.84 1 255 
A ASN   256 2 91.77 1 256 
A THR   257 2 93.31 1 257 
A GLN   258 2 86.70 1 258 
A ILE   259 2 96.10 1 259 
A THR   260 2 96.06 1 260 
A ASP   261 2 95.85 1 261 
A PRO   262 2 97.08 1 262 
A SER   263 2 95.26 1 263 
A VAL   264 2 97.61 1 264 
A ARG   265 2 93.66 1 265 
A GLU   266 2 89.45 1 266 
A ALA   267 2 97.59 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 96.13 1 271 
A LEU   272 2 96.78 1 272 
A LYS   273 2 85.88 1 273 
A PRO   274 2 97.60 1 274 
A ASP   275 2 97.41 1 275 
A PRO   276 2 97.86 1 276 
A LYS   277 2 87.38 1 277 
A LEU   278 2 97.99 1 278 
A ALA   279 2 98.60 1 279 
A ASP   280 2 97.29 1 280 
A PHE   281 2 97.50 1 281 
A ILE   282 2 98.25 1 282 
A GLU   283 2 92.47 1 283 
A ALA   284 2 98.16 1 284 
A GLU   285 2 96.91 1 285 
A CYS   286 2 97.44 1 286 
A SER   287 2 94.54 1 287 
A LYS   288 2 92.72 1 288 
A ASP   289 2 86.22 1 289 
A SER   290 2 90.61 1 290 
A TRP   291 2 91.51 1 291 
A GLN   292 2 90.23 1 292 
A GLY   293 2 96.95 1 293 
A ILE   294 2 97.07 1 294 
A ILE   295 2 96.35 1 295 
A THR   296 2 95.35 1 296 
A ARG   297 2 94.37 1 297 
A LEU   298 2 98.25 1 298 
A TRP   299 2 98.30 1 299 
A PRO   300 2 97.60 1 300 
A ASN   301 2 95.84 1 301 
A THR   302 2 96.33 1 302 
A LYS   303 2 92.51 1 303 
A TYR   304 2 95.94 1 304 
A VAL   305 2 97.20 1 305 
A ASP   306 2 94.89 1 306 
A ALA   307 2 94.71 1 307 
A ILE   308 2 90.26 1 308 
A LEU   309 2 88.48 1 309 
A THR   310 2 88.20 1 310 
A GLY   311 2 79.35 1 311 
A SER   312 2 67.02 1 312 
A MET   313 2 73.14 1 313 
A SER   314 2 76.52 1 314 
A GLN   315 2 63.04 1 315 
A TYR   316 2 70.92 1 316 
A ILE   317 2 85.16 1 317 
A PRO   318 2 79.34 1 318 
A ILE   319 2 77.67 1 319 
A LEU   320 2 90.38 1 320 
A ASP   321 2 89.57 1 321 
A TYR   322 2 86.22 1 322 
A TYR   323 2 90.27 1 323 
A SER   324 2 94.36 1 324 
A ASN   325 2 86.15 1 325 
A SER   326 2 86.61 1 326 
A LEU   327 2 95.48 1 327 
A PRO   328 2 97.04 1 328 
A LEU   329 2 96.57 1 329 
A ILE   330 2 94.79 1 330 
A SER   331 2 96.51 1 331 
A THR   332 2 95.68 1 332 
A LEU   333 2 92.79 1 333 
A TYR   334 2 97.08 1 334 
A GLY   335 2 95.33 1 335 
A SER   336 2 93.29 1 336 
A SER   337 2 93.02 1 337 
A GLU   338 2 95.52 1 338 
A CYS   339 2 95.88 1 339 
A HIS   340 2 92.45 1 340 
A PHE   341 2 98.03 1 341 
A GLY   342 2 98.38 1 342 
A ILE   343 2 97.38 1 343 
A ASN   344 2 97.70 1 344 
A LEU   345 2 97.75 1 345 
A ASN   346 2 91.44 1 346 
A PRO   347 2 96.67 1 347 
A PHE   348 2 96.19 1 348 
A CYS   349 2 96.92 1 349 
A LYS   350 2 85.79 1 350 
A PRO   351 2 93.51 1 351 
A SER   352 2 91.65 1 352 
A GLU   353 2 91.18 1 353 
A VAL   354 2 96.91 1 354 
A SER   355 2 97.72 1 355 
A TYR   356 2 97.96 1 356 
A THR   357 2 98.28 1 357 
A LEU   358 2 97.21 1 358 
A ILE   359 2 98.26 1 359 
A PRO   360 2 98.12 1 360 
A THR   361 2 98.01 1 361 
A MET   362 2 96.98 1 362 
A CYS   363 2 98.59 1 363 
A TYR   364 2 98.17 1 364 
A PHE   365 2 98.60 1 365 
A GLU   366 2 97.67 1 366 
A PHE   367 2 98.05 1 367 
A LEU   368 2 91.66 1 368 
A PRO   369 2 93.01 1 369 
A TYR   370 2 82.55 1 370 
A HIS   371 2 66.10 1 371 
A GLY   372 2 56.47 1 372 
A ASN   373 2 36.06 1 373 
A SER   374 2 34.93 1 374 
A GLY   375 2 35.52 1 375 
A VAL   376 2 27.94 1 376 
A ILE   377 2 30.02 1 377 
A ASP   378 2 28.07 1 378 
A SER   379 2 29.72 1 379 
A ILE   380 2 31.40 1 380 
A SER   381 2 35.55 1 381 
A MET   382 2 37.48 1 382 
A PRO   383 2 53.41 1 383 
A LYS   384 2 51.29 1 384 
A SER   385 2 64.63 1 385 
A LEU   386 2 77.02 1 386 
A ASN   387 2 73.18 1 387 
A GLU   388 2 67.19 1 388 
A LYS   389 2 68.68 1 389 
A GLU   390 2 71.08 1 390 
A GLN   391 2 73.80 1 391 
A GLN   392 2 64.07 1 392 
A GLN   393 2 73.37 1 393 
A LEU   394 2 92.38 1 394 
A VAL   395 2 94.58 1 395 
A ASP   396 2 96.59 1 396 
A LEU   397 2 98.23 1 397 
A ALA   398 2 97.14 1 398 
A ASP   399 2 95.77 1 399 
A VAL   400 2 97.27 1 400 
A GLU   401 2 90.26 1 401 
A ILE   402 2 92.07 1 402 
A GLY   403 2 94.61 1 403 
A GLN   404 2 89.19 1 404 
A GLU   405 2 89.85 1 405 
A TYR   406 2 96.41 1 406 
A GLU   407 2 89.68 1 407 
A LEU   408 2 97.13 1 408 
A VAL   409 2 97.78 1 409 
A VAL   410 2 98.27 1 410 
A THR   411 2 98.46 1 411 
A THR   412 2 98.31 1 412 
A TYR   413 2 98.08 1 413 
A SER   414 2 96.91 1 414 
A GLY   415 2 98.29 1 415 
A LEU   416 2 98.08 1 416 
A TYR   417 2 98.18 1 417 
A ARG   418 2 96.15 1 418 
A TYR   419 2 96.83 1 419 
A ARG   420 2 89.62 1 420 
A VAL   421 2 92.75 1 421 
A GLY   422 2 86.60 1 422 
A ASP   423 2 90.13 1 423 
A VAL   424 2 89.49 1 424 
A LEU   425 2 95.82 1 425 
A ARG   426 2 88.39 1 426 
A VAL   427 2 97.49 1 427 
A ALA   428 2 97.41 1 428 
A GLY   429 2 98.01 1 429 
A TYR   430 2 93.66 1 430 
A LYS   431 2 94.56 1 431 
A ASN   432 2 95.22 1 432 
A ASN   433 2 94.17 1 433 
A ALA   434 2 98.10 1 434 
A PRO   435 2 97.87 1 435 
A ARG   436 2 90.26 1 436 
A PHE   437 2 98.23 1 437 
A ASN   438 2 93.53 1 438 
A PHE   439 2 90.13 1 439 
A LEU   440 2 84.46 1 440 
A CYS   441 2 77.85 1 441 
A ARG   442 2 66.51 1 442 
A GLU   443 2 68.02 1 443 
A ASN   444 2 58.67 1 444 
A VAL   445 2 68.38 1 445 
A ILE   446 2 77.07 1 446 
A LEU   447 2 83.17 1 447 
A SER   448 2 70.03 1 448 
A ILE   449 2 64.78 1 449 
A GLY   450 2 58.26 1 450 
A ALA   451 2 52.42 1 451 
A ASP   452 2 65.68 1 452 
A PHE   453 2 53.88 1 453 
A THR   454 2 79.91 1 454 
A ASN   455 2 72.43 1 455 
A GLU   456 2 74.68 1 456 
A VAL   457 2 73.48 1 457 
A GLU   458 2 76.16 1 458 
A LEU   459 2 90.82 1 459 
A GLN   460 2 78.75 1 460 
A ASN   461 2 80.71 1 461 
A ALA   462 2 92.62 1 462 
A VAL   463 2 94.45 1 463 
A LYS   464 2 82.39 1 464 
A ASN   465 2 91.34 1 465 
A ALA   466 2 96.34 1 466 
A VAL   467 2 90.63 1 467 
A GLY   468 2 93.58 1 468 
A ASN   469 2 91.11 1 469 
A LEU   470 2 91.17 1 470 
A MET   471 2 79.88 1 471 
A PRO   472 2 88.27 1 472 
A PHE   473 2 88.17 1 473 
A ASP   474 2 79.71 1 474 
A SER   475 2 88.14 1 475 
A GLN   476 2 81.19 1 476 
A VAL   477 2 92.00 1 477 
A THR   478 2 87.36 1 478 
A GLU   479 2 88.02 1 479 
A TYR   480 2 92.20 1 480 
A THR   481 2 93.53 1 481 
A GLY   482 2 93.59 1 482 
A TYR   483 2 90.85 1 483 
A VAL   484 2 81.59 1 484 
A ASP   485 2 84.15 1 485 
A ILE   486 2 60.17 1 486 
A THR   487 2 63.23 1 487 
A THR   488 2 66.86 1 488 
A ILE   489 2 56.53 1 489 
A PRO   490 2 66.99 1 490 
A SER   491 2 74.91 1 491 
A HIS   492 2 90.90 1 492 
A TYR   493 2 93.59 1 493 
A VAL   494 2 96.53 1 494 
A ILE   495 2 96.14 1 495 
A PHE   496 2 96.69 1 496 
A TRP   497 2 96.73 1 497 
A GLU   498 2 93.76 1 498 
A LEU   499 2 91.80 1 499 
A ASN   500 2 79.82 1 500 
A ALA   501 2 71.24 1 501 
A ASN   502 2 58.38 1 502 
A ASP   503 2 54.77 1 503 
A SER   504 2 65.88 1 504 
A THR   505 2 72.67 1 505 
A PRO   506 2 82.47 1 506 
A VAL   507 2 91.06 1 507 
A PRO   508 2 93.71 1 508 
A PRO   509 2 95.75 1 509 
A SER   510 2 95.68 1 510 
A VAL   511 2 95.52 1 511 
A PHE   512 2 95.63 1 512 
A GLU   513 2 96.10 1 513 
A ASP   514 2 94.06 1 514 
A CYS   515 2 97.34 1 515 
A CYS   516 2 97.90 1 516 
A LEU   517 2 96.11 1 517 
A THR   518 2 95.75 1 518 
A ILE   519 2 96.08 1 519 
A GLU   520 2 94.82 1 520 
A GLU   521 2 87.89 1 521 
A SER   522 2 88.02 1 522 
A LEU   523 2 87.32 1 523 
A ASN   524 2 74.68 1 524 
A TYR   525 2 58.12 1 525 
A PHE   526 2 56.61 1 526 
A TYR   527 2 86.95 1 527 
A ARG   528 2 80.21 1 528 
A GLU   529 2 65.97 1 529 
A GLY   530 2 74.64 1 530 
A ARG   531 2 89.42 1 531 
A ALA   532 2 78.01 1 532 
A SER   533 2 64.06 1 533 
A ASN   534 2 53.72 1 534 
A ALA   535 2 61.52 1 535 
A SER   536 2 63.68 1 536 
A ILE   537 2 81.56 1 537 
A GLY   538 2 90.82 1 538 
A PRO   539 2 95.95 1 539 
A LEU   540 2 97.32 1 540 
A GLU   541 2 97.28 1 541 
A ILE   542 2 97.65 1 542 
A ARG   543 2 96.64 1 543 
A VAL   544 2 96.32 1 544 
A VAL   545 2 96.15 1 545 
A GLU   546 2 90.15 1 546 
A ILE   547 2 89.77 1 547 
A GLY   548 2 94.09 1 548 
A THR   549 2 95.41 1 549 
A PHE   550 2 92.78 1 550 
A ASP   551 2 87.72 1 551 
A LYS   552 2 85.68 1 552 
A LEU   553 2 89.40 1 553 
A MET   554 2 82.05 1 554 
A ASP   555 2 84.25 1 555 
A TYR   556 2 84.40 1 556 
A CYS   557 2 83.40 1 557 
A SER   558 2 78.26 1 558 
A SER   559 2 79.74 1 559 
A LEU   560 2 76.08 1 560 
A GLY   561 2 74.41 1 561 
A ALA   562 2 73.96 1 562 
A SER   563 2 73.64 1 563 
A MET   564 2 69.17 1 564 
A ASN   565 2 72.10 1 565 
A GLN   566 2 69.75 1 566 
A TYR   567 2 72.17 1 567 
A LYS   568 2 68.09 1 568 
A THR   569 2 78.29 1 569 
A PRO   570 2 80.79 1 570 
A ARG   571 2 78.61 1 571 
A CYS   572 2 81.47 1 572 
A VAL   573 2 83.45 1 573 
A LYS   574 2 66.60 1 574 
A TYR   575 2 75.74 1 575 
A ALA   576 2 82.21 1 576 
A PRO   577 2 86.84 1 577 
A LEU   578 2 87.56 1 578 
A ILE   579 2 90.43 1 579 
A GLU   580 2 85.09 1 580 
A LEU   581 2 92.38 1 581 
A LEU   582 2 95.55 1 582 
A ASN   583 2 94.82 1 583 
A SER   584 2 96.57 1 584 
A ARG   585 2 90.13 1 585 
A VAL   586 2 96.92 1 586 
A VAL   587 2 93.14 1 587 
A SER   588 2 94.91 1 588 
A ARG   589 2 86.85 1 589 
A TYR   590 2 96.16 1 590 
A PHE   591 2 96.09 1 591 
A SER   592 2 97.32 1 592 
A PRO   593 2 96.20 1 593 
A MET   594 2 90.76 1 594 
A CYS   595 2 93.67 1 595 
A PRO   596 2 92.72 1 596 
A LYS   597 2 76.22 1 597 
A TRP   598 2 68.34 1 598 
A VAL   599 2 63.70 1 599 
A PRO   600 2 53.67 1 600 
A GLY   601 2 43.84 1 601 
A TYR   602 2 31.64 1 602 
A LYS   603 2 28.99 1 603 
A LYS   604 2 27.20 1 604 
A TRP   605 2 23.96 1 605 
A ASN   606 2 26.23 1 606 
A ASN   607 2 27.33 1 607 
A THR   608 2 26.45 1 608 
A SER   609 2 21.39 1 609 
B LIG_B .   2 75.46 1 610 
C LIG_C .   2 83.38 1 611 
D LIG_D .   2 63.83 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   ? 19.531  29.489  -35.450 1.00 22.79 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 18.334  29.220  -34.628 1.00 26.08 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 17.857  27.814  -34.956 1.00 27.92 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 16.981  27.653  -35.796 1.00 27.38 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 17.209  30.234  -34.893 1.00 26.25 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 17.484  31.616  -34.308 1.00 23.75 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 16.190  32.815  -34.742 1.00 21.83 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 16.836  34.312  -33.945 1.00 19.03 1   A 1 
ATOM   9    N N   . GLU   A 1 2   ? 18.534  26.808  -34.417 1.00 25.37 2   A 1 
ATOM   10   C CA  . GLU   A 1 2   ? 18.107  25.424  -34.610 1.00 26.60 2   A 1 
ATOM   11   C C   . GLU   A 1 2   ? 16.773  25.259  -33.885 1.00 26.17 2   A 1 
ATOM   12   O O   . GLU   A 1 2   ? 16.667  25.516  -32.686 1.00 25.47 2   A 1 
ATOM   13   C CB  . GLU   A 1 2   ? 19.177  24.456  -34.104 1.00 26.72 2   A 1 
ATOM   14   C CG  . GLU   A 1 2   ? 20.364  24.417  -35.085 1.00 24.61 2   A 1 
ATOM   15   C CD  . GLU   A 1 2   ? 21.518  23.516  -34.623 1.00 22.83 2   A 1 
ATOM   16   O OE1 . GLU   A 1 2   ? 22.272  23.075  -35.516 1.00 19.46 2   A 1 
ATOM   17   O OE2 . GLU   A 1 2   ? 21.650  23.329  -33.393 1.00 24.89 2   A 1 
ATOM   18   N N   . ARG   A 1 3   ? 15.721  24.948  -34.643 1.00 23.87 3   A 1 
ATOM   19   C CA  . ARG   A 1 3   ? 14.414  24.664  -34.062 1.00 24.40 3   A 1 
ATOM   20   C C   . ARG   A 1 3   ? 14.604  23.409  -33.223 1.00 23.78 3   A 1 
ATOM   21   O O   . ARG   A 1 3   ? 14.826  22.346  -33.789 1.00 23.30 3   A 1 
ATOM   22   C CB  . ARG   A 1 3   ? 13.347  24.450  -35.147 1.00 24.99 3   A 1 
ATOM   23   C CG  . ARG   A 1 3   ? 12.916  25.763  -35.817 1.00 23.92 3   A 1 
ATOM   24   C CD  . ARG   A 1 3   ? 11.821  25.485  -36.854 1.00 23.28 3   A 1 
ATOM   25   N NE  . ARG   A 1 3   ? 11.385  26.715  -37.532 1.00 20.99 3   A 1 
ATOM   26   C CZ  . ARG   A 1 3   ? 10.445  26.812  -38.466 1.00 19.55 3   A 1 
ATOM   27   N NH1 . ARG   A 1 3   ? 9.795   25.767  -38.892 1.00 18.70 3   A 1 
ATOM   28   N NH2 . ARG   A 1 3   ? 10.148  27.966  -38.992 1.00 18.57 3   A 1 
ATOM   29   N N   . SER   A 1 4   ? 14.540  23.553  -31.909 1.00 25.32 4   A 1 
ATOM   30   C CA  . SER   A 1 4   ? 14.424  22.411  -31.014 1.00 25.45 4   A 1 
ATOM   31   C C   . SER   A 1 4   ? 13.226  21.609  -31.499 1.00 25.20 4   A 1 
ATOM   32   O O   . SER   A 1 4   ? 12.095  22.099  -31.436 1.00 24.38 4   A 1 
ATOM   33   C CB  . SER   A 1 4   ? 14.234  22.871  -29.561 1.00 24.77 4   A 1 
ATOM   34   O OG  . SER   A 1 4   ? 13.128  23.746  -29.455 1.00 23.05 4   A 1 
ATOM   35   N N   . VAL   A 1 5   ? 13.495  20.435  -32.063 1.00 28.47 5   A 1 
ATOM   36   C CA  . VAL   A 1 5   ? 12.447  19.475  -32.387 1.00 28.10 5   A 1 
ATOM   37   C C   . VAL   A 1 5   ? 11.836  19.132  -31.037 1.00 27.78 5   A 1 
ATOM   38   O O   . VAL   A 1 5   ? 12.451  18.426  -30.240 1.00 26.54 5   A 1 
ATOM   39   C CB  . VAL   A 1 5   ? 13.009  18.240  -33.117 1.00 27.32 5   A 1 
ATOM   40   C CG1 . VAL   A 1 5   ? 11.890  17.281  -33.520 1.00 23.69 5   A 1 
ATOM   41   C CG2 . VAL   A 1 5   ? 13.761  18.652  -34.394 1.00 26.46 5   A 1 
ATOM   42   N N   . ALA   A 1 6   ? 10.709  19.764  -30.732 1.00 29.58 6   A 1 
ATOM   43   C CA  . ALA   A 1 6   ? 9.922   19.374  -29.585 1.00 28.22 6   A 1 
ATOM   44   C C   . ALA   A 1 6   ? 9.639   17.888  -29.804 1.00 29.20 6   A 1 
ATOM   45   O O   . ALA   A 1 6   ? 9.023   17.539  -30.810 1.00 27.85 6   A 1 
ATOM   46   C CB  . ALA   A 1 6   ? 8.648   20.225  -29.522 1.00 26.27 6   A 1 
ATOM   47   N N   . ASN   A 1 7   ? 10.171  17.035  -28.931 1.00 34.12 7   A 1 
ATOM   48   C CA  . ASN   A 1 7   ? 9.791   15.630  -28.914 1.00 33.96 7   A 1 
ATOM   49   C C   . ASN   A 1 7   ? 8.278   15.630  -28.710 1.00 34.27 7   A 1 
ATOM   50   O O   . ASN   A 1 7   ? 7.803   15.864  -27.597 1.00 31.80 7   A 1 
ATOM   51   C CB  . ASN   A 1 7   ? 10.536  14.878  -27.793 1.00 31.97 7   A 1 
ATOM   52   C CG  . ASN   A 1 7   ? 11.889  14.316  -28.215 1.00 28.49 7   A 1 
ATOM   53   O OD1 . ASN   A 1 7   ? 12.204  14.170  -29.379 1.00 26.79 7   A 1 
ATOM   54   N ND2 . ASN   A 1 7   ? 12.719  13.951  -27.263 1.00 27.20 7   A 1 
ATOM   55   N N   . GLU   A 1 8   ? 7.535   15.503  -29.815 1.00 32.44 8   A 1 
ATOM   56   C CA  . GLU   A 1 8   ? 6.100   15.294  -29.748 1.00 33.00 8   A 1 
ATOM   57   C C   . GLU   A 1 8   ? 5.921   14.088  -28.836 1.00 33.50 8   A 1 
ATOM   58   O O   . GLU   A 1 8   ? 6.416   13.004  -29.140 1.00 31.60 8   A 1 
ATOM   59   C CB  . GLU   A 1 8   ? 5.480   15.044  -31.131 1.00 31.93 8   A 1 
ATOM   60   C CG  . GLU   A 1 8   ? 5.339   16.326  -31.972 1.00 28.14 8   A 1 
ATOM   61   C CD  . GLU   A 1 8   ? 4.549   16.114  -33.281 1.00 25.65 8   A 1 
ATOM   62   O OE1 . GLU   A 1 8   ? 4.038   17.122  -33.819 1.00 22.55 8   A 1 
ATOM   63   O OE2 . GLU   A 1 8   ? 4.418   14.956  -33.741 1.00 26.06 8   A 1 
ATOM   64   N N   . ALA   A 1 9   ? 5.297   14.311  -27.687 1.00 39.16 9   A 1 
ATOM   65   C CA  . ALA   A 1 9   ? 4.903   13.209  -26.832 1.00 38.59 9   A 1 
ATOM   66   C C   . ALA   A 1 9   ? 4.195   12.211  -27.750 1.00 39.83 9   A 1 
ATOM   67   O O   . ALA   A 1 9   ? 3.299   12.639  -28.488 1.00 38.47 9   A 1 
ATOM   68   C CB  . ALA   A 1 9   ? 3.980   13.729  -25.723 1.00 36.88 9   A 1 
ATOM   69   N N   . PRO   A 1 10  ? 4.647   10.945  -27.805 1.00 38.39 10  A 1 
ATOM   70   C CA  . PRO   A 1 10  ? 4.085   9.985   -28.739 1.00 38.01 10  A 1 
ATOM   71   C C   . PRO   A 1 10  ? 2.577   10.083  -28.583 1.00 39.54 10  A 1 
ATOM   72   O O   . PRO   A 1 10  ? 2.082   9.969   -27.462 1.00 38.08 10  A 1 
ATOM   73   C CB  . PRO   A 1 10  ? 4.655   8.617   -28.341 1.00 36.13 10  A 1 
ATOM   74   C CG  . PRO   A 1 10  ? 5.166   8.822   -26.917 1.00 35.92 10  A 1 
ATOM   75   C CD  . PRO   A 1 10  ? 5.547   10.294  -26.870 1.00 38.97 10  A 1 
ATOM   76   N N   . LYS   A 1 11  ? 1.876   10.417  -29.691 1.00 39.28 11  A 1 
ATOM   77   C CA  . LYS   A 1 11  ? 0.419   10.550  -29.670 1.00 39.37 11  A 1 
ATOM   78   C C   . LYS   A 1 11  ? -0.070  9.324   -28.942 1.00 40.34 11  A 1 
ATOM   79   O O   . LYS   A 1 11  ? 0.248   8.217   -29.378 1.00 38.59 11  A 1 
ATOM   80   C CB  . LYS   A 1 11  ? -0.183  10.591  -31.078 1.00 37.40 11  A 1 
ATOM   81   C CG  . LYS   A 1 11  ? -0.233  12.009  -31.642 1.00 33.22 11  A 1 
ATOM   82   C CD  . LYS   A 1 11  ? -0.885  12.007  -33.027 1.00 31.07 11  A 1 
ATOM   83   C CE  . LYS   A 1 11  ? -0.971  13.442  -33.544 1.00 27.83 11  A 1 
ATOM   84   N NZ  . LYS   A 1 11  ? -1.470  13.507  -34.935 1.00 25.25 11  A 1 
ATOM   85   N N   . ALA   A 1 12  ? -0.760  9.538   -27.835 1.00 43.68 12  A 1 
ATOM   86   C CA  . ALA   A 1 12  ? -1.268  8.459   -27.013 1.00 43.33 12  A 1 
ATOM   87   C C   . ALA   A 1 12  ? -2.221  7.670   -27.909 1.00 45.53 12  A 1 
ATOM   88   O O   . ALA   A 1 12  ? -3.382  8.018   -28.079 1.00 43.49 12  A 1 
ATOM   89   C CB  . ALA   A 1 12  ? -1.918  9.067   -25.777 1.00 39.83 12  A 1 
ATOM   90   N N   . THR   A 1 13  ? -1.639  6.723   -28.626 1.00 45.16 13  A 1 
ATOM   91   C CA  . THR   A 1 13  ? -2.343  5.930   -29.599 1.00 44.72 13  A 1 
ATOM   92   C C   . THR   A 1 13  ? -3.242  5.139   -28.700 1.00 45.60 13  A 1 
ATOM   93   O O   . THR   A 1 13  ? -2.762  4.295   -27.942 1.00 43.94 13  A 1 
ATOM   94   C CB  . THR   A 1 13  ? -1.406  5.042   -30.443 1.00 42.01 13  A 1 
ATOM   95   O OG1 . THR   A 1 13  ? -0.207  5.703   -30.743 1.00 39.29 13  A 1 
ATOM   96   C CG2 . THR   A 1 13  ? -2.055  4.689   -31.780 1.00 38.28 13  A 1 
ATOM   97   N N   . ILE   A 1 14  ? -4.521  5.509   -28.712 1.00 43.75 14  A 1 
ATOM   98   C CA  . ILE   A 1 14  ? -5.577  4.712   -28.108 1.00 43.08 14  A 1 
ATOM   99   C C   . ILE   A 1 14  ? -5.528  3.418   -28.908 1.00 44.42 14  A 1 
ATOM   100  O O   . ILE   A 1 14  ? -6.206  3.267   -29.917 1.00 42.34 14  A 1 
ATOM   101  C CB  . ILE   A 1 14  ? -6.949  5.420   -28.183 1.00 39.43 14  A 1 
ATOM   102  C CG1 . ILE   A 1 14  ? -6.905  6.813   -27.501 1.00 36.30 14  A 1 
ATOM   103  C CG2 . ILE   A 1 14  ? -8.025  4.535   -27.535 1.00 35.52 14  A 1 
ATOM   104  C CD1 . ILE   A 1 14  ? -8.184  7.641   -27.696 1.00 33.42 14  A 1 
ATOM   105  N N   . MET   A 1 15  ? -4.561  2.554   -28.551 1.00 52.92 15  A 1 
ATOM   106  C CA  . MET   A 1 15  ? -4.529  1.213   -29.092 1.00 52.58 15  A 1 
ATOM   107  C C   . MET   A 1 15  ? -5.852  0.635   -28.651 1.00 54.23 15  A 1 
ATOM   108  O O   . MET   A 1 15  ? -6.077  0.476   -27.452 1.00 51.13 15  A 1 
ATOM   109  C CB  . MET   A 1 15  ? -3.332  0.401   -28.577 1.00 47.72 15  A 1 
ATOM   110  C CG  . MET   A 1 15  ? -2.049  0.742   -29.344 1.00 42.25 15  A 1 
ATOM   111  S SD  . MET   A 1 15  ? -0.769  -0.547  -29.271 1.00 38.34 15  A 1 
ATOM   112  C CE  . MET   A 1 15  ? 0.037   -0.144  -27.711 1.00 35.28 15  A 1 
ATOM   113  N N   . VAL   A 1 16  ? -6.733  0.440   -29.643 1.00 52.69 16  A 1 
ATOM   114  C CA  . VAL   A 1 16  ? -7.990  -0.264  -29.435 1.00 52.41 16  A 1 
ATOM   115  C C   . VAL   A 1 16  ? -7.613  -1.543  -28.721 1.00 54.99 16  A 1 
ATOM   116  O O   . VAL   A 1 16  ? -6.830  -2.341  -29.238 1.00 52.15 16  A 1 
ATOM   117  C CB  . VAL   A 1 16  ? -8.710  -0.553  -30.759 1.00 47.73 16  A 1 
ATOM   118  C CG1 . VAL   A 1 16  ? -10.008 -1.318  -30.525 1.00 43.41 16  A 1 
ATOM   119  C CG2 . VAL   A 1 16  ? -9.050  0.762   -31.485 1.00 43.29 16  A 1 
ATOM   120  N N   . GLU   A 1 17  ? -8.054  -1.645  -27.489 1.00 59.12 17  A 1 
ATOM   121  C CA  . GLU   A 1 17  ? -7.632  -2.730  -26.631 1.00 60.04 17  A 1 
ATOM   122  C C   . GLU   A 1 17  ? -8.271  -4.007  -27.174 1.00 64.82 17  A 1 
ATOM   123  O O   . GLU   A 1 17  ? -9.494  -4.155  -27.176 1.00 61.33 17  A 1 
ATOM   124  C CB  . GLU   A 1 17  ? -8.004  -2.395  -25.186 1.00 53.59 17  A 1 
ATOM   125  C CG  . GLU   A 1 17  ? -6.943  -2.877  -24.202 1.00 47.29 17  A 1 
ATOM   126  C CD  . GLU   A 1 17  ? -7.207  -2.407  -22.776 1.00 42.50 17  A 1 
ATOM   127  O OE1 . GLU   A 1 17  ? -6.385  -2.777  -21.910 1.00 38.77 17  A 1 
ATOM   128  O OE2 . GLU   A 1 17  ? -8.188  -1.666  -22.542 1.00 39.23 17  A 1 
ATOM   129  N N   . ASP   A 1 18  ? -7.441  -4.906  -27.684 1.00 77.15 18  A 1 
ATOM   130  C CA  . ASP   A 1 18  ? -7.911  -6.205  -28.139 1.00 80.75 18  A 1 
ATOM   131  C C   . ASP   A 1 18  ? -8.097  -7.084  -26.902 1.00 85.97 18  A 1 
ATOM   132  O O   . ASP   A 1 18  ? -7.224  -7.854  -26.504 1.00 85.25 18  A 1 
ATOM   133  C CB  . ASP   A 1 18  ? -6.964  -6.786  -29.202 1.00 72.44 18  A 1 
ATOM   134  C CG  . ASP   A 1 18  ? -7.524  -8.049  -29.867 1.00 62.78 18  A 1 
ATOM   135  O OD1 . ASP   A 1 18  ? -8.441  -8.678  -29.288 1.00 57.28 18  A 1 
ATOM   136  O OD2 . ASP   A 1 18  ? -7.016  -8.397  -30.962 1.00 55.04 18  A 1 
ATOM   137  N N   . TYR   A 1 19  ? -9.243  -6.904  -26.260 1.00 85.70 19  A 1 
ATOM   138  C CA  . TYR   A 1 19  ? -9.592  -7.649  -25.052 1.00 87.96 19  A 1 
ATOM   139  C C   . TYR   A 1 19  ? -9.478  -9.153  -25.260 1.00 90.33 19  A 1 
ATOM   140  O O   . TYR   A 1 19  ? -9.033  -9.859  -24.360 1.00 90.45 19  A 1 
ATOM   141  C CB  . TYR   A 1 19  ? -11.020 -7.297  -24.611 1.00 85.59 19  A 1 
ATOM   142  C CG  . TYR   A 1 19  ? -11.242 -5.837  -24.291 1.00 83.87 19  A 1 
ATOM   143  C CD1 . TYR   A 1 19  ? -10.494 -5.214  -23.273 1.00 80.89 19  A 1 
ATOM   144  C CD2 . TYR   A 1 19  ? -12.188 -5.079  -25.013 1.00 80.33 19  A 1 
ATOM   145  C CE1 . TYR   A 1 19  ? -10.670 -3.848  -22.992 1.00 78.24 19  A 1 
ATOM   146  C CE2 . TYR   A 1 19  ? -12.370 -3.714  -24.741 1.00 77.79 19  A 1 
ATOM   147  C CZ  . TYR   A 1 19  ? -11.602 -3.100  -23.731 1.00 77.40 19  A 1 
ATOM   148  O OH  . TYR   A 1 19  ? -11.758 -1.762  -23.478 1.00 73.01 19  A 1 
ATOM   149  N N   . LYS   A 1 20  ? -9.840  -9.646  -26.449 1.00 90.13 20  A 1 
ATOM   150  C CA  . LYS   A 1 20  ? -9.766  -11.067 -26.761 1.00 90.86 20  A 1 
ATOM   151  C C   . LYS   A 1 20  ? -8.319  -11.558 -26.751 1.00 92.22 20  A 1 
ATOM   152  O O   . LYS   A 1 20  ? -8.022  -12.513 -26.038 1.00 92.27 20  A 1 
ATOM   153  C CB  . LYS   A 1 20  ? -10.470 -11.341 -28.093 1.00 89.46 20  A 1 
ATOM   154  C CG  . LYS   A 1 20  ? -10.574 -12.850 -28.320 1.00 78.21 20  A 1 
ATOM   155  C CD  . LYS   A 1 20  ? -11.206 -13.177 -29.674 1.00 73.15 20  A 1 
ATOM   156  C CE  . LYS   A 1 20  ? -11.109 -14.690 -29.827 1.00 63.32 20  A 1 
ATOM   157  N NZ  . LYS   A 1 20  ? -11.475 -15.150 -31.179 1.00 54.77 20  A 1 
ATOM   158  N N   . LYS   A 1 21  ? -7.403  -10.860 -27.448 1.00 92.55 21  A 1 
ATOM   159  C CA  . LYS   A 1 21  ? -5.967  -11.180 -27.416 1.00 92.82 21  A 1 
ATOM   160  C C   . LYS   A 1 21  ? -5.380  -11.102 -26.015 1.00 94.06 21  A 1 
ATOM   161  O O   . LYS   A 1 21  ? -4.561  -11.937 -25.648 1.00 93.90 21  A 1 
ATOM   162  C CB  . LYS   A 1 21  ? -5.185  -10.227 -28.319 1.00 91.10 21  A 1 
ATOM   163  C CG  . LYS   A 1 21  ? -5.019  -10.804 -29.717 1.00 77.04 21  A 1 
ATOM   164  C CD  . LYS   A 1 21  ? -4.157  -9.860  -30.544 1.00 72.18 21  A 1 
ATOM   165  C CE  . LYS   A 1 21  ? -3.925  -10.467 -31.916 1.00 60.10 21  A 1 
ATOM   166  N NZ  . LYS   A 1 21  ? -3.182  -9.528  -32.777 1.00 52.77 21  A 1 
ATOM   167  N N   . ASN   A 1 22  ? -5.784  -10.118 -25.226 1.00 94.46 22  A 1 
ATOM   168  C CA  . ASN   A 1 22  ? -5.296  -9.994  -23.854 1.00 94.62 22  A 1 
ATOM   169  C C   . ASN   A 1 22  ? -5.774  -11.156 -22.966 1.00 95.83 22  A 1 
ATOM   170  O O   . ASN   A 1 22  ? -5.009  -11.642 -22.137 1.00 95.82 22  A 1 
ATOM   171  C CB  . ASN   A 1 22  ? -5.744  -8.647  -23.284 1.00 92.98 22  A 1 
ATOM   172  C CG  . ASN   A 1 22  ? -5.054  -7.452  -23.925 1.00 90.63 22  A 1 
ATOM   173  O OD1 . ASN   A 1 22  ? -3.967  -7.517  -24.467 1.00 85.07 22  A 1 
ATOM   174  N ND2 . ASN   A 1 22  ? -5.665  -6.292  -23.839 1.00 83.76 22  A 1 
ATOM   175  N N   . LEU   A 1 23  ? -7.003  -11.627 -23.148 1.00 95.29 23  A 1 
ATOM   176  C CA  . LEU   A 1 23  ? -7.511  -12.803 -22.437 1.00 95.79 23  A 1 
ATOM   177  C C   . LEU   A 1 23  ? -6.809  -14.087 -22.902 1.00 96.52 23  A 1 
ATOM   178  O O   . LEU   A 1 23  ? -6.398  -14.880 -22.059 1.00 96.39 23  A 1 
ATOM   179  C CB  . LEU   A 1 23  ? -9.031  -12.904 -22.617 1.00 95.25 23  A 1 
ATOM   180  C CG  . LEU   A 1 23  ? -9.825  -11.780 -21.924 1.00 93.99 23  A 1 
ATOM   181  C CD1 . LEU   A 1 23  ? -11.273 -11.819 -22.410 1.00 92.81 23  A 1 
ATOM   182  C CD2 . LEU   A 1 23  ? -9.827  -11.907 -20.402 1.00 92.22 23  A 1 
ATOM   183  N N   . GLU   A 1 24  ? -6.595  -14.260 -24.211 1.00 96.39 24  A 1 
ATOM   184  C CA  . GLU   A 1 24  ? -5.811  -15.374 -24.768 1.00 96.58 24  A 1 
ATOM   185  C C   . GLU   A 1 24  ? -4.371  -15.364 -24.233 1.00 97.20 24  A 1 
ATOM   186  O O   . GLU   A 1 24  ? -3.861  -16.405 -23.823 1.00 97.01 24  A 1 
ATOM   187  C CB  . GLU   A 1 24  ? -5.821  -15.314 -26.311 1.00 95.96 24  A 1 
ATOM   188  C CG  . GLU   A 1 24  ? -7.175  -15.726 -26.920 1.00 88.93 24  A 1 
ATOM   189  C CD  . GLU   A 1 24  ? -7.307  -15.469 -28.439 1.00 84.29 24  A 1 
ATOM   190  O OE1 . GLU   A 1 24  ? -8.384  -15.798 -29.002 1.00 78.66 24  A 1 
ATOM   191  O OE2 . GLU   A 1 24  ? -6.383  -14.898 -29.059 1.00 81.18 24  A 1 
ATOM   192  N N   . PHE   A 1 25  ? -3.754  -14.190 -24.135 1.00 97.12 25  A 1 
ATOM   193  C CA  . PHE   A 1 25  ? -2.435  -14.037 -23.524 1.00 97.56 25  A 1 
ATOM   194  C C   . PHE   A 1 25  ? -2.422  -14.489 -22.060 1.00 98.03 25  A 1 
ATOM   195  O O   . PHE   A 1 25  ? -1.504  -15.193 -21.648 1.00 97.93 25  A 1 
ATOM   196  C CB  . PHE   A 1 25  ? -1.987  -12.579 -23.652 1.00 97.35 25  A 1 
ATOM   197  C CG  . PHE   A 1 25  ? -0.657  -12.292 -22.990 1.00 97.41 25  A 1 
ATOM   198  C CD1 . PHE   A 1 25  ? -0.606  -11.802 -21.670 1.00 96.82 25  A 1 
ATOM   199  C CD2 . PHE   A 1 25  ? 0.540   -12.537 -23.686 1.00 96.86 25  A 1 
ATOM   200  C CE1 . PHE   A 1 25  ? 0.632   -11.549 -21.057 1.00 96.34 25  A 1 
ATOM   201  C CE2 . PHE   A 1 25  ? 1.780   -12.281 -23.078 1.00 96.20 25  A 1 
ATOM   202  C CZ  . PHE   A 1 25  ? 1.824   -11.784 -21.765 1.00 96.45 25  A 1 
ATOM   203  N N   . ILE   A 1 26  ? -3.441  -14.134 -21.270 1.00 97.96 26  A 1 
ATOM   204  C CA  . ILE   A 1 26  ? -3.551  -14.609 -19.883 1.00 98.19 26  A 1 
ATOM   205  C C   . ILE   A 1 26  ? -3.629  -16.140 -19.851 1.00 98.40 26  A 1 
ATOM   206  O O   . ILE   A 1 26  ? -2.905  -16.752 -19.070 1.00 98.20 26  A 1 
ATOM   207  C CB  . ILE   A 1 26  ? -4.740  -13.961 -19.141 1.00 98.03 26  A 1 
ATOM   208  C CG1 . ILE   A 1 26  ? -4.485  -12.455 -18.920 1.00 97.46 26  A 1 
ATOM   209  C CG2 . ILE   A 1 26  ? -4.987  -14.642 -17.778 1.00 97.40 26  A 1 
ATOM   210  C CD1 . ILE   A 1 26  ? -5.737  -11.670 -18.508 1.00 96.19 26  A 1 
ATOM   211  N N   . GLU   A 1 27  ? -4.452  -16.762 -20.690 1.00 98.34 27  A 1 
ATOM   212  C CA  . GLU   A 1 27  ? -4.545  -18.227 -20.755 1.00 98.31 27  A 1 
ATOM   213  C C   . GLU   A 1 27  ? -3.200  -18.865 -21.127 1.00 98.45 27  A 1 
ATOM   214  O O   . GLU   A 1 27  ? -2.771  -19.818 -20.474 1.00 97.92 27  A 1 
ATOM   215  C CB  . GLU   A 1 27  ? -5.624  -18.683 -21.748 1.00 97.72 27  A 1 
ATOM   216  C CG  . GLU   A 1 27  ? -7.069  -18.299 -21.387 1.00 92.23 27  A 1 
ATOM   217  C CD  . GLU   A 1 27  ? -7.536  -18.791 -20.012 1.00 93.61 27  A 1 
ATOM   218  O OE1 . GLU   A 1 27  ? -8.392  -18.117 -19.395 1.00 87.17 27  A 1 
ATOM   219  O OE2 . GLU   A 1 27  ? -7.061  -19.820 -19.492 1.00 89.51 27  A 1 
ATOM   220  N N   . GLU   A 1 28  ? -2.507  -18.318 -22.128 1.00 98.39 28  A 1 
ATOM   221  C CA  . GLU   A 1 28  ? -1.219  -18.831 -22.594 1.00 98.39 28  A 1 
ATOM   222  C C   . GLU   A 1 28  ? -0.150  -18.768 -21.494 1.00 98.56 28  A 1 
ATOM   223  O O   . GLU   A 1 28  ? 0.452   -19.787 -21.139 1.00 98.13 28  A 1 
ATOM   224  C CB  . GLU   A 1 28  ? -0.796  -18.044 -23.844 1.00 97.84 28  A 1 
ATOM   225  C CG  . GLU   A 1 28  ? 0.475   -18.611 -24.493 1.00 89.14 28  A 1 
ATOM   226  C CD  . GLU   A 1 28  ? 0.962   -17.795 -25.705 1.00 77.73 28  A 1 
ATOM   227  O OE1 . GLU   A 1 28  ? 1.958   -18.238 -26.326 1.00 69.96 28  A 1 
ATOM   228  O OE2 . GLU   A 1 28  ? 0.375   -16.730 -26.006 1.00 71.12 28  A 1 
ATOM   229  N N   . VAL   A 1 29  ? 0.058   -17.597 -20.895 1.00 98.44 29  A 1 
ATOM   230  C CA  . VAL   A 1 29  ? 1.132   -17.421 -19.906 1.00 98.42 29  A 1 
ATOM   231  C C   . VAL   A 1 29  ? 0.824   -18.098 -18.572 1.00 98.56 29  A 1 
ATOM   232  O O   . VAL   A 1 29  ? 1.743   -18.494 -17.867 1.00 98.20 29  A 1 
ATOM   233  C CB  . VAL   A 1 29  ? 1.521   -15.946 -19.691 1.00 97.93 29  A 1 
ATOM   234  C CG1 . VAL   A 1 29  ? 1.915   -15.282 -21.011 1.00 95.89 29  A 1 
ATOM   235  C CG2 . VAL   A 1 29  ? 0.435   -15.121 -18.992 1.00 95.93 29  A 1 
ATOM   236  N N   . THR   A 1 30  ? -0.453  -18.265 -18.219 1.00 98.52 30  A 1 
ATOM   237  C CA  . THR   A 1 30  ? -0.842  -19.001 -17.007 1.00 98.49 30  A 1 
ATOM   238  C C   . THR   A 1 30  ? -0.822  -20.517 -17.200 1.00 98.41 30  A 1 
ATOM   239  O O   . THR   A 1 30  ? -0.759  -21.251 -16.218 1.00 97.80 30  A 1 
ATOM   240  C CB  . THR   A 1 30  ? -2.201  -18.565 -16.446 1.00 98.26 30  A 1 
ATOM   241  O OG1 . THR   A 1 30  ? -3.251  -18.763 -17.353 1.00 97.15 30  A 1 
ATOM   242  C CG2 . THR   A 1 30  ? -2.215  -17.100 -16.001 1.00 96.87 30  A 1 
ATOM   243  N N   . SER   A 1 31  ? -0.852  -20.994 -18.439 1.00 98.56 31  A 1 
ATOM   244  C CA  . SER   A 1 31  ? -0.718  -22.424 -18.739 1.00 98.50 31  A 1 
ATOM   245  C C   . SER   A 1 31  ? 0.741   -22.875 -18.809 1.00 98.43 31  A 1 
ATOM   246  O O   . SER   A 1 31  ? 1.044   -24.006 -18.434 1.00 97.21 31  A 1 
ATOM   247  C CB  . SER   A 1 31  ? -1.435  -22.770 -20.047 1.00 98.22 31  A 1 
ATOM   248  O OG  . SER   A 1 31  ? -2.807  -22.422 -19.951 1.00 95.82 31  A 1 
ATOM   249  N N   . ASN   A 1 32  ? 1.650   -21.981 -19.214 1.00 98.41 32  A 1 
ATOM   250  C CA  . ASN   A 1 32  ? 3.072   -22.270 -19.450 1.00 98.35 32  A 1 
ATOM   251  C C   . ASN   A 1 32  ? 3.983   -21.520 -18.465 1.00 98.52 32  A 1 
ATOM   252  O O   . ASN   A 1 32  ? 4.971   -20.902 -18.856 1.00 97.83 32  A 1 
ATOM   253  C CB  . ASN   A 1 32  ? 3.399   -21.977 -20.924 1.00 97.82 32  A 1 
ATOM   254  C CG  . ASN   A 1 32  ? 2.548   -22.791 -21.881 1.00 95.93 32  A 1 
ATOM   255  O OD1 . ASN   A 1 32  ? 2.531   -24.007 -21.865 1.00 86.09 32  A 1 
ATOM   256  N ND2 . ASN   A 1 32  ? 1.789   -22.133 -22.729 1.00 85.18 32  A 1 
ATOM   257  N N   . VAL   A 1 33  ? 3.647   -21.548 -17.180 1.00 98.50 33  A 1 
ATOM   258  C CA  . VAL   A 1 33  ? 4.263   -20.686 -16.153 1.00 98.55 33  A 1 
ATOM   259  C C   . VAL   A 1 33  ? 5.779   -20.821 -16.100 1.00 98.65 33  A 1 
ATOM   260  O O   . VAL   A 1 33  ? 6.479   -19.816 -16.208 1.00 98.23 33  A 1 
ATOM   261  C CB  . VAL   A 1 33  ? 3.662   -20.980 -14.766 1.00 97.70 33  A 1 
ATOM   262  C CG1 . VAL   A 1 33  ? 4.317   -20.161 -13.649 1.00 93.82 33  A 1 
ATOM   263  C CG2 . VAL   A 1 33  ? 2.171   -20.649 -14.766 1.00 94.07 33  A 1 
ATOM   264  N N   . ASP   A 1 34  ? 6.290   -22.038 -15.959 1.00 98.49 34  A 1 
ATOM   265  C CA  . ASP   A 1 34  ? 7.721   -22.263 -15.763 1.00 98.38 34  A 1 
ATOM   266  C C   . ASP   A 1 34  ? 8.536   -21.917 -17.017 1.00 98.48 34  A 1 
ATOM   267  O O   . ASP   A 1 34  ? 9.581   -21.269 -16.930 1.00 98.06 34  A 1 
ATOM   268  C CB  . ASP   A 1 34  ? 7.970   -23.710 -15.313 1.00 97.79 34  A 1 
ATOM   269  C CG  . ASP   A 1 34  ? 9.396   -23.845 -14.776 1.00 96.80 34  A 1 
ATOM   270  O OD1 . ASP   A 1 34  ? 9.725   -23.166 -13.784 1.00 93.78 34  A 1 
ATOM   271  O OD2 . ASP   A 1 34  ? 10.228  -24.551 -15.380 1.00 92.80 34  A 1 
ATOM   272  N N   . GLU   A 1 35  ? 8.017   -22.254 -18.203 1.00 98.49 35  A 1 
ATOM   273  C CA  . GLU   A 1 35  ? 8.648   -21.896 -19.474 1.00 98.46 35  A 1 
ATOM   274  C C   . GLU   A 1 35  ? 8.707   -20.370 -19.662 1.00 98.57 35  A 1 
ATOM   275  O O   . GLU   A 1 35  ? 9.737   -19.812 -20.041 1.00 98.20 35  A 1 
ATOM   276  C CB  . GLU   A 1 35  ? 7.870   -22.561 -20.620 1.00 97.92 35  A 1 
ATOM   277  C CG  . GLU   A 1 35  ? 8.587   -22.406 -21.971 1.00 85.75 35  A 1 
ATOM   278  C CD  . GLU   A 1 35  ? 7.789   -22.945 -23.166 1.00 77.96 35  A 1 
ATOM   279  O OE1 . GLU   A 1 35  ? 8.310   -22.809 -24.298 1.00 70.82 35  A 1 
ATOM   280  O OE2 . GLU   A 1 35  ? 6.671   -23.467 -22.963 1.00 72.33 35  A 1 
ATOM   281  N N   . VAL   A 1 36  ? 7.614   -19.682 -19.339 1.00 98.64 36  A 1 
ATOM   282  C CA  . VAL   A 1 36  ? 7.572   -18.214 -19.386 1.00 98.70 36  A 1 
ATOM   283  C C   . VAL   A 1 36  ? 8.559   -17.612 -18.387 1.00 98.74 36  A 1 
ATOM   284  O O   . VAL   A 1 36  ? 9.284   -16.688 -18.745 1.00 98.58 36  A 1 
ATOM   285  C CB  . VAL   A 1 36  ? 6.143   -17.684 -19.154 1.00 98.57 36  A 1 
ATOM   286  C CG1 . VAL   A 1 36  ? 6.107   -16.152 -19.085 1.00 97.81 36  A 1 
ATOM   287  C CG2 . VAL   A 1 36  ? 5.205   -18.097 -20.294 1.00 97.86 36  A 1 
ATOM   288  N N   . GLN   A 1 37  ? 8.642   -18.141 -17.175 1.00 98.69 37  A 1 
ATOM   289  C CA  . GLN   A 1 37  ? 9.592   -17.671 -16.161 1.00 98.69 37  A 1 
ATOM   290  C C   . GLN   A 1 37  ? 11.049  -17.895 -16.585 1.00 98.63 37  A 1 
ATOM   291  O O   . GLN   A 1 37  ? 11.872  -16.988 -16.446 1.00 98.39 37  A 1 
ATOM   292  C CB  . GLN   A 1 37  ? 9.294   -18.363 -14.823 1.00 98.57 37  A 1 
ATOM   293  C CG  . GLN   A 1 37  ? 8.077   -17.764 -14.094 1.00 98.11 37  A 1 
ATOM   294  C CD  . GLN   A 1 37  ? 8.398   -16.382 -13.526 1.00 98.60 37  A 1 
ATOM   295  O OE1 . GLN   A 1 37  ? 9.067   -16.238 -12.516 1.00 94.31 37  A 1 
ATOM   296  N NE2 . GLN   A 1 37  ? 7.975   -15.322 -14.171 1.00 94.74 37  A 1 
ATOM   297  N N   . MET   A 1 38  ? 11.364  -19.053 -17.172 1.00 98.57 38  A 1 
ATOM   298  C CA  . MET   A 1 38  ? 12.698  -19.303 -17.730 1.00 98.37 38  A 1 
ATOM   299  C C   . MET   A 1 38  ? 13.042  -18.311 -18.844 1.00 98.47 38  A 1 
ATOM   300  O O   . MET   A 1 38  ? 14.141  -17.754 -18.846 1.00 98.09 38  A 1 
ATOM   301  C CB  . MET   A 1 38  ? 12.803  -20.732 -18.267 1.00 97.61 38  A 1 
ATOM   302  C CG  . MET   A 1 38  ? 12.916  -21.760 -17.143 1.00 90.25 38  A 1 
ATOM   303  S SD  . MET   A 1 38  ? 13.372  -23.428 -17.706 1.00 81.25 38  A 1 
ATOM   304  C CE  . MET   A 1 38  ? 11.883  -23.892 -18.617 1.00 69.10 38  A 1 
ATOM   305  N N   . ARG   A 1 39  ? 12.100  -18.045 -19.751 1.00 98.52 39  A 1 
ATOM   306  C CA  . ARG   A 1 39  ? 12.283  -17.061 -20.821 1.00 98.46 39  A 1 
ATOM   307  C C   . ARG   A 1 39  ? 12.492  -15.651 -20.265 1.00 98.56 39  A 1 
ATOM   308  O O   . ARG   A 1 39  ? 13.416  -14.965 -20.684 1.00 98.21 39  A 1 
ATOM   309  C CB  . ARG   A 1 39  ? 11.088  -17.121 -21.787 1.00 97.91 39  A 1 
ATOM   310  C CG  . ARG   A 1 39  ? 11.316  -16.213 -23.013 1.00 89.85 39  A 1 
ATOM   311  C CD  . ARG   A 1 39  ? 10.122  -16.264 -23.979 1.00 86.97 39  A 1 
ATOM   312  N NE  . ARG   A 1 39  ? 8.928   -15.622 -23.400 1.00 77.39 39  A 1 
ATOM   313  C CZ  . ARG   A 1 39  ? 7.662   -15.914 -23.677 1.00 70.88 39  A 1 
ATOM   314  N NH1 . ARG   A 1 39  ? 7.340   -16.831 -24.540 1.00 63.88 39  A 1 
ATOM   315  N NH2 . ARG   A 1 39  ? 6.701   -15.269 -23.086 1.00 63.59 39  A 1 
ATOM   316  N N   . VAL   A 1 40  ? 11.676  -15.243 -19.300 1.00 98.55 40  A 1 
ATOM   317  C CA  . VAL   A 1 40  ? 11.793  -13.925 -18.650 1.00 98.59 40  A 1 
ATOM   318  C C   . VAL   A 1 40  ? 13.149  -13.767 -17.966 1.00 98.61 40  A 1 
ATOM   319  O O   . VAL   A 1 40  ? 13.798  -12.738 -18.142 1.00 98.41 40  A 1 
ATOM   320  C CB  . VAL   A 1 40  ? 10.636  -13.712 -17.654 1.00 98.50 40  A 1 
ATOM   321  C CG1 . VAL   A 1 40  ? 10.858  -12.531 -16.703 1.00 97.94 40  A 1 
ATOM   322  C CG2 . VAL   A 1 40  ? 9.337   -13.440 -18.427 1.00 97.99 40  A 1 
ATOM   323  N N   . LEU   A 1 41  ? 13.609  -14.776 -17.234 1.00 98.52 41  A 1 
ATOM   324  C CA  . LEU   A 1 41  ? 14.932  -14.733 -16.616 1.00 98.51 41  A 1 
ATOM   325  C C   . LEU   A 1 41  ? 16.038  -14.626 -17.674 1.00 98.47 41  A 1 
ATOM   326  O O   . LEU   A 1 41  ? 16.919  -13.778 -17.548 1.00 98.22 41  A 1 
ATOM   327  C CB  . LEU   A 1 41  ? 15.120  -15.963 -15.712 1.00 98.38 41  A 1 
ATOM   328  C CG  . LEU   A 1 41  ? 16.479  -15.983 -14.991 1.00 98.08 41  A 1 
ATOM   329  C CD1 . LEU   A 1 41  ? 16.667  -14.783 -14.057 1.00 97.46 41  A 1 
ATOM   330  C CD2 . LEU   A 1 41  ? 16.608  -17.258 -14.161 1.00 97.28 41  A 1 
ATOM   331  N N   . ALA   A 1 42  ? 15.966  -15.440 -18.729 1.00 98.35 42  A 1 
ATOM   332  C CA  . ALA   A 1 42  ? 16.943  -15.405 -19.814 1.00 98.20 42  A 1 
ATOM   333  C C   . ALA   A 1 42  ? 16.974  -14.040 -20.523 1.00 98.16 42  A 1 
ATOM   334  O O   . ALA   A 1 42  ? 18.056  -13.522 -20.798 1.00 97.65 42  A 1 
ATOM   335  C CB  . ALA   A 1 42  ? 16.638  -16.546 -20.789 1.00 97.77 42  A 1 
ATOM   336  N N   . GLU   A 1 43  ? 15.818  -13.429 -20.762 1.00 98.38 43  A 1 
ATOM   337  C CA  . GLU   A 1 43  ? 15.717  -12.078 -21.323 1.00 98.26 43  A 1 
ATOM   338  C C   . GLU   A 1 43  ? 16.346  -11.024 -20.400 1.00 98.29 43  A 1 
ATOM   339  O O   . GLU   A 1 43  ? 17.147  -10.211 -20.856 1.00 97.79 43  A 1 
ATOM   340  C CB  . GLU   A 1 43  ? 14.249  -11.719 -21.585 1.00 97.86 43  A 1 
ATOM   341  C CG  . GLU   A 1 43  ? 13.658  -12.383 -22.836 1.00 90.60 43  A 1 
ATOM   342  C CD  . GLU   A 1 43  ? 12.159  -12.070 -23.016 1.00 92.32 43  A 1 
ATOM   343  O OE1 . GLU   A 1 43  ? 11.550  -12.649 -23.943 1.00 86.07 43  A 1 
ATOM   344  O OE2 . GLU   A 1 43  ? 11.605  -11.246 -22.241 1.00 88.39 43  A 1 
ATOM   345  N N   . ILE   A 1 44  ? 16.033  -11.069 -19.105 1.00 98.33 44  A 1 
ATOM   346  C CA  . ILE   A 1 44  ? 16.601  -10.135 -18.118 1.00 98.33 44  A 1 
ATOM   347  C C   . ILE   A 1 44  ? 18.130  -10.252 -18.079 1.00 98.23 44  A 1 
ATOM   348  O O   . ILE   A 1 44  ? 18.832  -9.237  -18.123 1.00 97.84 44  A 1 
ATOM   349  C CB  . ILE   A 1 44  ? 15.988  -10.381 -16.716 1.00 98.39 44  A 1 
ATOM   350  C CG1 . ILE   A 1 44  ? 14.515  -9.915  -16.683 1.00 98.20 44  A 1 
ATOM   351  C CG2 . ILE   A 1 44  ? 16.788  -9.657  -15.609 1.00 98.18 44  A 1 
ATOM   352  C CD1 . ILE   A 1 44  ? 13.733  -10.402 -15.452 1.00 98.06 44  A 1 
ATOM   353  N N   . LEU   A 1 45  ? 18.646  -11.481 -17.999 1.00 98.30 45  A 1 
ATOM   354  C CA  . LEU   A 1 45  ? 20.083  -11.727 -17.892 1.00 98.11 45  A 1 
ATOM   355  C C   . LEU   A 1 45  ? 20.823  -11.431 -19.203 1.00 97.77 45  A 1 
ATOM   356  O O   . LEU   A 1 45  ? 21.935  -10.915 -19.162 1.00 97.06 45  A 1 
ATOM   357  C CB  . LEU   A 1 45  ? 20.326  -13.167 -17.422 1.00 98.05 45  A 1 
ATOM   358  C CG  . LEU   A 1 45  ? 19.819  -13.485 -16.002 1.00 97.77 45  A 1 
ATOM   359  C CD1 . LEU   A 1 45  ? 20.146  -14.939 -15.664 1.00 97.38 45  A 1 
ATOM   360  C CD2 . LEU   A 1 45  ? 20.440  -12.587 -14.928 1.00 97.13 45  A 1 
ATOM   361  N N   . SER   A 1 46  ? 20.197  -11.691 -20.349 1.00 97.94 46  A 1 
ATOM   362  C CA  . SER   A 1 46  ? 20.748  -11.346 -21.662 1.00 97.65 46  A 1 
ATOM   363  C C   . SER   A 1 46  ? 20.802  -9.831  -21.874 1.00 97.51 46  A 1 
ATOM   364  O O   . SER   A 1 46  ? 21.842  -9.293  -22.253 1.00 96.55 46  A 1 
ATOM   365  C CB  . SER   A 1 46  ? 19.911  -12.014 -22.754 1.00 96.82 46  A 1 
ATOM   366  O OG  . SER   A 1 46  ? 20.462  -11.750 -24.029 1.00 81.30 46  A 1 
ATOM   367  N N   . GLN   A 1 47  ? 19.706  -9.134  -21.569 1.00 97.50 47  A 1 
ATOM   368  C CA  . GLN   A 1 47  ? 19.626  -7.678  -21.685 1.00 97.06 47  A 1 
ATOM   369  C C   . GLN   A 1 47  ? 20.668  -6.977  -20.805 1.00 97.46 47  A 1 
ATOM   370  O O   . GLN   A 1 47  ? 21.217  -5.947  -21.199 1.00 96.69 47  A 1 
ATOM   371  C CB  . GLN   A 1 47  ? 18.200  -7.228  -21.311 1.00 95.28 47  A 1 
ATOM   372  C CG  . GLN   A 1 47  ? 17.997  -5.716  -21.495 1.00 83.71 47  A 1 
ATOM   373  C CD  . GLN   A 1 47  ? 16.697  -5.209  -20.872 1.00 82.85 47  A 1 
ATOM   374  O OE1 . GLN   A 1 47  ? 15.609  -5.699  -21.110 1.00 75.76 47  A 1 
ATOM   375  N NE2 . GLN   A 1 47  ? 16.774  -4.188  -20.050 1.00 73.45 47  A 1 
ATOM   376  N N   . ASN   A 1 48  ? 20.936  -7.531  -19.632 1.00 97.62 48  A 1 
ATOM   377  C CA  . ASN   A 1 48  ? 21.798  -6.925  -18.622 1.00 97.65 48  A 1 
ATOM   378  C C   . ASN   A 1 48  ? 23.167  -7.616  -18.482 1.00 97.49 48  A 1 
ATOM   379  O O   . ASN   A 1 48  ? 23.877  -7.361  -17.518 1.00 96.56 48  A 1 
ATOM   380  C CB  . ASN   A 1 48  ? 21.019  -6.848  -17.298 1.00 97.67 48  A 1 
ATOM   381  C CG  . ASN   A 1 48  ? 19.783  -5.965  -17.404 1.00 97.69 48  A 1 
ATOM   382  O OD1 . ASN   A 1 48  ? 19.840  -4.813  -17.794 1.00 93.57 48  A 1 
ATOM   383  N ND2 . ASN   A 1 48  ? 18.624  -6.480  -17.063 1.00 93.44 48  A 1 
ATOM   384  N N   . ALA   A 1 49  ? 23.564  -8.455  -19.437 1.00 97.17 49  A 1 
ATOM   385  C CA  . ALA   A 1 49  ? 24.777  -9.276  -19.335 1.00 96.49 49  A 1 
ATOM   386  C C   . ALA   A 1 49  ? 26.062  -8.482  -19.013 1.00 96.18 49  A 1 
ATOM   387  O O   . ALA   A 1 49  ? 26.976  -9.003  -18.371 1.00 94.37 49  A 1 
ATOM   388  C CB  . ALA   A 1 49  ? 24.937  -10.037 -20.658 1.00 95.34 49  A 1 
ATOM   389  N N   . HIS   A 1 50  ? 26.125  -7.222  -19.445 1.00 95.89 50  A 1 
ATOM   390  C CA  . HIS   A 1 50  ? 27.304  -6.360  -19.290 1.00 95.38 50  A 1 
ATOM   391  C C   . HIS   A 1 50  ? 27.201  -5.351  -18.137 1.00 96.08 50  A 1 
ATOM   392  O O   . HIS   A 1 50  ? 28.092  -4.514  -17.993 1.00 94.44 50  A 1 
ATOM   393  C CB  . HIS   A 1 50  ? 27.592  -5.667  -20.625 1.00 92.87 50  A 1 
ATOM   394  C CG  . HIS   A 1 50  ? 27.817  -6.631  -21.754 1.00 81.22 50  A 1 
ATOM   395  N ND1 . HIS   A 1 50  ? 28.664  -7.721  -21.742 1.00 66.50 50  A 1 
ATOM   396  C CD2 . HIS   A 1 50  ? 27.200  -6.636  -22.984 1.00 67.64 50  A 1 
ATOM   397  C CE1 . HIS   A 1 50  ? 28.561  -8.355  -22.916 1.00 60.80 50  A 1 
ATOM   398  N NE2 . HIS   A 1 50  ? 27.683  -7.720  -23.704 1.00 63.34 50  A 1 
ATOM   399  N N   . VAL   A 1 51  ? 26.147  -5.401  -17.340 1.00 97.19 51  A 1 
ATOM   400  C CA  . VAL   A 1 51  ? 26.004  -4.466  -16.215 1.00 97.33 51  A 1 
ATOM   401  C C   . VAL   A 1 51  ? 27.023  -4.782  -15.124 1.00 97.20 51  A 1 
ATOM   402  O O   . VAL   A 1 51  ? 27.357  -5.941  -14.876 1.00 96.31 51  A 1 
ATOM   403  C CB  . VAL   A 1 51  ? 24.576  -4.382  -15.645 1.00 96.81 51  A 1 
ATOM   404  C CG1 . VAL   A 1 51  ? 23.554  -4.133  -16.755 1.00 94.49 51  A 1 
ATOM   405  C CG2 . VAL   A 1 51  ? 24.164  -5.601  -14.817 1.00 94.29 51  A 1 
ATOM   406  N N   . GLU   A 1 52  ? 27.481  -3.745  -14.441 1.00 97.82 52  A 1 
ATOM   407  C CA  . GLU   A 1 52  ? 28.495  -3.865  -13.393 1.00 97.70 52  A 1 
ATOM   408  C C   . GLU   A 1 52  ? 28.078  -4.874  -12.309 1.00 97.56 52  A 1 
ATOM   409  O O   . GLU   A 1 52  ? 28.882  -5.719  -11.907 1.00 96.73 52  A 1 
ATOM   410  C CB  . GLU   A 1 52  ? 28.737  -2.470  -12.788 1.00 97.47 52  A 1 
ATOM   411  C CG  . GLU   A 1 52  ? 29.893  -2.442  -11.778 1.00 95.39 52  A 1 
ATOM   412  C CD  . GLU   A 1 52  ? 29.981  -1.106  -11.027 1.00 95.79 52  A 1 
ATOM   413  O OE1 . GLU   A 1 52  ? 30.231  -1.126  -9.801  1.00 91.25 52  A 1 
ATOM   414  O OE2 . GLU   A 1 52  ? 29.766  -0.031  -11.625 1.00 93.20 52  A 1 
ATOM   415  N N   . TYR   A 1 53  ? 26.817  -4.845  -11.885 1.00 98.00 53  A 1 
ATOM   416  C CA  . TYR   A 1 53  ? 26.301  -5.712  -10.826 1.00 97.97 53  A 1 
ATOM   417  C C   . TYR   A 1 53  ? 26.469  -7.203  -11.148 1.00 97.85 53  A 1 
ATOM   418  O O   . TYR   A 1 53  ? 27.012  -7.952  -10.336 1.00 97.19 53  A 1 
ATOM   419  C CB  . TYR   A 1 53  ? 24.829  -5.376  -10.573 1.00 97.90 53  A 1 
ATOM   420  C CG  . TYR   A 1 53  ? 24.266  -6.105  -9.374  1.00 98.09 53  A 1 
ATOM   421  C CD1 . TYR   A 1 53  ? 23.612  -7.343  -9.524  1.00 97.71 53  A 1 
ATOM   422  C CD2 . TYR   A 1 53  ? 24.435  -5.562  -8.085  1.00 97.76 53  A 1 
ATOM   423  C CE1 . TYR   A 1 53  ? 23.141  -8.041  -8.400  1.00 97.47 53  A 1 
ATOM   424  C CE2 . TYR   A 1 53  ? 23.970  -6.252  -6.953  1.00 97.41 53  A 1 
ATOM   425  C CZ  . TYR   A 1 53  ? 23.330  -7.493  -7.116  1.00 97.62 53  A 1 
ATOM   426  O OH  . TYR   A 1 53  ? 22.900  -8.179  -6.013  1.00 96.95 53  A 1 
ATOM   427  N N   . LEU   A 1 54  ? 26.065  -7.650  -12.341 1.00 97.75 54  A 1 
ATOM   428  C CA  . LEU   A 1 54  ? 26.170  -9.063  -12.719 1.00 97.43 54  A 1 
ATOM   429  C C   . LEU   A 1 54  ? 27.621  -9.503  -12.957 1.00 96.76 54  A 1 
ATOM   430  O O   . LEU   A 1 54  ? 27.952  -10.662 -12.706 1.00 95.36 54  A 1 
ATOM   431  C CB  . LEU   A 1 54  ? 25.284  -9.352  -13.942 1.00 97.39 54  A 1 
ATOM   432  C CG  . LEU   A 1 54  ? 23.769  -9.235  -13.683 1.00 97.13 54  A 1 
ATOM   433  C CD1 . LEU   A 1 54  ? 23.011  -9.579  -14.966 1.00 96.40 54  A 1 
ATOM   434  C CD2 . LEU   A 1 54  ? 23.279  -10.188 -12.582 1.00 96.13 54  A 1 
ATOM   435  N N   . GLN   A 1 55  ? 28.500  -8.587  -13.368 1.00 96.87 55  A 1 
ATOM   436  C CA  . GLN   A 1 55  ? 29.936  -8.868  -13.492 1.00 96.10 55  A 1 
ATOM   437  C C   . GLN   A 1 55  ? 30.589  -9.146  -12.129 1.00 96.20 55  A 1 
ATOM   438  O O   . GLN   A 1 55  ? 31.489  -9.980  -12.056 1.00 94.48 55  A 1 
ATOM   439  C CB  . GLN   A 1 55  ? 30.652  -7.712  -14.215 1.00 94.69 55  A 1 
ATOM   440  C CG  . GLN   A 1 55  ? 30.217  -7.539  -15.683 1.00 89.17 55  A 1 
ATOM   441  C CD  . GLN   A 1 55  ? 30.538  -8.749  -16.562 1.00 81.92 55  A 1 
ATOM   442  O OE1 . GLN   A 1 55  ? 31.486  -9.486  -16.348 1.00 72.52 55  A 1 
ATOM   443  N NE2 . GLN   A 1 55  ? 29.753  -8.991  -17.585 1.00 69.79 55  A 1 
ATOM   444  N N   . ARG   A 1 56  ? 30.101  -8.540  -11.045 1.00 97.02 56  A 1 
ATOM   445  C CA  . ARG   A 1 56  ? 30.610  -8.800  -9.681  1.00 96.59 56  A 1 
ATOM   446  C C   . ARG   A 1 56  ? 30.474  -10.270 -9.267  1.00 96.26 56  A 1 
ATOM   447  O O   . ARG   A 1 56  ? 31.290  -10.755 -8.491  1.00 94.25 56  A 1 
ATOM   448  C CB  . ARG   A 1 56  ? 29.869  -7.927  -8.650  1.00 95.57 56  A 1 
ATOM   449  C CG  . ARG   A 1 56  ? 30.113  -6.424  -8.805  1.00 93.43 56  A 1 
ATOM   450  C CD  . ARG   A 1 56  ? 29.203  -5.630  -7.863  1.00 92.82 56  A 1 
ATOM   451  N NE  . ARG   A 1 56  ? 29.231  -4.191  -8.179  1.00 92.01 56  A 1 
ATOM   452  C CZ  . ARG   A 1 56  ? 28.436  -3.251  -7.688  1.00 93.05 56  A 1 
ATOM   453  N NH1 . ARG   A 1 56  ? 27.548  -3.467  -6.760  1.00 87.10 56  A 1 
ATOM   454  N NH2 . ARG   A 1 56  ? 28.518  -2.047  -8.145  1.00 86.69 56  A 1 
ATOM   455  N N   . TYR   A 1 57  ? 29.489  -10.973 -9.796  1.00 95.94 57  A 1 
ATOM   456  C CA  . TYR   A 1 57  ? 29.197  -12.370 -9.467  1.00 95.22 57  A 1 
ATOM   457  C C   . TYR   A 1 57  ? 29.711  -13.373 -10.512 1.00 94.09 57  A 1 
ATOM   458  O O   . TYR   A 1 57  ? 29.406  -14.559 -10.428 1.00 88.96 57  A 1 
ATOM   459  C CB  . TYR   A 1 57  ? 27.695  -12.512 -9.181  1.00 94.83 57  A 1 
ATOM   460  C CG  . TYR   A 1 57  ? 27.243  -11.639 -8.032  1.00 95.35 57  A 1 
ATOM   461  C CD1 . TYR   A 1 57  ? 27.650  -11.931 -6.711  1.00 92.80 57  A 1 
ATOM   462  C CD2 . TYR   A 1 57  ? 26.479  -10.480 -8.277  1.00 93.72 57  A 1 
ATOM   463  C CE1 . TYR   A 1 57  ? 27.302  -11.082 -5.649  1.00 92.38 57  A 1 
ATOM   464  C CE2 . TYR   A 1 57  ? 26.126  -9.621  -7.222  1.00 92.69 57  A 1 
ATOM   465  C CZ  . TYR   A 1 57  ? 26.544  -9.922  -5.909  1.00 93.15 57  A 1 
ATOM   466  O OH  . TYR   A 1 57  ? 26.220  -9.075  -4.881  1.00 91.47 57  A 1 
ATOM   467  N N   . ASN   A 1 58  ? 30.498  -12.923 -11.485 1.00 91.63 58  A 1 
ATOM   468  C CA  . ASN   A 1 58  ? 31.054  -13.778 -12.540 1.00 90.86 58  A 1 
ATOM   469  C C   . ASN   A 1 58  ? 29.996  -14.620 -13.281 1.00 91.48 58  A 1 
ATOM   470  O O   . ASN   A 1 58  ? 30.256  -15.761 -13.674 1.00 86.45 58  A 1 
ATOM   471  C CB  . ASN   A 1 58  ? 32.209  -14.626 -11.970 1.00 87.28 58  A 1 
ATOM   472  C CG  . ASN   A 1 58  ? 33.400  -13.786 -11.542 1.00 83.76 58  A 1 
ATOM   473  O OD1 . ASN   A 1 58  ? 33.853  -12.901 -12.239 1.00 75.10 58  A 1 
ATOM   474  N ND2 . ASN   A 1 58  ? 33.969  -14.072 -10.390 1.00 74.33 58  A 1 
ATOM   475  N N   . LEU   A 1 59  ? 28.809  -14.060 -13.506 1.00 92.71 59  A 1 
ATOM   476  C CA  . LEU   A 1 59  ? 27.770  -14.719 -14.306 1.00 92.57 59  A 1 
ATOM   477  C C   . LEU   A 1 59  ? 28.235  -14.931 -15.760 1.00 91.87 59  A 1 
ATOM   478  O O   . LEU   A 1 59  ? 27.821  -15.892 -16.405 1.00 84.67 59  A 1 
ATOM   479  C CB  . LEU   A 1 59  ? 26.472  -13.892 -14.217 1.00 90.79 59  A 1 
ATOM   480  C CG  . LEU   A 1 59  ? 25.227  -14.629 -14.748 1.00 89.81 59  A 1 
ATOM   481  C CD1 . LEU   A 1 59  ? 24.827  -15.814 -13.870 1.00 87.71 59  A 1 
ATOM   482  C CD2 . LEU   A 1 59  ? 24.041  -13.664 -14.787 1.00 87.45 59  A 1 
ATOM   483  N N   . ASN   A 1 60  ? 29.144  -14.087 -16.245 1.00 90.00 60  A 1 
ATOM   484  C CA  . ASN   A 1 60  ? 29.826  -14.194 -17.546 1.00 90.25 60  A 1 
ATOM   485  C C   . ASN   A 1 60  ? 28.865  -14.395 -18.732 1.00 91.80 60  A 1 
ATOM   486  O O   . ASN   A 1 60  ? 29.109  -15.220 -19.611 1.00 87.21 60  A 1 
ATOM   487  C CB  . ASN   A 1 60  ? 30.948  -15.254 -17.464 1.00 86.81 60  A 1 
ATOM   488  C CG  . ASN   A 1 60  ? 32.106  -14.834 -16.569 1.00 80.96 60  A 1 
ATOM   489  O OD1 . ASN   A 1 60  ? 32.331  -13.679 -16.284 1.00 73.09 60  A 1 
ATOM   490  N ND2 . ASN   A 1 60  ? 32.909  -15.779 -16.124 1.00 71.07 60  A 1 
ATOM   491  N N   . GLY   A 1 61  ? 27.753  -13.666 -18.728 1.00 90.65 61  A 1 
ATOM   492  C CA  . GLY   A 1 61  ? 26.743  -13.721 -19.791 1.00 91.11 61  A 1 
ATOM   493  C C   . GLY   A 1 61  ? 25.882  -14.991 -19.814 1.00 93.14 61  A 1 
ATOM   494  O O   . GLY   A 1 61  ? 25.047  -15.131 -20.707 1.00 89.72 61  A 1 
ATOM   495  N N   . ARG   A 1 62  ? 26.048  -15.905 -18.858 1.00 94.10 62  A 1 
ATOM   496  C CA  . ARG   A 1 62  ? 25.149  -17.057 -18.711 1.00 94.54 62  A 1 
ATOM   497  C C   . ARG   A 1 62  ? 23.761  -16.590 -18.291 1.00 95.19 62  A 1 
ATOM   498  O O   . ARG   A 1 62  ? 23.629  -15.650 -17.508 1.00 93.11 62  A 1 
ATOM   499  C CB  . ARG   A 1 62  ? 25.725  -18.086 -17.729 1.00 93.27 62  A 1 
ATOM   500  C CG  . ARG   A 1 62  ? 26.956  -18.788 -18.323 1.00 88.88 62  A 1 
ATOM   501  C CD  . ARG   A 1 62  ? 27.520  -19.842 -17.357 1.00 84.22 62  A 1 
ATOM   502  N NE  . ARG   A 1 62  ? 28.258  -19.211 -16.255 1.00 77.18 62  A 1 
ATOM   503  C CZ  . ARG   A 1 62  ? 28.813  -19.846 -15.229 1.00 70.69 62  A 1 
ATOM   504  N NH1 . ARG   A 1 62  ? 28.729  -21.144 -15.097 1.00 62.69 62  A 1 
ATOM   505  N NH2 . ARG   A 1 62  ? 29.472  -19.173 -14.328 1.00 64.26 62  A 1 
ATOM   506  N N   . THR   A 1 63  ? 22.749  -17.262 -18.836 1.00 95.61 63  A 1 
ATOM   507  C CA  . THR   A 1 63  ? 21.341  -16.887 -18.648 1.00 95.72 63  A 1 
ATOM   508  C C   . THR   A 1 63  ? 20.501  -18.009 -18.044 1.00 96.05 63  A 1 
ATOM   509  O O   . THR   A 1 63  ? 19.296  -17.846 -17.875 1.00 93.71 63  A 1 
ATOM   510  C CB  . THR   A 1 63  ? 20.717  -16.431 -19.979 1.00 94.16 63  A 1 
ATOM   511  O OG1 . THR   A 1 63  ? 20.773  -17.475 -20.926 1.00 91.46 63  A 1 
ATOM   512  C CG2 . THR   A 1 63  ? 21.435  -15.227 -20.586 1.00 90.37 63  A 1 
ATOM   513  N N   . ASP   A 1 64  ? 21.116  -19.155 -17.741 1.00 95.40 64  A 1 
ATOM   514  C CA  . ASP   A 1 64  ? 20.424  -20.301 -17.164 1.00 95.11 64  A 1 
ATOM   515  C C   . ASP   A 1 64  ? 20.102  -20.086 -15.679 1.00 95.93 64  A 1 
ATOM   516  O O   . ASP   A 1 64  ? 20.871  -19.498 -14.911 1.00 95.16 64  A 1 
ATOM   517  C CB  . ASP   A 1 64  ? 21.212  -21.598 -17.394 1.00 92.98 64  A 1 
ATOM   518  C CG  . ASP   A 1 64  ? 22.511  -21.629 -16.591 1.00 92.95 64  A 1 
ATOM   519  O OD1 . ASP   A 1 64  ? 22.519  -22.232 -15.494 1.00 88.41 64  A 1 
ATOM   520  O OD2 . ASP   A 1 64  ? 23.500  -21.001 -17.033 1.00 87.46 64  A 1 
ATOM   521  N N   . ARG   A 1 65  ? 18.931  -20.593 -15.274 1.00 96.59 65  A 1 
ATOM   522  C CA  . ARG   A 1 65  ? 18.385  -20.457 -13.924 1.00 96.62 65  A 1 
ATOM   523  C C   . ARG   A 1 65  ? 19.281  -21.085 -12.855 1.00 96.74 65  A 1 
ATOM   524  O O   . ARG   A 1 65  ? 19.428  -20.504 -11.781 1.00 95.91 65  A 1 
ATOM   525  C CB  . ARG   A 1 65  ? 16.966  -21.058 -13.948 1.00 94.57 65  A 1 
ATOM   526  C CG  . ARG   A 1 65  ? 16.304  -21.151 -12.583 1.00 90.62 65  A 1 
ATOM   527  C CD  . ARG   A 1 65  ? 14.786  -21.398 -12.646 1.00 90.90 65  A 1 
ATOM   528  N NE  . ARG   A 1 65  ? 14.365  -22.413 -13.630 1.00 88.48 65  A 1 
ATOM   529  C CZ  . ARG   A 1 65  ? 13.114  -22.838 -13.810 1.00 89.80 65  A 1 
ATOM   530  N NH1 . ARG   A 1 65  ? 12.120  -22.464 -13.068 1.00 81.76 65  A 1 
ATOM   531  N NH2 . ARG   A 1 65  ? 12.808  -23.659 -14.760 1.00 81.48 65  A 1 
ATOM   532  N N   . GLU   A 1 66  ? 19.881  -22.239 -13.137 1.00 96.21 66  A 1 
ATOM   533  C CA  . GLU   A 1 66  ? 20.740  -22.933 -12.171 1.00 95.66 66  A 1 
ATOM   534  C C   . GLU   A 1 66  ? 21.979  -22.104 -11.827 1.00 95.92 66  A 1 
ATOM   535  O O   . GLU   A 1 66  ? 22.275  -21.871 -10.653 1.00 94.91 66  A 1 
ATOM   536  C CB  . GLU   A 1 66  ? 21.183  -24.298 -12.723 1.00 94.48 66  A 1 
ATOM   537  C CG  . GLU   A 1 66  ? 20.349  -25.456 -12.161 1.00 80.65 66  A 1 
ATOM   538  C CD  . GLU   A 1 66  ? 20.879  -26.827 -12.592 1.00 68.52 66  A 1 
ATOM   539  O OE1 . GLU   A 1 66  ? 20.526  -27.817 -11.912 1.00 61.29 66  A 1 
ATOM   540  O OE2 . GLU   A 1 66  ? 21.645  -26.887 -13.576 1.00 60.86 66  A 1 
ATOM   541  N N   . THR   A 1 67  ? 22.674  -21.612 -12.853 1.00 96.34 67  A 1 
ATOM   542  C CA  . THR   A 1 67  ? 23.835  -20.744 -12.645 1.00 96.26 67  A 1 
ATOM   543  C C   . THR   A 1 67  ? 23.437  -19.463 -11.919 1.00 96.46 67  A 1 
ATOM   544  O O   . THR   A 1 67  ? 24.100  -19.091 -10.949 1.00 95.93 67  A 1 
ATOM   545  C CB  . THR   A 1 67  ? 24.520  -20.398 -13.967 1.00 95.64 67  A 1 
ATOM   546  O OG1 . THR   A 1 67  ? 25.019  -21.565 -14.584 1.00 91.63 67  A 1 
ATOM   547  C CG2 . THR   A 1 67  ? 25.731  -19.492 -13.744 1.00 91.41 67  A 1 
ATOM   548  N N   . PHE   A 1 68  ? 22.340  -18.822 -12.336 1.00 96.82 68  A 1 
ATOM   549  C CA  . PHE   A 1 68  ? 21.843  -17.597 -11.714 1.00 97.11 68  A 1 
ATOM   550  C C   . PHE   A 1 68  ? 21.602  -17.778 -10.212 1.00 97.06 68  A 1 
ATOM   551  O O   . PHE   A 1 68  ? 22.168  -17.036 -9.406  1.00 96.77 68  A 1 
ATOM   552  C CB  . PHE   A 1 68  ? 20.562  -17.157 -12.428 1.00 97.22 68  A 1 
ATOM   553  C CG  . PHE   A 1 68  ? 19.867  -15.982 -11.767 1.00 97.63 68  A 1 
ATOM   554  C CD1 . PHE   A 1 68  ? 18.690  -16.178 -11.021 1.00 97.23 68  A 1 
ATOM   555  C CD2 . PHE   A 1 68  ? 20.397  -14.687 -11.895 1.00 97.32 68  A 1 
ATOM   556  C CE1 . PHE   A 1 68  ? 18.039  -15.083 -10.425 1.00 97.02 68  A 1 
ATOM   557  C CE2 . PHE   A 1 68  ? 19.754  -13.590 -11.302 1.00 96.93 68  A 1 
ATOM   558  C CZ  . PHE   A 1 68  ? 18.572  -13.787 -10.572 1.00 97.33 68  A 1 
ATOM   559  N N   . LYS   A 1 69  ? 20.838  -18.803 -9.831  1.00 96.67 69  A 1 
ATOM   560  C CA  . LYS   A 1 69  ? 20.535  -19.095 -8.421  1.00 96.44 69  A 1 
ATOM   561  C C   . LYS   A 1 69  ? 21.784  -19.422 -7.597  1.00 95.89 69  A 1 
ATOM   562  O O   . LYS   A 1 69  ? 21.821  -19.151 -6.402  1.00 94.86 69  A 1 
ATOM   563  C CB  . LYS   A 1 69  ? 19.531  -20.254 -8.330  1.00 96.43 69  A 1 
ATOM   564  C CG  . LYS   A 1 69  ? 18.125  -19.841 -8.787  1.00 95.70 69  A 1 
ATOM   565  C CD  . LYS   A 1 69  ? 17.115  -20.970 -8.520  1.00 94.19 69  A 1 
ATOM   566  C CE  . LYS   A 1 69  ? 15.703  -20.492 -8.856  1.00 91.59 69  A 1 
ATOM   567  N NZ  . LYS   A 1 69  ? 14.666  -21.442 -8.386  1.00 88.35 69  A 1 
ATOM   568  N N   . LYS   A 1 70  ? 22.805  -19.987 -8.239  1.00 95.39 70  A 1 
ATOM   569  C CA  . LYS   A 1 70  ? 24.046  -20.386 -7.575  1.00 94.84 70  A 1 
ATOM   570  C C   . LYS   A 1 70  ? 25.000  -19.222 -7.309  1.00 95.03 70  A 1 
ATOM   571  O O   . LYS   A 1 70  ? 25.716  -19.249 -6.312  1.00 93.86 70  A 1 
ATOM   572  C CB  . LYS   A 1 70  ? 24.698  -21.485 -8.416  1.00 93.74 70  A 1 
ATOM   573  C CG  . LYS   A 1 70  ? 25.866  -22.159 -7.680  1.00 83.91 70  A 1 
ATOM   574  C CD  . LYS   A 1 70  ? 26.379  -23.337 -8.516  1.00 78.68 70  A 1 
ATOM   575  C CE  . LYS   A 1 70  ? 27.470  -24.072 -7.744  1.00 66.49 70  A 1 
ATOM   576  N NZ  . LYS   A 1 70  ? 27.905  -25.291 -8.471  1.00 57.77 70  A 1 
ATOM   577  N N   . VAL   A 1 71  ? 25.052  -18.246 -8.217  1.00 95.55 71  A 1 
ATOM   578  C CA  . VAL   A 1 71  ? 26.073  -17.183 -8.142  1.00 95.45 71  A 1 
ATOM   579  C C   . VAL   A 1 71  ? 25.519  -15.818 -7.736  1.00 95.79 71  A 1 
ATOM   580  O O   . VAL   A 1 71  ? 26.260  -15.020 -7.169  1.00 95.02 71  A 1 
ATOM   581  C CB  . VAL   A 1 71  ? 26.919  -17.071 -9.425  1.00 94.31 71  A 1 
ATOM   582  C CG1 . VAL   A 1 71  ? 27.502  -18.431 -9.832  1.00 90.45 71  A 1 
ATOM   583  C CG2 . VAL   A 1 71  ? 26.172  -16.458 -10.614 1.00 89.88 71  A 1 
ATOM   584  N N   . VAL   A 1 72  ? 24.248  -15.535 -8.009  1.00 96.51 72  A 1 
ATOM   585  C CA  . VAL   A 1 72  ? 23.624  -14.251 -7.657  1.00 96.82 72  A 1 
ATOM   586  C C   . VAL   A 1 72  ? 22.939  -14.386 -6.295  1.00 96.67 72  A 1 
ATOM   587  O O   . VAL   A 1 72  ? 22.059  -15.237 -6.146  1.00 96.17 72  A 1 
ATOM   588  C CB  . VAL   A 1 72  ? 22.648  -13.766 -8.747  1.00 96.92 72  A 1 
ATOM   589  C CG1 . VAL   A 1 72  ? 22.088  -12.381 -8.406  1.00 96.16 72  A 1 
ATOM   590  C CG2 . VAL   A 1 72  ? 23.348  -13.658 -10.111 1.00 96.11 72  A 1 
ATOM   591  N N   . PRO   A 1 73  ? 23.323  -13.577 -5.295  1.00 96.36 73  A 1 
ATOM   592  C CA  . PRO   A 1 73  ? 22.746  -13.675 -3.960  1.00 96.33 73  A 1 
ATOM   593  C C   . PRO   A 1 73  ? 21.324  -13.109 -3.909  1.00 96.71 73  A 1 
ATOM   594  O O   . PRO   A 1 73  ? 20.961  -12.217 -4.679  1.00 96.29 73  A 1 
ATOM   595  C CB  . PRO   A 1 73  ? 23.702  -12.902 -3.053  1.00 95.72 73  A 1 
ATOM   596  C CG  . PRO   A 1 73  ? 24.241  -11.812 -3.978  1.00 95.07 73  A 1 
ATOM   597  C CD  . PRO   A 1 73  ? 24.335  -12.529 -5.326  1.00 96.13 73  A 1 
ATOM   598  N N   . VAL   A 1 74  ? 20.543  -13.594 -2.951  1.00 96.23 74  A 1 
ATOM   599  C CA  . VAL   A 1 74  ? 19.298  -12.936 -2.530  1.00 96.36 74  A 1 
ATOM   600  C C   . VAL   A 1 74  ? 19.663  -11.708 -1.709  1.00 96.21 74  A 1 
ATOM   601  O O   . VAL   A 1 74  ? 20.501  -11.792 -0.811  1.00 95.45 74  A 1 
ATOM   602  C CB  . VAL   A 1 74  ? 18.395  -13.882 -1.726  1.00 95.91 74  A 1 
ATOM   603  C CG1 . VAL   A 1 74  ? 17.085  -13.212 -1.300  1.00 94.37 74  A 1 
ATOM   604  C CG2 . VAL   A 1 74  ? 18.032  -15.121 -2.555  1.00 94.48 74  A 1 
ATOM   605  N N   . ILE   A 1 75  ? 19.050  -10.577 -2.035  1.00 96.16 75  A 1 
ATOM   606  C CA  . ILE   A 1 75  ? 19.419  -9.274  -1.481  1.00 96.13 75  A 1 
ATOM   607  C C   . ILE   A 1 75  ? 18.225  -8.521  -0.900  1.00 95.75 75  A 1 
ATOM   608  O O   . ILE   A 1 75  ? 17.059  -8.763  -1.226  1.00 95.41 75  A 1 
ATOM   609  C CB  . ILE   A 1 75  ? 20.146  -8.396  -2.529  1.00 96.48 75  A 1 
ATOM   610  C CG1 . ILE   A 1 75  ? 19.247  -8.075  -3.737  1.00 95.91 75  A 1 
ATOM   611  C CG2 . ILE   A 1 75  ? 21.476  -9.048  -2.950  1.00 95.08 75  A 1 
ATOM   612  C CD1 . ILE   A 1 75  ? 19.795  -6.965  -4.638  1.00 95.37 75  A 1 
ATOM   613  N N   . THR   A 1 76  ? 18.558  -7.537  -0.092  1.00 93.35 76  A 1 
ATOM   614  C CA  . THR   A 1 76  ? 17.661  -6.489  0.391   1.00 92.58 76  A 1 
ATOM   615  C C   . THR   A 1 76  ? 17.977  -5.158  -0.292  1.00 93.62 76  A 1 
ATOM   616  O O   . THR   A 1 76  ? 18.908  -5.040  -1.093  1.00 93.59 76  A 1 
ATOM   617  C CB  . THR   A 1 76  ? 17.776  -6.369  1.912   1.00 90.13 76  A 1 
ATOM   618  O OG1 . THR   A 1 76  ? 19.075  -5.957  2.255   1.00 84.54 76  A 1 
ATOM   619  C CG2 . THR   A 1 76  ? 17.470  -7.689  2.620   1.00 83.21 76  A 1 
ATOM   620  N N   . TYR   A 1 77  ? 17.190  -4.132  0.002   1.00 91.13 77  A 1 
ATOM   621  C CA  . TYR   A 1 77  ? 17.460  -2.783  -0.506  1.00 91.57 77  A 1 
ATOM   622  C C   . TYR   A 1 77  ? 18.830  -2.255  -0.063  1.00 92.04 77  A 1 
ATOM   623  O O   . TYR   A 1 77  ? 19.525  -1.605  -0.837  1.00 92.29 77  A 1 
ATOM   624  C CB  . TYR   A 1 77  ? 16.353  -1.849  -0.024  1.00 91.24 77  A 1 
ATOM   625  C CG  . TYR   A 1 77  ? 16.564  -0.408  -0.421  1.00 91.43 77  A 1 
ATOM   626  C CD1 . TYR   A 1 77  ? 17.128  0.514   0.489   1.00 90.91 77  A 1 
ATOM   627  C CD2 . TYR   A 1 77  ? 16.232  0.015   -1.722  1.00 91.02 77  A 1 
ATOM   628  C CE1 . TYR   A 1 77  ? 17.343  1.848   0.105   1.00 90.79 77  A 1 
ATOM   629  C CE2 . TYR   A 1 77  ? 16.443  1.348   -2.115  1.00 90.66 77  A 1 
ATOM   630  C CZ  . TYR   A 1 77  ? 16.999  2.262   -1.197  1.00 91.29 77  A 1 
ATOM   631  O OH  . TYR   A 1 77  ? 17.202  3.562   -1.582  1.00 90.37 77  A 1 
ATOM   632  N N   . GLU   A 1 78  ? 19.200  -2.550  1.163   1.00 89.49 78  A 1 
ATOM   633  C CA  . GLU   A 1 78  ? 20.426  -2.075  1.796   1.00 88.84 78  A 1 
ATOM   634  C C   . GLU   A 1 78  ? 21.678  -2.588  1.074   1.00 90.78 78  A 1 
ATOM   635  O O   . GLU   A 1 78  ? 22.643  -1.840  0.937   1.00 90.98 78  A 1 
ATOM   636  C CB  . GLU   A 1 78  ? 20.420  -2.492  3.273   1.00 86.08 78  A 1 
ATOM   637  C CG  . GLU   A 1 78  ? 19.371  -1.753  4.138   1.00 78.65 78  A 1 
ATOM   638  C CD  . GLU   A 1 78  ? 17.888  -2.060  3.842   1.00 70.09 78  A 1 
ATOM   639  O OE1 . GLU   A 1 78  ? 17.044  -1.168  4.109   1.00 61.76 78  A 1 
ATOM   640  O OE2 . GLU   A 1 78  ? 17.562  -3.144  3.313   1.00 62.04 78  A 1 
ATOM   641  N N   . ASP   A 1 79  ? 21.627  -3.799  0.516   1.00 94.92 79  A 1 
ATOM   642  C CA  . ASP   A 1 79  ? 22.752  -4.385  -0.221  1.00 95.64 79  A 1 
ATOM   643  C C   . ASP   A 1 79  ? 23.076  -3.619  -1.516  1.00 96.66 79  A 1 
ATOM   644  O O   . ASP   A 1 79  ? 24.234  -3.550  -1.937  1.00 96.46 79  A 1 
ATOM   645  C CB  . ASP   A 1 79  ? 22.443  -5.851  -0.557  1.00 95.28 79  A 1 
ATOM   646  C CG  . ASP   A 1 79  ? 22.253  -6.728  0.684   1.00 94.17 79  A 1 
ATOM   647  O OD1 . ASP   A 1 79  ? 23.157  -6.733  1.549   1.00 91.16 79  A 1 
ATOM   648  O OD2 . ASP   A 1 79  ? 21.193  -7.390  0.767   1.00 90.75 79  A 1 
ATOM   649  N N   . ILE   A 1 80  ? 22.061  -3.018  -2.146  1.00 96.45 80  A 1 
ATOM   650  C CA  . ILE   A 1 80  ? 22.214  -2.237  -3.385  1.00 96.93 80  A 1 
ATOM   651  C C   . ILE   A 1 80  ? 22.054  -0.729  -3.177  1.00 96.98 80  A 1 
ATOM   652  O O   . ILE   A 1 80  ? 22.122  0.040   -4.138  1.00 96.72 80  A 1 
ATOM   653  C CB  . ILE   A 1 80  ? 21.299  -2.761  -4.507  1.00 97.24 80  A 1 
ATOM   654  C CG1 . ILE   A 1 80  ? 19.803  -2.698  -4.114  1.00 96.68 80  A 1 
ATOM   655  C CG2 . ILE   A 1 80  ? 21.736  -4.178  -4.906  1.00 95.78 80  A 1 
ATOM   656  C CD1 . ILE   A 1 80  ? 18.855  -2.887  -5.304  1.00 95.50 80  A 1 
ATOM   657  N N   . GLN   A 1 81  ? 21.852  -0.282  -1.947  1.00 94.53 81  A 1 
ATOM   658  C CA  . GLN   A 1 81  ? 21.722  1.141   -1.637  1.00 93.58 81  A 1 
ATOM   659  C C   . GLN   A 1 81  ? 22.926  1.968   -2.131  1.00 93.89 81  A 1 
ATOM   660  O O   . GLN   A 1 81  ? 22.702  3.053   -2.677  1.00 94.28 81  A 1 
ATOM   661  C CB  . GLN   A 1 81  ? 21.466  1.322   -0.135  1.00 91.83 81  A 1 
ATOM   662  C CG  . GLN   A 1 81  ? 21.095  2.771   0.221   1.00 87.32 81  A 1 
ATOM   663  C CD  . GLN   A 1 81  ? 20.894  2.982   1.723   1.00 83.36 81  A 1 
ATOM   664  O OE1 . GLN   A 1 81  ? 21.419  2.270   2.554   1.00 76.38 81  A 1 
ATOM   665  N NE2 . GLN   A 1 81  ? 20.153  3.987   2.128   1.00 72.99 81  A 1 
ATOM   666  N N   . PRO   A 1 82  ? 24.181  1.485   -2.031  1.00 94.34 82  A 1 
ATOM   667  C CA  . PRO   A 1 82  ? 25.327  2.207   -2.592  1.00 94.60 82  A 1 
ATOM   668  C C   . PRO   A 1 82  ? 25.232  2.403   -4.110  1.00 95.23 82  A 1 
ATOM   669  O O   . PRO   A 1 82  ? 25.544  3.486   -4.607  1.00 95.24 82  A 1 
ATOM   670  C CB  . PRO   A 1 82  ? 26.560  1.379   -2.208  1.00 94.22 82  A 1 
ATOM   671  C CG  . PRO   A 1 82  ? 26.104  0.591   -0.978  1.00 92.86 82  A 1 
ATOM   672  C CD  . PRO   A 1 82  ? 24.639  0.315   -1.296  1.00 94.90 82  A 1 
ATOM   673  N N   . ASP   A 1 83  ? 24.751  1.398   -4.845  1.00 97.10 83  A 1 
ATOM   674  C CA  . ASP   A 1 83  ? 24.576  1.465   -6.298  1.00 97.39 83  A 1 
ATOM   675  C C   . ASP   A 1 83  ? 23.442  2.425   -6.684  1.00 97.55 83  A 1 
ATOM   676  O O   . ASP   A 1 83  ? 23.613  3.290   -7.547  1.00 97.32 83  A 1 
ATOM   677  C CB  . ASP   A 1 83  ? 24.330  0.049   -6.844  1.00 97.53 83  A 1 
ATOM   678  C CG  . ASP   A 1 83  ? 25.577  -0.828  -6.720  1.00 96.97 83  A 1 
ATOM   679  O OD1 . ASP   A 1 83  ? 26.671  -0.364  -7.106  1.00 94.42 83  A 1 
ATOM   680  O OD2 . ASP   A 1 83  ? 25.490  -1.990  -6.275  1.00 94.61 83  A 1 
ATOM   681  N N   . ILE   A 1 84  ? 22.311  2.349   -5.981  1.00 95.83 84  A 1 
ATOM   682  C CA  . ILE   A 1 84  ? 21.197  3.293   -6.156  1.00 95.62 84  A 1 
ATOM   683  C C   . ILE   A 1 84  ? 21.646  4.726   -5.846  1.00 95.37 84  A 1 
ATOM   684  O O   . ILE   A 1 84  ? 21.271  5.664   -6.550  1.00 95.20 84  A 1 
ATOM   685  C CB  . ILE   A 1 84  ? 19.989  2.865   -5.294  1.00 95.57 84  A 1 
ATOM   686  C CG1 . ILE   A 1 84  ? 19.444  1.513   -5.818  1.00 94.64 84  A 1 
ATOM   687  C CG2 . ILE   A 1 84  ? 18.886  3.940   -5.310  1.00 95.37 84  A 1 
ATOM   688  C CD1 . ILE   A 1 84  ? 18.339  0.900   -4.952  1.00 93.47 84  A 1 
ATOM   689  N N   . LYS   A 1 85  ? 22.490  4.900   -4.837  1.00 94.55 85  A 1 
ATOM   690  C CA  . LYS   A 1 85  ? 23.061  6.206   -4.509  1.00 93.50 85  A 1 
ATOM   691  C C   . LYS   A 1 85  ? 23.935  6.735   -5.645  1.00 93.78 85  A 1 
ATOM   692  O O   . LYS   A 1 85  ? 23.798  7.901   -6.000  1.00 93.80 85  A 1 
ATOM   693  C CB  . LYS   A 1 85  ? 23.786  6.124   -3.159  1.00 92.17 85  A 1 
ATOM   694  C CG  . LYS   A 1 85  ? 24.098  7.516   -2.591  1.00 82.16 85  A 1 
ATOM   695  C CD  . LYS   A 1 85  ? 24.697  7.389   -1.179  1.00 78.35 85  A 1 
ATOM   696  C CE  . LYS   A 1 85  ? 24.891  8.773   -0.559  1.00 66.83 85  A 1 
ATOM   697  N NZ  . LYS   A 1 85  ? 25.344  8.687   0.855   1.00 60.45 85  A 1 
ATOM   698  N N   . ARG   A 1 86  ? 24.772  5.905   -6.273  1.00 95.12 86  A 1 
ATOM   699  C CA  . ARG   A 1 86  ? 25.551  6.310   -7.465  1.00 95.28 86  A 1 
ATOM   700  C C   . ARG   A 1 86  ? 24.635  6.790   -8.599  1.00 95.42 86  A 1 
ATOM   701  O O   . ARG   A 1 86  ? 24.863  7.874   -9.136  1.00 95.43 86  A 1 
ATOM   702  C CB  . ARG   A 1 86  ? 26.446  5.158   -7.952  1.00 95.41 86  A 1 
ATOM   703  C CG  . ARG   A 1 86  ? 27.645  4.888   -7.026  1.00 94.54 86  A 1 
ATOM   704  C CD  . ARG   A 1 86  ? 28.347  3.570   -7.388  1.00 93.90 86  A 1 
ATOM   705  N NE  . ARG   A 1 86  ? 28.889  3.572   -8.760  1.00 92.95 86  A 1 
ATOM   706  C CZ  . ARG   A 1 86  ? 29.217  2.500   -9.471  1.00 94.52 86  A 1 
ATOM   707  N NH1 . ARG   A 1 86  ? 29.105  1.291   -9.010  1.00 89.34 86  A 1 
ATOM   708  N NH2 . ARG   A 1 86  ? 29.669  2.626   -10.680 1.00 90.31 86  A 1 
ATOM   709  N N   . ILE   A 1 87  ? 23.563  6.038   -8.894  1.00 95.81 87  A 1 
ATOM   710  C CA  . ILE   A 1 87  ? 22.551  6.419   -9.893  1.00 95.92 87  A 1 
ATOM   711  C C   . ILE   A 1 87  ? 21.910  7.768   -9.530  1.00 95.63 87  A 1 
ATOM   712  O O   . ILE   A 1 87  ? 21.831  8.671   -10.365 1.00 95.19 87  A 1 
ATOM   713  C CB  . ILE   A 1 87  ? 21.486  5.305   -10.032 1.00 96.46 87  A 1 
ATOM   714  C CG1 . ILE   A 1 87  ? 22.110  3.997   -10.576 1.00 96.18 87  A 1 
ATOM   715  C CG2 . ILE   A 1 87  ? 20.328  5.751   -10.947 1.00 96.21 87  A 1 
ATOM   716  C CD1 . ILE   A 1 87  ? 21.205  2.766   -10.429 1.00 95.90 87  A 1 
ATOM   717  N N   . ALA   A 1 88  ? 21.512  7.939   -8.278  1.00 94.35 88  A 1 
ATOM   718  C CA  . ALA   A 1 88  ? 20.906  9.178   -7.796  1.00 93.19 88  A 1 
ATOM   719  C C   . ALA   A 1 88  ? 21.851  10.390  -7.892  1.00 92.92 88  A 1 
ATOM   720  O O   . ALA   A 1 88  ? 21.401  11.518  -8.109  1.00 92.70 88  A 1 
ATOM   721  C CB  . ALA   A 1 88  ? 20.440  8.958   -6.350  1.00 92.69 88  A 1 
ATOM   722  N N   . TYR   A 1 89  ? 23.158  10.163  -7.777  1.00 93.50 89  A 1 
ATOM   723  C CA  . TYR   A 1 89  ? 24.177  11.211  -7.895  1.00 92.73 89  A 1 
ATOM   724  C C   . TYR   A 1 89  ? 24.644  11.462  -9.343  1.00 92.73 89  A 1 
ATOM   725  O O   . TYR   A 1 89  ? 25.474  12.342  -9.566  1.00 91.85 89  A 1 
ATOM   726  C CB  . TYR   A 1 89  ? 25.323  10.928  -6.918  1.00 91.33 89  A 1 
ATOM   727  C CG  . TYR   A 1 89  ? 25.049  11.413  -5.501  1.00 89.70 89  A 1 
ATOM   728  C CD1 . TYR   A 1 89  ? 25.663  12.587  -5.020  1.00 84.99 89  A 1 
ATOM   729  C CD2 . TYR   A 1 89  ? 24.179  10.707  -4.651  1.00 85.02 89  A 1 
ATOM   730  C CE1 . TYR   A 1 89  ? 25.425  13.034  -3.710  1.00 83.47 89  A 1 
ATOM   731  C CE2 . TYR   A 1 89  ? 23.925  11.145  -3.338  1.00 83.43 89  A 1 
ATOM   732  C CZ  . TYR   A 1 89  ? 24.560  12.308  -2.869  1.00 84.64 89  A 1 
ATOM   733  O OH  . TYR   A 1 89  ? 24.327  12.732  -1.579  1.00 82.33 89  A 1 
ATOM   734  N N   . GLY   A 1 90  ? 24.078  10.750  -10.321 1.00 93.52 90  A 1 
ATOM   735  C CA  . GLY   A 1 90  ? 24.283  11.039  -11.741 1.00 93.33 90  A 1 
ATOM   736  C C   . GLY   A 1 90  ? 25.217  10.089  -12.483 1.00 94.04 90  A 1 
ATOM   737  O O   . GLY   A 1 90  ? 25.530  10.356  -13.645 1.00 93.09 90  A 1 
ATOM   738  N N   . ASP   A 1 91  ? 25.641  8.987   -11.867 1.00 96.25 91  A 1 
ATOM   739  C CA  . ASP   A 1 91  ? 26.351  7.929   -12.586 1.00 96.53 91  A 1 
ATOM   740  C C   . ASP   A 1 91  ? 25.393  7.264   -13.585 1.00 96.47 91  A 1 
ATOM   741  O O   . ASP   A 1 91  ? 24.393  6.651   -13.215 1.00 96.02 91  A 1 
ATOM   742  C CB  . ASP   A 1 91  ? 26.973  6.932   -11.601 1.00 96.60 91  A 1 
ATOM   743  C CG  . ASP   A 1 91  ? 27.944  5.949   -12.262 1.00 96.62 91  A 1 
ATOM   744  O OD1 . ASP   A 1 91  ? 27.902  5.803   -13.503 1.00 95.49 91  A 1 
ATOM   745  O OD2 . ASP   A 1 91  ? 28.742  5.332   -11.517 1.00 94.97 91  A 1 
ATOM   746  N N   . LYS   A 1 92  ? 25.687  7.433   -14.880 1.00 96.98 92  A 1 
ATOM   747  C CA  . LYS   A 1 92  ? 24.891  6.905   -15.996 1.00 96.82 92  A 1 
ATOM   748  C C   . LYS   A 1 92  ? 25.468  5.621   -16.585 1.00 97.21 92  A 1 
ATOM   749  O O   . LYS   A 1 92  ? 24.947  5.134   -17.592 1.00 95.28 92  A 1 
ATOM   750  C CB  . LYS   A 1 92  ? 24.711  7.975   -17.081 1.00 95.51 92  A 1 
ATOM   751  C CG  . LYS   A 1 92  ? 23.919  9.187   -16.577 1.00 92.59 92  A 1 
ATOM   752  C CD  . LYS   A 1 92  ? 23.601  10.126  -17.744 1.00 84.45 92  A 1 
ATOM   753  C CE  . LYS   A 1 92  ? 22.794  11.315  -17.222 1.00 78.02 92  A 1 
ATOM   754  N NZ  . LYS   A 1 92  ? 22.368  12.211  -18.325 1.00 66.44 92  A 1 
ATOM   755  N N   . SER   A 1 93  ? 26.544  5.087   -16.016 1.00 97.56 93  A 1 
ATOM   756  C CA  . SER   A 1 93  ? 27.062  3.787   -16.420 1.00 97.60 93  A 1 
ATOM   757  C C   . SER   A 1 93  ? 26.028  2.683   -16.135 1.00 97.96 93  A 1 
ATOM   758  O O   . SER   A 1 93  ? 25.167  2.848   -15.267 1.00 97.50 93  A 1 
ATOM   759  C CB  . SER   A 1 93  ? 28.415  3.510   -15.757 1.00 96.80 93  A 1 
ATOM   760  O OG  . SER   A 1 93  ? 28.289  3.355   -14.363 1.00 93.42 93  A 1 
ATOM   761  N N   . PRO   A 1 94  ? 26.071  1.557   -16.869 1.00 98.16 94  A 1 
ATOM   762  C CA  . PRO   A 1 94  ? 25.129  0.465   -16.656 1.00 98.13 94  A 1 
ATOM   763  C C   . PRO   A 1 94  ? 25.473  -0.306  -15.370 1.00 98.21 94  A 1 
ATOM   764  O O   . PRO   A 1 94  ? 26.071  -1.377  -15.408 1.00 97.38 94  A 1 
ATOM   765  C CB  . PRO   A 1 94  ? 25.216  -0.370  -17.939 1.00 97.29 94  A 1 
ATOM   766  C CG  . PRO   A 1 94  ? 26.659  -0.164  -18.398 1.00 94.19 94  A 1 
ATOM   767  C CD  . PRO   A 1 94  ? 26.938  1.285   -18.003 1.00 97.30 94  A 1 
ATOM   768  N N   . ILE   A 1 95  ? 25.114  0.253   -14.216 1.00 98.37 95  A 1 
ATOM   769  C CA  . ILE   A 1 95  ? 25.417  -0.334  -12.902 1.00 98.42 95  A 1 
ATOM   770  C C   . ILE   A 1 95  ? 24.528  -1.555  -12.645 1.00 98.42 95  A 1 
ATOM   771  O O   . ILE   A 1 95  ? 25.030  -2.668  -12.481 1.00 97.97 95  A 1 
ATOM   772  C CB  . ILE   A 1 95  ? 25.280  0.720   -11.778 1.00 98.25 95  A 1 
ATOM   773  C CG1 . ILE   A 1 95  ? 26.159  1.964   -12.050 1.00 96.72 95  A 1 
ATOM   774  C CG2 . ILE   A 1 95  ? 25.654  0.089   -10.425 1.00 96.36 95  A 1 
ATOM   775  C CD1 . ILE   A 1 95  ? 25.897  3.123   -11.084 1.00 94.03 95  A 1 
ATOM   776  N N   . LEU   A 1 96  ? 23.212  -1.352  -12.640 1.00 98.51 96  A 1 
ATOM   777  C CA  . LEU   A 1 96  ? 22.201  -2.380  -12.374 1.00 98.56 96  A 1 
ATOM   778  C C   . LEU   A 1 96  ? 21.450  -2.801  -13.641 1.00 98.52 96  A 1 
ATOM   779  O O   . LEU   A 1 96  ? 21.032  -3.951  -13.763 1.00 97.89 96  A 1 
ATOM   780  C CB  . LEU   A 1 96  ? 21.199  -1.847  -11.328 1.00 98.44 96  A 1 
ATOM   781  C CG  . LEU   A 1 96  ? 21.781  -1.493  -9.947  1.00 98.02 96  A 1 
ATOM   782  C CD1 . LEU   A 1 96  ? 20.673  -0.929  -9.055  1.00 97.31 96  A 1 
ATOM   783  C CD2 . LEU   A 1 96  ? 22.380  -2.712  -9.243  1.00 97.04 96  A 1 
ATOM   784  N N   . CYS   A 1 97  ? 21.248  -1.874  -14.576 1.00 98.46 97  A 1 
ATOM   785  C CA  . CYS   A 1 97  ? 20.448  -2.061  -15.780 1.00 98.47 97  A 1 
ATOM   786  C C   . CYS   A 1 97  ? 21.174  -1.478  -16.996 1.00 98.49 97  A 1 
ATOM   787  O O   . CYS   A 1 97  ? 21.764  -0.404  -16.909 1.00 97.88 97  A 1 
ATOM   788  C CB  . CYS   A 1 97  ? 19.083  -1.391  -15.543 1.00 98.01 97  A 1 
ATOM   789  S SG  . CYS   A 1 97  ? 17.934  -1.727  -16.910 1.00 97.37 97  A 1 
ATOM   790  N N   . SER   A 1 98  ? 21.092  -2.171  -18.134 1.00 98.42 98  A 1 
ATOM   791  C CA  . SER   A 1 98  ? 21.645  -1.681  -19.402 1.00 98.13 98  A 1 
ATOM   792  C C   . SER   A 1 98  ? 20.833  -0.529  -19.999 1.00 98.10 98  A 1 
ATOM   793  O O   . SER   A 1 98  ? 21.374  0.306   -20.721 1.00 97.01 98  A 1 
ATOM   794  C CB  . SER   A 1 98  ? 21.718  -2.829  -20.410 1.00 97.13 98  A 1 
ATOM   795  O OG  . SER   A 1 98  ? 20.419  -3.259  -20.765 1.00 86.51 98  A 1 
ATOM   796  N N   . GLN   A 1 99  ? 19.536  -0.480  -19.704 1.00 98.18 99  A 1 
ATOM   797  C CA  . GLN   A 1 99  ? 18.660  0.598   -20.153 1.00 97.93 99  A 1 
ATOM   798  C C   . GLN   A 1 99  ? 18.849  1.846   -19.284 1.00 98.14 99  A 1 
ATOM   799  O O   . GLN   A 1 99  ? 19.045  1.726   -18.072 1.00 97.52 99  A 1 
ATOM   800  C CB  . GLN   A 1 99  ? 17.192  0.151   -20.145 1.00 97.01 99  A 1 
ATOM   801  C CG  . GLN   A 1 99  ? 16.929  -0.962  -21.168 1.00 91.74 99  A 1 
ATOM   802  C CD  . GLN   A 1 99  ? 15.450  -1.330  -21.290 1.00 82.92 99  A 1 
ATOM   803  O OE1 . GLN   A 1 99  ? 14.588  -0.935  -20.521 1.00 73.13 99  A 1 
ATOM   804  N NE2 . GLN   A 1 99  ? 15.097  -2.114  -22.285 1.00 68.62 99  A 1 
ATOM   805  N N   . PRO   A 1 100 ? 18.729  3.044   -19.875 1.00 97.85 100 A 1 
ATOM   806  C CA  . PRO   A 1 100 ? 18.784  4.281   -19.103 1.00 97.71 100 A 1 
ATOM   807  C C   . PRO   A 1 100 ? 17.728  4.301   -17.996 1.00 97.89 100 A 1 
ATOM   808  O O   . PRO   A 1 100 ? 16.553  4.003   -18.232 1.00 97.27 100 A 1 
ATOM   809  C CB  . PRO   A 1 100 ? 18.569  5.411   -20.116 1.00 96.80 100 A 1 
ATOM   810  C CG  . PRO   A 1 100 ? 18.989  4.789   -21.448 1.00 94.31 100 A 1 
ATOM   811  C CD  . PRO   A 1 100 ? 18.582  3.330   -21.291 1.00 97.06 100 A 1 
ATOM   812  N N   . ILE   A 1 101 ? 18.139  4.697   -16.796 1.00 97.99 101 A 1 
ATOM   813  C CA  . ILE   A 1 101 ? 17.213  4.953   -15.696 1.00 98.11 101 A 1 
ATOM   814  C C   . ILE   A 1 101 ? 16.461  6.254   -15.992 1.00 97.98 101 A 1 
ATOM   815  O O   . ILE   A 1 101 ? 17.075  7.304   -16.167 1.00 97.49 101 A 1 
ATOM   816  C CB  . ILE   A 1 101 ? 17.952  4.980   -14.341 1.00 98.02 101 A 1 
ATOM   817  C CG1 . ILE   A 1 101 ? 18.744  3.681   -14.060 1.00 97.11 101 A 1 
ATOM   818  C CG2 . ILE   A 1 101 ? 16.971  5.267   -13.193 1.00 97.33 101 A 1 
ATOM   819  C CD1 . ILE   A 1 101 ? 17.925  2.380   -14.152 1.00 93.83 101 A 1 
ATOM   820  N N   . SER   A 1 102 ? 15.138  6.162   -16.067 1.00 97.82 102 A 1 
ATOM   821  C CA  . SER   A 1 102 ? 14.265  7.297   -16.378 1.00 97.52 102 A 1 
ATOM   822  C C   . SER   A 1 102 ? 13.889  8.104   -15.140 1.00 97.51 102 A 1 
ATOM   823  O O   . SER   A 1 102 ? 13.766  9.325   -15.202 1.00 96.58 102 A 1 
ATOM   824  C CB  . SER   A 1 102 ? 13.002  6.803   -17.097 1.00 96.83 102 A 1 
ATOM   825  O OG  . SER   A 1 102 ? 12.300  5.841   -16.325 1.00 94.37 102 A 1 
ATOM   826  N N   . GLU   A 1 103 ? 13.709  7.419   -14.013 1.00 96.73 103 A 1 
ATOM   827  C CA  . GLU   A 1 103 ? 13.355  8.018   -12.727 1.00 96.54 103 A 1 
ATOM   828  C C   . GLU   A 1 103 ? 13.666  7.060   -11.571 1.00 96.96 103 A 1 
ATOM   829  O O   . GLU   A 1 103 ? 13.867  5.858   -11.766 1.00 96.67 103 A 1 
ATOM   830  C CB  . GLU   A 1 103 ? 11.870  8.440   -12.724 1.00 95.25 103 A 1 
ATOM   831  C CG  . GLU   A 1 103 ? 10.860  7.285   -12.894 1.00 93.33 103 A 1 
ATOM   832  C CD  . GLU   A 1 103 ? 9.412   7.795   -13.048 1.00 93.79 103 A 1 
ATOM   833  O OE1 . GLU   A 1 103 ? 8.571   7.090   -13.640 1.00 89.92 103 A 1 
ATOM   834  O OE2 . GLU   A 1 103 ? 9.101   8.926   -12.608 1.00 90.72 103 A 1 
ATOM   835  N N   . LEU   A 1 104 ? 13.669  7.597   -10.358 1.00 95.53 104 A 1 
ATOM   836  C CA  . LEU   A 1 104 ? 13.664  6.816   -9.128  1.00 95.24 104 A 1 
ATOM   837  C C   . LEU   A 1 104 ? 12.254  6.858   -8.533  1.00 94.51 104 A 1 
ATOM   838  O O   . LEU   A 1 104 ? 11.686  7.928   -8.320  1.00 93.73 104 A 1 
ATOM   839  C CB  . LEU   A 1 104 ? 14.725  7.352   -8.152  1.00 95.43 104 A 1 
ATOM   840  C CG  . LEU   A 1 104 ? 16.175  7.230   -8.652  1.00 94.82 104 A 1 
ATOM   841  C CD1 . LEU   A 1 104 ? 17.123  7.884   -7.653  1.00 93.69 104 A 1 
ATOM   842  C CD2 . LEU   A 1 104 ? 16.615  5.776   -8.816  1.00 93.13 104 A 1 
ATOM   843  N N   . LEU   A 1 105 ? 11.680  5.687   -8.270  1.00 93.73 105 A 1 
ATOM   844  C CA  . LEU   A 1 105 ? 10.367  5.573   -7.646  1.00 93.45 105 A 1 
ATOM   845  C C   . LEU   A 1 105 ? 10.513  5.482   -6.131  1.00 92.29 105 A 1 
ATOM   846  O O   . LEU   A 1 105 ? 11.144  4.561   -5.618  1.00 91.67 105 A 1 
ATOM   847  C CB  . LEU   A 1 105 ? 9.598   4.380   -8.229  1.00 94.10 105 A 1 
ATOM   848  C CG  . LEU   A 1 105 ? 9.323   4.477   -9.741  1.00 94.09 105 A 1 
ATOM   849  C CD1 . LEU   A 1 105 ? 8.520   3.257   -10.189 1.00 94.02 105 A 1 
ATOM   850  C CD2 . LEU   A 1 105 ? 8.522   5.731   -10.110 1.00 93.60 105 A 1 
ATOM   851  N N   . SER   A 1 106 ? 9.890   6.420   -5.428  1.00 86.13 106 A 1 
ATOM   852  C CA  . SER   A 1 106 ? 9.805   6.386   -3.971  1.00 83.83 106 A 1 
ATOM   853  C C   . SER   A 1 106 ? 8.839   5.290   -3.525  1.00 83.49 106 A 1 
ATOM   854  O O   . SER   A 1 106 ? 7.688   5.237   -3.965  1.00 82.62 106 A 1 
ATOM   855  C CB  . SER   A 1 106 ? 9.356   7.740   -3.420  1.00 81.71 106 A 1 
ATOM   856  O OG  . SER   A 1 106 ? 10.265  8.758   -3.779  1.00 74.45 106 A 1 
ATOM   857  N N   . SER   A 1 107 ? 9.301   4.425   -2.630  1.00 82.22 107 A 1 
ATOM   858  C CA  . SER   A 1 107 ? 8.499   3.381   -1.987  1.00 80.57 107 A 1 
ATOM   859  C C   . SER   A 1 107 ? 7.871   3.891   -0.688  1.00 78.90 107 A 1 
ATOM   860  O O   . SER   A 1 107 ? 8.435   4.753   -0.013  1.00 77.24 107 A 1 
ATOM   861  C CB  . SER   A 1 107 ? 9.388   2.155   -1.730  1.00 79.25 107 A 1 
ATOM   862  O OG  . SER   A 1 107 ? 8.669   1.115   -1.096  1.00 75.13 107 A 1 
ATOM   863  N N   . SER   A 1 108 ? 6.735   3.313   -0.291  1.00 73.12 108 A 1 
ATOM   864  C CA  . SER   A 1 108 ? 6.218   3.478   1.076   1.00 70.04 108 A 1 
ATOM   865  C C   . SER   A 1 108 ? 7.073   2.759   2.131   1.00 67.74 108 A 1 
ATOM   866  O O   . SER   A 1 108 ? 6.931   3.018   3.323   1.00 64.33 108 A 1 
ATOM   867  C CB  . SER   A 1 108 ? 4.765   2.994   1.162   1.00 68.28 108 A 1 
ATOM   868  O OG  . SER   A 1 108 ? 4.664   1.605   0.921   1.00 62.48 108 A 1 
ATOM   869  N N   . GLY   A 1 109 ? 7.940   1.838   1.705   1.00 66.78 109 A 1 
ATOM   870  C CA  . GLY   A 1 109 ? 8.934   1.216   2.570   1.00 66.42 109 A 1 
ATOM   871  C C   . GLY   A 1 109 ? 10.096  2.162   2.843   1.00 67.83 109 A 1 
ATOM   872  O O   . GLY   A 1 109 ? 10.559  2.855   1.940   1.00 65.44 109 A 1 
ATOM   873  N N   . THR   A 1 110 ? 10.566  2.147   4.077   1.00 61.89 110 A 1 
ATOM   874  C CA  . THR   A 1 110 ? 11.691  2.978   4.504   1.00 61.75 110 A 1 
ATOM   875  C C   . THR   A 1 110 ? 12.948  2.145   4.740   1.00 63.52 110 A 1 
ATOM   876  O O   . THR   A 1 110 ? 12.889  0.943   5.017   1.00 60.60 110 A 1 
ATOM   877  C CB  . THR   A 1 110 ? 11.330  3.823   5.736   1.00 57.54 110 A 1 
ATOM   878  O OG1 . THR   A 1 110 ? 10.909  2.991   6.792   1.00 52.66 110 A 1 
ATOM   879  C CG2 . THR   A 1 110 ? 10.194  4.801   5.444   1.00 51.39 110 A 1 
ATOM   880  N N   . SER   A 1 111 ? 14.087  2.802   4.600   1.00 62.87 111 A 1 
ATOM   881  C CA  . SER   A 1 111 ? 15.403  2.302   4.982   1.00 62.60 111 A 1 
ATOM   882  C C   . SER   A 1 111 ? 16.107  3.422   5.742   1.00 61.28 111 A 1 
ATOM   883  O O   . SER   A 1 111 ? 16.188  4.544   5.246   1.00 58.01 111 A 1 
ATOM   884  C CB  . SER   A 1 111 ? 16.197  1.898   3.740   1.00 62.11 111 A 1 
ATOM   885  O OG  . SER   A 1 111 ? 17.515  1.563   4.108   1.00 58.79 111 A 1 
ATOM   886  N N   . GLY   A 1 112 ? 16.525  3.151   6.978   1.00 51.62 112 A 1 
ATOM   887  C CA  . GLY   A 1 112 ? 17.104  4.192   7.835   1.00 48.29 112 A 1 
ATOM   888  C C   . GLY   A 1 112 ? 16.167  5.379   8.123   1.00 49.30 112 A 1 
ATOM   889  O O   . GLY   A 1 112 ? 16.640  6.473   8.401   1.00 46.61 112 A 1 
ATOM   890  N N   . GLY   A 1 113 ? 14.843  5.163   8.012   1.00 45.41 113 A 1 
ATOM   891  C CA  . GLY   A 1 113 ? 13.830  6.218   8.168   1.00 43.98 113 A 1 
ATOM   892  C C   . GLY   A 1 113 ? 13.527  7.011   6.890   1.00 47.66 113 A 1 
ATOM   893  O O   . GLY   A 1 113 ? 12.516  7.708   6.842   1.00 45.01 113 A 1 
ATOM   894  N N   . GLU   A 1 114 ? 14.321  6.864   5.840   1.00 60.19 114 A 1 
ATOM   895  C CA  . GLU   A 1 114 ? 14.083  7.485   4.536   1.00 62.73 114 A 1 
ATOM   896  C C   . GLU   A 1 114 ? 13.349  6.532   3.586   1.00 66.51 114 A 1 
ATOM   897  O O   . GLU   A 1 114 ? 13.475  5.310   3.671   1.00 63.47 114 A 1 
ATOM   898  C CB  . GLU   A 1 114 ? 15.400  7.968   3.909   1.00 57.88 114 A 1 
ATOM   899  C CG  . GLU   A 1 114 ? 16.072  9.082   4.724   1.00 49.90 114 A 1 
ATOM   900  C CD  . GLU   A 1 114 ? 17.280  9.712   4.010   1.00 45.31 114 A 1 
ATOM   901  O OE1 . GLU   A 1 114 ? 17.760  10.761  4.499   1.00 41.10 114 A 1 
ATOM   902  O OE2 . GLU   A 1 114 ? 17.730  9.167   2.973   1.00 41.52 114 A 1 
ATOM   903  N N   . SER   A 1 115 ? 12.580  7.093   2.646   1.00 71.37 115 A 1 
ATOM   904  C CA  . SER   A 1 115 ? 11.904  6.304   1.615   1.00 73.99 115 A 1 
ATOM   905  C C   . SER   A 1 115 ? 12.923  5.574   0.739   1.00 76.89 115 A 1 
ATOM   906  O O   . SER   A 1 115 ? 13.854  6.191   0.220   1.00 76.22 115 A 1 
ATOM   907  C CB  . SER   A 1 115 ? 11.015  7.209   0.759   1.00 71.11 115 A 1 
ATOM   908  O OG  . SER   A 1 115 ? 10.295  6.453   -0.189  1.00 65.21 115 A 1 
ATOM   909  N N   . LYS   A 1 116 ? 12.719  4.273   0.518   1.00 80.63 116 A 1 
ATOM   910  C CA  . LYS   A 1 116 ? 13.502  3.507   -0.456  1.00 82.08 116 A 1 
ATOM   911  C C   . LYS   A 1 116 ? 13.296  4.098   -1.853  1.00 83.83 116 A 1 
ATOM   912  O O   . LYS   A 1 116 ? 12.164  4.408   -2.229  1.00 84.67 116 A 1 
ATOM   913  C CB  . LYS   A 1 116 ? 13.116  2.016   -0.429  1.00 81.14 116 A 1 
ATOM   914  C CG  . LYS   A 1 116 ? 13.439  1.337   0.919   1.00 78.76 116 A 1 
ATOM   915  C CD  . LYS   A 1 116 ? 13.130  -0.164  0.907   1.00 77.83 116 A 1 
ATOM   916  C CE  . LYS   A 1 116 ? 13.497  -0.772  2.271   1.00 73.75 116 A 1 
ATOM   917  N NZ  . LYS   A 1 116 ? 13.464  -2.258  2.289   1.00 71.42 116 A 1 
ATOM   918  N N   . LEU   A 1 117 ? 14.369  4.223   -2.618  1.00 90.89 117 A 1 
ATOM   919  C CA  . LEU   A 1 117 ? 14.352  4.702   -3.999  1.00 91.47 117 A 1 
ATOM   920  C C   . LEU   A 1 117 ? 14.631  3.537   -4.946  1.00 92.84 117 A 1 
ATOM   921  O O   . LEU   A 1 117 ? 15.697  2.928   -4.881  1.00 93.35 117 A 1 
ATOM   922  C CB  . LEU   A 1 117 ? 15.382  5.828   -4.180  1.00 90.57 117 A 1 
ATOM   923  C CG  . LEU   A 1 117 ? 15.095  7.115   -3.381  1.00 88.70 117 A 1 
ATOM   924  C CD1 . LEU   A 1 117 ? 16.207  8.133   -3.641  1.00 86.37 117 A 1 
ATOM   925  C CD2 . LEU   A 1 117 ? 13.762  7.757   -3.773  1.00 85.87 117 A 1 
ATOM   926  N N   . ILE   A 1 118 ? 13.680  3.230   -5.821  1.00 95.37 118 A 1 
ATOM   927  C CA  . ILE   A 1 118 ? 13.764  2.095   -6.734  1.00 96.20 118 A 1 
ATOM   928  C C   . ILE   A 1 118 ? 13.977  2.608   -8.165  1.00 96.75 118 A 1 
ATOM   929  O O   . ILE   A 1 118 ? 13.128  3.342   -8.669  1.00 96.98 118 A 1 
ATOM   930  C CB  . ILE   A 1 118 ? 12.507  1.215   -6.608  1.00 96.24 118 A 1 
ATOM   931  C CG1 . ILE   A 1 118 ? 12.226  0.762   -5.152  1.00 95.42 118 A 1 
ATOM   932  C CG2 . ILE   A 1 118 ? 12.627  -0.002  -7.535  1.00 95.79 118 A 1 
ATOM   933  C CD1 . ILE   A 1 118 ? 13.349  -0.034  -4.477  1.00 92.78 118 A 1 
ATOM   934  N N   . PRO   A 1 119 ? 15.070  2.222   -8.845  1.00 97.61 119 A 1 
ATOM   935  C CA  . PRO   A 1 119 ? 15.293  2.612   -10.233 1.00 97.81 119 A 1 
ATOM   936  C C   . PRO   A 1 119 ? 14.184  2.107   -11.159 1.00 98.02 119 A 1 
ATOM   937  O O   . PRO   A 1 119 ? 13.750  0.957   -11.068 1.00 97.81 119 A 1 
ATOM   938  C CB  . PRO   A 1 119 ? 16.661  2.042   -10.616 1.00 97.41 119 A 1 
ATOM   939  C CG  . PRO   A 1 119 ? 17.368  1.845   -9.276  1.00 95.46 119 A 1 
ATOM   940  C CD  . PRO   A 1 119 ? 16.219  1.492   -8.336  1.00 97.24 119 A 1 
ATOM   941  N N   . SER   A 1 120 ? 13.750  2.951   -12.089 1.00 98.15 120 A 1 
ATOM   942  C CA  . SER   A 1 120 ? 12.769  2.620   -13.120 1.00 98.21 120 A 1 
ATOM   943  C C   . SER   A 1 120 ? 13.270  3.021   -14.506 1.00 98.34 120 A 1 
ATOM   944  O O   . SER   A 1 120 ? 14.135  3.883   -14.658 1.00 97.99 120 A 1 
ATOM   945  C CB  . SER   A 1 120 ? 11.427  3.287   -12.794 1.00 97.75 120 A 1 
ATOM   946  O OG  . SER   A 1 120 ? 10.405  2.790   -13.644 1.00 95.78 120 A 1 
ATOM   947  N N   . THR   A 1 121 ? 12.715  2.375   -15.523 1.00 97.98 121 A 1 
ATOM   948  C CA  . THR   A 1 121 ? 13.002  2.630   -16.940 1.00 97.85 121 A 1 
ATOM   949  C C   . THR   A 1 121 ? 11.697  2.872   -17.694 1.00 97.29 121 A 1 
ATOM   950  O O   . THR   A 1 121 ? 10.619  2.484   -17.230 1.00 96.40 121 A 1 
ATOM   951  C CB  . THR   A 1 121 ? 13.766  1.454   -17.575 1.00 97.72 121 A 1 
ATOM   952  O OG1 . THR   A 1 121 ? 12.979  0.282   -17.582 1.00 95.85 121 A 1 
ATOM   953  C CG2 . THR   A 1 121 ? 15.074  1.124   -16.853 1.00 95.47 121 A 1 
ATOM   954  N N   . GLU   A 1 122 ? 11.769  3.438   -18.903 1.00 96.76 122 A 1 
ATOM   955  C CA  . GLU   A 1 122 ? 10.580  3.542   -19.766 1.00 95.79 122 A 1 
ATOM   956  C C   . GLU   A 1 122 ? 9.969   2.166   -20.074 1.00 95.59 122 A 1 
ATOM   957  O O   . GLU   A 1 122 ? 8.752   1.987   -20.033 1.00 94.43 122 A 1 
ATOM   958  C CB  . GLU   A 1 122 ? 10.930  4.236   -21.084 1.00 94.37 122 A 1 
ATOM   959  C CG  . GLU   A 1 122 ? 11.178  5.738   -20.916 1.00 82.86 122 A 1 
ATOM   960  C CD  . GLU   A 1 122 ? 11.199  6.465   -22.266 1.00 75.67 122 A 1 
ATOM   961  O OE1 . GLU   A 1 122 ? 10.920  7.681   -22.256 1.00 67.22 122 A 1 
ATOM   962  O OE2 . GLU   A 1 122 ? 11.458  5.796   -23.294 1.00 67.62 122 A 1 
ATOM   963  N N   . ALA   A 1 123 ? 10.807  1.152   -20.300 1.00 96.69 123 A 1 
ATOM   964  C CA  . ALA   A 1 123 ? 10.332  -0.213  -20.529 1.00 96.64 123 A 1 
ATOM   965  C C   . ALA   A 1 123 ? 9.590   -0.797  -19.309 1.00 96.57 123 A 1 
ATOM   966  O O   . ALA   A 1 123 ? 8.641   -1.569  -19.466 1.00 95.69 123 A 1 
ATOM   967  C CB  . ALA   A 1 123 ? 11.530  -1.078  -20.924 1.00 96.30 123 A 1 
ATOM   968  N N   . ALA   A 1 124 ? 9.982   -0.418  -18.091 1.00 96.77 124 A 1 
ATOM   969  C CA  . ALA   A 1 124 ? 9.269   -0.817  -16.877 1.00 96.65 124 A 1 
ATOM   970  C C   . ALA   A 1 124 ? 7.861   -0.209  -16.827 1.00 96.38 124 A 1 
ATOM   971  O O   . ALA   A 1 124 ? 6.908   -0.914  -16.493 1.00 95.65 124 A 1 
ATOM   972  C CB  . ALA   A 1 124 ? 10.096  -0.442  -15.642 1.00 96.52 124 A 1 
ATOM   973  N N   . LEU   A 1 125 ? 7.700   1.050   -17.237 1.00 95.05 125 A 1 
ATOM   974  C CA  . LEU   A 1 125 ? 6.384   1.672   -17.375 1.00 94.13 125 A 1 
ATOM   975  C C   . LEU   A 1 125 ? 5.529   0.926   -18.408 1.00 93.87 125 A 1 
ATOM   976  O O   . LEU   A 1 125 ? 4.369   0.629   -18.132 1.00 93.30 125 A 1 
ATOM   977  C CB  . LEU   A 1 125 ? 6.552   3.161   -17.719 1.00 93.03 125 A 1 
ATOM   978  C CG  . LEU   A 1 125 ? 5.221   3.924   -17.884 1.00 91.28 125 A 1 
ATOM   979  C CD1 . LEU   A 1 125 ? 4.372   3.900   -16.614 1.00 88.64 125 A 1 
ATOM   980  C CD2 . LEU   A 1 125 ? 5.510   5.379   -18.243 1.00 87.99 125 A 1 
ATOM   981  N N   . GLY   A 1 126 ? 6.106   0.540   -19.545 1.00 93.91 126 A 1 
ATOM   982  C CA  . GLY   A 1 126 ? 5.426   -0.265  -20.567 1.00 93.31 126 A 1 
ATOM   983  C C   . GLY   A 1 126 ? 4.854   -1.577  -20.017 1.00 93.65 126 A 1 
ATOM   984  O O   . GLY   A 1 126 ? 3.682   -1.882  -20.246 1.00 93.14 126 A 1 
ATOM   985  N N   . ARG   A 1 127 ? 5.628   -2.309  -19.215 1.00 95.29 127 A 1 
ATOM   986  C CA  . ARG   A 1 127 ? 5.150   -3.538  -18.548 1.00 95.67 127 A 1 
ATOM   987  C C   . ARG   A 1 127 ? 4.027   -3.265  -17.543 1.00 95.56 127 A 1 
ATOM   988  O O   . ARG   A 1 127 ? 3.039   -4.000  -17.517 1.00 94.89 127 A 1 
ATOM   989  C CB  . ARG   A 1 127 ? 6.317   -4.267  -17.868 1.00 95.77 127 A 1 
ATOM   990  C CG  . ARG   A 1 127 ? 7.166   -5.064  -18.875 1.00 90.17 127 A 1 
ATOM   991  C CD  . ARG   A 1 127 ? 8.236   -5.897  -18.149 1.00 90.41 127 A 1 
ATOM   992  N NE  . ARG   A 1 127 ? 9.306   -5.047  -17.594 1.00 86.32 127 A 1 
ATOM   993  C CZ  . ARG   A 1 127 ? 10.401  -4.669  -18.232 1.00 86.21 127 A 1 
ATOM   994  N NH1 . ARG   A 1 127 ? 10.690  -5.091  -19.431 1.00 74.88 127 A 1 
ATOM   995  N NH2 . ARG   A 1 127 ? 11.244  -3.847  -17.672 1.00 79.21 127 A 1 
ATOM   996  N N   . ARG   A 1 128 ? 4.128   -2.194  -16.759 1.00 95.44 128 A 1 
ATOM   997  C CA  . ARG   A 1 128 ? 3.045   -1.796  -15.843 1.00 95.30 128 A 1 
ATOM   998  C C   . ARG   A 1 128 ? 1.749   -1.512  -16.604 1.00 95.02 128 A 1 
ATOM   999  O O   . ARG   A 1 128 ? 0.692   -2.010  -16.220 1.00 94.31 128 A 1 
ATOM   1000 C CB  . ARG   A 1 128 ? 3.463   -0.573  -15.007 1.00 95.37 128 A 1 
ATOM   1001 C CG  . ARG   A 1 128 ? 4.588   -0.879  -14.010 1.00 93.91 128 A 1 
ATOM   1002 C CD  . ARG   A 1 128 ? 5.019   0.398   -13.279 1.00 92.90 128 A 1 
ATOM   1003 N NE  . ARG   A 1 128 ? 6.166   0.180   -12.385 1.00 91.70 128 A 1 
ATOM   1004 C CZ  . ARG   A 1 128 ? 6.136   -0.183  -11.108 1.00 92.43 128 A 1 
ATOM   1005 N NH1 . ARG   A 1 128 ? 5.037   -0.435  -10.468 1.00 86.13 128 A 1 
ATOM   1006 N NH2 . ARG   A 1 128 ? 7.241   -0.295  -10.436 1.00 87.45 128 A 1 
ATOM   1007 N N   . LEU   A 1 129 ? 1.838   -0.791  -17.720 1.00 92.69 129 A 1 
ATOM   1008 C CA  . LEU   A 1 129 ? 0.691   -0.511  -18.586 1.00 91.81 129 A 1 
ATOM   1009 C C   . LEU   A 1 129 ? 0.119   -1.787  -19.208 1.00 92.01 129 A 1 
ATOM   1010 O O   . LEU   A 1 129 ? -1.097  -1.911  -19.306 1.00 91.57 129 A 1 
ATOM   1011 C CB  . LEU   A 1 129 ? 1.099   0.480   -19.688 1.00 90.88 129 A 1 
ATOM   1012 C CG  . LEU   A 1 129 ? 1.459   1.888   -19.182 1.00 88.76 129 A 1 
ATOM   1013 C CD1 . LEU   A 1 129 ? 2.029   2.692   -20.345 1.00 86.89 129 A 1 
ATOM   1014 C CD2 . LEU   A 1 129 ? 0.252   2.628   -18.614 1.00 86.80 129 A 1 
ATOM   1015 N N   . GLN   A 1 130 ? 0.965   -2.754  -19.582 1.00 92.81 130 A 1 
ATOM   1016 C CA  . GLN   A 1 130 ? 0.507   -4.055  -20.070 1.00 93.04 130 A 1 
ATOM   1017 C C   . GLN   A 1 130 ? -0.340  -4.769  -19.013 1.00 93.63 130 A 1 
ATOM   1018 O O   . GLN   A 1 130 ? -1.438  -5.213  -19.329 1.00 93.44 130 A 1 
ATOM   1019 C CB  . GLN   A 1 130 ? 1.708   -4.902  -20.505 1.00 92.69 130 A 1 
ATOM   1020 C CG  . GLN   A 1 130 ? 1.273   -6.226  -21.162 1.00 85.03 130 A 1 
ATOM   1021 C CD  . GLN   A 1 130 ? 2.457   -7.135  -21.506 1.00 77.82 130 A 1 
ATOM   1022 O OE1 . GLN   A 1 130 ? 3.607   -6.854  -21.211 1.00 70.91 130 A 1 
ATOM   1023 N NE2 . GLN   A 1 130 ? 2.208   -8.265  -22.127 1.00 67.43 130 A 1 
ATOM   1024 N N   . LEU   A 1 131 ? 0.099   -4.826  -17.757 1.00 94.34 131 A 1 
ATOM   1025 C CA  . LEU   A 1 131 ? -0.694  -5.453  -16.694 1.00 95.11 131 A 1 
ATOM   1026 C C   . LEU   A 1 131 ? -2.050  -4.758  -16.493 1.00 94.93 131 A 1 
ATOM   1027 O O   . LEU   A 1 131 ? -3.069  -5.422  -16.302 1.00 94.77 131 A 1 
ATOM   1028 C CB  . LEU   A 1 131 ? 0.110   -5.472  -15.387 1.00 95.93 131 A 1 
ATOM   1029 C CG  . LEU   A 1 131 ? -0.572  -6.318  -14.290 1.00 95.95 131 A 1 
ATOM   1030 C CD1 . LEU   A 1 131 ? -0.577  -7.801  -14.635 1.00 95.04 131 A 1 
ATOM   1031 C CD2 . LEU   A 1 131 ? 0.158   -6.145  -12.964 1.00 94.58 131 A 1 
ATOM   1032 N N   . LEU   A 1 132 ? -2.078  -3.432  -16.573 1.00 93.47 132 A 1 
ATOM   1033 C CA  . LEU   A 1 132 ? -3.320  -2.663  -16.484 1.00 92.85 132 A 1 
ATOM   1034 C C   . LEU   A 1 132 ? -4.266  -2.969  -17.649 1.00 92.99 132 A 1 
ATOM   1035 O O   . LEU   A 1 132 ? -5.471  -3.081  -17.433 1.00 92.65 132 A 1 
ATOM   1036 C CB  . LEU   A 1 132 ? -2.999  -1.162  -16.403 1.00 92.15 132 A 1 
ATOM   1037 C CG  . LEU   A 1 132 ? -2.286  -0.730  -15.106 1.00 87.92 132 A 1 
ATOM   1038 C CD1 . LEU   A 1 132 ? -1.920  0.751   -15.189 1.00 83.51 132 A 1 
ATOM   1039 C CD2 . LEU   A 1 132 ? -3.140  -0.956  -13.862 1.00 83.76 132 A 1 
ATOM   1040 N N   . LYS   A 1 133 ? -3.738  -3.191  -18.863 1.00 92.48 133 A 1 
ATOM   1041 C CA  . LYS   A 1 133 ? -4.523  -3.645  -20.019 1.00 91.91 133 A 1 
ATOM   1042 C C   . LYS   A 1 133 ? -5.100  -5.045  -19.807 1.00 92.64 133 A 1 
ATOM   1043 O O   . LYS   A 1 133 ? -6.285  -5.267  -20.063 1.00 92.26 133 A 1 
ATOM   1044 C CB  . LYS   A 1 133 ? -3.665  -3.608  -21.282 1.00 90.50 133 A 1 
ATOM   1045 C CG  . LYS   A 1 133 ? -3.420  -2.177  -21.762 1.00 82.73 133 A 1 
ATOM   1046 C CD  . LYS   A 1 133 ? -2.609  -2.206  -23.054 1.00 78.97 133 A 1 
ATOM   1047 C CE  . LYS   A 1 133 ? -2.471  -0.788  -23.598 1.00 70.57 133 A 1 
ATOM   1048 N NZ  . LYS   A 1 133 ? -1.973  -0.826  -24.988 1.00 64.34 133 A 1 
ATOM   1049 N N   . LEU   A 1 134 ? -4.304  -5.971  -19.277 1.00 93.97 134 A 1 
ATOM   1050 C CA  . LEU   A 1 134 ? -4.802  -7.303  -18.927 1.00 94.78 134 A 1 
ATOM   1051 C C   . LEU   A 1 134 ? -5.945  -7.208  -17.909 1.00 94.88 134 A 1 
ATOM   1052 O O   . LEU   A 1 134 ? -6.984  -7.838  -18.085 1.00 94.90 134 A 1 
ATOM   1053 C CB  . LEU   A 1 134 ? -3.665  -8.189  -18.389 1.00 95.59 134 A 1 
ATOM   1054 C CG  . LEU   A 1 134 ? -2.495  -8.452  -19.353 1.00 95.58 134 A 1 
ATOM   1055 C CD1 . LEU   A 1 134 ? -1.494  -9.395  -18.693 1.00 95.42 134 A 1 
ATOM   1056 C CD2 . LEU   A 1 134 ? -2.945  -9.054  -20.682 1.00 95.10 134 A 1 
ATOM   1057 N N   . LEU   A 1 135 ? -5.799  -6.361  -16.894 1.00 94.80 135 A 1 
ATOM   1058 C CA  . LEU   A 1 135 ? -6.854  -6.110  -15.917 1.00 94.83 135 A 1 
ATOM   1059 C C   . LEU   A 1 135 ? -8.117  -5.541  -16.573 1.00 94.72 135 A 1 
ATOM   1060 O O   . LEU   A 1 135 ? -9.214  -6.009  -16.270 1.00 94.67 135 A 1 
ATOM   1061 C CB  . LEU   A 1 135 ? -6.316  -5.194  -14.805 1.00 94.98 135 A 1 
ATOM   1062 C CG  . LEU   A 1 135 ? -7.379  -4.791  -13.765 1.00 94.55 135 A 1 
ATOM   1063 C CD1 . LEU   A 1 135 ? -7.984  -6.003  -13.056 1.00 93.51 135 A 1 
ATOM   1064 C CD2 . LEU   A 1 135 ? -6.752  -3.871  -12.724 1.00 93.06 135 A 1 
ATOM   1065 N N   . MET   A 1 136 ? -7.987  -4.578  -17.495 1.00 93.05 136 A 1 
ATOM   1066 C CA  . MET   A 1 136 ? -9.146  -4.046  -18.226 1.00 92.27 136 A 1 
ATOM   1067 C C   . MET   A 1 136 ? -9.845  -5.119  -19.052 1.00 92.72 136 A 1 
ATOM   1068 O O   . MET   A 1 136 ? -11.072 -5.161  -19.084 1.00 92.27 136 A 1 
ATOM   1069 C CB  . MET   A 1 136 ? -8.737  -2.884  -19.131 1.00 90.90 136 A 1 
ATOM   1070 C CG  . MET   A 1 136 ? -8.435  -1.590  -18.368 1.00 82.64 136 A 1 
ATOM   1071 S SD  . MET   A 1 136 ? -9.779  -0.986  -17.324 1.00 72.78 136 A 1 
ATOM   1072 C CE  . MET   A 1 136 ? -9.307  -1.749  -15.765 1.00 63.06 136 A 1 
ATOM   1073 N N   . SER   A 1 137 ? -9.090  -6.013  -19.662 1.00 93.11 137 A 1 
ATOM   1074 C CA  . SER   A 1 137 ? -9.640  -7.134  -20.425 1.00 93.40 137 A 1 
ATOM   1075 C C   . SER   A 1 137 ? -10.428 -8.093  -19.532 1.00 93.89 137 A 1 
ATOM   1076 O O   . SER   A 1 137 ? -11.534 -8.489  -19.889 1.00 93.58 137 A 1 
ATOM   1077 C CB  . SER   A 1 137 ? -8.520  -7.859  -21.164 1.00 93.12 137 A 1 
ATOM   1078 O OG  . SER   A 1 137 ? -7.854  -6.925  -21.993 1.00 88.04 137 A 1 
ATOM   1079 N N   . VAL   A 1 138 ? -9.930  -8.401  -18.333 1.00 94.99 138 A 1 
ATOM   1080 C CA  . VAL   A 1 138 ? -10.684 -9.175  -17.328 1.00 95.45 138 A 1 
ATOM   1081 C C   . VAL   A 1 138 ? -11.950 -8.428  -16.909 1.00 95.14 138 A 1 
ATOM   1082 O O   . VAL   A 1 138 ? -13.045 -8.994  -16.940 1.00 94.69 138 A 1 
ATOM   1083 C CB  . VAL   A 1 138 ? -9.811  -9.504  -16.104 1.00 96.04 138 A 1 
ATOM   1084 C CG1 . VAL   A 1 138 ? -10.600 -10.185 -14.980 1.00 95.69 138 A 1 
ATOM   1085 C CG2 . VAL   A 1 138 ? -8.671  -10.446 -16.499 1.00 95.95 138 A 1 
ATOM   1086 N N   . MET   A 1 139 ? -11.837 -7.143  -16.583 1.00 94.38 139 A 1 
ATOM   1087 C CA  . MET   A 1 139 ? -12.977 -6.315  -16.185 1.00 94.24 139 A 1 
ATOM   1088 C C   . MET   A 1 139 ? -14.038 -6.226  -17.290 1.00 93.88 139 A 1 
ATOM   1089 O O   . MET   A 1 139 ? -15.224 -6.225  -16.980 1.00 93.25 139 A 1 
ATOM   1090 C CB  . MET   A 1 139 ? -12.504 -4.915  -15.774 1.00 94.42 139 A 1 
ATOM   1091 C CG  . MET   A 1 139 ? -11.734 -4.899  -14.445 1.00 93.82 139 A 1 
ATOM   1092 S SD  . MET   A 1 139 ? -12.659 -5.444  -12.981 1.00 93.50 139 A 1 
ATOM   1093 C CE  . MET   A 1 139 ? -13.906 -4.150  -12.853 1.00 89.49 139 A 1 
ATOM   1094 N N   . SER   A 1 140 ? -13.629 -6.228  -18.560 1.00 92.96 140 A 1 
ATOM   1095 C CA  . SER   A 1 140 ? -14.556 -6.198  -19.701 1.00 92.21 140 A 1 
ATOM   1096 C C   . SER   A 1 140 ? -15.499 -7.406  -19.758 1.00 91.96 140 A 1 
ATOM   1097 O O   . SER   A 1 140 ? -16.591 -7.294  -20.310 1.00 90.84 140 A 1 
ATOM   1098 C CB  . SER   A 1 140 ? -13.787 -6.068  -21.021 1.00 91.44 140 A 1 
ATOM   1099 O OG  . SER   A 1 140 ? -13.286 -7.303  -21.492 1.00 87.95 140 A 1 
ATOM   1100 N N   . GLN   A 1 141 ? -15.097 -8.534  -19.167 1.00 93.29 141 A 1 
ATOM   1101 C CA  . GLN   A 1 141 ? -15.894 -9.762  -19.149 1.00 93.23 141 A 1 
ATOM   1102 C C   . GLN   A 1 141 ? -16.894 -9.821  -17.989 1.00 93.76 141 A 1 
ATOM   1103 O O   . GLN   A 1 141 ? -17.899 -10.515 -18.084 1.00 91.79 141 A 1 
ATOM   1104 C CB  . GLN   A 1 141 ? -14.957 -10.979 -19.065 1.00 92.52 141 A 1 
ATOM   1105 C CG  . GLN   A 1 141 ? -13.994 -11.100 -20.247 1.00 88.26 141 A 1 
ATOM   1106 C CD  . GLN   A 1 141 ? -14.737 -11.251 -21.571 1.00 81.70 141 A 1 
ATOM   1107 O OE1 . GLN   A 1 141 ? -15.460 -12.204 -21.799 1.00 71.53 141 A 1 
ATOM   1108 N NE2 . GLN   A 1 141 ? -14.592 -10.312 -22.476 1.00 69.19 141 A 1 
ATOM   1109 N N   . VAL   A 1 142 ? -16.599 -9.140  -16.885 1.00 94.29 142 A 1 
ATOM   1110 C CA  . VAL   A 1 142 ? -17.323 -9.346  -15.617 1.00 94.38 142 A 1 
ATOM   1111 C C   . VAL   A 1 142 ? -17.929 -8.077  -15.026 1.00 94.47 142 A 1 
ATOM   1112 O O   . VAL   A 1 142 ? -18.873 -8.164  -14.246 1.00 92.50 142 A 1 
ATOM   1113 C CB  . VAL   A 1 142 ? -16.436 -10.042 -14.567 1.00 93.84 142 A 1 
ATOM   1114 C CG1 . VAL   A 1 142 ? -15.959 -11.416 -15.052 1.00 90.17 142 A 1 
ATOM   1115 C CG2 . VAL   A 1 142 ? -15.212 -9.206  -14.173 1.00 89.98 142 A 1 
ATOM   1116 N N   . ALA   A 1 143 ? -17.400 -6.906  -15.372 1.00 92.74 143 A 1 
ATOM   1117 C CA  . ALA   A 1 143 ? -17.891 -5.656  -14.812 1.00 91.59 143 A 1 
ATOM   1118 C C   . ALA   A 1 143 ? -19.244 -5.276  -15.432 1.00 91.12 143 A 1 
ATOM   1119 O O   . ALA   A 1 143 ? -19.357 -5.186  -16.659 1.00 89.41 143 A 1 
ATOM   1120 C CB  . ALA   A 1 143 ? -16.853 -4.551  -14.989 1.00 90.12 143 A 1 
ATOM   1121 N N   . PRO   A 1 144 ? -20.262 -4.993  -14.608 1.00 90.88 144 A 1 
ATOM   1122 C CA  . PRO   A 1 144 ? -21.529 -4.491  -15.114 1.00 88.61 144 A 1 
ATOM   1123 C C   . PRO   A 1 144 ? -21.323 -3.143  -15.807 1.00 87.61 144 A 1 
ATOM   1124 O O   . PRO   A 1 144 ? -20.554 -2.294  -15.339 1.00 81.96 144 A 1 
ATOM   1125 C CB  . PRO   A 1 144 ? -22.445 -4.391  -13.890 1.00 86.24 144 A 1 
ATOM   1126 C CG  . PRO   A 1 144 ? -21.475 -4.191  -12.729 1.00 85.66 144 A 1 
ATOM   1127 C CD  . PRO   A 1 144 ? -20.250 -4.995  -13.153 1.00 89.74 144 A 1 
ATOM   1128 N N   . ASP   A 1 145 ? -22.008 -2.952  -16.929 1.00 86.32 145 A 1 
ATOM   1129 C CA  . ASP   A 1 145 ? -21.938 -1.733  -17.739 1.00 86.02 145 A 1 
ATOM   1130 C C   . ASP   A 1 145 ? -20.501 -1.288  -18.089 1.00 87.34 145 A 1 
ATOM   1131 O O   . ASP   A 1 145 ? -20.200 -0.094  -18.154 1.00 83.76 145 A 1 
ATOM   1132 C CB  . ASP   A 1 145 ? -22.791 -0.629  -17.095 1.00 82.18 145 A 1 
ATOM   1133 C CG  . ASP   A 1 145 ? -24.283 -0.961  -17.120 1.00 78.84 145 A 1 
ATOM   1134 O OD1 . ASP   A 1 145 ? -24.791 -1.190  -18.247 1.00 74.22 145 A 1 
ATOM   1135 O OD2 . ASP   A 1 145 ? -24.912 -0.927  -16.042 1.00 76.14 145 A 1 
ATOM   1136 N N   . PHE   A 1 146 ? -19.598 -2.244  -18.344 1.00 87.84 146 A 1 
ATOM   1137 C CA  . PHE   A 1 146 ? -18.217 -1.953  -18.715 1.00 86.57 146 A 1 
ATOM   1138 C C   . PHE   A 1 146 ? -18.141 -0.997  -19.916 1.00 85.68 146 A 1 
ATOM   1139 O O   . PHE   A 1 146 ? -18.868 -1.124  -20.902 1.00 83.19 146 A 1 
ATOM   1140 C CB  . PHE   A 1 146 ? -17.456 -3.251  -18.994 1.00 84.87 146 A 1 
ATOM   1141 C CG  . PHE   A 1 146 ? -16.000 -3.013  -19.330 1.00 85.52 146 A 1 
ATOM   1142 C CD1 . PHE   A 1 146 ? -15.577 -2.970  -20.670 1.00 83.68 146 A 1 
ATOM   1143 C CD2 . PHE   A 1 146 ? -15.065 -2.788  -18.300 1.00 83.72 146 A 1 
ATOM   1144 C CE1 . PHE   A 1 146 ? -14.230 -2.716  -20.978 1.00 82.73 146 A 1 
ATOM   1145 C CE2 . PHE   A 1 146 ? -13.719 -2.534  -18.604 1.00 81.85 146 A 1 
ATOM   1146 C CZ  . PHE   A 1 146 ? -13.301 -2.500  -19.944 1.00 82.63 146 A 1 
ATOM   1147 N N   . GLY   A 1 147 ? -17.252 -0.013  -19.814 1.00 84.94 147 A 1 
ATOM   1148 C CA  . GLY   A 1 147 ? -17.064 1.019   -20.837 1.00 83.93 147 A 1 
ATOM   1149 C C   . GLY   A 1 147 ? -18.137 2.113   -20.872 1.00 85.61 147 A 1 
ATOM   1150 O O   . GLY   A 1 147 ? -17.959 3.109   -21.578 1.00 82.53 147 A 1 
ATOM   1151 N N   . LYS   A 1 148 ? -19.220 1.972   -20.111 1.00 87.70 148 A 1 
ATOM   1152 C CA  . LYS   A 1 148 ? -20.253 2.997   -19.971 1.00 88.70 148 A 1 
ATOM   1153 C C   . LYS   A 1 148 ? -19.988 3.890   -18.759 1.00 89.78 148 A 1 
ATOM   1154 O O   . LYS   A 1 148 ? -19.233 3.524   -17.856 1.00 87.84 148 A 1 
ATOM   1155 C CB  . LYS   A 1 148 ? -21.646 2.350   -19.889 1.00 87.29 148 A 1 
ATOM   1156 C CG  . LYS   A 1 148 ? -21.997 1.485   -21.106 1.00 84.84 148 A 1 
ATOM   1157 C CD  . LYS   A 1 148 ? -23.409 0.924   -20.920 1.00 79.61 148 A 1 
ATOM   1158 C CE  . LYS   A 1 148 ? -23.770 -0.085  -22.003 1.00 73.56 148 A 1 
ATOM   1159 N NZ  . LYS   A 1 148 ? -24.996 -0.827  -21.614 1.00 63.79 148 A 1 
ATOM   1160 N N   . GLY   A 1 149 ? -20.625 5.046   -18.754 1.00 91.51 149 A 1 
ATOM   1161 C CA  . GLY   A 1 149 ? -20.570 6.005   -17.660 1.00 92.22 149 A 1 
ATOM   1162 C C   . GLY   A 1 149 ? -19.158 6.452   -17.289 1.00 92.89 149 A 1 
ATOM   1163 O O   . GLY   A 1 149 ? -18.219 6.374   -18.087 1.00 91.81 149 A 1 
ATOM   1164 N N   . LYS   A 1 150 ? -19.023 6.924   -16.050 1.00 94.18 150 A 1 
ATOM   1165 C CA  . LYS   A 1 150 ? -17.772 7.437   -15.494 1.00 94.78 150 A 1 
ATOM   1166 C C   . LYS   A 1 150 ? -17.427 6.738   -14.179 1.00 95.31 150 A 1 
ATOM   1167 O O   . LYS   A 1 150 ? -18.284 6.178   -13.495 1.00 95.02 150 A 1 
ATOM   1168 C CB  . LYS   A 1 150 ? -17.863 8.964   -15.346 1.00 94.68 150 A 1 
ATOM   1169 C CG  . LYS   A 1 150 ? -17.992 9.671   -16.707 1.00 93.47 150 A 1 
ATOM   1170 C CD  . LYS   A 1 150 ? -18.103 11.186  -16.539 1.00 91.90 150 A 1 
ATOM   1171 C CE  . LYS   A 1 150 ? -18.336 11.868  -17.888 1.00 89.33 150 A 1 
ATOM   1172 N NZ  . LYS   A 1 150 ? -18.945 13.213  -17.733 1.00 84.63 150 A 1 
ATOM   1173 N N   . GLY   A 1 151 ? -16.150 6.762   -13.848 1.00 95.03 151 A 1 
ATOM   1174 C CA  . GLY   A 1 151 ? -15.640 6.362   -12.543 1.00 95.22 151 A 1 
ATOM   1175 C C   . GLY   A 1 151 ? -15.293 7.588   -11.709 1.00 95.71 151 A 1 
ATOM   1176 O O   . GLY   A 1 151 ? -14.536 8.436   -12.179 1.00 95.53 151 A 1 
ATOM   1177 N N   . MET   A 1 152 ? -15.811 7.665   -10.494 1.00 96.60 152 A 1 
ATOM   1178 C CA  . MET   A 1 152 ? -15.397 8.659   -9.512  1.00 97.15 152 A 1 
ATOM   1179 C C   . MET   A 1 152 ? -14.256 8.072   -8.676  1.00 97.03 152 A 1 
ATOM   1180 O O   . MET   A 1 152 ? -14.485 7.413   -7.668  1.00 96.55 152 A 1 
ATOM   1181 C CB  . MET   A 1 152 ? -16.592 9.082   -8.658  1.00 97.53 152 A 1 
ATOM   1182 C CG  . MET   A 1 152 ? -16.224 10.225  -7.711  1.00 97.02 152 A 1 
ATOM   1183 S SD  . MET   A 1 152 ? -17.576 10.727  -6.614  1.00 96.34 152 A 1 
ATOM   1184 C CE  . MET   A 1 152 ? -17.626 9.325   -5.488  1.00 90.72 152 A 1 
ATOM   1185 N N   . TYR   A 1 153 ? -13.030 8.277   -9.141  1.00 96.42 153 A 1 
ATOM   1186 C CA  . TYR   A 1 153 ? -11.831 7.845   -8.426  1.00 96.03 153 A 1 
ATOM   1187 C C   . TYR   A 1 153 ? -11.146 9.058   -7.811  1.00 96.15 153 A 1 
ATOM   1188 O O   . TYR   A 1 153 ? -10.867 10.022  -8.522  1.00 95.70 153 A 1 
ATOM   1189 C CB  . TYR   A 1 153 ? -10.879 7.088   -9.346  1.00 95.39 153 A 1 
ATOM   1190 C CG  . TYR   A 1 153 ? -11.371 5.717   -9.764  1.00 94.74 153 A 1 
ATOM   1191 C CD1 . TYR   A 1 153 ? -10.953 4.564   -9.062  1.00 93.24 153 A 1 
ATOM   1192 C CD2 . TYR   A 1 153 ? -12.246 5.580   -10.852 1.00 93.09 153 A 1 
ATOM   1193 C CE1 . TYR   A 1 153 ? -11.402 3.291   -9.452  1.00 92.05 153 A 1 
ATOM   1194 C CE2 . TYR   A 1 153 ? -12.706 4.309   -11.244 1.00 91.85 153 A 1 
ATOM   1195 C CZ  . TYR   A 1 153 ? -12.279 3.168   -10.543 1.00 92.32 153 A 1 
ATOM   1196 O OH  . TYR   A 1 153 ? -12.726 1.932   -10.935 1.00 90.28 153 A 1 
ATOM   1197 N N   . PHE   A 1 154 ? -10.829 8.989   -6.526  1.00 94.77 154 A 1 
ATOM   1198 C CA  . PHE   A 1 154 ? -9.987  9.981   -5.874  1.00 94.46 154 A 1 
ATOM   1199 C C   . PHE   A 1 154 ? -8.527  9.645   -6.138  1.00 93.51 154 A 1 
ATOM   1200 O O   . PHE   A 1 154 ? -8.021  8.600   -5.727  1.00 92.42 154 A 1 
ATOM   1201 C CB  . PHE   A 1 154 ? -10.326 10.087  -4.386  1.00 94.71 154 A 1 
ATOM   1202 C CG  . PHE   A 1 154 ? -11.767 10.465  -4.125  1.00 94.92 154 A 1 
ATOM   1203 C CD1 . PHE   A 1 154 ? -12.301 11.647  -4.666  1.00 93.79 154 A 1 
ATOM   1204 C CD2 . PHE   A 1 154 ? -12.599 9.606   -3.386  1.00 93.68 154 A 1 
ATOM   1205 C CE1 . PHE   A 1 154 ? -13.658 11.960  -4.487  1.00 93.23 154 A 1 
ATOM   1206 C CE2 . PHE   A 1 154 ? -13.953 9.913   -3.200  1.00 93.17 154 A 1 
ATOM   1207 C CZ  . PHE   A 1 154 ? -14.487 11.087  -3.760  1.00 93.93 154 A 1 
ATOM   1208 N N   . MET   A 1 155 ? -7.867  10.521  -6.875  1.00 93.32 155 A 1 
ATOM   1209 C CA  . MET   A 1 155 ? -6.495  10.363  -7.354  1.00 92.99 155 A 1 
ATOM   1210 C C   . MET   A 1 155 ? -5.701  11.608  -6.977  1.00 92.32 155 A 1 
ATOM   1211 O O   . MET   A 1 155 ? -6.147  12.720  -7.229  1.00 91.35 155 A 1 
ATOM   1212 C CB  . MET   A 1 155 ? -6.494  10.149  -8.873  1.00 92.97 155 A 1 
ATOM   1213 C CG  . MET   A 1 155 ? -7.134  8.821   -9.286  1.00 92.59 155 A 1 
ATOM   1214 S SD  . MET   A 1 155 ? -7.300  8.580   -11.075 1.00 91.13 155 A 1 
ATOM   1215 C CE  . MET   A 1 155 ? -8.670  9.691   -11.427 1.00 85.12 155 A 1 
ATOM   1216 N N   . PHE   A 1 156 ? -4.530  11.419  -6.394  1.00 89.84 156 A 1 
ATOM   1217 C CA  . PHE   A 1 156 ? -3.693  12.509  -5.903  1.00 88.02 156 A 1 
ATOM   1218 C C   . PHE   A 1 156 ? -2.265  12.351  -6.397  1.00 87.87 156 A 1 
ATOM   1219 O O   . PHE   A 1 156 ? -1.788  11.237  -6.612  1.00 86.78 156 A 1 
ATOM   1220 C CB  . PHE   A 1 156 ? -3.752  12.568  -4.374  1.00 86.26 156 A 1 
ATOM   1221 C CG  . PHE   A 1 156 ? -5.159  12.647  -3.821  1.00 85.21 156 A 1 
ATOM   1222 C CD1 . PHE   A 1 156 ? -5.842  13.875  -3.800  1.00 83.05 156 A 1 
ATOM   1223 C CD2 . PHE   A 1 156 ? -5.814  11.480  -3.390  1.00 83.12 156 A 1 
ATOM   1224 C CE1 . PHE   A 1 156 ? -7.169  13.939  -3.364  1.00 81.94 156 A 1 
ATOM   1225 C CE2 . PHE   A 1 156 ? -7.146  11.534  -2.951  1.00 81.42 156 A 1 
ATOM   1226 C CZ  . PHE   A 1 156 ? -7.824  12.764  -2.949  1.00 81.81 156 A 1 
ATOM   1227 N N   . ILE   A 1 157 ? -1.572  13.459  -6.545  1.00 87.74 157 A 1 
ATOM   1228 C CA  . ILE   A 1 157 ? -0.124  13.467  -6.740  1.00 86.68 157 A 1 
ATOM   1229 C C   . ILE   A 1 157 ? 0.574   13.902  -5.452  1.00 84.81 157 A 1 
ATOM   1230 O O   . ILE   A 1 157 ? -0.020  14.550  -4.587  1.00 82.73 157 A 1 
ATOM   1231 C CB  . ILE   A 1 157 ? 0.292   14.305  -7.966  1.00 86.07 157 A 1 
ATOM   1232 C CG1 . ILE   A 1 157 ? -0.076  15.793  -7.808  1.00 83.57 157 A 1 
ATOM   1233 C CG2 . ILE   A 1 157 ? -0.293  13.683  -9.245  1.00 82.31 157 A 1 
ATOM   1234 C CD1 . ILE   A 1 157 ? 0.632   16.685  -8.832  1.00 81.44 157 A 1 
ATOM   1235 N N   . SER   A 1 158 ? 1.836   13.532  -5.345  1.00 81.40 158 A 1 
ATOM   1236 C CA  . SER   A 1 158 ? 2.721   13.993  -4.279  1.00 78.66 158 A 1 
ATOM   1237 C C   . SER   A 1 158 ? 3.794   14.906  -4.860  1.00 79.33 158 A 1 
ATOM   1238 O O   . SER   A 1 158 ? 3.985   14.958  -6.079  1.00 77.60 158 A 1 
ATOM   1239 C CB  . SER   A 1 158 ? 3.335   12.801  -3.546  1.00 74.16 158 A 1 
ATOM   1240 O OG  . SER   A 1 158 ? 2.307   11.961  -3.066  1.00 65.77 158 A 1 
ATOM   1241 N N   . SER   A 1 159 ? 4.516   15.601  -3.992  1.00 77.51 159 A 1 
ATOM   1242 C CA  . SER   A 1 159 ? 5.676   16.381  -4.402  1.00 76.93 159 A 1 
ATOM   1243 C C   . SER   A 1 159 ? 6.716   15.495  -5.096  1.00 79.09 159 A 1 
ATOM   1244 O O   . SER   A 1 159 ? 6.886   14.314  -4.789  1.00 77.65 159 A 1 
ATOM   1245 C CB  . SER   A 1 159 ? 6.286   17.114  -3.201  1.00 72.48 159 A 1 
ATOM   1246 O OG  . SER   A 1 159 ? 6.623   16.201  -2.176  1.00 65.32 159 A 1 
ATOM   1247 N N   . GLU   A 1 160 ? 7.412   16.086  -6.057  1.00 84.06 160 A 1 
ATOM   1248 C CA  . GLU   A 1 160 ? 8.545   15.466  -6.731  1.00 84.83 160 A 1 
ATOM   1249 C C   . GLU   A 1 160 ? 9.833   16.091  -6.214  1.00 85.46 160 A 1 
ATOM   1250 O O   . GLU   A 1 160 ? 9.910   17.303  -6.003  1.00 83.76 160 A 1 
ATOM   1251 C CB  . GLU   A 1 160 ? 8.434   15.647  -8.246  1.00 82.34 160 A 1 
ATOM   1252 C CG  . GLU   A 1 160 ? 7.170   14.995  -8.811  1.00 78.33 160 A 1 
ATOM   1253 C CD  . GLU   A 1 160 ? 6.998   15.197  -10.315 1.00 79.36 160 A 1 
ATOM   1254 O OE1 . GLU   A 1 160 ? 6.201   14.452  -10.920 1.00 73.91 160 A 1 
ATOM   1255 O OE2 . GLU   A 1 160 ? 7.540   16.160  -10.893 1.00 75.45 160 A 1 
ATOM   1256 N N   . GLN   A 1 161 ? 10.864  15.267  -6.070  1.00 84.92 161 A 1 
ATOM   1257 C CA  . GLN   A 1 161 ? 12.204  15.737  -5.760  1.00 84.86 161 A 1 
ATOM   1258 C C   . GLN   A 1 161 ? 13.121  15.472  -6.951  1.00 88.30 161 A 1 
ATOM   1259 O O   . GLN   A 1 161 ? 12.906  14.544  -7.729  1.00 88.13 161 A 1 
ATOM   1260 C CB  . GLN   A 1 161 ? 12.706  15.084  -4.466  1.00 78.67 161 A 1 
ATOM   1261 C CG  . GLN   A 1 161 ? 11.861  15.516  -3.252  1.00 66.86 161 A 1 
ATOM   1262 C CD  . GLN   A 1 161 ? 12.385  14.948  -1.930  1.00 62.19 161 A 1 
ATOM   1263 O OE1 . GLN   A 1 161 ? 13.339  14.199  -1.877  1.00 55.75 161 A 1 
ATOM   1264 N NE2 . GLN   A 1 161 ? 11.775  15.290  -0.815  1.00 52.50 161 A 1 
ATOM   1265 N N   . LYS   A 1 162 ? 14.145  16.302  -7.115  1.00 88.24 162 A 1 
ATOM   1266 C CA  . LYS   A 1 162 ? 15.257  16.013  -8.019  1.00 88.58 162 A 1 
ATOM   1267 C C   . LYS   A 1 162 ? 16.441  15.518  -7.210  1.00 89.09 162 A 1 
ATOM   1268 O O   . LYS   A 1 162 ? 16.839  16.152  -6.240  1.00 87.95 162 A 1 
ATOM   1269 C CB  . LYS   A 1 162 ? 15.625  17.226  -8.881  1.00 87.08 162 A 1 
ATOM   1270 C CG  . LYS   A 1 162 ? 14.705  17.330  -10.104 1.00 79.09 162 A 1 
ATOM   1271 C CD  . LYS   A 1 162 ? 15.172  18.456  -11.034 1.00 75.02 162 A 1 
ATOM   1272 C CE  . LYS   A 1 162 ? 14.299  18.472  -12.287 1.00 66.98 162 A 1 
ATOM   1273 N NZ  . LYS   A 1 162 ? 14.745  19.507  -13.247 1.00 60.00 162 A 1 
ATOM   1274 N N   . THR   A 1 163 ? 17.008  14.406  -7.649  1.00 90.29 163 A 1 
ATOM   1275 C CA  . THR   A 1 163 ? 18.268  13.911  -7.099  1.00 90.11 163 A 1 
ATOM   1276 C C   . THR   A 1 163 ? 19.433  14.812  -7.537  1.00 90.83 163 A 1 
ATOM   1277 O O   . THR   A 1 163 ? 19.291  15.570  -8.503  1.00 90.86 163 A 1 
ATOM   1278 C CB  . THR   A 1 163 ? 18.521  12.458  -7.519  1.00 89.90 163 A 1 
ATOM   1279 O OG1 . THR   A 1 163 ? 18.821  12.383  -8.889  1.00 88.37 163 A 1 
ATOM   1280 C CG2 . THR   A 1 163 ? 17.336  11.540  -7.218  1.00 87.66 163 A 1 
ATOM   1281 N N   . PRO   A 1 164 ? 20.603  14.716  -6.899  1.00 90.06 164 A 1 
ATOM   1282 C CA  . PRO   A 1 164 ? 21.784  15.475  -7.319  1.00 89.29 164 A 1 
ATOM   1283 C C   . PRO   A 1 164 ? 22.183  15.242  -8.784  1.00 90.19 164 A 1 
ATOM   1284 O O   . PRO   A 1 164 ? 22.665  16.159  -9.447  1.00 89.58 164 A 1 
ATOM   1285 C CB  . PRO   A 1 164 ? 22.894  15.044  -6.355  1.00 87.86 164 A 1 
ATOM   1286 C CG  . PRO   A 1 164 ? 22.132  14.633  -5.097  1.00 86.25 164 A 1 
ATOM   1287 C CD  . PRO   A 1 164 ? 20.870  13.995  -5.663  1.00 87.61 164 A 1 
ATOM   1288 N N   . GLY   A 1 165 ? 21.933  14.049  -9.323  1.00 92.17 165 A 1 
ATOM   1289 C CA  . GLY   A 1 165 ? 22.152  13.706  -10.736 1.00 91.69 165 A 1 
ATOM   1290 C C   . GLY   A 1 165 ? 21.053  14.174  -11.698 1.00 92.20 165 A 1 
ATOM   1291 O O   . GLY   A 1 165 ? 21.150  13.943  -12.905 1.00 90.80 165 A 1 
ATOM   1292 N N   . GLY   A 1 166 ? 20.009  14.814  -11.196 1.00 92.44 166 A 1 
ATOM   1293 C CA  . GLY   A 1 166 ? 18.921  15.386  -11.992 1.00 92.03 166 A 1 
ATOM   1294 C C   . GLY   A 1 166 ? 17.748  14.447  -12.275 1.00 92.63 166 A 1 
ATOM   1295 O O   . GLY   A 1 166 ? 16.791  14.883  -12.929 1.00 91.48 166 A 1 
ATOM   1296 N N   . LEU   A 1 167 ? 17.778  13.205  -11.787 1.00 93.98 167 A 1 
ATOM   1297 C CA  . LEU   A 1 167 ? 16.644  12.282  -11.877 1.00 94.20 167 A 1 
ATOM   1298 C C   . LEU   A 1 167 ? 15.500  12.742  -10.969 1.00 93.85 167 A 1 
ATOM   1299 O O   . LEU   A 1 167 ? 15.729  13.251  -9.872  1.00 93.36 167 A 1 
ATOM   1300 C CB  . LEU   A 1 167 ? 17.078  10.851  -11.507 1.00 94.78 167 A 1 
ATOM   1301 C CG  . LEU   A 1 167 ? 18.017  10.178  -12.522 1.00 94.17 167 A 1 
ATOM   1302 C CD1 . LEU   A 1 167 ? 18.526  8.853   -11.953 1.00 93.22 167 A 1 
ATOM   1303 C CD2 . LEU   A 1 167 ? 17.311  9.888   -13.850 1.00 93.02 167 A 1 
ATOM   1304 N N   . LEU   A 1 168 ? 14.265  12.527  -11.423 1.00 93.52 168 A 1 
ATOM   1305 C CA  . LEU   A 1 168 ? 13.103  12.705  -10.559 1.00 93.54 168 A 1 
ATOM   1306 C C   . LEU   A 1 168 ? 13.006  11.535  -9.576  1.00 93.64 168 A 1 
ATOM   1307 O O   . LEU   A 1 168 ? 13.142  10.378  -9.969  1.00 93.55 168 A 1 
ATOM   1308 C CB  . LEU   A 1 168 ? 11.824  12.849  -11.398 1.00 93.25 168 A 1 
ATOM   1309 C CG  . LEU   A 1 168 ? 11.736  14.168  -12.196 1.00 91.39 168 A 1 
ATOM   1310 C CD1 . LEU   A 1 168 ? 10.524  14.138  -13.126 1.00 89.14 168 A 1 
ATOM   1311 C CD2 . LEU   A 1 168 ? 11.598  15.390  -11.283 1.00 89.11 168 A 1 
ATOM   1312 N N   . ALA   A 1 169 ? 12.733  11.852  -8.318  1.00 91.43 169 A 1 
ATOM   1313 C CA  . ALA   A 1 169 ? 12.360  10.902  -7.283  1.00 89.89 169 A 1 
ATOM   1314 C C   . ALA   A 1 169 ? 10.919  11.199  -6.855  1.00 89.16 169 A 1 
ATOM   1315 O O   . ALA   A 1 169 ? 10.619  12.285  -6.350  1.00 88.01 169 A 1 
ATOM   1316 C CB  . ALA   A 1 169 ? 13.356  10.985  -6.125  1.00 88.96 169 A 1 
ATOM   1317 N N   . ARG   A 1 170 ? 10.016  10.257  -7.109  1.00 89.19 170 A 1 
ATOM   1318 C CA  . ARG   A 1 170 ? 8.575   10.436  -6.885  1.00 88.99 170 A 1 
ATOM   1319 C C   . ARG   A 1 170 ? 7.866   9.094   -6.716  1.00 88.87 170 A 1 
ATOM   1320 O O   . ARG   A 1 170 ? 8.334   8.072   -7.203  1.00 88.53 170 A 1 
ATOM   1321 C CB  . ARG   A 1 170 ? 7.972   11.250  -8.037  1.00 88.11 170 A 1 
ATOM   1322 C CG  . ARG   A 1 170 ? 8.153   10.617  -9.429  1.00 87.42 170 A 1 
ATOM   1323 C CD  . ARG   A 1 170 ? 7.640   11.572  -10.516 1.00 87.06 170 A 1 
ATOM   1324 N NE  . ARG   A 1 170 ? 7.846   11.035  -11.859 1.00 86.82 170 A 1 
ATOM   1325 C CZ  . ARG   A 1 170 ? 7.491   11.576  -13.003 1.00 88.22 170 A 1 
ATOM   1326 N NH1 . ARG   A 1 170 ? 6.879   12.722  -13.069 1.00 83.74 170 A 1 
ATOM   1327 N NH2 . ARG   A 1 170 ? 7.756   10.948  -14.108 1.00 84.11 170 A 1 
ATOM   1328 N N   . PHE   A 1 171 ? 6.710   9.097   -6.084  1.00 88.29 171 A 1 
ATOM   1329 C CA  . PHE   A 1 171 ? 5.884   7.893   -6.009  1.00 87.34 171 A 1 
ATOM   1330 C C   . PHE   A 1 171 ? 5.376   7.489   -7.398  1.00 88.87 171 A 1 
ATOM   1331 O O   . PHE   A 1 171 ? 5.094   8.340   -8.247  1.00 88.89 171 A 1 
ATOM   1332 C CB  . PHE   A 1 171 ? 4.730   8.109   -5.026  1.00 84.52 171 A 1 
ATOM   1333 C CG  . PHE   A 1 171 ? 5.192   8.237   -3.591  1.00 80.17 171 A 1 
ATOM   1334 C CD1 . PHE   A 1 171 ? 5.456   7.082   -2.835  1.00 75.50 171 A 1 
ATOM   1335 C CD2 . PHE   A 1 171 ? 5.396   9.504   -3.014  1.00 74.02 171 A 1 
ATOM   1336 C CE1 . PHE   A 1 171 ? 5.920   7.190   -1.514  1.00 73.31 171 A 1 
ATOM   1337 C CE2 . PHE   A 1 171 ? 5.862   9.615   -1.694  1.00 72.09 171 A 1 
ATOM   1338 C CZ  . PHE   A 1 171 ? 6.123   8.456   -0.946  1.00 72.30 171 A 1 
ATOM   1339 N N   . PHE   A 1 172 ? 5.203   6.183   -7.620  1.00 92.03 172 A 1 
ATOM   1340 C CA  . PHE   A 1 172 ? 4.704   5.680   -8.903  1.00 92.56 172 A 1 
ATOM   1341 C C   . PHE   A 1 172 ? 3.372   6.326   -9.311  1.00 93.06 172 A 1 
ATOM   1342 O O   . PHE   A 1 172 ? 3.198   6.685   -10.473 1.00 93.05 172 A 1 
ATOM   1343 C CB  . PHE   A 1 172 ? 4.552   4.156   -8.858  1.00 92.36 172 A 1 
ATOM   1344 C CG  . PHE   A 1 172 ? 3.871   3.619   -10.102 1.00 92.06 172 A 1 
ATOM   1345 C CD1 . PHE   A 1 172 ? 2.494   3.328   -10.086 1.00 90.17 172 A 1 
ATOM   1346 C CD2 . PHE   A 1 172 ? 4.584   3.523   -11.310 1.00 90.18 172 A 1 
ATOM   1347 C CE1 . PHE   A 1 172 ? 1.835   2.941   -11.263 1.00 89.85 172 A 1 
ATOM   1348 C CE2 . PHE   A 1 172 ? 3.926   3.136   -12.491 1.00 89.08 172 A 1 
ATOM   1349 C CZ  . PHE   A 1 172 ? 2.552   2.847   -12.466 1.00 89.25 172 A 1 
ATOM   1350 N N   . THR   A 1 173 ? 2.450   6.509   -8.375  1.00 91.49 173 A 1 
ATOM   1351 C CA  . THR   A 1 173 ? 1.157   7.151   -8.654  1.00 90.88 173 A 1 
ATOM   1352 C C   . THR   A 1 173 ? 1.330   8.578   -9.165  1.00 91.53 173 A 1 
ATOM   1353 O O   . THR   A 1 173 ? 0.675   8.952   -10.133 1.00 91.16 173 A 1 
ATOM   1354 C CB  . THR   A 1 173 ? 0.258   7.159   -7.409  1.00 89.42 173 A 1 
ATOM   1355 O OG1 . THR   A 1 173 ? 0.986   7.613   -6.284  1.00 85.03 173 A 1 
ATOM   1356 C CG2 . THR   A 1 173 ? -0.254  5.758   -7.089  1.00 85.02 173 A 1 
ATOM   1357 N N   . THR   A 1 174 ? 2.265   9.343   -8.623  1.00 91.22 174 A 1 
ATOM   1358 C CA  . THR   A 1 174 ? 2.605   10.681  -9.119  1.00 91.44 174 A 1 
ATOM   1359 C C   . THR   A 1 174 ? 3.160   10.615  -10.541 1.00 91.93 174 A 1 
ATOM   1360 O O   . THR   A 1 174 ? 2.711   11.365  -11.409 1.00 91.63 174 A 1 
ATOM   1361 C CB  . THR   A 1 174 ? 3.616   11.368  -8.187  1.00 91.04 174 A 1 
ATOM   1362 O OG1 . THR   A 1 174 ? 3.073   11.445  -6.891  1.00 89.07 174 A 1 
ATOM   1363 C CG2 . THR   A 1 174 ? 3.958   12.791  -8.626  1.00 89.16 174 A 1 
ATOM   1364 N N   . SER   A 1 175 ? 4.070   9.681   -10.810 1.00 93.91 175 A 1 
ATOM   1365 C CA  . SER   A 1 175 ? 4.608   9.452   -12.157 1.00 94.06 175 A 1 
ATOM   1366 C C   . SER   A 1 175 ? 3.500   9.091   -13.152 1.00 93.95 175 A 1 
ATOM   1367 O O   . SER   A 1 175 ? 3.386   9.695   -14.220 1.00 93.18 175 A 1 
ATOM   1368 C CB  . SER   A 1 175 ? 5.667   8.343   -12.112 1.00 94.34 175 A 1 
ATOM   1369 O OG  . SER   A 1 175 ? 6.246   8.178   -13.390 1.00 90.40 175 A 1 
ATOM   1370 N N   . PHE   A 1 176 ? 2.645   8.143   -12.774 1.00 93.64 176 A 1 
ATOM   1371 C CA  . PHE   A 1 176 ? 1.570   7.634   -13.618 1.00 93.23 176 A 1 
ATOM   1372 C C   . PHE   A 1 176 ? 0.501   8.696   -13.912 1.00 93.46 176 A 1 
ATOM   1373 O O   . PHE   A 1 176 ? 0.151   8.899   -15.073 1.00 93.05 176 A 1 
ATOM   1374 C CB  . PHE   A 1 176 ? 0.967   6.388   -12.964 1.00 92.53 176 A 1 
ATOM   1375 C CG  . PHE   A 1 176 ? -0.141  5.758   -13.785 1.00 91.91 176 A 1 
ATOM   1376 C CD1 . PHE   A 1 176 ? -1.462  5.743   -13.304 1.00 89.35 176 A 1 
ATOM   1377 C CD2 . PHE   A 1 176 ? 0.141   5.215   -15.050 1.00 89.15 176 A 1 
ATOM   1378 C CE1 . PHE   A 1 176 ? -2.495  5.192   -14.079 1.00 88.45 176 A 1 
ATOM   1379 C CE2 . PHE   A 1 176 ? -0.893  4.666   -15.832 1.00 87.77 176 A 1 
ATOM   1380 C CZ  . PHE   A 1 176 ? -2.208  4.657   -15.347 1.00 88.41 176 A 1 
ATOM   1381 N N   . TYR   A 1 177 ? 0.024   9.411   -12.902 1.00 93.68 177 A 1 
ATOM   1382 C CA  . TYR   A 1 177 ? -1.013  10.433  -13.085 1.00 93.75 177 A 1 
ATOM   1383 C C   . TYR   A 1 177 ? -0.523  11.662  -13.858 1.00 93.70 177 A 1 
ATOM   1384 O O   . TYR   A 1 177 ? -1.313  12.289  -14.563 1.00 93.05 177 A 1 
ATOM   1385 C CB  . TYR   A 1 177 ? -1.610  10.832  -11.730 1.00 93.71 177 A 1 
ATOM   1386 C CG  . TYR   A 1 177 ? -2.297  9.726   -10.948 1.00 93.56 177 A 1 
ATOM   1387 C CD1 . TYR   A 1 177 ? -2.891  8.618   -11.584 1.00 92.04 177 A 1 
ATOM   1388 C CD2 . TYR   A 1 177 ? -2.362  9.814   -9.543  1.00 92.10 177 A 1 
ATOM   1389 C CE1 . TYR   A 1 177 ? -3.520  7.605   -10.838 1.00 91.26 177 A 1 
ATOM   1390 C CE2 . TYR   A 1 177 ? -2.993  8.810   -8.788  1.00 91.19 177 A 1 
ATOM   1391 C CZ  . TYR   A 1 177 ? -3.566  7.705   -9.439  1.00 92.01 177 A 1 
ATOM   1392 O OH  . TYR   A 1 177 ? -4.174  6.717   -8.701  1.00 90.54 177 A 1 
ATOM   1393 N N   . LYS   A 1 178 ? 0.777   11.967  -13.802 1.00 93.51 178 A 1 
ATOM   1394 C CA  . LYS   A 1 178 ? 1.390   12.996  -14.657 1.00 93.50 178 A 1 
ATOM   1395 C C   . LYS   A 1 178 ? 1.671   12.517  -16.082 1.00 92.83 178 A 1 
ATOM   1396 O O   . LYS   A 1 178 ? 1.918   13.339  -16.963 1.00 91.01 178 A 1 
ATOM   1397 C CB  . LYS   A 1 178 ? 2.675   13.514  -14.007 1.00 93.87 178 A 1 
ATOM   1398 C CG  . LYS   A 1 178 ? 2.378   14.438  -12.817 1.00 92.65 178 A 1 
ATOM   1399 C CD  . LYS   A 1 178 ? 3.685   15.042  -12.309 1.00 90.58 178 A 1 
ATOM   1400 C CE  . LYS   A 1 178 ? 3.415   16.186  -11.334 1.00 86.40 178 A 1 
ATOM   1401 N NZ  . LYS   A 1 178 ? 4.655   16.921  -11.041 1.00 80.64 178 A 1 
ATOM   1402 N N   . SER   A 1 179 ? 1.661   11.207  -16.319 1.00 91.35 179 A 1 
ATOM   1403 C CA  . SER   A 1 179 ? 1.943   10.652  -17.637 1.00 90.28 179 A 1 
ATOM   1404 C C   . SER   A 1 179 ? 0.739   10.793  -18.581 1.00 89.72 179 A 1 
ATOM   1405 O O   . SER   A 1 179 ? -0.411  10.804  -18.130 1.00 88.74 179 A 1 
ATOM   1406 C CB  . SER   A 1 179 ? 2.390   9.193   -17.521 1.00 89.69 179 A 1 
ATOM   1407 O OG  . SER   A 1 179 ? 1.286   8.318   -17.387 1.00 87.91 179 A 1 
ATOM   1408 N N   . PRO   A 1 180 ? 0.969   10.799  -19.909 1.00 87.85 180 A 1 
ATOM   1409 C CA  . PRO   A 1 180 ? -0.125  10.776  -20.883 1.00 86.26 180 A 1 
ATOM   1410 C C   . PRO   A 1 180 ? -1.016  9.530   -20.768 1.00 85.35 180 A 1 
ATOM   1411 O O   . PRO   A 1 180 ? -2.123  9.491   -21.295 1.00 82.45 180 A 1 
ATOM   1412 C CB  . PRO   A 1 180 ? 0.544   10.847  -22.258 1.00 84.72 180 A 1 
ATOM   1413 C CG  . PRO   A 1 180 ? 2.005   11.151  -22.004 1.00 83.71 180 A 1 
ATOM   1414 C CD  . PRO   A 1 180 ? 2.257   10.780  -20.564 1.00 86.72 180 A 1 
ATOM   1415 N N   . TYR   A 1 181 ? -0.532  8.501   -20.083 1.00 85.70 181 A 1 
ATOM   1416 C CA  . TYR   A 1 181 ? -1.200  7.212   -19.949 1.00 85.05 181 A 1 
ATOM   1417 C C   . TYR   A 1 181 ? -2.310  7.188   -18.894 1.00 84.27 181 A 1 
ATOM   1418 O O   . TYR   A 1 181 ? -3.039  6.202   -18.841 1.00 82.20 181 A 1 
ATOM   1419 C CB  . TYR   A 1 181 ? -0.159  6.126   -19.676 1.00 84.69 181 A 1 
ATOM   1420 C CG  . TYR   A 1 181 ? 0.968   6.084   -20.682 1.00 84.41 181 A 1 
ATOM   1421 C CD1 . TYR   A 1 181 ? 0.725   5.672   -22.008 1.00 83.02 181 A 1 
ATOM   1422 C CD2 . TYR   A 1 181 ? 2.270   6.472   -20.306 1.00 83.80 181 A 1 
ATOM   1423 C CE1 . TYR   A 1 181 ? 1.772   5.633   -22.944 1.00 82.42 181 A 1 
ATOM   1424 C CE2 . TYR   A 1 181 ? 3.325   6.436   -21.234 1.00 82.21 181 A 1 
ATOM   1425 C CZ  . TYR   A 1 181 ? 3.068   6.013   -22.553 1.00 82.45 181 A 1 
ATOM   1426 O OH  . TYR   A 1 181 ? 4.097   5.970   -23.465 1.00 79.93 181 A 1 
ATOM   1427 N N   . ILE   A 1 182 ? -2.499  8.242   -18.115 1.00 85.77 182 A 1 
ATOM   1428 C CA  . ILE   A 1 182 ? -3.580  8.317   -17.117 1.00 84.24 182 A 1 
ATOM   1429 C C   . ILE   A 1 182 ? -4.958  8.032   -17.736 1.00 81.37 182 A 1 
ATOM   1430 O O   . ILE   A 1 182 ? -5.755  7.283   -17.166 1.00 74.53 182 A 1 
ATOM   1431 C CB  . ILE   A 1 182 ? -3.548  9.670   -16.376 1.00 83.39 182 A 1 
ATOM   1432 C CG1 . ILE   A 1 182 ? -4.530  9.633   -15.185 1.00 80.66 182 A 1 
ATOM   1433 C CG2 . ILE   A 1 182 ? -3.827  10.865  -17.301 1.00 79.29 182 A 1 
ATOM   1434 C CD1 . ILE   A 1 182 ? -4.469  10.863  -14.280 1.00 77.61 182 A 1 
ATOM   1435 N N   . ASN   A 1 183 ? -5.210  8.553   -18.935 1.00 78.95 183 A 1 
ATOM   1436 C CA  . ASN   A 1 183 ? -6.458  8.343   -19.670 1.00 75.57 183 A 1 
ATOM   1437 C C   . ASN   A 1 183 ? -6.358  7.212   -20.706 1.00 74.56 183 A 1 
ATOM   1438 O O   . ASN   A 1 183 ? -7.370  6.637   -21.094 1.00 67.83 183 A 1 
ATOM   1439 C CB  . ASN   A 1 183 ? -6.862  9.669   -20.325 1.00 70.35 183 A 1 
ATOM   1440 C CG  . ASN   A 1 183 ? -7.205  10.742  -19.296 1.00 64.60 183 A 1 
ATOM   1441 O OD1 . ASN   A 1 183 ? -7.673  10.479  -18.209 1.00 58.11 183 A 1 
ATOM   1442 N ND2 . ASN   A 1 183 ? -6.990  11.998  -19.627 1.00 58.91 183 A 1 
ATOM   1443 N N   . CYS   A 1 184 ? -5.146  6.873   -21.173 1.00 68.51 184 A 1 
ATOM   1444 C CA  . CYS   A 1 184 ? -4.944  5.908   -22.260 1.00 64.99 184 A 1 
ATOM   1445 C C   . CYS   A 1 184 ? -4.726  4.474   -21.774 1.00 64.38 184 A 1 
ATOM   1446 O O   . CYS   A 1 184 ? -4.937  3.534   -22.532 1.00 58.27 184 A 1 
ATOM   1447 C CB  . CYS   A 1 184 ? -3.766  6.358   -23.130 1.00 60.03 184 A 1 
ATOM   1448 S SG  . CYS   A 1 184 ? -4.072  8.039   -23.737 1.00 53.44 184 A 1 
ATOM   1449 N N   . GLY   A 1 185 ? -4.316  4.290   -20.526 1.00 60.96 185 A 1 
ATOM   1450 C CA  . GLY   A 1 185 ? -4.213  2.969   -19.894 1.00 58.33 185 A 1 
ATOM   1451 C C   . GLY   A 1 185 ? -5.578  2.352   -19.590 1.00 61.03 185 A 1 
ATOM   1452 O O   . GLY   A 1 185 ? -5.697  1.134   -19.474 1.00 57.25 185 A 1 
ATOM   1453 N N   . TYR   A 1 186 ? -6.602  3.189   -19.516 1.00 67.11 186 A 1 
ATOM   1454 C CA  . TYR   A 1 186 ? -7.983  2.806   -19.243 1.00 65.46 186 A 1 
ATOM   1455 C C   . TYR   A 1 186 ? -8.931  3.397   -20.306 1.00 66.57 186 A 1 
ATOM   1456 O O   . TYR   A 1 186 ? -9.763  4.246   -19.982 1.00 63.57 186 A 1 
ATOM   1457 C CB  . TYR   A 1 186 ? -8.352  3.258   -17.830 1.00 61.05 186 A 1 
ATOM   1458 C CG  . TYR   A 1 186 ? -7.490  2.665   -16.741 1.00 59.22 186 A 1 
ATOM   1459 C CD1 . TYR   A 1 186 ? -7.766  1.377   -16.250 1.00 55.59 186 A 1 
ATOM   1460 C CD2 . TYR   A 1 186 ? -6.422  3.400   -16.201 1.00 53.81 186 A 1 
ATOM   1461 C CE1 . TYR   A 1 186 ? -6.995  0.832   -15.217 1.00 51.74 186 A 1 
ATOM   1462 C CE2 . TYR   A 1 186 ? -5.640  2.862   -15.169 1.00 52.02 186 A 1 
ATOM   1463 C CZ  . TYR   A 1 186 ? -5.936  1.577   -14.673 1.00 52.13 186 A 1 
ATOM   1464 O OH  . TYR   A 1 186 ? -5.192  1.055   -13.653 1.00 48.01 186 A 1 
ATOM   1465 N N   . PRO   A 1 187 ? -8.835  2.975   -21.575 1.00 60.69 187 A 1 
ATOM   1466 C CA  . PRO   A 1 187 ? -9.532  3.628   -22.692 1.00 58.82 187 A 1 
ATOM   1467 C C   . PRO   A 1 187 ? -11.056 3.652   -22.528 1.00 61.05 187 A 1 
ATOM   1468 O O   . PRO   A 1 187 ? -11.719 4.599   -22.954 1.00 57.16 187 A 1 
ATOM   1469 C CB  . PRO   A 1 187 ? -9.100  2.847   -23.940 1.00 53.60 187 A 1 
ATOM   1470 C CG  . PRO   A 1 187 ? -8.642  1.493   -23.401 1.00 51.92 187 A 1 
ATOM   1471 C CD  . PRO   A 1 187 ? -8.058  1.840   -22.044 1.00 54.53 187 A 1 
ATOM   1472 N N   . CYS   A 1 188 ? -11.618 2.649   -21.847 1.00 61.68 188 A 1 
ATOM   1473 C CA  . CYS   A 1 188 ? -13.044 2.576   -21.528 1.00 59.79 188 A 1 
ATOM   1474 C C   . CYS   A 1 188 ? -13.405 3.217   -20.177 1.00 62.64 188 A 1 
ATOM   1475 O O   . CYS   A 1 188 ? -14.577 3.247   -19.808 1.00 58.86 188 A 1 
ATOM   1476 C CB  . CYS   A 1 188 ? -13.493 1.110   -21.594 1.00 53.76 188 A 1 
ATOM   1477 S SG  . CYS   A 1 188 ? -13.167 0.435   -23.254 1.00 47.51 188 A 1 
ATOM   1478 N N   . ARG   A 1 189 ? -12.420 3.705   -19.410 1.00 70.19 189 A 1 
ATOM   1479 C CA  . ARG   A 1 189 ? -12.658 4.337   -18.106 1.00 70.25 189 A 1 
ATOM   1480 C C   . ARG   A 1 189 ? -12.591 5.852   -18.231 1.00 73.38 189 A 1 
ATOM   1481 O O   . ARG   A 1 189 ? -11.538 6.457   -18.077 1.00 71.88 189 A 1 
ATOM   1482 C CB  . ARG   A 1 189 ? -11.706 3.803   -17.020 1.00 64.49 189 A 1 
ATOM   1483 C CG  . ARG   A 1 189 ? -12.020 2.358   -16.595 1.00 58.66 189 A 1 
ATOM   1484 C CD  . ARG   A 1 189 ? -11.240 1.982   -15.328 1.00 55.43 189 A 1 
ATOM   1485 N NE  . ARG   A 1 189 ? -11.614 0.640   -14.804 1.00 53.27 189 A 1 
ATOM   1486 C CZ  . ARG   A 1 189 ? -11.178 0.088   -13.679 1.00 49.11 189 A 1 
ATOM   1487 N NH1 . ARG   A 1 189 ? -10.322 0.671   -12.894 1.00 46.96 189 A 1 
ATOM   1488 N NH2 . ARG   A 1 189 ? -11.598 -1.085  -13.313 1.00 46.03 189 A 1 
ATOM   1489 N N   . LYS   A 1 190 ? -13.741 6.465   -18.435 1.00 84.17 190 A 1 
ATOM   1490 C CA  . LYS   A 1 190 ? -13.897 7.902   -18.210 1.00 86.41 190 A 1 
ATOM   1491 C C   . LYS   A 1 190 ? -13.924 8.163   -16.705 1.00 90.55 190 A 1 
ATOM   1492 O O   . LYS   A 1 190 ? -14.561 7.416   -15.964 1.00 89.69 190 A 1 
ATOM   1493 C CB  . LYS   A 1 190 ? -15.159 8.427   -18.907 1.00 80.64 190 A 1 
ATOM   1494 C CG  . LYS   A 1 190 ? -15.059 8.283   -20.434 1.00 71.61 190 A 1 
ATOM   1495 C CD  . LYS   A 1 190 ? -16.297 8.870   -21.115 1.00 64.17 190 A 1 
ATOM   1496 C CE  . LYS   A 1 190 ? -16.192 8.702   -22.633 1.00 55.38 190 A 1 
ATOM   1497 N NZ  . LYS   A 1 190 ? -17.371 9.263   -23.335 1.00 47.73 190 A 1 
ATOM   1498 N N   . PHE   A 1 191 ? -13.234 9.211   -16.272 1.00 92.84 191 A 1 
ATOM   1499 C CA  . PHE   A 1 191 ? -13.255 9.675   -14.889 1.00 93.83 191 A 1 
ATOM   1500 C C   . PHE   A 1 191 ? -14.139 10.915  -14.752 1.00 94.83 191 A 1 
ATOM   1501 O O   . PHE   A 1 191 ? -14.293 11.674  -15.708 1.00 94.60 191 A 1 
ATOM   1502 C CB  . PHE   A 1 191 ? -11.822 9.922   -14.402 1.00 93.21 191 A 1 
ATOM   1503 C CG  . PHE   A 1 191 ? -10.924 8.703   -14.465 1.00 92.81 191 A 1 
ATOM   1504 C CD1 . PHE   A 1 191 ? -11.229 7.562   -13.702 1.00 90.93 191 A 1 
ATOM   1505 C CD2 . PHE   A 1 191 ? -9.781  8.702   -15.280 1.00 90.66 191 A 1 
ATOM   1506 C CE1 . PHE   A 1 191 ? -10.399 6.431   -13.746 1.00 89.48 191 A 1 
ATOM   1507 C CE2 . PHE   A 1 191 ? -8.942  7.576   -15.333 1.00 89.35 191 A 1 
ATOM   1508 C CZ  . PHE   A 1 191 ? -9.251  6.438   -14.562 1.00 89.69 191 A 1 
ATOM   1509 N N   . THR   A 1 192 ? -14.720 11.098  -13.572 1.00 95.81 192 A 1 
ATOM   1510 C CA  . THR   A 1 192 ? -15.414 12.346  -13.228 1.00 96.55 192 A 1 
ATOM   1511 C C   . THR   A 1 192 ? -14.430 13.474  -12.943 1.00 96.79 192 A 1 
ATOM   1512 O O   . THR   A 1 192 ? -14.701 14.616  -13.307 1.00 96.61 192 A 1 
ATOM   1513 C CB  . THR   A 1 192 ? -16.329 12.158  -12.012 1.00 96.87 192 A 1 
ATOM   1514 O OG1 . THR   A 1 192 ? -15.615 11.567  -10.948 1.00 96.26 192 A 1 
ATOM   1515 C CG2 . THR   A 1 192 ? -17.509 11.244  -12.335 1.00 95.98 192 A 1 
ATOM   1516 N N   . SER   A 1 193 ? -13.286 13.145  -12.353 1.00 96.76 193 A 1 
ATOM   1517 C CA  . SER   A 1 193 ? -12.232 14.107  -12.035 1.00 96.68 193 A 1 
ATOM   1518 C C   . SER   A 1 193 ? -11.483 14.548  -13.298 1.00 96.47 193 A 1 
ATOM   1519 O O   . SER   A 1 193 ? -10.846 13.708  -13.943 1.00 95.98 193 A 1 
ATOM   1520 C CB  . SER   A 1 193 ? -11.232 13.502  -11.048 1.00 96.57 193 A 1 
ATOM   1521 O OG  . SER   A 1 193 ? -11.889 13.080  -9.866  1.00 94.84 193 A 1 
ATOM   1522 N N   . PRO   A 1 194 ? -11.497 15.842  -13.650 1.00 96.39 194 A 1 
ATOM   1523 C CA  . PRO   A 1 194 ? -10.612 16.375  -14.679 1.00 96.29 194 A 1 
ATOM   1524 C C   . PRO   A 1 194 ? -9.142  16.202  -14.290 1.00 96.18 194 A 1 
ATOM   1525 O O   . PRO   A 1 194 ? -8.786  16.289  -13.115 1.00 95.67 194 A 1 
ATOM   1526 C CB  . PRO   A 1 194 ? -10.970 17.856  -14.814 1.00 96.12 194 A 1 
ATOM   1527 C CG  . PRO   A 1 194 ? -12.365 17.965  -14.212 1.00 94.95 194 A 1 
ATOM   1528 C CD  . PRO   A 1 194 ? -12.357 16.882  -13.137 1.00 96.67 194 A 1 
ATOM   1529 N N   . THR   A 1 195 ? -8.262  16.029  -15.276 1.00 95.37 195 A 1 
ATOM   1530 C CA  . THR   A 1 195 ? -6.823  15.839  -15.018 1.00 95.02 195 A 1 
ATOM   1531 C C   . THR   A 1 195 ? -6.218  16.981  -14.196 1.00 95.66 195 A 1 
ATOM   1532 O O   . THR   A 1 195 ? -5.422  16.716  -13.301 1.00 95.55 195 A 1 
ATOM   1533 C CB  . THR   A 1 195 ? -6.056  15.671  -16.337 1.00 93.58 195 A 1 
ATOM   1534 O OG1 . THR   A 1 195 ? -6.642  14.631  -17.090 1.00 88.54 195 A 1 
ATOM   1535 C CG2 . THR   A 1 195 ? -4.588  15.300  -16.133 1.00 87.80 195 A 1 
ATOM   1536 N N   . ALA   A 1 196 ? -6.629  18.222  -14.430 1.00 96.21 196 A 1 
ATOM   1537 C CA  . ALA   A 1 196 ? -6.153  19.378  -13.662 1.00 96.75 196 A 1 
ATOM   1538 C C   . ALA   A 1 196 ? -6.427  19.255  -12.150 1.00 96.94 196 A 1 
ATOM   1539 O O   . ALA   A 1 196 ? -5.590  19.639  -11.338 1.00 96.53 196 A 1 
ATOM   1540 C CB  . ALA   A 1 196 ? -6.804  20.638  -14.238 1.00 96.76 196 A 1 
ATOM   1541 N N   . THR   A 1 197 ? -7.559  18.659  -11.768 1.00 97.04 197 A 1 
ATOM   1542 C CA  . THR   A 1 197 ? -7.901  18.454  -10.349 1.00 97.13 197 A 1 
ATOM   1543 C C   . THR   A 1 197 ? -7.033  17.374  -9.698  1.00 96.72 197 A 1 
ATOM   1544 O O   . THR   A 1 197 ? -6.674  17.489  -8.533  1.00 96.26 197 A 1 
ATOM   1545 C CB  . THR   A 1 197 ? -9.385  18.107  -10.153 1.00 97.28 197 A 1 
ATOM   1546 O OG1 . THR   A 1 197 ? -9.715  16.831  -10.643 1.00 95.75 197 A 1 
ATOM   1547 C CG2 . THR   A 1 197 ? -10.329 19.109  -10.818 1.00 95.45 197 A 1 
ATOM   1548 N N   . ILE   A 1 198 ? -6.649  16.351  -10.473 1.00 96.41 198 A 1 
ATOM   1549 C CA  . ILE   A 1 198 ? -5.761  15.269  -10.020 1.00 95.86 198 A 1 
ATOM   1550 C C   . ILE   A 1 198 ? -4.328  15.784  -9.849  1.00 95.41 198 A 1 
ATOM   1551 O O   . ILE   A 1 198 ? -3.632  15.400  -8.912  1.00 94.50 198 A 1 
ATOM   1552 C CB  . ILE   A 1 198 ? -5.811  14.090  -11.021 1.00 95.51 198 A 1 
ATOM   1553 C CG1 . ILE   A 1 198 ? -7.248  13.533  -11.170 1.00 94.80 198 A 1 
ATOM   1554 C CG2 . ILE   A 1 198 ? -4.842  12.969  -10.603 1.00 94.86 198 A 1 
ATOM   1555 C CD1 . ILE   A 1 198 ? -7.435  12.594  -12.367 1.00 93.73 198 A 1 
ATOM   1556 N N   . LEU   A 1 199 ? -3.893  16.651  -10.757 1.00 95.85 199 A 1 
ATOM   1557 C CA  . LEU   A 1 199 ? -2.536  17.211  -10.775 1.00 95.38 199 A 1 
ATOM   1558 C C   . LEU   A 1 199 ? -2.353  18.411  -9.831  1.00 94.88 199 A 1 
ATOM   1559 O O   . LEU   A 1 199 ? -1.228  18.893  -9.688  1.00 93.66 199 A 1 
ATOM   1560 C CB  . LEU   A 1 199 ? -2.150  17.564  -12.219 1.00 95.01 199 A 1 
ATOM   1561 C CG  . LEU   A 1 199 ? -2.086  16.373  -13.197 1.00 94.05 199 A 1 
ATOM   1562 C CD1 . LEU   A 1 199 ? -1.607  16.871  -14.562 1.00 92.16 199 A 1 
ATOM   1563 C CD2 . LEU   A 1 199 ? -1.145  15.263  -12.737 1.00 91.81 199 A 1 
ATOM   1564 N N   . CYS   A 1 200 ? -3.411  18.881  -9.194  1.00 93.26 200 A 1 
ATOM   1565 C CA  . CYS   A 1 200 ? -3.325  19.925  -8.179  1.00 92.87 200 A 1 
ATOM   1566 C C   . CYS   A 1 200 ? -2.534  19.415  -6.963  1.00 91.28 200 A 1 
ATOM   1567 O O   . CYS   A 1 200 ? -2.896  18.405  -6.356  1.00 90.44 200 A 1 
ATOM   1568 C CB  . CYS   A 1 200 ? -4.739  20.367  -7.798  1.00 94.05 200 A 1 
ATOM   1569 S SG  . CYS   A 1 200 ? -4.643  21.750  -6.626  1.00 94.14 200 A 1 
ATOM   1570 N N   . GLN   A 1 201 ? -1.456  20.121  -6.610  1.00 89.63 201 A 1 
ATOM   1571 C CA  . GLN   A 1 201 ? -0.601  19.737  -5.480  1.00 87.34 201 A 1 
ATOM   1572 C C   . GLN   A 1 201 ? -1.237  20.041  -4.122  1.00 86.94 201 A 1 
ATOM   1573 O O   . GLN   A 1 201 ? -0.926  19.368  -3.139  1.00 84.95 201 A 1 
ATOM   1574 C CB  . GLN   A 1 201 ? 0.761   20.435  -5.578  1.00 84.60 201 A 1 
ATOM   1575 C CG  . GLN   A 1 201 ? 1.568   19.959  -6.794  1.00 77.65 201 A 1 
ATOM   1576 C CD  . GLN   A 1 201 ? 3.000   20.507  -6.815  1.00 72.76 201 A 1 
ATOM   1577 O OE1 . GLN   A 1 201 ? 3.475   21.192  -5.930  1.00 66.29 201 A 1 
ATOM   1578 N NE2 . GLN   A 1 201 ? 3.763   20.209  -7.841  1.00 62.82 201 A 1 
ATOM   1579 N N   . ASP   A 1 202 ? -2.124  21.037  -4.072  1.00 86.62 202 A 1 
ATOM   1580 C CA  . ASP   A 1 202 ? -2.883  21.335  -2.865  1.00 86.19 202 A 1 
ATOM   1581 C C   . ASP   A 1 202 ? -3.931  20.237  -2.649  1.00 86.68 202 A 1 
ATOM   1582 O O   . ASP   A 1 202 ? -4.894  20.082  -3.408  1.00 86.88 202 A 1 
ATOM   1583 C CB  . ASP   A 1 202 ? -3.493  22.738  -2.949  1.00 86.06 202 A 1 
ATOM   1584 C CG  . ASP   A 1 202 ? -4.226  23.142  -1.663  1.00 86.37 202 A 1 
ATOM   1585 O OD1 . ASP   A 1 202 ? -4.964  22.298  -1.108  1.00 83.39 202 A 1 
ATOM   1586 O OD2 . ASP   A 1 202 ? -4.075  24.309  -1.250  1.00 81.81 202 A 1 
ATOM   1587 N N   . SER   A 1 203 ? -3.731  19.461  -1.598  1.00 81.25 203 A 1 
ATOM   1588 C CA  . SER   A 1 203 ? -4.572  18.302  -1.306  1.00 80.66 203 A 1 
ATOM   1589 C C   . SER   A 1 203 ? -6.028  18.667  -1.017  1.00 83.57 203 A 1 
ATOM   1590 O O   . SER   A 1 203 ? -6.924  17.899  -1.369  1.00 83.69 203 A 1 
ATOM   1591 C CB  . SER   A 1 203 ? -3.983  17.527  -0.129  1.00 76.59 203 A 1 
ATOM   1592 O OG  . SER   A 1 203 ? -4.004  18.267  1.079   1.00 67.79 203 A 1 
ATOM   1593 N N   . TYR   A 1 204 ? -6.281  19.833  -0.410  1.00 85.48 204 A 1 
ATOM   1594 C CA  . TYR   A 1 204 ? -7.633  20.311  -0.149  1.00 86.74 204 A 1 
ATOM   1595 C C   . TYR   A 1 204 ? -8.322  20.699  -1.455  1.00 88.46 204 A 1 
ATOM   1596 O O   . TYR   A 1 204 ? -9.412  20.201  -1.742  1.00 89.44 204 A 1 
ATOM   1597 C CB  . TYR   A 1 204 ? -7.606  21.480  0.850   1.00 86.50 204 A 1 
ATOM   1598 C CG  . TYR   A 1 204 ? -8.970  22.114  1.056   1.00 87.56 204 A 1 
ATOM   1599 C CD1 . TYR   A 1 204 ? -9.380  23.199  0.254   1.00 85.93 204 A 1 
ATOM   1600 C CD2 . TYR   A 1 204 ? -9.863  21.584  2.011   1.00 85.75 204 A 1 
ATOM   1601 C CE1 . TYR   A 1 204 ? -10.669 23.743  0.395   1.00 85.71 204 A 1 
ATOM   1602 C CE2 . TYR   A 1 204 ? -11.151 22.124  2.164   1.00 84.90 204 A 1 
ATOM   1603 C CZ  . TYR   A 1 204 ? -11.553 23.201  1.348   1.00 86.57 204 A 1 
ATOM   1604 O OH  . TYR   A 1 204 ? -12.817 23.721  1.479   1.00 84.89 204 A 1 
ATOM   1605 N N   . GLN   A 1 205 ? -7.668  21.514  -2.283  1.00 92.58 205 A 1 
ATOM   1606 C CA  . GLN   A 1 205 ? -8.210  21.931  -3.580  1.00 93.92 205 A 1 
ATOM   1607 C C   . GLN   A 1 205 ? -8.424  20.735  -4.514  1.00 94.79 205 A 1 
ATOM   1608 O O   . GLN   A 1 205 ? -9.452  20.650  -5.193  1.00 95.33 205 A 1 
ATOM   1609 C CB  . GLN   A 1 205 ? -7.278  22.965  -4.231  1.00 94.51 205 A 1 
ATOM   1610 C CG  . GLN   A 1 205 ? -7.174  24.272  -3.430  1.00 93.76 205 A 1 
ATOM   1611 C CD  . GLN   A 1 205 ? -6.430  25.358  -4.199  1.00 94.48 205 A 1 
ATOM   1612 O OE1 . GLN   A 1 205 ? -6.808  25.735  -5.300  1.00 90.42 205 A 1 
ATOM   1613 N NE2 . GLN   A 1 205 ? -5.368  25.902  -3.658  1.00 90.22 205 A 1 
ATOM   1614 N N   . SER   A 1 206 ? -7.495  19.779  -4.505  1.00 93.12 206 A 1 
ATOM   1615 C CA  . SER   A 1 206 ? -7.614  18.538  -5.272  1.00 93.31 206 A 1 
ATOM   1616 C C   . SER   A 1 206 ? -8.816  17.709  -4.819  1.00 93.86 206 A 1 
ATOM   1617 O O   . SER   A 1 206 ? -9.670  17.369  -5.637  1.00 94.25 206 A 1 
ATOM   1618 C CB  . SER   A 1 206 ? -6.319  17.731  -5.170  1.00 93.11 206 A 1 
ATOM   1619 O OG  . SER   A 1 206 ? -6.381  16.608  -6.029  1.00 91.26 206 A 1 
ATOM   1620 N N   . MET   A 1 207 ? -8.938  17.430  -3.526  1.00 92.44 207 A 1 
ATOM   1621 C CA  . MET   A 1 207 ? -10.064 16.649  -2.990  1.00 92.48 207 A 1 
ATOM   1622 C C   . MET   A 1 207 ? -11.403 17.367  -3.204  1.00 93.74 207 A 1 
ATOM   1623 O O   . MET   A 1 207 ? -12.358 16.748  -3.671  1.00 94.62 207 A 1 
ATOM   1624 C CB  . MET   A 1 207 ? -9.840  16.355  -1.499  1.00 91.60 207 A 1 
ATOM   1625 C CG  . MET   A 1 207 ? -10.962 15.488  -0.904  1.00 89.01 207 A 1 
ATOM   1626 S SD  . MET   A 1 207 ? -11.090 13.815  -1.594  1.00 85.73 207 A 1 
ATOM   1627 C CE  . MET   A 1 207 ? -9.829  12.989  -0.594  1.00 78.20 207 A 1 
ATOM   1628 N N   . TYR   A 1 208 ? -11.468 18.663  -2.904  1.00 94.93 208 A 1 
ATOM   1629 C CA  . TYR   A 1 208 ? -12.689 19.455  -3.051  1.00 96.01 208 A 1 
ATOM   1630 C C   . TYR   A 1 208 ? -13.185 19.452  -4.496  1.00 96.65 208 A 1 
ATOM   1631 O O   . TYR   A 1 208 ? -14.343 19.135  -4.756  1.00 97.08 208 A 1 
ATOM   1632 C CB  . TYR   A 1 208 ? -12.446 20.889  -2.556  1.00 96.40 208 A 1 
ATOM   1633 C CG  . TYR   A 1 208 ? -13.720 21.710  -2.503  1.00 97.03 208 A 1 
ATOM   1634 C CD1 . TYR   A 1 208 ? -14.214 22.363  -3.649  1.00 97.35 208 A 1 
ATOM   1635 C CD2 . TYR   A 1 208 ? -14.458 21.771  -1.304  1.00 97.19 208 A 1 
ATOM   1636 C CE1 . TYR   A 1 208 ? -15.439 23.050  -3.610  1.00 97.45 208 A 1 
ATOM   1637 C CE2 . TYR   A 1 208 ? -15.682 22.459  -1.251  1.00 97.35 208 A 1 
ATOM   1638 C CZ  . TYR   A 1 208 ? -16.174 23.086  -2.411  1.00 97.62 208 A 1 
ATOM   1639 O OH  . TYR   A 1 208 ? -17.389 23.726  -2.364  1.00 97.53 208 A 1 
ATOM   1640 N N   . SER   A 1 209 ? -12.300 19.751  -5.440  1.00 98.02 209 A 1 
ATOM   1641 C CA  . SER   A 1 209 ? -12.654 19.812  -6.861  1.00 98.23 209 A 1 
ATOM   1642 C C   . SER   A 1 209 ? -13.000 18.441  -7.442  1.00 98.48 209 A 1 
ATOM   1643 O O   . SER   A 1 209 ? -13.952 18.333  -8.216  1.00 98.36 209 A 1 
ATOM   1644 C CB  . SER   A 1 209 ? -11.526 20.474  -7.651  1.00 97.77 209 A 1 
ATOM   1645 O OG  . SER   A 1 209 ? -10.313 19.772  -7.491  1.00 90.37 209 A 1 
ATOM   1646 N N   . GLN   A 1 210 ? -12.311 17.372  -7.037  1.00 98.00 210 A 1 
ATOM   1647 C CA  . GLN   A 1 210 ? -12.665 16.004  -7.431  1.00 98.11 210 A 1 
ATOM   1648 C C   . GLN   A 1 210 ? -14.036 15.588  -6.884  1.00 98.39 210 A 1 
ATOM   1649 O O   . GLN   A 1 210 ? -14.843 15.035  -7.636  1.00 98.24 210 A 1 
ATOM   1650 C CB  . GLN   A 1 210 ? -11.581 15.015  -6.975  1.00 97.67 210 A 1 
ATOM   1651 C CG  . GLN   A 1 210 ? -10.306 15.122  -7.824  1.00 97.04 210 A 1 
ATOM   1652 C CD  . GLN   A 1 210 ? -9.285  14.056  -7.467  1.00 97.13 210 A 1 
ATOM   1653 O OE1 . GLN   A 1 210 ? -9.505  12.864  -7.645  1.00 93.34 210 A 1 
ATOM   1654 N NE2 . GLN   A 1 210 ? -8.133  14.435  -6.970  1.00 93.01 210 A 1 
ATOM   1655 N N   . MET   A 1 211 ? -14.317 15.884  -5.620  1.00 98.28 211 A 1 
ATOM   1656 C CA  . MET   A 1 211 ? -15.623 15.611  -5.012  1.00 98.44 211 A 1 
ATOM   1657 C C   . MET   A 1 211 ? -16.733 16.422  -5.691  1.00 98.62 211 A 1 
ATOM   1658 O O   . MET   A 1 211 ? -17.758 15.856  -6.062  1.00 98.53 211 A 1 
ATOM   1659 C CB  . MET   A 1 211 ? -15.565 15.896  -3.503  1.00 98.24 211 A 1 
ATOM   1660 C CG  . MET   A 1 211 ? -16.883 15.546  -2.800  1.00 97.01 211 A 1 
ATOM   1661 S SD  . MET   A 1 211 ? -17.406 13.810  -2.950  1.00 96.14 211 A 1 
ATOM   1662 C CE  . MET   A 1 211 ? -16.212 13.030  -1.847  1.00 90.75 211 A 1 
ATOM   1663 N N   . LEU   A 1 212 ? -16.504 17.710  -5.930  1.00 98.52 212 A 1 
ATOM   1664 C CA  . LEU   A 1 212 ? -17.452 18.591  -6.610  1.00 98.63 212 A 1 
ATOM   1665 C C   . LEU   A 1 212 ? -17.797 18.063  -8.007  1.00 98.70 212 A 1 
ATOM   1666 O O   . LEU   A 1 212 ? -18.970 17.898  -8.335  1.00 98.54 212 A 1 
ATOM   1667 C CB  . LEU   A 1 212 ? -16.853 20.009  -6.649  1.00 98.49 212 A 1 
ATOM   1668 C CG  . LEU   A 1 212 ? -17.776 21.084  -7.256  1.00 97.82 212 A 1 
ATOM   1669 C CD1 . LEU   A 1 212 ? -19.063 21.252  -6.456  1.00 97.13 212 A 1 
ATOM   1670 C CD2 . LEU   A 1 212 ? -17.045 22.428  -7.264  1.00 96.95 212 A 1 
ATOM   1671 N N   . CYS   A 1 213 ? -16.785 17.704  -8.806  1.00 98.66 213 A 1 
ATOM   1672 C CA  . CYS   A 1 213 ? -16.998 17.114  -10.130 1.00 98.63 213 A 1 
ATOM   1673 C C   . CYS   A 1 213 ? -17.709 15.752  -10.062 1.00 98.62 213 A 1 
ATOM   1674 O O   . CYS   A 1 213 ? -18.496 15.426  -10.952 1.00 98.25 213 A 1 
ATOM   1675 C CB  . CYS   A 1 213 ? -15.649 16.968  -10.844 1.00 98.48 213 A 1 
ATOM   1676 S SG  . CYS   A 1 213 ? -14.955 18.595  -11.248 1.00 98.07 213 A 1 
ATOM   1677 N N   . GLY   A 1 214 ? -17.424 14.959  -9.035  1.00 98.67 214 A 1 
ATOM   1678 C CA  . GLY   A 1 214 ? -18.090 13.678  -8.793  1.00 98.68 214 A 1 
ATOM   1679 C C   . GLY   A 1 214 ? -19.575 13.828  -8.459  1.00 98.74 214 A 1 
ATOM   1680 O O   . GLY   A 1 214 ? -20.396 13.073  -8.978  1.00 98.44 214 A 1 
ATOM   1681 N N   . LEU   A 1 215 ? -19.925 14.827  -7.649  1.00 98.73 215 A 1 
ATOM   1682 C CA  . LEU   A 1 215 ? -21.311 15.149  -7.300  1.00 98.72 215 A 1 
ATOM   1683 C C   . LEU   A 1 215 ? -22.085 15.724  -8.494  1.00 98.71 215 A 1 
ATOM   1684 O O   . LEU   A 1 215 ? -23.181 15.248  -8.790  1.00 98.42 215 A 1 
ATOM   1685 C CB  . LEU   A 1 215 ? -21.323 16.128  -6.116  1.00 98.64 215 A 1 
ATOM   1686 C CG  . LEU   A 1 215 ? -20.881 15.523  -4.770  1.00 98.34 215 A 1 
ATOM   1687 C CD1 . LEU   A 1 215 ? -20.716 16.645  -3.743  1.00 97.89 215 A 1 
ATOM   1688 C CD2 . LEU   A 1 215 ? -21.896 14.519  -4.229  1.00 97.71 215 A 1 
ATOM   1689 N N   . CYS   A 1 216 ? -21.490 16.669  -9.235  1.00 98.62 216 A 1 
ATOM   1690 C CA  . CYS   A 1 216 ? -22.116 17.255  -10.430 1.00 98.48 216 A 1 
ATOM   1691 C C   . CYS   A 1 216 ? -22.463 16.209  -11.499 1.00 98.46 216 A 1 
ATOM   1692 O O   . CYS   A 1 216 ? -23.390 16.396  -12.283 1.00 97.76 216 A 1 
ATOM   1693 C CB  . CYS   A 1 216 ? -21.168 18.295  -11.046 1.00 98.04 216 A 1 
ATOM   1694 S SG  . CYS   A 1 216 ? -21.012 19.736  -9.962  1.00 94.90 216 A 1 
ATOM   1695 N N   . GLN   A 1 217 ? -21.718 15.114  -11.533 1.00 98.59 217 A 1 
ATOM   1696 C CA  . GLN   A 1 217 ? -21.880 14.033  -12.506 1.00 98.45 217 A 1 
ATOM   1697 C C   . GLN   A 1 217 ? -22.465 12.760  -11.873 1.00 98.42 217 A 1 
ATOM   1698 O O   . GLN   A 1 217 ? -22.298 11.670  -12.422 1.00 97.70 217 A 1 
ATOM   1699 C CB  . GLN   A 1 217 ? -20.532 13.785  -13.207 1.00 98.03 217 A 1 
ATOM   1700 C CG  . GLN   A 1 217 ? -20.022 15.015  -13.972 1.00 97.35 217 A 1 
ATOM   1701 C CD  . GLN   A 1 217 ? -18.603 14.787  -14.465 1.00 96.90 217 A 1 
ATOM   1702 O OE1 . GLN   A 1 217 ? -18.360 14.355  -15.582 1.00 89.88 217 A 1 
ATOM   1703 N NE2 . GLN   A 1 217 ? -17.617 15.034  -13.637 1.00 88.77 217 A 1 
ATOM   1704 N N   . ASN   A 1 218 ? -23.141 12.871  -10.738 1.00 98.45 218 A 1 
ATOM   1705 C CA  . ASN   A 1 218 ? -23.569 11.736  -9.913  1.00 98.36 218 A 1 
ATOM   1706 C C   . ASN   A 1 218 ? -24.355 10.661  -10.681 1.00 98.22 218 A 1 
ATOM   1707 O O   . ASN   A 1 218 ? -24.115 9.467   -10.490 1.00 97.58 218 A 1 
ATOM   1708 C CB  . ASN   A 1 218 ? -24.348 12.253  -8.688  1.00 98.09 218 A 1 
ATOM   1709 C CG  . ASN   A 1 218 ? -25.750 12.769  -8.990  1.00 98.15 218 A 1 
ATOM   1710 O OD1 . ASN   A 1 218 ? -26.045 13.313  -10.040 1.00 93.65 218 A 1 
ATOM   1711 N ND2 . ASN   A 1 218 ? -26.666 12.560  -8.071  1.00 93.70 218 A 1 
ATOM   1712 N N   . GLN   A 1 219 ? -25.225 11.056  -11.607 1.00 98.27 219 A 1 
ATOM   1713 C CA  . GLN   A 1 219 ? -26.014 10.133  -12.428 1.00 98.02 219 A 1 
ATOM   1714 C C   . GLN   A 1 219 ? -25.167 9.337   -13.437 1.00 97.85 219 A 1 
ATOM   1715 O O   . GLN   A 1 219 ? -25.550 8.238   -13.848 1.00 96.60 219 A 1 
ATOM   1716 C CB  . GLN   A 1 219 ? -27.103 10.925  -13.168 1.00 97.55 219 A 1 
ATOM   1717 C CG  . GLN   A 1 219 ? -28.109 11.617  -12.231 1.00 95.33 219 A 1 
ATOM   1718 C CD  . GLN   A 1 219 ? -28.894 10.627  -11.368 1.00 90.88 219 A 1 
ATOM   1719 O OE1 . GLN   A 1 219 ? -29.179 9.508   -11.765 1.00 80.90 219 A 1 
ATOM   1720 N NE2 . GLN   A 1 219 ? -29.263 11.008  -10.169 1.00 77.98 219 A 1 
ATOM   1721 N N   . GLU   A 1 220 ? -24.009 9.873   -13.835 1.00 97.53 220 A 1 
ATOM   1722 C CA  . GLU   A 1 220 ? -23.090 9.215   -14.774 1.00 97.00 220 A 1 
ATOM   1723 C C   . GLU   A 1 220 ? -22.123 8.248   -14.074 1.00 96.90 220 A 1 
ATOM   1724 O O   . GLU   A 1 220 ? -21.447 7.465   -14.748 1.00 95.76 220 A 1 
ATOM   1725 C CB  . GLU   A 1 220 ? -22.286 10.272  -15.558 1.00 96.13 220 A 1 
ATOM   1726 C CG  . GLU   A 1 220 ? -23.128 11.213  -16.433 1.00 91.23 220 A 1 
ATOM   1727 C CD  . GLU   A 1 220 ? -22.180 12.136  -17.223 1.00 87.09 220 A 1 
ATOM   1728 O OE1 . GLU   A 1 220 ? -22.055 13.335  -16.907 1.00 79.55 220 A 1 
ATOM   1729 O OE2 . GLU   A 1 220 ? -21.458 11.640  -18.122 1.00 80.30 220 A 1 
ATOM   1730 N N   . VAL   A 1 221 ? -22.027 8.298   -12.750 1.00 97.23 221 A 1 
ATOM   1731 C CA  . VAL   A 1 221 ? -21.096 7.476   -11.970 1.00 97.39 221 A 1 
ATOM   1732 C C   . VAL   A 1 221 ? -21.608 6.041   -11.892 1.00 97.17 221 A 1 
ATOM   1733 O O   . VAL   A 1 221 ? -22.626 5.753   -11.266 1.00 96.70 221 A 1 
ATOM   1734 C CB  . VAL   A 1 221 ? -20.843 8.073   -10.573 1.00 97.50 221 A 1 
ATOM   1735 C CG1 . VAL   A 1 221 ? -19.979 7.156   -9.707  1.00 97.31 221 A 1 
ATOM   1736 C CG2 . VAL   A 1 221 ? -20.107 9.417   -10.688 1.00 97.29 221 A 1 
ATOM   1737 N N   . LEU   A 1 222 ? -20.858 5.117   -12.505 1.00 96.40 222 A 1 
ATOM   1738 C CA  . LEU   A 1 222 ? -21.138 3.675   -12.457 1.00 96.11 222 A 1 
ATOM   1739 C C   . LEU   A 1 222 ? -20.204 2.903   -11.521 1.00 96.08 222 A 1 
ATOM   1740 O O   . LEU   A 1 222 ? -20.451 1.731   -11.226 1.00 95.45 222 A 1 
ATOM   1741 C CB  . LEU   A 1 222 ? -21.083 3.092   -13.876 1.00 95.57 222 A 1 
ATOM   1742 C CG  . LEU   A 1 222 ? -22.141 3.642   -14.853 1.00 93.34 222 A 1 
ATOM   1743 C CD1 . LEU   A 1 222 ? -22.079 2.823   -16.142 1.00 89.95 222 A 1 
ATOM   1744 C CD2 . LEU   A 1 222 ? -23.567 3.538   -14.319 1.00 88.88 222 A 1 
ATOM   1745 N N   . ARG   A 1 223 ? -19.121 3.532   -11.082 1.00 96.14 223 A 1 
ATOM   1746 C CA  . ARG   A 1 223 ? -18.131 2.947   -10.168 1.00 95.88 223 A 1 
ATOM   1747 C C   . ARG   A 1 223 ? -17.427 4.052   -9.391  1.00 96.44 223 A 1 
ATOM   1748 O O   . ARG   A 1 223 ? -17.220 5.147   -9.915  1.00 96.22 223 A 1 
ATOM   1749 C CB  . ARG   A 1 223 ? -17.133 2.072   -10.943 1.00 94.24 223 A 1 
ATOM   1750 C CG  . ARG   A 1 223 ? -16.404 2.871   -12.037 1.00 90.54 223 A 1 
ATOM   1751 C CD  . ARG   A 1 223 ? -15.450 1.996   -12.844 1.00 88.59 223 A 1 
ATOM   1752 N NE  . ARG   A 1 223 ? -14.841 2.830   -13.886 1.00 83.79 223 A 1 
ATOM   1753 C CZ  . ARG   A 1 223 ? -15.406 3.144   -15.043 1.00 80.66 223 A 1 
ATOM   1754 N NH1 . ARG   A 1 223 ? -16.461 2.527   -15.492 1.00 69.44 223 A 1 
ATOM   1755 N NH2 . ARG   A 1 223 ? -14.926 4.114   -15.746 1.00 74.45 223 A 1 
ATOM   1756 N N   . VAL   A 1 224 ? -17.032 3.730   -8.177  1.00 96.71 224 A 1 
ATOM   1757 C CA  . VAL   A 1 224 ? -16.307 4.649   -7.292  1.00 97.05 224 A 1 
ATOM   1758 C C   . VAL   A 1 224 ? -15.068 3.962   -6.739  1.00 96.83 224 A 1 
ATOM   1759 O O   . VAL   A 1 224 ? -15.018 2.732   -6.687  1.00 96.45 224 A 1 
ATOM   1760 C CB  . VAL   A 1 224 ? -17.204 5.186   -6.165  1.00 97.22 224 A 1 
ATOM   1761 C CG1 . VAL   A 1 224 ? -18.432 5.907   -6.719  1.00 96.77 224 A 1 
ATOM   1762 C CG2 . VAL   A 1 224 ? -17.675 4.093   -5.200  1.00 96.67 224 A 1 
ATOM   1763 N N   . GLY   A 1 225 ? -14.066 4.726   -6.332  1.00 96.02 225 A 1 
ATOM   1764 C CA  . GLY   A 1 225 ? -12.905 4.118   -5.700  1.00 95.82 225 A 1 
ATOM   1765 C C   . GLY   A 1 225 ? -11.678 5.012   -5.567  1.00 95.87 225 A 1 
ATOM   1766 O O   . GLY   A 1 225 ? -11.729 6.236   -5.670  1.00 95.25 225 A 1 
ATOM   1767 N N   . SER   A 1 226 ? -10.571 4.352   -5.301  1.00 94.15 226 A 1 
ATOM   1768 C CA  . SER   A 1 226 ? -9.233  4.931   -5.176  1.00 93.19 226 A 1 
ATOM   1769 C C   . SER   A 1 226 ? -8.197  3.813   -5.336  1.00 92.72 226 A 1 
ATOM   1770 O O   . SER   A 1 226 ? -8.566  2.638   -5.430  1.00 91.38 226 A 1 
ATOM   1771 C CB  . SER   A 1 226 ? -9.102  5.616   -3.811  1.00 91.97 226 A 1 
ATOM   1772 O OG  . SER   A 1 226 ? -7.880  6.317   -3.736  1.00 81.32 226 A 1 
ATOM   1773 N N   . LEU   A 1 227 ? -6.913  4.151   -5.351  1.00 91.06 227 A 1 
ATOM   1774 C CA  . LEU   A 1 227 ? -5.882  3.103   -5.370  1.00 90.38 227 A 1 
ATOM   1775 C C   . LEU   A 1 227 ? -5.938  2.233   -4.101  1.00 90.66 227 A 1 
ATOM   1776 O O   . LEU   A 1 227 ? -5.990  1.007   -4.187  1.00 90.06 227 A 1 
ATOM   1777 C CB  . LEU   A 1 227 ? -4.500  3.746   -5.567  1.00 89.02 227 A 1 
ATOM   1778 C CG  . LEU   A 1 227 ? -3.359  2.700   -5.654  1.00 86.72 227 A 1 
ATOM   1779 C CD1 . LEU   A 1 227 ? -3.476  1.814   -6.891  1.00 84.00 227 A 1 
ATOM   1780 C CD2 . LEU   A 1 227 ? -2.013  3.414   -5.706  1.00 83.84 227 A 1 
ATOM   1781 N N   . PHE   A 1 228 ? -5.973  2.874   -2.941  1.00 85.77 228 A 1 
ATOM   1782 C CA  . PHE   A 1 228 ? -6.147  2.220   -1.644  1.00 84.83 228 A 1 
ATOM   1783 C C   . PHE   A 1 228 ? -7.492  2.616   -1.027  1.00 86.16 228 A 1 
ATOM   1784 O O   . PHE   A 1 228 ? -7.942  3.748   -1.199  1.00 86.32 228 A 1 
ATOM   1785 C CB  . PHE   A 1 228 ? -4.986  2.584   -0.711  1.00 82.49 228 A 1 
ATOM   1786 C CG  . PHE   A 1 228 ? -3.643  2.036   -1.146  1.00 78.77 228 A 1 
ATOM   1787 C CD1 . PHE   A 1 228 ? -3.330  0.686   -0.909  1.00 75.07 228 A 1 
ATOM   1788 C CD2 . PHE   A 1 228 ? -2.700  2.861   -1.780  1.00 73.76 228 A 1 
ATOM   1789 C CE1 . PHE   A 1 228 ? -2.090  0.158   -1.308  1.00 73.21 228 A 1 
ATOM   1790 C CE2 . PHE   A 1 228 ? -1.457  2.339   -2.183  1.00 72.29 228 A 1 
ATOM   1791 C CZ  . PHE   A 1 228 ? -1.153  0.986   -1.947  1.00 73.61 228 A 1 
ATOM   1792 N N   . ALA   A 1 229 ? -8.083  1.711   -0.248  1.00 83.01 229 A 1 
ATOM   1793 C CA  . ALA   A 1 229 ? -9.343  1.950   0.458   1.00 82.52 229 A 1 
ATOM   1794 C C   . ALA   A 1 229 ? -9.330  3.243   1.293   1.00 82.43 229 A 1 
ATOM   1795 O O   . ALA   A 1 229 ? -10.308 3.989   1.290   1.00 82.16 229 A 1 
ATOM   1796 C CB  . ALA   A 1 229 ? -9.616  0.742   1.354   1.00 81.75 229 A 1 
ATOM   1797 N N   . THR   A 1 230 ? -8.201  3.555   1.927   1.00 77.65 230 A 1 
ATOM   1798 C CA  . THR   A 1 230 ? -8.016  4.774   2.723   1.00 75.75 230 A 1 
ATOM   1799 C C   . THR   A 1 230 ? -8.237  6.051   1.918   1.00 77.25 230 A 1 
ATOM   1800 O O   . THR   A 1 230 ? -8.844  6.988   2.421   1.00 77.35 230 A 1 
ATOM   1801 C CB  . THR   A 1 230 ? -6.606  4.829   3.326   1.00 72.03 230 A 1 
ATOM   1802 O OG1 . THR   A 1 230 ? -5.627  4.614   2.325   1.00 65.63 230 A 1 
ATOM   1803 C CG2 . THR   A 1 230 ? -6.402  3.765   4.389   1.00 64.94 230 A 1 
ATOM   1804 N N   . GLY   A 1 231 ? -7.803  6.087   0.659   1.00 81.50 231 A 1 
ATOM   1805 C CA  . GLY   A 1 231 ? -8.007  7.244   -0.214  1.00 81.21 231 A 1 
ATOM   1806 C C   . GLY   A 1 231 ? -9.488  7.506   -0.506  1.00 83.15 231 A 1 
ATOM   1807 O O   . GLY   A 1 231 ? -9.925  8.652   -0.514  1.00 83.17 231 A 1 
ATOM   1808 N N   . PHE   A 1 232 ? -10.274 6.448   -0.685  1.00 88.25 232 A 1 
ATOM   1809 C CA  . PHE   A 1 232 ? -11.713 6.574   -0.902  1.00 89.03 232 A 1 
ATOM   1810 C C   . PHE   A 1 232 ? -12.459 6.984   0.375   1.00 88.44 232 A 1 
ATOM   1811 O O   . PHE   A 1 232 ? -13.259 7.913   0.345   1.00 87.87 232 A 1 
ATOM   1812 C CB  . PHE   A 1 232 ? -12.260 5.269   -1.485  1.00 90.29 232 A 1 
ATOM   1813 C CG  . PHE   A 1 232 ? -13.716 5.386   -1.872  1.00 91.46 232 A 1 
ATOM   1814 C CD1 . PHE   A 1 232 ? -14.705 4.731   -1.123  1.00 90.22 232 A 1 
ATOM   1815 C CD2 . PHE   A 1 232 ? -14.086 6.223   -2.940  1.00 90.48 232 A 1 
ATOM   1816 C CE1 . PHE   A 1 232 ? -16.058 4.913   -1.440  1.00 90.51 232 A 1 
ATOM   1817 C CE2 . PHE   A 1 232 ? -15.439 6.414   -3.256  1.00 90.31 232 A 1 
ATOM   1818 C CZ  . PHE   A 1 232 ? -16.424 5.762   -2.503  1.00 91.59 232 A 1 
ATOM   1819 N N   . ILE   A 1 233 ? -12.145 6.350   1.504   1.00 83.48 233 A 1 
ATOM   1820 C CA  . ILE   A 1 233 ? -12.747 6.683   2.805   1.00 81.93 233 A 1 
ATOM   1821 C C   . ILE   A 1 233 ? -12.454 8.134   3.184   1.00 81.85 233 A 1 
ATOM   1822 O O   . ILE   A 1 233 ? -13.356 8.839   3.623   1.00 81.68 233 A 1 
ATOM   1823 C CB  . ILE   A 1 233 ? -12.270 5.697   3.893   1.00 79.91 233 A 1 
ATOM   1824 C CG1 . ILE   A 1 233 ? -12.867 4.303   3.604   1.00 78.19 233 A 1 
ATOM   1825 C CG2 . ILE   A 1 233 ? -12.677 6.170   5.305   1.00 77.67 233 A 1 
ATOM   1826 C CD1 . ILE   A 1 233 ? -12.235 3.191   4.435   1.00 73.66 233 A 1 
ATOM   1827 N N   . ARG   A 1 234 ? -11.238 8.608   2.937   1.00 81.41 234 A 1 
ATOM   1828 C CA  . ARG   A 1 234 ? -10.886 10.017  3.121   1.00 80.88 234 A 1 
ATOM   1829 C C   . ARG   A 1 234 ? -11.774 10.942  2.279   1.00 83.60 234 A 1 
ATOM   1830 O O   . ARG   A 1 234 ? -12.164 11.996  2.759   1.00 84.18 234 A 1 
ATOM   1831 C CB  . ARG   A 1 234 ? -9.396  10.208  2.812   1.00 77.21 234 A 1 
ATOM   1832 C CG  . ARG   A 1 234 ? -8.933  11.647  3.084   1.00 66.05 234 A 1 
ATOM   1833 C CD  . ARG   A 1 234 ? -7.427  11.776  2.872   1.00 60.97 234 A 1 
ATOM   1834 N NE  . ARG   A 1 234 ? -6.977  13.168  3.054   1.00 53.85 234 A 1 
ATOM   1835 C CZ  . ARG   A 1 234 ? -6.287  13.896  2.203   1.00 46.70 234 A 1 
ATOM   1836 N NH1 . ARG   A 1 234 ? -5.895  13.423  1.054   1.00 44.22 234 A 1 
ATOM   1837 N NH2 . ARG   A 1 234 ? -5.975  15.121  2.492   1.00 41.71 234 A 1 
ATOM   1838 N N   . GLY   A 1 235 ? -12.120 10.543  1.067   1.00 87.84 235 A 1 
ATOM   1839 C CA  . GLY   A 1 235 ? -13.077 11.267  0.231   1.00 88.23 235 A 1 
ATOM   1840 C C   . GLY   A 1 235 ? -14.471 11.353  0.860   1.00 89.20 235 A 1 
ATOM   1841 O O   . GLY   A 1 235 ? -15.050 12.435  0.917   1.00 89.12 235 A 1 
ATOM   1842 N N   . ILE   A 1 236 ? -14.987 10.245  1.390   1.00 90.43 236 A 1 
ATOM   1843 C CA  . ILE   A 1 236 ? -16.299 10.221  2.054   1.00 90.05 236 A 1 
ATOM   1844 C C   . ILE   A 1 236 ? -16.292 11.071  3.332   1.00 89.37 236 A 1 
ATOM   1845 O O   . ILE   A 1 236 ? -17.193 11.888  3.519   1.00 88.83 236 A 1 
ATOM   1846 C CB  . ILE   A 1 236 ? -16.767 8.776   2.318   1.00 90.61 236 A 1 
ATOM   1847 C CG1 . ILE   A 1 236 ? -16.865 7.937   1.023   1.00 89.11 236 A 1 
ATOM   1848 C CG2 . ILE   A 1 236 ? -18.126 8.762   3.041   1.00 89.17 236 A 1 
ATOM   1849 C CD1 . ILE   A 1 236 ? -17.735 8.542   -0.089  1.00 82.91 236 A 1 
ATOM   1850 N N   . ARG   A 1 237 ? -15.248 10.975  4.155   1.00 84.36 237 A 1 
ATOM   1851 C CA  . ARG   A 1 237 ? -15.099 11.829  5.350   1.00 82.91 237 A 1 
ATOM   1852 C C   . ARG   A 1 237 ? -14.940 13.311  4.995   1.00 85.23 237 A 1 
ATOM   1853 O O   . ARG   A 1 237 ? -15.441 14.185  5.696   1.00 85.03 237 A 1 
ATOM   1854 C CB  . ARG   A 1 237 ? -13.902 11.362  6.182   1.00 78.69 237 A 1 
ATOM   1855 C CG  . ARG   A 1 237 ? -14.156 10.005  6.855   1.00 69.37 237 A 1 
ATOM   1856 C CD  . ARG   A 1 237 ? -12.958 9.662   7.744   1.00 62.64 237 A 1 
ATOM   1857 N NE  . ARG   A 1 237 ? -13.145 8.389   8.457   1.00 56.47 237 A 1 
ATOM   1858 C CZ  . ARG   A 1 237 ? -12.284 7.843   9.290   1.00 49.45 237 A 1 
ATOM   1859 N NH1 . ARG   A 1 237 ? -11.131 8.390   9.568   1.00 46.16 237 A 1 
ATOM   1860 N NH2 . ARG   A 1 237 ? -12.577 6.718   9.871   1.00 44.75 237 A 1 
ATOM   1861 N N   . PHE   A 1 238 ? -14.279 13.612  3.880   1.00 87.21 238 A 1 
ATOM   1862 C CA  . PHE   A 1 238 ? -14.193 14.976  3.369   1.00 88.05 238 A 1 
ATOM   1863 C C   . PHE   A 1 238 ? -15.580 15.513  2.985   1.00 89.30 238 A 1 
ATOM   1864 O O   . PHE   A 1 238 ? -15.907 16.646  3.328   1.00 89.83 238 A 1 
ATOM   1865 C CB  . PHE   A 1 238 ? -13.224 15.022  2.189   1.00 88.38 238 A 1 
ATOM   1866 C CG  . PHE   A 1 238 ? -12.992 16.419  1.663   1.00 88.39 238 A 1 
ATOM   1867 C CD1 . PHE   A 1 238 ? -13.898 17.003  0.762   1.00 87.88 238 A 1 
ATOM   1868 C CD2 . PHE   A 1 238 ? -11.870 17.152  2.094   1.00 88.06 238 A 1 
ATOM   1869 C CE1 . PHE   A 1 238 ? -13.688 18.310  0.297   1.00 87.83 238 A 1 
ATOM   1870 C CE2 . PHE   A 1 238 ? -11.654 18.455  1.627   1.00 87.60 238 A 1 
ATOM   1871 C CZ  . PHE   A 1 238 ? -12.567 19.036  0.731   1.00 88.08 238 A 1 
ATOM   1872 N N   . LEU   A 1 239 ? -16.395 14.703  2.319   1.00 93.33 239 A 1 
ATOM   1873 C CA  . LEU   A 1 239 ? -17.778 15.049  2.005   1.00 94.25 239 A 1 
ATOM   1874 C C   . LEU   A 1 239 ? -18.578 15.309  3.283   1.00 93.90 239 A 1 
ATOM   1875 O O   . LEU   A 1 239 ? -19.218 16.348  3.375   1.00 94.03 239 A 1 
ATOM   1876 C CB  . LEU   A 1 239 ? -18.398 13.936  1.152   1.00 95.55 239 A 1 
ATOM   1877 C CG  . LEU   A 1 239 ? -19.886 14.145  0.828   1.00 95.78 239 A 1 
ATOM   1878 C CD1 . LEU   A 1 239 ? -20.112 15.359  -0.061  1.00 95.90 239 A 1 
ATOM   1879 C CD2 . LEU   A 1 239 ? -20.423 12.905  0.115   1.00 95.66 239 A 1 
ATOM   1880 N N   . GLU   A 1 240 ? -18.475 14.443  4.280   1.00 91.80 240 A 1 
ATOM   1881 C CA  . GLU   A 1 240 ? -19.157 14.584  5.576   1.00 89.94 240 A 1 
ATOM   1882 C C   . GLU   A 1 240 ? -18.850 15.928  6.252   1.00 89.75 240 A 1 
ATOM   1883 O O   . GLU   A 1 240 ? -19.722 16.575  6.826   1.00 88.86 240 A 1 
ATOM   1884 C CB  . GLU   A 1 240 ? -18.736 13.404  6.457   1.00 88.08 240 A 1 
ATOM   1885 C CG  . GLU   A 1 240 ? -19.620 13.218  7.696   1.00 79.78 240 A 1 
ATOM   1886 C CD  . GLU   A 1 240 ? -19.323 11.894  8.421   1.00 75.47 240 A 1 
ATOM   1887 O OE1 . GLU   A 1 240 ? -20.230 11.394  9.117   1.00 68.71 240 A 1 
ATOM   1888 O OE2 . GLU   A 1 240 ? -18.195 11.365  8.256   1.00 69.35 240 A 1 
ATOM   1889 N N   . LYS   A 1 241 ? -17.622 16.398  6.110   1.00 88.01 241 A 1 
ATOM   1890 C CA  . LYS   A 1 241 ? -17.159 17.658  6.692   1.00 87.39 241 A 1 
ATOM   1891 C C   . LYS   A 1 241 ? -17.496 18.902  5.859   1.00 89.43 241 A 1 
ATOM   1892 O O   . LYS   A 1 241 ? -17.590 19.999  6.410   1.00 89.61 241 A 1 
ATOM   1893 C CB  . LYS   A 1 241 ? -15.655 17.510  6.939   1.00 84.69 241 A 1 
ATOM   1894 C CG  . LYS   A 1 241 ? -15.119 18.582  7.892   1.00 73.83 241 A 1 
ATOM   1895 C CD  . LYS   A 1 241 ? -13.653 18.274  8.203   1.00 69.12 241 A 1 
ATOM   1896 C CE  . LYS   A 1 241 ? -13.111 19.270  9.224   1.00 58.54 241 A 1 
ATOM   1897 N NZ  . LYS   A 1 241 ? -11.723 18.915  9.605   1.00 52.24 241 A 1 
ATOM   1898 N N   . HIS   A 1 242 ? -17.623 18.760  4.543   1.00 92.25 242 A 1 
ATOM   1899 C CA  . HIS   A 1 242 ? -17.675 19.888  3.603   1.00 93.18 242 A 1 
ATOM   1900 C C   . HIS   A 1 242 ? -18.900 19.900  2.675   1.00 94.78 242 A 1 
ATOM   1901 O O   . HIS   A 1 242 ? -18.971 20.755  1.786   1.00 95.42 242 A 1 
ATOM   1902 C CB  . HIS   A 1 242 ? -16.355 19.949  2.816   1.00 92.84 242 A 1 
ATOM   1903 C CG  . HIS   A 1 242 ? -15.146 20.193  3.683   1.00 91.82 242 A 1 
ATOM   1904 N ND1 . HIS   A 1 242 ? -14.897 21.337  4.410   1.00 83.37 242 A 1 
ATOM   1905 C CD2 . HIS   A 1 242 ? -14.101 19.339  3.934   1.00 83.54 242 A 1 
ATOM   1906 C CE1 . HIS   A 1 242 ? -13.737 21.176  5.066   1.00 83.71 242 A 1 
ATOM   1907 N NE2 . HIS   A 1 242 ? -13.219 19.971  4.806   1.00 85.45 242 A 1 
ATOM   1908 N N   . TRP   A 1 243 ? -19.869 19.007  2.869   1.00 96.96 243 A 1 
ATOM   1909 C CA  . TRP   A 1 243 ? -21.032 18.886  1.984   1.00 97.64 243 A 1 
ATOM   1910 C C   . TRP   A 1 243 ? -21.836 20.184  1.845   1.00 97.96 243 A 1 
ATOM   1911 O O   . TRP   A 1 243 ? -22.285 20.492  0.740   1.00 97.86 243 A 1 
ATOM   1912 C CB  . TRP   A 1 243 ? -21.929 17.742  2.452   1.00 97.65 243 A 1 
ATOM   1913 C CG  . TRP   A 1 243 ? -22.611 17.937  3.781   1.00 97.57 243 A 1 
ATOM   1914 C CD1 . TRP   A 1 243 ? -22.217 17.398  4.953   1.00 96.18 243 A 1 
ATOM   1915 C CD2 . TRP   A 1 243 ? -23.806 18.720  4.082   1.00 97.09 243 A 1 
ATOM   1916 N NE1 . TRP   A 1 243 ? -23.075 17.798  5.971   1.00 95.71 243 A 1 
ATOM   1917 C CE2 . TRP   A 1 243 ? -24.063 18.615  5.479   1.00 96.65 243 A 1 
ATOM   1918 C CE3 . TRP   A 1 243 ? -24.691 19.502  3.312   1.00 96.00 243 A 1 
ATOM   1919 C CZ2 . TRP   A 1 243 ? -25.152 19.273  6.097   1.00 95.20 243 A 1 
ATOM   1920 C CZ3 . TRP   A 1 243 ? -25.777 20.163  3.931   1.00 95.10 243 A 1 
ATOM   1921 C CH2 . TRP   A 1 243 ? -25.999 20.049  5.306   1.00 94.58 243 A 1 
ATOM   1922 N N   . SER   A 1 244 ? -21.951 20.990  2.894   1.00 98.01 244 A 1 
ATOM   1923 C CA  . SER   A 1 244 ? -22.681 22.262  2.837   1.00 97.98 244 A 1 
ATOM   1924 C C   . SER   A 1 244 ? -22.050 23.259  1.857   1.00 98.21 244 A 1 
ATOM   1925 O O   . SER   A 1 244 ? -22.757 23.905  1.076   1.00 97.75 244 A 1 
ATOM   1926 C CB  . SER   A 1 244 ? -22.756 22.876  4.243   1.00 97.23 244 A 1 
ATOM   1927 O OG  . SER   A 1 244 ? -21.460 23.065  4.782   1.00 82.94 244 A 1 
ATOM   1928 N N   . LEU   A 1 245 ? -20.720 23.349  1.847   1.00 98.11 245 A 1 
ATOM   1929 C CA  . LEU   A 1 245 ? -19.984 24.207  0.918   1.00 98.05 245 A 1 
ATOM   1930 C C   . LEU   A 1 245 ? -20.076 23.674  -0.523  1.00 98.33 245 A 1 
ATOM   1931 O O   . LEU   A 1 245 ? -20.292 24.453  -1.452  1.00 97.95 245 A 1 
ATOM   1932 C CB  . LEU   A 1 245 ? -18.529 24.328  1.407   1.00 97.31 245 A 1 
ATOM   1933 C CG  . LEU   A 1 245 ? -17.688 25.355  0.627   1.00 90.40 245 A 1 
ATOM   1934 C CD1 . LEU   A 1 245 ? -18.213 26.781  0.802   1.00 86.17 245 A 1 
ATOM   1935 C CD2 . LEU   A 1 245 ? -16.244 25.320  1.131   1.00 86.39 245 A 1 
ATOM   1936 N N   . LEU   A 1 246 ? -19.981 22.355  -0.698  1.00 98.18 246 A 1 
ATOM   1937 C CA  . LEU   A 1 246 ? -20.167 21.688  -1.992  1.00 98.32 246 A 1 
ATOM   1938 C C   . LEU   A 1 246 ? -21.581 21.932  -2.543  1.00 98.48 246 A 1 
ATOM   1939 O O   . LEU   A 1 246 ? -21.729 22.311  -3.706  1.00 98.26 246 A 1 
ATOM   1940 C CB  . LEU   A 1 246 ? -19.890 20.179  -1.829  1.00 98.23 246 A 1 
ATOM   1941 C CG  . LEU   A 1 246 ? -18.404 19.826  -1.604  1.00 97.91 246 A 1 
ATOM   1942 C CD1 . LEU   A 1 246 ? -18.262 18.441  -0.978  1.00 97.20 246 A 1 
ATOM   1943 C CD2 . LEU   A 1 246 ? -17.636 19.818  -2.926  1.00 97.07 246 A 1 
ATOM   1944 N N   . CYS   A 1 247 ? -22.616 21.801  -1.713  1.00 98.52 247 A 1 
ATOM   1945 C CA  . CYS   A 1 247 ? -23.999 22.100  -2.090  1.00 98.52 247 A 1 
ATOM   1946 C C   . CYS   A 1 247 ? -24.179 23.564  -2.498  1.00 98.55 247 A 1 
ATOM   1947 O O   . CYS   A 1 247 ? -24.868 23.843  -3.477  1.00 98.22 247 A 1 
ATOM   1948 C CB  . CYS   A 1 247 ? -24.944 21.773  -0.922  1.00 98.20 247 A 1 
ATOM   1949 S SG  . CYS   A 1 247 ? -25.047 19.974  -0.700  1.00 96.23 247 A 1 
ATOM   1950 N N   . ASN   A 1 248 ? -23.550 24.497  -1.787  1.00 98.50 248 A 1 
ATOM   1951 C CA  . ASN   A 1 248 ? -23.620 25.916  -2.131  1.00 98.37 248 A 1 
ATOM   1952 C C   . ASN   A 1 248 ? -22.976 26.219  -3.496  1.00 98.49 248 A 1 
ATOM   1953 O O   . ASN   A 1 248 ? -23.540 26.980  -4.290  1.00 98.05 248 A 1 
ATOM   1954 C CB  . ASN   A 1 248 ? -22.979 26.724  -0.993  1.00 97.83 248 A 1 
ATOM   1955 C CG  . ASN   A 1 248 ? -23.156 28.213  -1.225  1.00 92.10 248 A 1 
ATOM   1956 O OD1 . ASN   A 1 248 ? -24.255 28.740  -1.259  1.00 80.87 248 A 1 
ATOM   1957 N ND2 . ASN   A 1 248 ? -22.074 28.933  -1.414  1.00 78.53 248 A 1 
ATOM   1958 N N   . ASP   A 1 249 ? -21.833 25.606  -3.793  1.00 98.39 249 A 1 
ATOM   1959 C CA  . ASP   A 1 249 ? -21.171 25.756  -5.092  1.00 98.44 249 A 1 
ATOM   1960 C C   . ASP   A 1 249 ? -22.020 25.151  -6.227  1.00 98.51 249 A 1 
ATOM   1961 O O   . ASP   A 1 249 ? -22.201 25.792  -7.266  1.00 98.01 249 A 1 
ATOM   1962 C CB  . ASP   A 1 249 ? -19.754 25.150  -5.037  1.00 98.26 249 A 1 
ATOM   1963 C CG  . ASP   A 1 249 ? -18.701 26.066  -4.389  1.00 97.91 249 A 1 
ATOM   1964 O OD1 . ASP   A 1 249 ? -18.973 27.264  -4.140  1.00 96.02 249 A 1 
ATOM   1965 O OD2 . ASP   A 1 249 ? -17.551 25.607  -4.198  1.00 95.81 249 A 1 
ATOM   1966 N N   . ILE   A 1 250 ? -22.630 23.985  -6.020  1.00 98.51 250 A 1 
ATOM   1967 C CA  . ILE   A 1 250 ? -23.539 23.352  -6.991  1.00 98.58 250 A 1 
ATOM   1968 C C   . ILE   A 1 250 ? -24.799 24.201  -7.206  1.00 98.56 250 A 1 
ATOM   1969 O O   . ILE   A 1 250 ? -25.202 24.419  -8.351  1.00 98.23 250 A 1 
ATOM   1970 C CB  . ILE   A 1 250 ? -23.887 21.909  -6.553  1.00 98.55 250 A 1 
ATOM   1971 C CG1 . ILE   A 1 250 ? -22.626 21.018  -6.634  1.00 98.08 250 A 1 
ATOM   1972 C CG2 . ILE   A 1 250 ? -25.010 21.305  -7.421  1.00 98.25 250 A 1 
ATOM   1973 C CD1 . ILE   A 1 250 ? -22.780 19.652  -5.959  1.00 97.08 250 A 1 
ATOM   1974 N N   . ARG   A 1 251 ? -25.393 24.705  -6.130  1.00 98.56 251 A 1 
ATOM   1975 C CA  . ARG   A 1 251 ? -26.608 25.534  -6.193  1.00 98.49 251 A 1 
ATOM   1976 C C   . ARG   A 1 251 ? -26.397 26.779  -7.050  1.00 98.47 251 A 1 
ATOM   1977 O O   . ARG   A 1 251 ? -27.258 27.121  -7.857  1.00 97.98 251 A 1 
ATOM   1978 C CB  . ARG   A 1 251 ? -27.054 25.883  -4.759  1.00 98.10 251 A 1 
ATOM   1979 C CG  . ARG   A 1 251 ? -28.416 26.597  -4.731  1.00 95.10 251 A 1 
ATOM   1980 C CD  . ARG   A 1 251 ? -28.915 26.835  -3.295  1.00 94.60 251 A 1 
ATOM   1981 N NE  . ARG   A 1 251 ? -29.348 25.588  -2.626  1.00 91.31 251 A 1 
ATOM   1982 C CZ  . ARG   A 1 251 ? -28.832 24.998  -1.562  1.00 91.00 251 A 1 
ATOM   1983 N NH1 . ARG   A 1 251 ? -27.776 25.458  -0.950  1.00 80.40 251 A 1 
ATOM   1984 N NH2 . ARG   A 1 251 ? -29.385 23.931  -1.070  1.00 84.10 251 A 1 
ATOM   1985 N N   . ASN   A 1 252 ? -25.245 27.426  -6.897  1.00 98.38 252 A 1 
ATOM   1986 C CA  . ASN   A 1 252 ? -24.928 28.685  -7.575  1.00 98.21 252 A 1 
ATOM   1987 C C   . ASN   A 1 252 ? -24.178 28.499  -8.906  1.00 98.30 252 A 1 
ATOM   1988 O O   . ASN   A 1 252 ? -24.095 29.446  -9.689  1.00 96.80 252 A 1 
ATOM   1989 C CB  . ASN   A 1 252 ? -24.151 29.567  -6.589  1.00 97.51 252 A 1 
ATOM   1990 C CG  . ASN   A 1 252 ? -24.984 29.935  -5.369  1.00 95.83 252 A 1 
ATOM   1991 O OD1 . ASN   A 1 252 ? -26.125 30.350  -5.452  1.00 87.02 252 A 1 
ATOM   1992 N ND2 . ASN   A 1 252 ? -24.430 29.793  -4.188  1.00 85.70 252 A 1 
ATOM   1993 N N   . GLY   A 1 253 ? -23.630 27.319  -9.172  1.00 98.17 253 A 1 
ATOM   1994 C CA  . GLY   A 1 253 ? -22.749 27.081  -10.321 1.00 97.98 253 A 1 
ATOM   1995 C C   . GLY   A 1 253 ? -21.439 27.864  -10.232 1.00 97.88 253 A 1 
ATOM   1996 O O   . GLY   A 1 253 ? -20.917 28.331  -11.246 1.00 95.99 253 A 1 
ATOM   1997 N N   . THR   A 1 254 ? -20.933 28.059  -9.016  1.00 97.34 254 A 1 
ATOM   1998 C CA  . THR   A 1 254 ? -19.725 28.842  -8.737  1.00 96.70 254 A 1 
ATOM   1999 C C   . THR   A 1 254 ? -18.773 28.068  -7.844  1.00 96.89 254 A 1 
ATOM   2000 O O   . THR   A 1 254 ? -19.199 27.267  -7.022  1.00 95.27 254 A 1 
ATOM   2001 C CB  . THR   A 1 254 ? -20.047 30.190  -8.073  1.00 94.71 254 A 1 
ATOM   2002 O OG1 . THR   A 1 254 ? -20.791 30.032  -6.890  1.00 88.94 254 A 1 
ATOM   2003 C CG2 . THR   A 1 254 ? -20.832 31.127  -8.990  1.00 88.03 254 A 1 
ATOM   2004 N N   . ILE   A 1 255 ? -17.483 28.325  -7.990  1.00 97.00 255 A 1 
ATOM   2005 C CA  . ILE   A 1 255 ? -16.457 27.729  -7.131  1.00 96.83 255 A 1 
ATOM   2006 C C   . ILE   A 1 255 ? -16.078 28.748  -6.065  1.00 97.01 255 A 1 
ATOM   2007 O O   . ILE   A 1 255 ? -15.703 29.880  -6.397  1.00 94.95 255 A 1 
ATOM   2008 C CB  . ILE   A 1 255 ? -15.223 27.283  -7.936  1.00 94.43 255 A 1 
ATOM   2009 C CG1 . ILE   A 1 255 ? -15.600 26.452  -9.177  1.00 83.48 255 A 1 
ATOM   2010 C CG2 . ILE   A 1 255 ? -14.285 26.460  -7.028  1.00 83.11 255 A 1 
ATOM   2011 C CD1 . ILE   A 1 255 ? -14.402 26.256  -10.108 1.00 79.90 255 A 1 
ATOM   2012 N N   . ASN   A 1 256 ? -16.130 28.338  -4.801  1.00 95.66 256 A 1 
ATOM   2013 C CA  . ASN   A 1 256 ? -15.778 29.189  -3.674  1.00 94.73 256 A 1 
ATOM   2014 C C   . ASN   A 1 256 ? -14.314 29.671  -3.734  1.00 95.68 256 A 1 
ATOM   2015 O O   . ASN   A 1 256 ? -13.473 29.171  -4.487  1.00 95.05 256 A 1 
ATOM   2016 C CB  . ASN   A 1 256 ? -16.119 28.463  -2.362  1.00 92.51 256 A 1 
ATOM   2017 C CG  . ASN   A 1 256 ? -15.138 27.342  -2.086  1.00 92.07 256 A 1 
ATOM   2018 O OD1 . ASN   A 1 256 ? -14.033 27.568  -1.636  1.00 84.09 256 A 1 
ATOM   2019 N ND2 . ASN   A 1 256 ? -15.509 26.118  -2.393  1.00 84.35 256 A 1 
ATOM   2020 N N   . THR   A 1 257 ? -14.009 30.672  -2.924  1.00 96.23 257 A 1 
ATOM   2021 C CA  . THR   A 1 257 ? -12.711 31.361  -2.948  1.00 96.06 257 A 1 
ATOM   2022 C C   . THR   A 1 257 ? -11.551 30.541  -2.380  1.00 96.39 257 A 1 
ATOM   2023 O O   . THR   A 1 257 ? -10.404 30.938  -2.567  1.00 94.53 257 A 1 
ATOM   2024 C CB  . THR   A 1 257 ? -12.797 32.693  -2.193  1.00 94.80 257 A 1 
ATOM   2025 O OG1 . THR   A 1 257 ? -13.297 32.482  -0.893  1.00 88.61 257 A 1 
ATOM   2026 C CG2 . THR   A 1 257 ? -13.737 33.680  -2.888  1.00 86.56 257 A 1 
ATOM   2027 N N   . GLN   A 1 258 ? -11.810 29.412  -1.711  1.00 95.69 258 A 1 
ATOM   2028 C CA  . GLN   A 1 258 ? -10.745 28.540  -1.195  1.00 95.24 258 A 1 
ATOM   2029 C C   . GLN   A 1 258 ? -10.062 27.741  -2.314  1.00 96.15 258 A 1 
ATOM   2030 O O   . GLN   A 1 258 ? -8.922  27.312  -2.157  1.00 94.54 258 A 1 
ATOM   2031 C CB  . GLN   A 1 258 ? -11.291 27.579  -0.129  1.00 93.73 258 A 1 
ATOM   2032 C CG  . GLN   A 1 258 ? -11.950 28.309  1.055   1.00 88.08 258 A 1 
ATOM   2033 C CD  . GLN   A 1 258 ? -12.300 27.376  2.214   1.00 79.81 258 A 1 
ATOM   2034 O OE1 . GLN   A 1 258 ? -11.919 26.224  2.280   1.00 69.99 258 A 1 
ATOM   2035 N NE2 . GLN   A 1 258 ? -13.032 27.846  3.199   1.00 67.07 258 A 1 
ATOM   2036 N N   . ILE   A 1 259 ? -10.723 27.587  -3.456  1.00 96.49 259 A 1 
ATOM   2037 C CA  . ILE   A 1 259 ? -10.126 27.004  -4.655  1.00 97.07 259 A 1 
ATOM   2038 C C   . ILE   A 1 259 ? -9.475  28.134  -5.455  1.00 97.30 259 A 1 
ATOM   2039 O O   . ILE   A 1 259 ? -10.159 28.927  -6.108  1.00 96.61 259 A 1 
ATOM   2040 C CB  . ILE   A 1 259 ? -11.161 26.202  -5.466  1.00 96.89 259 A 1 
ATOM   2041 C CG1 . ILE   A 1 259 ? -11.954 25.197  -4.599  1.00 95.51 259 A 1 
ATOM   2042 C CG2 . ILE   A 1 259 ? -10.469 25.489  -6.636  1.00 96.15 259 A 1 
ATOM   2043 C CD1 . ILE   A 1 259 ? -11.098 24.240  -3.758  1.00 92.76 259 A 1 
ATOM   2044 N N   . THR   A 1 260 ? -8.152  28.205  -5.371  1.00 97.40 260 A 1 
ATOM   2045 C CA  . THR   A 1 260 ? -7.349  29.300  -5.938  1.00 97.39 260 A 1 
ATOM   2046 C C   . THR   A 1 260 ? -6.583  28.904  -7.196  1.00 97.62 260 A 1 
ATOM   2047 O O   . THR   A 1 260 ? -6.251  29.786  -7.989  1.00 96.61 260 A 1 
ATOM   2048 C CB  . THR   A 1 260 ? -6.368  29.859  -4.899  1.00 96.73 260 A 1 
ATOM   2049 O OG1 . THR   A 1 260 ? -5.512  28.852  -4.418  1.00 94.02 260 A 1 
ATOM   2050 C CG2 . THR   A 1 260 ? -7.088  30.467  -3.695  1.00 92.63 260 A 1 
ATOM   2051 N N   . ASP   A 1 261 ? -6.329  27.611  -7.405  1.00 97.33 261 A 1 
ATOM   2052 C CA  . ASP   A 1 261 ? -5.614  27.120  -8.586  1.00 97.45 261 A 1 
ATOM   2053 C C   . ASP   A 1 261 ? -6.418  27.432  -9.865  1.00 97.80 261 A 1 
ATOM   2054 O O   . ASP   A 1 261 ? -7.529  26.914  -10.043 1.00 97.55 261 A 1 
ATOM   2055 C CB  . ASP   A 1 261 ? -5.314  25.622  -8.430  1.00 96.89 261 A 1 
ATOM   2056 C CG  . ASP   A 1 261 ? -4.455  25.042  -9.564  1.00 95.86 261 A 1 
ATOM   2057 O OD1 . ASP   A 1 261 ? -4.631  25.454  -10.736 1.00 92.58 261 A 1 
ATOM   2058 O OD2 . ASP   A 1 261 ? -3.625  24.154  -9.272  1.00 91.36 261 A 1 
ATOM   2059 N N   . PRO   A 1 262 ? -5.880  28.272  -10.778 1.00 97.93 262 A 1 
ATOM   2060 C CA  . PRO   A 1 262 ? -6.603  28.667  -11.987 1.00 97.91 262 A 1 
ATOM   2061 C C   . PRO   A 1 262 ? -6.950  27.485  -12.892 1.00 98.10 262 A 1 
ATOM   2062 O O   . PRO   A 1 262 ? -8.046  27.446  -13.448 1.00 97.54 262 A 1 
ATOM   2063 C CB  . PRO   A 1 262 ? -5.689  29.666  -12.709 1.00 97.23 262 A 1 
ATOM   2064 C CG  . PRO   A 1 262 ? -4.775  30.191  -11.606 1.00 93.80 262 A 1 
ATOM   2065 C CD  . PRO   A 1 262 ? -4.618  28.984  -10.693 1.00 97.07 262 A 1 
ATOM   2066 N N   . SER   A 1 263 ? -6.041  26.507  -13.015 1.00 98.03 263 A 1 
ATOM   2067 C CA  . SER   A 1 263 ? -6.255  25.338  -13.874 1.00 97.86 263 A 1 
ATOM   2068 C C   . SER   A 1 263 ? -7.359  24.425  -13.334 1.00 98.10 263 A 1 
ATOM   2069 O O   . SER   A 1 263 ? -8.169  23.892  -14.096 1.00 97.42 263 A 1 
ATOM   2070 C CB  . SER   A 1 263 ? -4.943  24.567  -14.060 1.00 96.87 263 A 1 
ATOM   2071 O OG  . SER   A 1 263 ? -4.531  23.883  -12.894 1.00 83.29 263 A 1 
ATOM   2072 N N   . VAL   A 1 264 ? -7.449  24.306  -12.006 1.00 97.96 264 A 1 
ATOM   2073 C CA  . VAL   A 1 264 ? -8.535  23.588  -11.333 1.00 98.10 264 A 1 
ATOM   2074 C C   . VAL   A 1 264 ? -9.855  24.320  -11.545 1.00 98.22 264 A 1 
ATOM   2075 O O   . VAL   A 1 264 ? -10.838 23.691  -11.931 1.00 97.93 264 A 1 
ATOM   2076 C CB  . VAL   A 1 264 ? -8.242  23.416  -9.834  1.00 97.73 264 A 1 
ATOM   2077 C CG1 . VAL   A 1 264 ? -9.429  22.827  -9.066  1.00 96.55 264 A 1 
ATOM   2078 C CG2 . VAL   A 1 264 ? -7.047  22.479  -9.629  1.00 96.75 264 A 1 
ATOM   2079 N N   . ARG   A 1 265 ? -9.885  25.633  -11.335 1.00 98.15 265 A 1 
ATOM   2080 C CA  . ARG   A 1 265 ? -11.101 26.438  -11.519 1.00 98.14 265 A 1 
ATOM   2081 C C   . ARG   A 1 265 ? -11.631 26.333  -12.944 1.00 98.18 265 A 1 
ATOM   2082 O O   . ARG   A 1 265 ? -12.820 26.097  -13.118 1.00 97.75 265 A 1 
ATOM   2083 C CB  . ARG   A 1 265 ? -10.859 27.905  -11.147 1.00 97.65 265 A 1 
ATOM   2084 C CG  . ARG   A 1 265 ? -10.615 28.103  -9.639  1.00 94.12 265 A 1 
ATOM   2085 C CD  . ARG   A 1 265 ? -10.466 29.592  -9.287  1.00 93.71 265 A 1 
ATOM   2086 N NE  . ARG   A 1 265 ? -11.771 30.281  -9.321  1.00 91.40 265 A 1 
ATOM   2087 C CZ  . ARG   A 1 265 ? -12.650 30.359  -8.325  1.00 93.27 265 A 1 
ATOM   2088 N NH1 . ARG   A 1 265 ? -12.406 29.883  -7.141  1.00 82.08 265 A 1 
ATOM   2089 N NH2 . ARG   A 1 265 ? -13.807 30.925  -8.509  1.00 85.76 265 A 1 
ATOM   2090 N N   . GLU   A 1 266 ? -10.765 26.465  -13.936 1.00 98.17 266 A 1 
ATOM   2091 C CA  . GLU   A 1 266 ? -11.139 26.360  -15.348 1.00 98.00 266 A 1 
ATOM   2092 C C   . GLU   A 1 266 ? -11.735 24.977  -15.663 1.00 98.01 266 A 1 
ATOM   2093 O O   . GLU   A 1 266 ? -12.863 24.890  -16.151 1.00 97.30 266 A 1 
ATOM   2094 C CB  . GLU   A 1 266 ? -9.905  26.693  -16.199 1.00 97.31 266 A 1 
ATOM   2095 C CG  . GLU   A 1 266 ? -10.221 26.804  -17.698 1.00 86.17 266 A 1 
ATOM   2096 C CD  . GLU   A 1 266 ? -9.021  27.331  -18.516 1.00 81.26 266 A 1 
ATOM   2097 O OE1 . GLU   A 1 266 ? -9.264  27.895  -19.607 1.00 73.80 266 A 1 
ATOM   2098 O OE2 . GLU   A 1 266 ? -7.867  27.205  -18.047 1.00 75.02 266 A 1 
ATOM   2099 N N   . ALA   A 1 267 ? -11.045 23.905  -15.273 1.00 97.88 267 A 1 
ATOM   2100 C CA  . ALA   A 1 267 ? -11.511 22.542  -15.523 1.00 97.71 267 A 1 
ATOM   2101 C C   . ALA   A 1 267 ? -12.835 22.208  -14.806 1.00 97.85 267 A 1 
ATOM   2102 O O   . ALA   A 1 267 ? -13.689 21.510  -15.357 1.00 97.28 267 A 1 
ATOM   2103 C CB  . ALA   A 1 267 ? -10.402 21.580  -15.092 1.00 97.21 267 A 1 
ATOM   2104 N N   . VAL   A 1 268 ? -13.033 22.694  -13.587 1.00 98.18 268 A 1 
ATOM   2105 C CA  . VAL   A 1 268 ? -14.295 22.494  -12.852 1.00 98.23 268 A 1 
ATOM   2106 C C   . VAL   A 1 268 ? -15.432 23.288  -13.493 1.00 98.21 268 A 1 
ATOM   2107 O O   . VAL   A 1 268 ? -16.541 22.769  -13.600 1.00 97.80 268 A 1 
ATOM   2108 C CB  . VAL   A 1 268 ? -14.142 22.831  -11.359 1.00 98.01 268 A 1 
ATOM   2109 C CG1 . VAL   A 1 268 ? -15.482 22.770  -10.617 1.00 97.03 268 A 1 
ATOM   2110 C CG2 . VAL   A 1 268 ? -13.204 21.851  -10.649 1.00 97.24 268 A 1 
ATOM   2111 N N   . MET   A 1 269 ? -15.174 24.512  -13.966 1.00 98.22 269 A 1 
ATOM   2112 C CA  . MET   A 1 269 ? -16.203 25.342  -14.609 1.00 98.04 269 A 1 
ATOM   2113 C C   . MET   A 1 269 ? -16.703 24.784  -15.949 1.00 97.92 269 A 1 
ATOM   2114 O O   . MET   A 1 269 ? -17.812 25.128  -16.367 1.00 96.80 269 A 1 
ATOM   2115 C CB  . MET   A 1 269 ? -15.693 26.779  -14.778 1.00 97.49 269 A 1 
ATOM   2116 C CG  . MET   A 1 269 ? -15.667 27.569  -13.460 1.00 93.58 269 A 1 
ATOM   2117 S SD  . MET   A 1 269 ? -17.253 27.751  -12.584 1.00 90.17 269 A 1 
ATOM   2118 C CE  . MET   A 1 269 ? -18.273 28.554  -13.839 1.00 78.22 269 A 1 
ATOM   2119 N N   . GLU   A 1 270 ? -15.956 23.894  -16.599 1.00 97.83 270 A 1 
ATOM   2120 C CA  . GLU   A 1 270 ? -16.462 23.151  -17.764 1.00 97.35 270 A 1 
ATOM   2121 C C   . GLU   A 1 270 ? -17.586 22.160  -17.397 1.00 97.35 270 A 1 
ATOM   2122 O O   . GLU   A 1 270 ? -18.415 21.814  -18.242 1.00 95.59 270 A 1 
ATOM   2123 C CB  . GLU   A 1 270 ? -15.322 22.392  -18.453 1.00 96.57 270 A 1 
ATOM   2124 C CG  . GLU   A 1 270 ? -14.272 23.313  -19.093 1.00 90.47 270 A 1 
ATOM   2125 C CD  . GLU   A 1 270 ? -13.279 22.554  -19.993 1.00 82.15 270 A 1 
ATOM   2126 O OE1 . GLU   A 1 270 ? -12.669 23.217  -20.861 1.00 73.95 270 A 1 
ATOM   2127 O OE2 . GLU   A 1 270 ? -13.168 21.311  -19.860 1.00 75.25 270 A 1 
ATOM   2128 N N   . ILE   A 1 271 ? -17.618 21.712  -16.142 1.00 97.80 271 A 1 
ATOM   2129 C CA  . ILE   A 1 271 ? -18.549 20.698  -15.632 1.00 97.72 271 A 1 
ATOM   2130 C C   . ILE   A 1 271 ? -19.647 21.331  -14.776 1.00 97.83 271 A 1 
ATOM   2131 O O   . ILE   A 1 271 ? -20.821 20.970  -14.893 1.00 96.58 271 A 1 
ATOM   2132 C CB  . ILE   A 1 271 ? -17.759 19.622  -14.844 1.00 97.04 271 A 1 
ATOM   2133 C CG1 . ILE   A 1 271 ? -16.749 18.900  -15.775 1.00 95.22 271 A 1 
ATOM   2134 C CG2 . ILE   A 1 271 ? -18.708 18.602  -14.181 1.00 95.68 271 A 1 
ATOM   2135 C CD1 . ILE   A 1 271 ? -15.762 17.985  -15.037 1.00 91.21 271 A 1 
ATOM   2136 N N   . LEU   A 1 272 ? -19.258 22.258  -13.898 1.00 97.76 272 A 1 
ATOM   2137 C CA  . LEU   A 1 272 ? -20.125 22.866  -12.904 1.00 97.77 272 A 1 
ATOM   2138 C C   . LEU   A 1 272 ? -21.108 23.836  -13.564 1.00 97.61 272 A 1 
ATOM   2139 O O   . LEU   A 1 272 ? -20.728 24.841  -14.162 1.00 96.52 272 A 1 
ATOM   2140 C CB  . LEU   A 1 272 ? -19.252 23.547  -11.835 1.00 97.39 272 A 1 
ATOM   2141 C CG  . LEU   A 1 272 ? -20.047 24.239  -10.712 1.00 96.79 272 A 1 
ATOM   2142 C CD1 . LEU   A 1 272 ? -20.837 23.248  -9.870  1.00 95.43 272 A 1 
ATOM   2143 C CD2 . LEU   A 1 272 ? -19.080 24.979  -9.788  1.00 94.99 272 A 1 
ATOM   2144 N N   . LYS   A 1 273 ? -22.397 23.550  -13.373 1.00 97.65 273 A 1 
ATOM   2145 C CA  . LYS   A 1 273 ? -23.500 24.435  -13.748 1.00 97.29 273 A 1 
ATOM   2146 C C   . LYS   A 1 273 ? -24.411 24.650  -12.543 1.00 97.87 273 A 1 
ATOM   2147 O O   . LYS   A 1 273 ? -24.468 23.768  -11.689 1.00 96.76 273 A 1 
ATOM   2148 C CB  . LYS   A 1 273 ? -24.267 23.850  -14.941 1.00 95.46 273 A 1 
ATOM   2149 C CG  . LYS   A 1 273 ? -23.350 23.731  -16.164 1.00 87.90 273 A 1 
ATOM   2150 C CD  . LYS   A 1 273 ? -24.127 23.322  -17.417 1.00 75.64 273 A 1 
ATOM   2151 C CE  . LYS   A 1 273 ? -23.107 23.188  -18.544 1.00 67.54 273 A 1 
ATOM   2152 N NZ  . LYS   A 1 273 ? -23.741 22.819  -19.829 1.00 56.78 273 A 1 
ATOM   2153 N N   . PRO   A 1 274 ? -25.136 25.777  -12.473 1.00 98.19 274 A 1 
ATOM   2154 C CA  . PRO   A 1 274 ? -26.113 25.978  -11.411 1.00 98.30 274 A 1 
ATOM   2155 C C   . PRO   A 1 274 ? -27.172 24.874  -11.442 1.00 98.39 274 A 1 
ATOM   2156 O O   . PRO   A 1 274 ? -27.924 24.769  -12.411 1.00 97.57 274 A 1 
ATOM   2157 C CB  . PRO   A 1 274 ? -26.725 27.362  -11.649 1.00 97.65 274 A 1 
ATOM   2158 C CG  . PRO   A 1 274 ? -25.728 28.069  -12.563 1.00 95.34 274 A 1 
ATOM   2159 C CD  . PRO   A 1 274 ? -25.094 26.926  -13.355 1.00 97.76 274 A 1 
ATOM   2160 N N   . ASP   A 1 275 ? -27.229 24.069  -10.386 1.00 98.22 275 A 1 
ATOM   2161 C CA  . ASP   A 1 275 ? -28.221 23.004  -10.234 1.00 98.34 275 A 1 
ATOM   2162 C C   . ASP   A 1 275 ? -28.790 23.009  -8.803  1.00 98.53 275 A 1 
ATOM   2163 O O   . ASP   A 1 275 ? -28.355 22.248  -7.937  1.00 98.22 275 A 1 
ATOM   2164 C CB  . ASP   A 1 275 ? -27.639 21.645  -10.652 1.00 97.96 275 A 1 
ATOM   2165 C CG  . ASP   A 1 275 ? -28.739 20.587  -10.828 1.00 97.50 275 A 1 
ATOM   2166 O OD1 . ASP   A 1 275 ? -29.844 20.759  -10.256 1.00 95.65 275 A 1 
ATOM   2167 O OD2 . ASP   A 1 275 ? -28.494 19.615  -11.574 1.00 94.88 275 A 1 
ATOM   2168 N N   . PRO   A 1 276 ? -29.768 23.889  -8.530  1.00 98.46 276 A 1 
ATOM   2169 C CA  . PRO   A 1 276 ? -30.410 23.950  -7.220  1.00 98.43 276 A 1 
ATOM   2170 C C   . PRO   A 1 276 ? -31.072 22.633  -6.813  1.00 98.50 276 A 1 
ATOM   2171 O O   . PRO   A 1 276 ? -31.021 22.265  -5.645  1.00 98.01 276 A 1 
ATOM   2172 C CB  . PRO   A 1 276 ? -31.441 25.077  -7.318  1.00 97.91 276 A 1 
ATOM   2173 C CG  . PRO   A 1 276 ? -30.907 25.960  -8.443  1.00 95.73 276 A 1 
ATOM   2174 C CD  . PRO   A 1 276 ? -30.256 24.955  -9.383  1.00 98.01 276 A 1 
ATOM   2175 N N   . LYS   A 1 277 ? -31.648 21.890  -7.765  1.00 98.47 277 A 1 
ATOM   2176 C CA  . LYS   A 1 277 ? -32.286 20.602  -7.472  1.00 98.36 277 A 1 
ATOM   2177 C C   . LYS   A 1 277 ? -31.279 19.561  -6.996  1.00 98.51 277 A 1 
ATOM   2178 O O   . LYS   A 1 277 ? -31.571 18.826  -6.058  1.00 97.99 277 A 1 
ATOM   2179 C CB  . LYS   A 1 277 ? -33.021 20.057  -8.702  1.00 97.77 277 A 1 
ATOM   2180 C CG  . LYS   A 1 277 ? -34.445 20.609  -8.816  1.00 86.15 277 A 1 
ATOM   2181 C CD  . LYS   A 1 277 ? -35.148 19.919  -9.986  1.00 82.07 277 A 1 
ATOM   2182 C CE  . LYS   A 1 277 ? -36.613 20.334  -10.038 1.00 68.01 277 A 1 
ATOM   2183 N NZ  . LYS   A 1 277 ? -37.311 19.675  -11.162 1.00 59.10 277 A 1 
ATOM   2184 N N   . LEU   A 1 278 ? -30.122 19.495  -7.643  1.00 98.33 278 A 1 
ATOM   2185 C CA  . LEU   A 1 278 ? -29.052 18.598  -7.221  1.00 98.51 278 A 1 
ATOM   2186 C C   . LEU   A 1 278 ? -28.498 19.017  -5.855  1.00 98.64 278 A 1 
ATOM   2187 O O   . LEU   A 1 278 ? -28.283 18.160  -5.004  1.00 98.44 278 A 1 
ATOM   2188 C CB  . LEU   A 1 278 ? -27.966 18.565  -8.306  1.00 98.38 278 A 1 
ATOM   2189 C CG  . LEU   A 1 278 ? -26.773 17.652  -7.968  1.00 97.90 278 A 1 
ATOM   2190 C CD1 . LEU   A 1 278 ? -27.188 16.189  -7.799  1.00 96.96 278 A 1 
ATOM   2191 C CD2 . LEU   A 1 278 ? -25.743 17.727  -9.094  1.00 96.78 278 A 1 
ATOM   2192 N N   . ALA   A 1 279 ? -28.317 20.317  -5.627  1.00 98.69 279 A 1 
ATOM   2193 C CA  . ALA   A 1 279 ? -27.862 20.831  -4.338  1.00 98.70 279 A 1 
ATOM   2194 C C   . ALA   A 1 279 ? -28.829 20.465  -3.202  1.00 98.69 279 A 1 
ATOM   2195 O O   . ALA   A 1 279 ? -28.390 19.936  -2.183  1.00 98.39 279 A 1 
ATOM   2196 C CB  . ALA   A 1 279 ? -27.666 22.343  -4.449  1.00 98.52 279 A 1 
ATOM   2197 N N   . ASP   A 1 280 ? -30.130 20.677  -3.406  1.00 98.67 280 A 1 
ATOM   2198 C CA  . ASP   A 1 280 ? -31.163 20.333  -2.425  1.00 98.60 280 A 1 
ATOM   2199 C C   . ASP   A 1 280 ? -31.209 18.819  -2.161  1.00 98.62 280 A 1 
ATOM   2200 O O   . ASP   A 1 280 ? -31.361 18.386  -1.019  1.00 98.19 280 A 1 
ATOM   2201 C CB  . ASP   A 1 280 ? -32.540 20.811  -2.916  1.00 98.32 280 A 1 
ATOM   2202 C CG  . ASP   A 1 280 ? -32.713 22.335  -2.985  1.00 97.15 280 A 1 
ATOM   2203 O OD1 . ASP   A 1 280 ? -31.881 23.077  -2.413  1.00 94.49 280 A 1 
ATOM   2204 O OD2 . ASP   A 1 280 ? -33.710 22.760  -3.618  1.00 94.30 280 A 1 
ATOM   2205 N N   . PHE   A 1 281 ? -31.034 18.003  -3.201  1.00 98.56 281 A 1 
ATOM   2206 C CA  . PHE   A 1 281 ? -30.956 16.548  -3.063  1.00 98.54 281 A 1 
ATOM   2207 C C   . PHE   A 1 281 ? -29.742 16.117  -2.224  1.00 98.61 281 A 1 
ATOM   2208 O O   . PHE   A 1 281 ? -29.896 15.336  -1.287  1.00 98.33 281 A 1 
ATOM   2209 C CB  . PHE   A 1 281 ? -30.927 15.908  -4.458  1.00 98.38 281 A 1 
ATOM   2210 C CG  . PHE   A 1 281 ? -30.590 14.431  -4.439  1.00 98.04 281 A 1 
ATOM   2211 C CD1 . PHE   A 1 281 ? -29.296 13.993  -4.789  1.00 96.63 281 A 1 
ATOM   2212 C CD2 . PHE   A 1 281 ? -31.548 13.490  -4.019  1.00 96.92 281 A 1 
ATOM   2213 C CE1 . PHE   A 1 281 ? -28.971 12.631  -4.732  1.00 96.10 281 A 1 
ATOM   2214 C CE2 . PHE   A 1 281 ? -31.225 12.125  -3.963  1.00 96.05 281 A 1 
ATOM   2215 C CZ  . PHE   A 1 281 ? -29.935 11.696  -4.320  1.00 96.33 281 A 1 
ATOM   2216 N N   . ILE   A 1 282 ? -28.553 16.639  -2.527  1.00 98.65 282 A 1 
ATOM   2217 C CA  . ILE   A 1 282 ? -27.331 16.311  -1.784  1.00 98.62 282 A 1 
ATOM   2218 C C   . ILE   A 1 282 ? -27.456 16.765  -0.327  1.00 98.56 282 A 1 
ATOM   2219 O O   . ILE   A 1 282 ? -27.124 16.002  0.579   1.00 98.28 282 A 1 
ATOM   2220 C CB  . ILE   A 1 282 ? -26.089 16.919  -2.470  1.00 98.58 282 A 1 
ATOM   2221 C CG1 . ILE   A 1 282 ? -25.860 16.288  -3.864  1.00 98.12 282 A 1 
ATOM   2222 C CG2 . ILE   A 1 282 ? -24.820 16.715  -1.614  1.00 98.21 282 A 1 
ATOM   2223 C CD1 . ILE   A 1 282 ? -24.928 17.116  -4.749  1.00 96.98 282 A 1 
ATOM   2224 N N   . GLU   A 1 283 ? -27.973 17.961  -0.093  1.00 98.56 283 A 1 
ATOM   2225 C CA  . GLU   A 1 283 ? -28.199 18.500  1.248   1.00 98.39 283 A 1 
ATOM   2226 C C   . GLU   A 1 283 ? -29.176 17.628  2.048   1.00 98.34 283 A 1 
ATOM   2227 O O   . GLU   A 1 283 ? -28.901 17.283  3.197   1.00 97.80 283 A 1 
ATOM   2228 C CB  . GLU   A 1 283 ? -28.672 19.959  1.122   1.00 97.77 283 A 1 
ATOM   2229 C CG  . GLU   A 1 283 ? -28.877 20.649  2.478   1.00 90.95 283 A 1 
ATOM   2230 C CD  . GLU   A 1 283 ? -28.997 22.182  2.374   1.00 87.62 283 A 1 
ATOM   2231 O OE1 . GLU   A 1 283 ? -29.007 22.836  3.442   1.00 80.79 283 A 1 
ATOM   2232 O OE2 . GLU   A 1 283 ? -29.016 22.741  1.249   1.00 82.02 283 A 1 
ATOM   2233 N N   . ALA   A 1 284 ? -30.273 17.201  1.431   1.00 98.46 284 A 1 
ATOM   2234 C CA  . ALA   A 1 284 ? -31.247 16.325  2.071   1.00 98.35 284 A 1 
ATOM   2235 C C   . ALA   A 1 284 ? -30.675 14.942  2.423   1.00 98.32 284 A 1 
ATOM   2236 O O   . ALA   A 1 284 ? -31.060 14.356  3.438   1.00 97.66 284 A 1 
ATOM   2237 C CB  . ALA   A 1 284 ? -32.464 16.192  1.151   1.00 98.01 284 A 1 
ATOM   2238 N N   . GLU   A 1 285 ? -29.780 14.399  1.608   1.00 98.31 285 A 1 
ATOM   2239 C CA  . GLU   A 1 285 ? -29.137 13.113  1.886   1.00 98.20 285 A 1 
ATOM   2240 C C   . GLU   A 1 285 ? -28.015 13.226  2.926   1.00 98.00 285 A 1 
ATOM   2241 O O   . GLU   A 1 285 ? -27.920 12.366  3.803   1.00 97.22 285 A 1 
ATOM   2242 C CB  . GLU   A 1 285 ? -28.632 12.466  0.586   1.00 98.10 285 A 1 
ATOM   2243 C CG  . GLU   A 1 285 ? -29.759 11.952  -0.338  1.00 96.82 285 A 1 
ATOM   2244 C CD  . GLU   A 1 285 ? -30.705 10.964  0.366   1.00 97.40 285 A 1 
ATOM   2245 O OE1 . GLU   A 1 285 ? -31.938 11.062  0.220   1.00 93.47 285 A 1 
ATOM   2246 O OE2 . GLU   A 1 285 ? -30.239 10.112  1.150   1.00 94.65 285 A 1 
ATOM   2247 N N   . CYS   A 1 286 ? -27.204 14.287  2.865   1.00 98.12 286 A 1 
ATOM   2248 C CA  . CYS   A 1 286 ? -26.078 14.495  3.782   1.00 97.80 286 A 1 
ATOM   2249 C C   . CYS   A 1 286 ? -26.507 14.967  5.178   1.00 97.22 286 A 1 
ATOM   2250 O O   . CYS   A 1 286 ? -25.775 14.742  6.139   1.00 96.09 286 A 1 
ATOM   2251 C CB  . CYS   A 1 286 ? -25.095 15.493  3.163   1.00 97.80 286 A 1 
ATOM   2252 S SG  . CYS   A 1 286 ? -24.305 14.790  1.680   1.00 97.60 286 A 1 
ATOM   2253 N N   . SER   A 1 287 ? -27.668 15.593  5.296   1.00 97.50 287 A 1 
ATOM   2254 C CA  . SER   A 1 287 ? -28.209 16.062  6.585   1.00 97.10 287 A 1 
ATOM   2255 C C   . SER   A 1 287 ? -28.933 14.982  7.394   1.00 96.79 287 A 1 
ATOM   2256 O O   . SER   A 1 287 ? -29.351 15.247  8.520   1.00 94.84 287 A 1 
ATOM   2257 C CB  . SER   A 1 287 ? -29.125 17.271  6.380   1.00 96.07 287 A 1 
ATOM   2258 O OG  . SER   A 1 287 ? -30.174 16.965  5.486   1.00 84.92 287 A 1 
ATOM   2259 N N   . LYS   A 1 288 ? -29.087 13.781  6.852   1.00 96.53 288 A 1 
ATOM   2260 C CA  . LYS   A 1 288 ? -29.664 12.655  7.595   1.00 95.78 288 A 1 
ATOM   2261 C C   . LYS   A 1 288 ? -28.691 12.177  8.674   1.00 94.72 288 A 1 
ATOM   2262 O O   . LYS   A 1 288 ? -27.494 12.107  8.426   1.00 92.80 288 A 1 
ATOM   2263 C CB  . LYS   A 1 288 ? -30.019 11.495  6.650   1.00 95.69 288 A 1 
ATOM   2264 C CG  . LYS   A 1 288 ? -31.200 11.840  5.731   1.00 94.64 288 A 1 
ATOM   2265 C CD  . LYS   A 1 288 ? -31.451 10.721  4.716   1.00 92.36 288 A 1 
ATOM   2266 C CE  . LYS   A 1 288 ? -32.537 11.162  3.738   1.00 89.49 288 A 1 
ATOM   2267 N NZ  . LYS   A 1 288 ? -32.666 10.228  2.594   1.00 82.46 288 A 1 
ATOM   2268 N N   . ASP   A 1 289 ? -29.239 11.740  9.811   1.00 93.41 289 A 1 
ATOM   2269 C CA  . ASP   A 1 289 ? -28.447 11.238  10.944  1.00 91.64 289 A 1 
ATOM   2270 C C   . ASP   A 1 289 ? -27.552 10.046  10.566  1.00 91.66 289 A 1 
ATOM   2271 O O   . ASP   A 1 289 ? -26.420 9.923   11.025  1.00 88.01 289 A 1 
ATOM   2272 C CB  . ASP   A 1 289 ? -29.390 10.803  12.078  1.00 89.64 289 A 1 
ATOM   2273 C CG  . ASP   A 1 289 ? -30.264 11.934  12.625  1.00 82.64 289 A 1 
ATOM   2274 O OD1 . ASP   A 1 289 ? -29.800 13.092  12.626  1.00 76.38 289 A 1 
ATOM   2275 O OD2 . ASP   A 1 289 ? -31.419 11.631  12.997  1.00 76.34 289 A 1 
ATOM   2276 N N   . SER   A 1 290 ? -28.059 9.154   9.707   1.00 91.90 290 A 1 
ATOM   2277 C CA  . SER   A 1 290 ? -27.300 8.000   9.233   1.00 92.14 290 A 1 
ATOM   2278 C C   . SER   A 1 290 ? -26.675 8.256   7.864   1.00 92.80 290 A 1 
ATOM   2279 O O   . SER   A 1 290 ? -27.360 8.586   6.888   1.00 92.04 290 A 1 
ATOM   2280 C CB  . SER   A 1 290 ? -28.178 6.751   9.208   1.00 90.43 290 A 1 
ATOM   2281 O OG  . SER   A 1 290 ? -27.407 5.638   8.792   1.00 84.37 290 A 1 
ATOM   2282 N N   . TRP   A 1 291 ? -25.376 7.991   7.775   1.00 91.16 291 A 1 
ATOM   2283 C CA  . TRP   A 1 291 ? -24.607 7.962   6.528   1.00 91.97 291 A 1 
ATOM   2284 C C   . TRP   A 1 291 ? -24.543 6.568   5.883   1.00 92.63 291 A 1 
ATOM   2285 O O   . TRP   A 1 291 ? -23.867 6.385   4.869   1.00 91.96 291 A 1 
ATOM   2286 C CB  . TRP   A 1 291 ? -23.238 8.598   6.756   1.00 91.78 291 A 1 
ATOM   2287 C CG  . TRP   A 1 291 ? -23.248 10.088  6.577   1.00 91.42 291 A 1 
ATOM   2288 C CD1 . TRP   A 1 291 ? -24.105 10.964  7.158   1.00 90.41 291 A 1 
ATOM   2289 C CD2 . TRP   A 1 291 ? -22.416 10.887  5.676   1.00 92.18 291 A 1 
ATOM   2290 N NE1 . TRP   A 1 291 ? -23.875 12.249  6.671   1.00 90.42 291 A 1 
ATOM   2291 C CE2 . TRP   A 1 291 ? -22.853 12.238  5.747   1.00 91.62 291 A 1 
ATOM   2292 C CE3 . TRP   A 1 291 ? -21.356 10.580  4.800   1.00 91.68 291 A 1 
ATOM   2293 C CZ2 . TRP   A 1 291 ? -22.288 13.245  4.942   1.00 91.72 291 A 1 
ATOM   2294 C CZ3 . TRP   A 1 291 ? -20.782 11.592  4.011   1.00 91.08 291 A 1 
ATOM   2295 C CH2 . TRP   A 1 291 ? -21.252 12.904  4.074   1.00 91.17 291 A 1 
ATOM   2296 N N   . GLN   A 1 292 ? -25.273 5.590   6.412   1.00 94.15 292 A 1 
ATOM   2297 C CA  . GLN   A 1 292 ? -25.366 4.271   5.798   1.00 94.64 292 A 1 
ATOM   2298 C C   . GLN   A 1 292 ? -25.862 4.387   4.352   1.00 95.58 292 A 1 
ATOM   2299 O O   . GLN   A 1 292 ? -26.863 5.047   4.061   1.00 95.72 292 A 1 
ATOM   2300 C CB  . GLN   A 1 292 ? -26.274 3.359   6.630   1.00 93.58 292 A 1 
ATOM   2301 C CG  . GLN   A 1 292 ? -26.202 1.897   6.148   1.00 90.65 292 A 1 
ATOM   2302 C CD  . GLN   A 1 292 ? -27.072 0.950   6.973   1.00 87.80 292 A 1 
ATOM   2303 O OE1 . GLN   A 1 292 ? -27.859 1.353   7.815   1.00 81.78 292 A 1 
ATOM   2304 N NE2 . GLN   A 1 292 ? -26.975 -0.338  6.746   1.00 78.20 292 A 1 
ATOM   2305 N N   . GLY   A 1 293 ? -25.146 3.744   3.441   1.00 96.17 293 A 1 
ATOM   2306 C CA  . GLY   A 1 293 ? -25.473 3.780   2.019   1.00 96.85 293 A 1 
ATOM   2307 C C   . GLY   A 1 293 ? -25.340 5.155   1.363   1.00 97.55 293 A 1 
ATOM   2308 O O   . GLY   A 1 293 ? -25.935 5.372   0.308   1.00 97.25 293 A 1 
ATOM   2309 N N   . ILE   A 1 294 ? -24.576 6.090   1.934   1.00 97.31 294 A 1 
ATOM   2310 C CA  . ILE   A 1 294 ? -24.416 7.439   1.356   1.00 97.61 294 A 1 
ATOM   2311 C C   . ILE   A 1 294 ? -23.913 7.386   -0.089  1.00 98.01 294 A 1 
ATOM   2312 O O   . ILE   A 1 294 ? -24.349 8.181   -0.918  1.00 97.98 294 A 1 
ATOM   2313 C CB  . ILE   A 1 294 ? -23.513 8.314   2.258   1.00 97.29 294 A 1 
ATOM   2314 C CG1 . ILE   A 1 294 ? -23.595 9.815   1.921   1.00 96.36 294 A 1 
ATOM   2315 C CG2 . ILE   A 1 294 ? -22.041 7.871   2.227   1.00 96.62 294 A 1 
ATOM   2316 C CD1 . ILE   A 1 294 ? -24.965 10.436  2.179   1.00 95.40 294 A 1 
ATOM   2317 N N   . ILE   A 1 295 ? -23.076 6.397   -0.421  1.00 98.12 295 A 1 
ATOM   2318 C CA  . ILE   A 1 295 ? -22.557 6.210   -1.778  1.00 98.23 295 A 1 
ATOM   2319 C C   . ILE   A 1 295 ? -23.703 5.894   -2.746  1.00 98.43 295 A 1 
ATOM   2320 O O   . ILE   A 1 295 ? -23.838 6.553   -3.773  1.00 98.31 295 A 1 
ATOM   2321 C CB  . ILE   A 1 295 ? -21.482 5.100   -1.809  1.00 97.76 295 A 1 
ATOM   2322 C CG1 . ILE   A 1 295 ? -20.267 5.484   -0.929  1.00 95.87 295 A 1 
ATOM   2323 C CG2 . ILE   A 1 295 ? -21.022 4.823   -3.256  1.00 96.28 295 A 1 
ATOM   2324 C CD1 . ILE   A 1 295 ? -19.323 4.308   -0.659  1.00 87.82 295 A 1 
ATOM   2325 N N   . THR   A 1 296 ? -24.549 4.919   -2.422  1.00 98.20 296 A 1 
ATOM   2326 C CA  . THR   A 1 296 ? -25.669 4.516   -3.283  1.00 98.07 296 A 1 
ATOM   2327 C C   . THR   A 1 296 ? -26.796 5.547   -3.309  1.00 98.26 296 A 1 
ATOM   2328 O O   . THR   A 1 296 ? -27.522 5.623   -4.300  1.00 97.59 296 A 1 
ATOM   2329 C CB  . THR   A 1 296 ? -26.240 3.158   -2.857  1.00 97.01 296 A 1 
ATOM   2330 O OG1 . THR   A 1 296 ? -26.524 3.142   -1.478  1.00 90.15 296 A 1 
ATOM   2331 C CG2 . THR   A 1 296 ? -25.247 2.029   -3.113  1.00 88.15 296 A 1 
ATOM   2332 N N   . ARG   A 1 297 ? -26.924 6.354   -2.256  1.00 98.32 297 A 1 
ATOM   2333 C CA  . ARG   A 1 297 ? -27.905 7.450   -2.198  1.00 98.29 297 A 1 
ATOM   2334 C C   . ARG   A 1 297 ? -27.496 8.630   -3.081  1.00 98.47 297 A 1 
ATOM   2335 O O   . ARG   A 1 297 ? -28.309 9.093   -3.869  1.00 98.13 297 A 1 
ATOM   2336 C CB  . ARG   A 1 297 ? -28.136 7.876   -0.741  1.00 97.76 297 A 1 
ATOM   2337 C CG  . ARG   A 1 297 ? -28.901 6.793   0.049   1.00 95.63 297 A 1 
ATOM   2338 C CD  . ARG   A 1 297 ? -29.329 7.279   1.440   1.00 94.69 297 A 1 
ATOM   2339 N NE  . ARG   A 1 297 ? -28.223 7.377   2.398   1.00 92.11 297 A 1 
ATOM   2340 C CZ  . ARG   A 1 297 ? -28.028 8.352   3.272   1.00 94.40 297 A 1 
ATOM   2341 N NH1 . ARG   A 1 297 ? -28.714 9.456   3.273   1.00 84.57 297 A 1 
ATOM   2342 N NH2 . ARG   A 1 297 ? -27.136 8.229   4.214   1.00 85.70 297 A 1 
ATOM   2343 N N   . LEU   A 1 298 ? -26.243 9.069   -2.994  1.00 98.60 298 A 1 
ATOM   2344 C CA  . LEU   A 1 298 ? -25.742 10.204  -3.786  1.00 98.65 298 A 1 
ATOM   2345 C C   . LEU   A 1 298 ? -25.365 9.826   -5.223  1.00 98.65 298 A 1 
ATOM   2346 O O   . LEU   A 1 298 ? -25.551 10.627  -6.138  1.00 98.29 298 A 1 
ATOM   2347 C CB  . LEU   A 1 298 ? -24.533 10.833  -3.076  1.00 98.59 298 A 1 
ATOM   2348 C CG  . LEU   A 1 298 ? -24.844 11.514  -1.729  1.00 98.15 298 A 1 
ATOM   2349 C CD1 . LEU   A 1 298 ? -23.556 12.124  -1.179  1.00 97.58 298 A 1 
ATOM   2350 C CD2 . LEU   A 1 298 ? -25.879 12.631  -1.853  1.00 97.45 298 A 1 
ATOM   2351 N N   . TRP   A 1 299 ? -24.862 8.618   -5.423  1.00 98.64 299 A 1 
ATOM   2352 C CA  . TRP   A 1 299 ? -24.455 8.083   -6.722  1.00 98.61 299 A 1 
ATOM   2353 C C   . TRP   A 1 299 ? -25.267 6.819   -7.056  1.00 98.46 299 A 1 
ATOM   2354 O O   . TRP   A 1 299 ? -24.732 5.704   -7.047  1.00 97.95 299 A 1 
ATOM   2355 C CB  . TRP   A 1 299 ? -22.937 7.848   -6.740  1.00 98.58 299 A 1 
ATOM   2356 C CG  . TRP   A 1 299 ? -22.111 9.080   -6.525  1.00 98.59 299 A 1 
ATOM   2357 C CD1 . TRP   A 1 299 ? -21.823 10.007  -7.464  1.00 98.26 299 A 1 
ATOM   2358 C CD2 . TRP   A 1 299 ? -21.489 9.544   -5.287  1.00 98.57 299 A 1 
ATOM   2359 N NE1 . TRP   A 1 299 ? -21.060 11.022  -6.894  1.00 98.20 299 A 1 
ATOM   2360 C CE2 . TRP   A 1 299 ? -20.835 10.777  -5.564  1.00 98.39 299 A 1 
ATOM   2361 C CE3 . TRP   A 1 299 ? -21.419 9.038   -3.972  1.00 98.41 299 A 1 
ATOM   2362 C CZ2 . TRP   A 1 299 ? -20.138 11.497  -4.567  1.00 98.03 299 A 1 
ATOM   2363 C CZ3 . TRP   A 1 299 ? -20.727 9.758   -2.974  1.00 97.78 299 A 1 
ATOM   2364 C CH2 . TRP   A 1 299 ? -20.097 10.975  -3.271  1.00 97.72 299 A 1 
ATOM   2365 N N   . PRO   A 1 300 ? -26.560 6.955   -7.368  1.00 98.28 300 A 1 
ATOM   2366 C CA  . PRO   A 1 300 ? -27.520 5.842   -7.382  1.00 98.02 300 A 1 
ATOM   2367 C C   . PRO   A 1 300 ? -27.246 4.779   -8.450  1.00 97.84 300 A 1 
ATOM   2368 O O   . PRO   A 1 300 ? -27.721 3.650   -8.348  1.00 96.92 300 A 1 
ATOM   2369 C CB  . PRO   A 1 300 ? -28.880 6.507   -7.600  1.00 97.60 300 A 1 
ATOM   2370 C CG  . PRO   A 1 300 ? -28.536 7.813   -8.314  1.00 96.60 300 A 1 
ATOM   2371 C CD  . PRO   A 1 300 ? -27.226 8.211   -7.652  1.00 97.95 300 A 1 
ATOM   2372 N N   . ASN   A 1 301 ? -26.463 5.118   -9.478  1.00 97.75 301 A 1 
ATOM   2373 C CA  . ASN   A 1 301 ? -26.105 4.201   -10.558 1.00 97.42 301 A 1 
ATOM   2374 C C   . ASN   A 1 301 ? -24.801 3.427   -10.299 1.00 97.21 301 A 1 
ATOM   2375 O O   . ASN   A 1 301 ? -24.394 2.625   -11.142 1.00 96.25 301 A 1 
ATOM   2376 C CB  . ASN   A 1 301 ? -26.082 4.990   -11.877 1.00 97.32 301 A 1 
ATOM   2377 C CG  . ASN   A 1 301 ? -27.459 5.520   -12.241 1.00 96.93 301 A 1 
ATOM   2378 O OD1 . ASN   A 1 301 ? -28.452 4.817   -12.174 1.00 92.17 301 A 1 
ATOM   2379 N ND2 . ASN   A 1 301 ? -27.551 6.768   -12.638 1.00 91.66 301 A 1 
ATOM   2380 N N   . THR   A 1 302 ? -24.154 3.648   -9.149  1.00 97.51 302 A 1 
ATOM   2381 C CA  . THR   A 1 302 ? -22.898 2.982   -8.791  1.00 97.63 302 A 1 
ATOM   2382 C C   . THR   A 1 302 ? -23.096 1.474   -8.679  1.00 97.50 302 A 1 
ATOM   2383 O O   . THR   A 1 302 ? -24.027 1.007   -8.027  1.00 96.97 302 A 1 
ATOM   2384 C CB  . THR   A 1 302 ? -22.302 3.544   -7.494  1.00 97.42 302 A 1 
ATOM   2385 O OG1 . THR   A 1 302 ? -22.102 4.931   -7.641  1.00 93.46 302 A 1 
ATOM   2386 C CG2 . THR   A 1 302 ? -20.929 2.952   -7.175  1.00 93.81 302 A 1 
ATOM   2387 N N   . LYS   A 1 303 ? -22.193 0.711   -9.321  1.00 97.10 303 A 1 
ATOM   2388 C CA  . LYS   A 1 303 ? -22.262 -0.757  -9.388  1.00 96.81 303 A 1 
ATOM   2389 C C   . LYS   A 1 303 ? -21.306 -1.446  -8.427  1.00 96.94 303 A 1 
ATOM   2390 O O   . LYS   A 1 303 ? -21.593 -2.558  -7.999  1.00 96.13 303 A 1 
ATOM   2391 C CB  . LYS   A 1 303 ? -21.985 -1.229  -10.828 1.00 96.24 303 A 1 
ATOM   2392 C CG  . LYS   A 1 303 ? -22.899 -0.614  -11.904 1.00 94.74 303 A 1 
ATOM   2393 C CD  . LYS   A 1 303 ? -24.383 -0.854  -11.638 1.00 90.27 303 A 1 
ATOM   2394 C CE  . LYS   A 1 303 ? -25.192 -0.260  -12.786 1.00 87.13 303 A 1 
ATOM   2395 N NZ  . LYS   A 1 303 ? -26.645 -0.359  -12.536 1.00 77.23 303 A 1 
ATOM   2396 N N   . TYR   A 1 304 ? -20.173 -0.822  -8.123  1.00 97.22 304 A 1 
ATOM   2397 C CA  . TYR   A 1 304 ? -19.143 -1.382  -7.247  1.00 97.26 304 A 1 
ATOM   2398 C C   . TYR   A 1 304 ? -18.182 -0.301  -6.734  1.00 97.50 304 A 1 
ATOM   2399 O O   . TYR   A 1 304 ? -18.043 0.767   -7.334  1.00 97.18 304 A 1 
ATOM   2400 C CB  . TYR   A 1 304 ? -18.370 -2.489  -7.988  1.00 96.78 304 A 1 
ATOM   2401 C CG  . TYR   A 1 304 ? -17.673 -2.059  -9.269  1.00 96.55 304 A 1 
ATOM   2402 C CD1 . TYR   A 1 304 ? -18.320 -2.200  -10.515 1.00 95.75 304 A 1 
ATOM   2403 C CD2 . TYR   A 1 304 ? -16.365 -1.543  -9.233  1.00 95.52 304 A 1 
ATOM   2404 C CE1 . TYR   A 1 304 ? -17.670 -1.836  -11.703 1.00 94.82 304 A 1 
ATOM   2405 C CE2 . TYR   A 1 304 ? -15.703 -1.172  -10.416 1.00 94.73 304 A 1 
ATOM   2406 C CZ  . TYR   A 1 304 ? -16.357 -1.325  -11.652 1.00 94.79 304 A 1 
ATOM   2407 O OH  . TYR   A 1 304 ? -15.705 -0.980  -12.810 1.00 93.18 304 A 1 
ATOM   2408 N N   . VAL   A 1 305 ? -17.487 -0.635  -5.648  1.00 97.48 305 A 1 
ATOM   2409 C CA  . VAL   A 1 305 ? -16.350 0.123   -5.110  1.00 97.51 305 A 1 
ATOM   2410 C C   . VAL   A 1 305 ? -15.058 -0.581  -5.524  1.00 97.36 305 A 1 
ATOM   2411 O O   . VAL   A 1 305 ? -14.932 -1.792  -5.348  1.00 96.92 305 A 1 
ATOM   2412 C CB  . VAL   A 1 305 ? -16.433 0.260   -3.577  1.00 97.43 305 A 1 
ATOM   2413 C CG1 . VAL   A 1 305 ? -15.326 1.173   -3.041  1.00 96.78 305 A 1 
ATOM   2414 C CG2 . VAL   A 1 305 ? -17.786 0.829   -3.119  1.00 96.91 305 A 1 
ATOM   2415 N N   . ASP   A 1 306 ? -14.102 0.158   -6.085  1.00 96.97 306 A 1 
ATOM   2416 C CA  . ASP   A 1 306 ? -12.827 -0.349  -6.609  1.00 96.40 306 A 1 
ATOM   2417 C C   . ASP   A 1 306 ? -11.659 0.281   -5.837  1.00 96.40 306 A 1 
ATOM   2418 O O   . ASP   A 1 306 ? -11.347 1.458   -6.002  1.00 95.66 306 A 1 
ATOM   2419 C CB  . ASP   A 1 306 ? -12.771 -0.054  -8.120  1.00 95.40 306 A 1 
ATOM   2420 C CG  . ASP   A 1 306 ? -11.526 -0.565  -8.856  1.00 94.37 306 A 1 
ATOM   2421 O OD1 . ASP   A 1 306 ? -10.684 -1.267  -8.259  1.00 92.58 306 A 1 
ATOM   2422 O OD2 . ASP   A 1 306 ? -11.423 -0.280  -10.079 1.00 91.35 306 A 1 
ATOM   2423 N N   . ALA   A 1 307 ? -11.022 -0.514  -4.977  1.00 94.96 307 A 1 
ATOM   2424 C CA  . ALA   A 1 307 ? -9.858  -0.097  -4.203  1.00 94.85 307 A 1 
ATOM   2425 C C   . ALA   A 1 307 ? -9.044  -1.316  -3.744  1.00 94.92 307 A 1 
ATOM   2426 O O   . ALA   A 1 307 ? -9.556  -2.429  -3.666  1.00 94.44 307 A 1 
ATOM   2427 C CB  . ALA   A 1 307 ? -10.325 0.735   -2.996  1.00 94.40 307 A 1 
ATOM   2428 N N   . ILE   A 1 308 ? -7.779  -1.107  -3.382  1.00 92.26 308 A 1 
ATOM   2429 C CA  . ILE   A 1 308 ? -7.017  -2.154  -2.684  1.00 91.70 308 A 1 
ATOM   2430 C C   . ILE   A 1 308 ? -7.611  -2.343  -1.285  1.00 91.29 308 A 1 
ATOM   2431 O O   . ILE   A 1 308 ? -7.658  -1.395  -0.500  1.00 90.65 308 A 1 
ATOM   2432 C CB  . ILE   A 1 308 ? -5.504  -1.856  -2.672  1.00 91.21 308 A 1 
ATOM   2433 C CG1 . ILE   A 1 308 ? -4.955  -1.948  -4.113  1.00 89.69 308 A 1 
ATOM   2434 C CG2 . ILE   A 1 308 ? -4.752  -2.825  -1.741  1.00 90.02 308 A 1 
ATOM   2435 C CD1 . ILE   A 1 308 ? -3.506  -1.485  -4.277  1.00 85.23 308 A 1 
ATOM   2436 N N   . LEU   A 1 309 ? -8.050  -3.574  -1.001  1.00 91.71 309 A 1 
ATOM   2437 C CA  . LEU   A 1 309 ? -8.795  -3.977  0.203   1.00 91.24 309 A 1 
ATOM   2438 C C   . LEU   A 1 309 ? -8.144  -5.150  0.941   1.00 90.63 309 A 1 
ATOM   2439 O O   . LEU   A 1 309 ? -8.723  -5.701  1.876   1.00 88.61 309 A 1 
ATOM   2440 C CB  . LEU   A 1 309 ? -10.227 -4.359  -0.216  1.00 90.16 309 A 1 
ATOM   2441 C CG  . LEU   A 1 309 ? -11.042 -3.202  -0.806  1.00 87.91 309 A 1 
ATOM   2442 C CD1 . LEU   A 1 309 ? -12.320 -3.734  -1.440  1.00 83.22 309 A 1 
ATOM   2443 C CD2 . LEU   A 1 309 ? -11.408 -2.194  0.269   1.00 84.34 309 A 1 
ATOM   2444 N N   . THR   A 1 310 ? -6.955  -5.565  0.504   1.00 90.06 310 A 1 
ATOM   2445 C CA  . THR   A 1 310 ? -6.232  -6.723  1.041   1.00 89.33 310 A 1 
ATOM   2446 C C   . THR   A 1 310 ? -5.079  -6.307  1.956   1.00 87.01 310 A 1 
ATOM   2447 O O   . THR   A 1 310 ? -4.641  -5.157  1.930   1.00 84.71 310 A 1 
ATOM   2448 C CB  . THR   A 1 310 ? -5.752  -7.635  -0.095  1.00 90.10 310 A 1 
ATOM   2449 O OG1 . THR   A 1 310 ? -5.164  -6.871  -1.126  1.00 87.99 310 A 1 
ATOM   2450 C CG2 . THR   A 1 310 ? -6.927  -8.400  -0.697  1.00 88.19 310 A 1 
ATOM   2451 N N   . GLY   A 1 311 ? -4.606  -7.237  2.771   1.00 82.21 311 A 1 
ATOM   2452 C CA  . GLY   A 1 311 ? -3.600  -6.968  3.797   1.00 79.91 311 A 1 
ATOM   2453 C C   . GLY   A 1 311 ? -4.125  -5.978  4.836   1.00 78.84 311 A 1 
ATOM   2454 O O   . GLY   A 1 311 ? -5.269  -6.100  5.282   1.00 76.43 311 A 1 
ATOM   2455 N N   . SER   A 1 312 ? -3.334  -4.968  5.179   1.00 70.61 312 A 1 
ATOM   2456 C CA  . SER   A 1 312 ? -3.731  -3.939  6.149   1.00 69.09 312 A 1 
ATOM   2457 C C   . SER   A 1 312 ? -4.983  -3.151  5.746   1.00 69.32 312 A 1 
ATOM   2458 O O   . SER   A 1 312 ? -5.672  -2.619  6.609   1.00 66.90 312 A 1 
ATOM   2459 C CB  . SER   A 1 312 ? -2.575  -2.964  6.394   1.00 65.79 312 A 1 
ATOM   2460 O OG  . SER   A 1 312 ? -2.164  -2.329  5.201   1.00 60.43 312 A 1 
ATOM   2461 N N   . MET   A 1 313 ? -5.332  -3.106  4.461   1.00 74.85 313 A 1 
ATOM   2462 C CA  . MET   A 1 313 ? -6.535  -2.423  3.979   1.00 75.50 313 A 1 
ATOM   2463 C C   . MET   A 1 313 ? -7.829  -3.196  4.264   1.00 76.22 313 A 1 
ATOM   2464 O O   . MET   A 1 313 ? -8.905  -2.610  4.201   1.00 75.42 313 A 1 
ATOM   2465 C CB  . MET   A 1 313 ? -6.404  -2.113  2.480   1.00 74.70 313 A 1 
ATOM   2466 C CG  . MET   A 1 313 ? -5.247  -1.153  2.189   1.00 72.32 313 A 1 
ATOM   2467 S SD  . MET   A 1 313 ? -5.499  0.515   2.827   1.00 71.20 313 A 1 
ATOM   2468 C CE  . MET   A 1 313 ? -3.811  0.958   3.212   1.00 64.89 313 A 1 
ATOM   2469 N N   . SER   A 1 314 ? -7.755  -4.481  4.607   1.00 78.54 314 A 1 
ATOM   2470 C CA  . SER   A 1 314 ? -8.945  -5.302  4.871   1.00 77.59 314 A 1 
ATOM   2471 C C   . SER   A 1 314 ? -9.761  -4.831  6.080   1.00 77.50 314 A 1 
ATOM   2472 O O   . SER   A 1 314 ? -10.962 -5.081  6.129   1.00 76.85 314 A 1 
ATOM   2473 C CB  . SER   A 1 314 ? -8.563  -6.776  5.037   1.00 76.13 314 A 1 
ATOM   2474 O OG  . SER   A 1 314 ? -7.811  -7.006  6.206   1.00 72.50 314 A 1 
ATOM   2475 N N   . GLN   A 1 315 ? -9.162  -4.094  7.009   1.00 70.66 315 A 1 
ATOM   2476 C CA  . GLN   A 1 315 ? -9.875  -3.513  8.148   1.00 69.19 315 A 1 
ATOM   2477 C C   . GLN   A 1 315 ? -10.941 -2.487  7.737   1.00 72.41 315 A 1 
ATOM   2478 O O   . GLN   A 1 315 ? -11.861 -2.233  8.488   1.00 71.82 315 A 1 
ATOM   2479 C CB  . GLN   A 1 315 ? -8.869  -2.886  9.119   1.00 65.18 315 A 1 
ATOM   2480 C CG  . GLN   A 1 315 ? -8.260  -1.599  8.574   1.00 59.71 315 A 1 
ATOM   2481 C CD  . GLN   A 1 315 ? -7.416  -0.875  9.605   1.00 55.66 315 A 1 
ATOM   2482 O OE1 . GLN   A 1 315 ? -7.097  -1.371  10.674  1.00 52.88 315 A 1 
ATOM   2483 N NE2 . GLN   A 1 315 ? -7.038  0.347   9.321   1.00 49.89 315 A 1 
ATOM   2484 N N   . TYR   A 1 316 ? -10.822 -1.899  6.544   1.00 75.33 316 A 1 
ATOM   2485 C CA  . TYR   A 1 316 ? -11.770 -0.903  6.046   1.00 76.47 316 A 1 
ATOM   2486 C C   . TYR   A 1 316 ? -12.982 -1.511  5.348   1.00 80.42 316 A 1 
ATOM   2487 O O   . TYR   A 1 316 ? -13.892 -0.772  4.984   1.00 80.58 316 A 1 
ATOM   2488 C CB  . TYR   A 1 316 ? -11.047 0.073   5.117   1.00 74.15 316 A 1 
ATOM   2489 C CG  . TYR   A 1 316 ? -9.870  0.773   5.754   1.00 70.32 316 A 1 
ATOM   2490 C CD1 . TYR   A 1 316 ? -10.056 1.688   6.812   1.00 67.00 316 A 1 
ATOM   2491 C CD2 . TYR   A 1 316 ? -8.572  0.504   5.288   1.00 65.47 316 A 1 
ATOM   2492 C CE1 . TYR   A 1 316 ? -8.954  2.329   7.397   1.00 64.29 316 A 1 
ATOM   2493 C CE2 . TYR   A 1 316 ? -7.463  1.140   5.866   1.00 65.12 316 A 1 
ATOM   2494 C CZ  . TYR   A 1 316 ? -7.655  2.050   6.922   1.00 67.62 316 A 1 
ATOM   2495 O OH  . TYR   A 1 316 ? -6.565  2.652   7.480   1.00 64.28 316 A 1 
ATOM   2496 N N   . ILE   A 1 317 ? -13.017 -2.831  5.143   1.00 83.27 317 A 1 
ATOM   2497 C CA  . ILE   A 1 317 ? -14.141 -3.509  4.483   1.00 85.03 317 A 1 
ATOM   2498 C C   . ILE   A 1 317 ? -15.476 -3.184  5.181   1.00 86.29 317 A 1 
ATOM   2499 O O   . ILE   A 1 317 ? -16.378 -2.739  4.479   1.00 86.94 317 A 1 
ATOM   2500 C CB  . ILE   A 1 317 ? -13.878 -5.027  4.338   1.00 85.50 317 A 1 
ATOM   2501 C CG1 . ILE   A 1 317 ? -12.731 -5.280  3.335   1.00 85.50 317 A 1 
ATOM   2502 C CG2 . ILE   A 1 317 ? -15.152 -5.779  3.904   1.00 85.47 317 A 1 
ATOM   2503 C CD1 . ILE   A 1 317 ? -12.153 -6.696  3.412   1.00 83.28 317 A 1 
ATOM   2504 N N   . PRO   A 1 318 ? -15.611 -3.281  6.519   1.00 80.97 318 A 1 
ATOM   2505 C CA  . PRO   A 1 318 ? -16.875 -2.947  7.191   1.00 80.06 318 A 1 
ATOM   2506 C C   . PRO   A 1 318 ? -17.312 -1.490  6.989   1.00 82.08 318 A 1 
ATOM   2507 O O   . PRO   A 1 318 ? -18.497 -1.211  6.834   1.00 82.45 318 A 1 
ATOM   2508 C CB  . PRO   A 1 318 ? -16.643 -3.252  8.675   1.00 77.98 318 A 1 
ATOM   2509 C CG  . PRO   A 1 318 ? -15.507 -4.274  8.667   1.00 75.15 318 A 1 
ATOM   2510 C CD  . PRO   A 1 318 ? -14.661 -3.803  7.488   1.00 76.71 318 A 1 
ATOM   2511 N N   . ILE   A 1 319 ? -16.365 -0.552  6.954   1.00 81.47 319 A 1 
ATOM   2512 C CA  . ILE   A 1 319 ? -16.647 0.873   6.733   1.00 81.76 319 A 1 
ATOM   2513 C C   . ILE   A 1 319 ? -17.159 1.097   5.306   1.00 84.48 319 A 1 
ATOM   2514 O O   . ILE   A 1 319 ? -18.120 1.834   5.085   1.00 85.23 319 A 1 
ATOM   2515 C CB  . ILE   A 1 319 ? -15.384 1.722   7.024   1.00 78.98 319 A 1 
ATOM   2516 C CG1 . ILE   A 1 319 ? -14.949 1.569   8.502   1.00 71.92 319 A 1 
ATOM   2517 C CG2 . ILE   A 1 319 ? -15.631 3.203   6.685   1.00 71.14 319 A 1 
ATOM   2518 C CD1 . ILE   A 1 319 ? -13.595 2.209   8.831   1.00 66.34 319 A 1 
ATOM   2519 N N   . LEU   A 1 320 ? -16.540 0.440   4.326   1.00 89.83 320 A 1 
ATOM   2520 C CA  . LEU   A 1 320 ? -16.976 0.521   2.933   1.00 91.00 320 A 1 
ATOM   2521 C C   . LEU   A 1 320 ? -18.328 -0.161  2.716   1.00 91.75 320 A 1 
ATOM   2522 O O   . LEU   A 1 320 ? -19.149 0.390   1.985   1.00 91.99 320 A 1 
ATOM   2523 C CB  . LEU   A 1 320 ? -15.901 -0.068  2.016   1.00 91.47 320 A 1 
ATOM   2524 C CG  . LEU   A 1 320 ? -14.618 0.775   1.936   1.00 90.08 320 A 1 
ATOM   2525 C CD1 . LEU   A 1 320 ? -13.588 0.032   1.097   1.00 88.61 320 A 1 
ATOM   2526 C CD2 . LEU   A 1 320 ? -14.856 2.138   1.281   1.00 88.32 320 A 1 
ATOM   2527 N N   . ASP   A 1 321 ? -18.586 -1.293  3.368   1.00 93.54 321 A 1 
ATOM   2528 C CA  . ASP   A 1 321 ? -19.899 -1.948  3.352   1.00 93.49 321 A 1 
ATOM   2529 C C   . ASP   A 1 321 ? -20.984 -1.027  3.924   1.00 93.88 321 A 1 
ATOM   2530 O O   . ASP   A 1 321 ? -22.041 -0.872  3.311   1.00 93.32 321 A 1 
ATOM   2531 C CB  . ASP   A 1 321 ? -19.862 -3.271  4.139   1.00 93.01 321 A 1 
ATOM   2532 C CG  . ASP   A 1 321 ? -19.418 -4.482  3.314   1.00 86.64 321 A 1 
ATOM   2533 O OD1 . ASP   A 1 321 ? -19.622 -4.473  2.082   1.00 81.63 321 A 1 
ATOM   2534 O OD2 . ASP   A 1 321 ? -18.929 -5.455  3.930   1.00 81.07 321 A 1 
ATOM   2535 N N   . TYR   A 1 322 ? -20.701 -0.339  5.032   1.00 88.56 322 A 1 
ATOM   2536 C CA  . TYR   A 1 322 ? -21.613 0.635   5.627   1.00 88.43 322 A 1 
ATOM   2537 C C   . TYR   A 1 322 ? -21.934 1.784   4.657   1.00 89.89 322 A 1 
ATOM   2538 O O   . TYR   A 1 322 ? -23.102 2.035   4.353   1.00 90.45 322 A 1 
ATOM   2539 C CB  . TYR   A 1 322 ? -21.008 1.155   6.937   1.00 87.42 322 A 1 
ATOM   2540 C CG  . TYR   A 1 322 ? -21.844 2.228   7.603   1.00 86.23 322 A 1 
ATOM   2541 C CD1 . TYR   A 1 322 ? -21.536 3.592   7.416   1.00 84.80 322 A 1 
ATOM   2542 C CD2 . TYR   A 1 322 ? -22.939 1.868   8.409   1.00 84.29 322 A 1 
ATOM   2543 C CE1 . TYR   A 1 322 ? -22.311 4.584   8.035   1.00 84.02 322 A 1 
ATOM   2544 C CE2 . TYR   A 1 322 ? -23.719 2.853   9.036   1.00 83.24 322 A 1 
ATOM   2545 C CZ  . TYR   A 1 322 ? -23.401 4.211   8.847   1.00 84.60 322 A 1 
ATOM   2546 O OH  . TYR   A 1 322 ? -24.155 5.177   9.465   1.00 82.73 322 A 1 
ATOM   2547 N N   . TYR   A 1 323 ? -20.914 2.444   4.104   1.00 92.52 323 A 1 
ATOM   2548 C CA  . TYR   A 1 323 ? -21.140 3.569   3.191   1.00 93.19 323 A 1 
ATOM   2549 C C   . TYR   A 1 323 ? -21.719 3.164   1.831   1.00 94.55 323 A 1 
ATOM   2550 O O   . TYR   A 1 323 ? -22.431 3.954   1.210   1.00 94.83 323 A 1 
ATOM   2551 C CB  . TYR   A 1 323 ? -19.836 4.345   2.991   1.00 92.36 323 A 1 
ATOM   2552 C CG  . TYR   A 1 323 ? -19.331 5.118   4.188   1.00 91.17 323 A 1 
ATOM   2553 C CD1 . TYR   A 1 323 ? -20.209 5.898   4.970   1.00 88.92 323 A 1 
ATOM   2554 C CD2 . TYR   A 1 323 ? -17.955 5.117   4.494   1.00 88.77 323 A 1 
ATOM   2555 C CE1 . TYR   A 1 323 ? -19.729 6.651   6.053   1.00 87.64 323 A 1 
ATOM   2556 C CE2 . TYR   A 1 323 ? -17.463 5.871   5.573   1.00 87.28 323 A 1 
ATOM   2557 C CZ  . TYR   A 1 323 ? -18.355 6.635   6.352   1.00 87.35 323 A 1 
ATOM   2558 O OH  . TYR   A 1 323 ? -17.876 7.371   7.411   1.00 84.70 323 A 1 
ATOM   2559 N N   . SER   A 1 324 ? -21.420 1.961   1.348   1.00 95.66 324 A 1 
ATOM   2560 C CA  . SER   A 1 324 ? -21.878 1.474   0.042   1.00 95.70 324 A 1 
ATOM   2561 C C   . SER   A 1 324 ? -23.202 0.720   0.093   1.00 95.40 324 A 1 
ATOM   2562 O O   . SER   A 1 324 ? -23.759 0.421   -0.963  1.00 92.74 324 A 1 
ATOM   2563 C CB  . SER   A 1 324 ? -20.798 0.620   -0.621  1.00 94.97 324 A 1 
ATOM   2564 O OG  . SER   A 1 324 ? -20.660 -0.620  0.035   1.00 91.71 324 A 1 
ATOM   2565 N N   . ASN   A 1 325 ? -23.705 0.424   1.292   1.00 93.56 325 A 1 
ATOM   2566 C CA  . ASN   A 1 325 ? -24.882 -0.413  1.503   1.00 92.68 325 A 1 
ATOM   2567 C C   . ASN   A 1 325 ? -24.749 -1.779  0.807   1.00 92.10 325 A 1 
ATOM   2568 O O   . ASN   A 1 325 ? -25.621 -2.190  0.036   1.00 83.12 325 A 1 
ATOM   2569 C CB  . ASN   A 1 325 ? -26.135 0.388   1.128   1.00 89.44 325 A 1 
ATOM   2570 C CG  . ASN   A 1 325 ? -27.397 -0.187  1.730   1.00 85.97 325 A 1 
ATOM   2571 O OD1 . ASN   A 1 325 ? -27.428 -0.677  2.842   1.00 76.34 325 A 1 
ATOM   2572 N ND2 . ASN   A 1 325 ? -28.504 -0.091  1.028   1.00 75.97 325 A 1 
ATOM   2573 N N   . SER   A 1 326 ? -23.612 -2.437  1.065   1.00 89.81 326 A 1 
ATOM   2574 C CA  . SER   A 1 326 ? -23.275 -3.769  0.543   1.00 89.78 326 A 1 
ATOM   2575 C C   . SER   A 1 326 ? -23.113 -3.845  -0.984  1.00 91.62 326 A 1 
ATOM   2576 O O   . SER   A 1 326 ? -23.387 -4.879  -1.593  1.00 87.27 326 A 1 
ATOM   2577 C CB  . SER   A 1 326 ? -24.230 -4.840  1.084   1.00 84.96 326 A 1 
ATOM   2578 O OG  . SER   A 1 326 ? -24.329 -4.763  2.491   1.00 76.19 326 A 1 
ATOM   2579 N N   . LEU   A 1 327 ? -22.639 -2.760  -1.631  1.00 95.72 327 A 1 
ATOM   2580 C CA  . LEU   A 1 327 ? -22.146 -2.879  -3.005  1.00 96.55 327 A 1 
ATOM   2581 C C   . LEU   A 1 327 ? -20.977 -3.872  -3.079  1.00 97.02 327 A 1 
ATOM   2582 O O   . LEU   A 1 327 ? -20.212 -3.993  -2.123  1.00 96.13 327 A 1 
ATOM   2583 C CB  . LEU   A 1 327 ? -21.691 -1.518  -3.554  1.00 96.02 327 A 1 
ATOM   2584 C CG  . LEU   A 1 327 ? -22.813 -0.558  -3.974  1.00 95.00 327 A 1 
ATOM   2585 C CD1 . LEU   A 1 327 ? -22.172 0.731   -4.493  1.00 93.78 327 A 1 
ATOM   2586 C CD2 . LEU   A 1 327 ? -23.691 -1.126  -5.088  1.00 93.66 327 A 1 
ATOM   2587 N N   . PRO   A 1 328 ? -20.768 -4.532  -4.234  1.00 97.47 328 A 1 
ATOM   2588 C CA  . PRO   A 1 328 ? -19.545 -5.290  -4.457  1.00 97.52 328 A 1 
ATOM   2589 C C   . PRO   A 1 328 ? -18.304 -4.426  -4.209  1.00 97.74 328 A 1 
ATOM   2590 O O   . PRO   A 1 328 ? -18.150 -3.351  -4.789  1.00 97.28 328 A 1 
ATOM   2591 C CB  . PRO   A 1 328 ? -19.624 -5.785  -5.901  1.00 96.92 328 A 1 
ATOM   2592 C CG  . PRO   A 1 328 ? -21.129 -5.819  -6.182  1.00 95.28 328 A 1 
ATOM   2593 C CD  . PRO   A 1 328 ? -21.655 -4.638  -5.381  1.00 97.09 328 A 1 
ATOM   2594 N N   . LEU   A 1 329 ? -17.407 -4.933  -3.358  1.00 97.73 329 A 1 
ATOM   2595 C CA  . LEU   A 1 329 ? -16.105 -4.340  -3.096  1.00 97.70 329 A 1 
ATOM   2596 C C   . LEU   A 1 329 ? -15.069 -5.144  -3.870  1.00 97.72 329 A 1 
ATOM   2597 O O   . LEU   A 1 329 ? -14.892 -6.332  -3.607  1.00 97.11 329 A 1 
ATOM   2598 C CB  . LEU   A 1 329 ? -15.808 -4.348  -1.588  1.00 97.29 329 A 1 
ATOM   2599 C CG  . LEU   A 1 329 ? -16.868 -3.712  -0.671  1.00 96.18 329 A 1 
ATOM   2600 C CD1 . LEU   A 1 329 ? -16.370 -3.761  0.772   1.00 94.58 329 A 1 
ATOM   2601 C CD2 . LEU   A 1 329 ? -17.152 -2.257  -1.033  1.00 94.25 329 A 1 
ATOM   2602 N N   . ILE   A 1 330 ? -14.383 -4.516  -4.816  1.00 97.68 330 A 1 
ATOM   2603 C CA  . ILE   A 1 330 ? -13.396 -5.196  -5.658  1.00 97.38 330 A 1 
ATOM   2604 C C   . ILE   A 1 330 ? -11.978 -4.716  -5.349  1.00 97.30 330 A 1 
ATOM   2605 O O   . ILE   A 1 330 ? -11.735 -3.529  -5.123  1.00 96.38 330 A 1 
ATOM   2606 C CB  . ILE   A 1 330 ? -13.764 -5.127  -7.154  1.00 96.39 330 A 1 
ATOM   2607 C CG1 . ILE   A 1 330 ? -13.567 -3.730  -7.772  1.00 92.17 330 A 1 
ATOM   2608 C CG2 . ILE   A 1 330 ? -15.213 -5.613  -7.371  1.00 91.11 330 A 1 
ATOM   2609 C CD1 . ILE   A 1 330 ? -13.663 -3.740  -9.308  1.00 89.93 330 A 1 
ATOM   2610 N N   . SER   A 1 331 ? -11.031 -5.653  -5.358  1.00 97.61 331 A 1 
ATOM   2611 C CA  . SER   A 1 331 ? -9.602  -5.380  -5.202  1.00 97.62 331 A 1 
ATOM   2612 C C   . SER   A 1 331 ? -8.855  -6.108  -6.311  1.00 97.78 331 A 1 
ATOM   2613 O O   . SER   A 1 331 ? -8.857  -7.336  -6.357  1.00 97.04 331 A 1 
ATOM   2614 C CB  . SER   A 1 331 ? -9.134  -5.817  -3.813  1.00 96.94 331 A 1 
ATOM   2615 O OG  . SER   A 1 331 ? -7.845  -5.313  -3.547  1.00 92.07 331 A 1 
ATOM   2616 N N   . THR   A 1 332 ? -8.276  -5.359  -7.249  1.00 97.36 332 A 1 
ATOM   2617 C CA  . THR   A 1 332 ? -7.946  -5.905  -8.576  1.00 97.12 332 A 1 
ATOM   2618 C C   . THR   A 1 332 ? -6.461  -5.999  -8.886  1.00 97.54 332 A 1 
ATOM   2619 O O   . THR   A 1 332 ? -6.073  -6.828  -9.707  1.00 96.82 332 A 1 
ATOM   2620 C CB  . THR   A 1 332 ? -8.641  -5.099  -9.678  1.00 95.65 332 A 1 
ATOM   2621 O OG1 . THR   A 1 332 ? -8.288  -3.738  -9.596  1.00 93.28 332 A 1 
ATOM   2622 C CG2 . THR   A 1 332 ? -10.159 -5.202  -9.600  1.00 91.98 332 A 1 
ATOM   2623 N N   . LEU   A 1 333 ? -5.631  -5.176  -8.259  1.00 96.56 333 A 1 
ATOM   2624 C CA  . LEU   A 1 333 ? -4.220  -5.022  -8.610  1.00 96.22 333 A 1 
ATOM   2625 C C   . LEU   A 1 333 ? -3.314  -5.297  -7.406  1.00 96.67 333 A 1 
ATOM   2626 O O   . LEU   A 1 333 ? -3.544  -4.772  -6.318  1.00 95.89 333 A 1 
ATOM   2627 C CB  . LEU   A 1 333 ? -4.024  -3.593  -9.157  1.00 94.55 333 A 1 
ATOM   2628 C CG  . LEU   A 1 333 ? -2.614  -3.302  -9.699  1.00 91.07 333 A 1 
ATOM   2629 C CD1 . LEU   A 1 333 ? -2.339  -4.033  -11.013 1.00 86.31 333 A 1 
ATOM   2630 C CD2 . LEU   A 1 333 ? -2.465  -1.799  -9.961  1.00 85.05 333 A 1 
ATOM   2631 N N   . TYR   A 1 334 ? -2.254  -6.059  -7.648  1.00 97.03 334 A 1 
ATOM   2632 C CA  . TYR   A 1 334 ? -1.130  -6.202  -6.733  1.00 97.22 334 A 1 
ATOM   2633 C C   . TYR   A 1 334 ? 0.158   -5.744  -7.416  1.00 97.18 334 A 1 
ATOM   2634 O O   . TYR   A 1 334 ? 0.498   -6.189  -8.509  1.00 96.77 334 A 1 
ATOM   2635 C CB  . TYR   A 1 334 ? -1.040  -7.642  -6.217  1.00 97.17 334 A 1 
ATOM   2636 C CG  . TYR   A 1 334 ? 0.193   -7.920  -5.368  1.00 97.41 334 A 1 
ATOM   2637 C CD1 . TYR   A 1 334 ? 0.996   -9.050  -5.635  1.00 97.15 334 A 1 
ATOM   2638 C CD2 . TYR   A 1 334 ? 0.559   -7.043  -4.328  1.00 97.23 334 A 1 
ATOM   2639 C CE1 . TYR   A 1 334 ? 2.153   -9.294  -4.879  1.00 97.05 334 A 1 
ATOM   2640 C CE2 . TYR   A 1 334 ? 1.727   -7.271  -3.575  1.00 97.03 334 A 1 
ATOM   2641 C CZ  . TYR   A 1 334 ? 2.526   -8.399  -3.858  1.00 97.20 334 A 1 
ATOM   2642 O OH  . TYR   A 1 334 ? 3.677   -8.614  -3.142  1.00 96.56 334 A 1 
ATOM   2643 N N   . GLY   A 1 335 ? 0.865   -4.847  -6.776  1.00 95.95 335 A 1 
ATOM   2644 C CA  . GLY   A 1 335 ? 2.123   -4.314  -7.278  1.00 95.56 335 A 1 
ATOM   2645 C C   . GLY   A 1 335 ? 2.826   -3.429  -6.252  1.00 95.30 335 A 1 
ATOM   2646 O O   . GLY   A 1 335 ? 2.290   -3.149  -5.178  1.00 94.49 335 A 1 
ATOM   2647 N N   . SER   A 1 336 ? 4.016   -2.980  -6.604  1.00 94.72 336 A 1 
ATOM   2648 C CA  . SER   A 1 336 ? 4.848   -2.123  -5.761  1.00 94.54 336 A 1 
ATOM   2649 C C   . SER   A 1 336 ? 5.666   -1.146  -6.607  1.00 94.81 336 A 1 
ATOM   2650 O O   . SER   A 1 336 ? 5.533   -1.100  -7.841  1.00 94.75 336 A 1 
ATOM   2651 C CB  . SER   A 1 336 ? 5.748   -3.000  -4.880  1.00 93.62 336 A 1 
ATOM   2652 O OG  . SER   A 1 336 ? 6.712   -3.640  -5.685  1.00 87.29 336 A 1 
ATOM   2653 N N   . SER   A 1 337 ? 6.505   -0.366  -5.950  1.00 94.02 337 A 1 
ATOM   2654 C CA  . SER   A 1 337 ? 7.478   0.496   -6.625  1.00 94.08 337 A 1 
ATOM   2655 C C   . SER   A 1 337 ? 8.487   -0.311  -7.456  1.00 94.92 337 A 1 
ATOM   2656 O O   . SER   A 1 337 ? 8.891   0.147   -8.520  1.00 94.75 337 A 1 
ATOM   2657 C CB  . SER   A 1 337 ? 8.207   1.359   -5.597  1.00 92.73 337 A 1 
ATOM   2658 O OG  . SER   A 1 337 ? 7.260   2.120   -4.865  1.00 87.62 337 A 1 
ATOM   2659 N N   . GLU   A 1 338 ? 8.817   -1.533  -7.044  1.00 97.27 338 A 1 
ATOM   2660 C CA  . GLU   A 1 338 ? 9.723   -2.437  -7.749  1.00 97.34 338 A 1 
ATOM   2661 C C   . GLU   A 1 338 ? 9.120   -2.924  -9.076  1.00 97.43 338 A 1 
ATOM   2662 O O   . GLU   A 1 338 ? 9.765   -2.869  -10.126 1.00 96.40 338 A 1 
ATOM   2663 C CB  . GLU   A 1 338 ? 10.070  -3.648  -6.856  1.00 96.93 338 A 1 
ATOM   2664 C CG  . GLU   A 1 338 ? 10.816  -3.323  -5.546  1.00 95.32 338 A 1 
ATOM   2665 C CD  . GLU   A 1 338 ? 9.977   -2.680  -4.432  1.00 95.75 338 A 1 
ATOM   2666 O OE1 . GLU   A 1 338 ? 10.575  -2.177  -3.462  1.00 91.12 338 A 1 
ATOM   2667 O OE2 . GLU   A 1 338 ? 8.734   -2.618  -4.555  1.00 92.16 338 A 1 
ATOM   2668 N N   . CYS   A 1 339 ? 7.854   -3.369  -9.055  1.00 97.17 339 A 1 
ATOM   2669 C CA  . CYS   A 1 339 ? 7.166   -3.917  -10.223 1.00 97.21 339 A 1 
ATOM   2670 C C   . CYS   A 1 339 ? 5.649   -3.960  -10.001 1.00 97.62 339 A 1 
ATOM   2671 O O   . CYS   A 1 339 ? 5.170   -4.019  -8.870  1.00 96.48 339 A 1 
ATOM   2672 C CB  . CYS   A 1 339 ? 7.737   -5.325  -10.476 1.00 94.96 339 A 1 
ATOM   2673 S SG  . CYS   A 1 339 ? 7.341   -5.915  -12.142 1.00 91.85 339 A 1 
ATOM   2674 N N   . HIS   A 1 340 ? 4.868   -3.967  -11.080 1.00 97.76 340 A 1 
ATOM   2675 C CA  . HIS   A 1 340 ? 3.522   -4.538  -11.027 1.00 97.85 340 A 1 
ATOM   2676 C C   . HIS   A 1 340 ? 3.640   -6.061  -11.124 1.00 98.25 340 A 1 
ATOM   2677 O O   . HIS   A 1 340 ? 4.368   -6.546  -11.986 1.00 97.82 340 A 1 
ATOM   2678 C CB  . HIS   A 1 340 ? 2.631   -3.998  -12.142 1.00 96.82 340 A 1 
ATOM   2679 C CG  . HIS   A 1 340 ? 2.011   -2.661  -11.842 1.00 94.56 340 A 1 
ATOM   2680 N ND1 . HIS   A 1 340 ? 2.676   -1.493  -11.558 1.00 84.98 340 A 1 
ATOM   2681 C CD2 . HIS   A 1 340 ? 0.675   -2.373  -11.805 1.00 84.98 340 A 1 
ATOM   2682 C CE1 . HIS   A 1 340 ? 1.764   -0.530  -11.351 1.00 85.17 340 A 1 
ATOM   2683 N NE2 . HIS   A 1 340 ? 0.534   -1.024  -11.497 1.00 86.33 340 A 1 
ATOM   2684 N N   . PHE   A 1 341 ? 2.930   -6.792  -10.268 1.00 98.48 341 A 1 
ATOM   2685 C CA  . PHE   A 1 341 ? 3.096   -8.240  -10.126 1.00 98.62 341 A 1 
ATOM   2686 C C   . PHE   A 1 341 ? 1.927   -9.033  -10.695 1.00 98.69 341 A 1 
ATOM   2687 O O   . PHE   A 1 341 ? 2.124   -9.941  -11.502 1.00 98.39 341 A 1 
ATOM   2688 C CB  . PHE   A 1 341 ? 3.313   -8.578  -8.646  1.00 98.47 341 A 1 
ATOM   2689 C CG  . PHE   A 1 341 ? 4.473   -7.874  -7.978  1.00 98.43 341 A 1 
ATOM   2690 C CD1 . PHE   A 1 341 ? 5.745   -7.869  -8.579  1.00 97.82 341 A 1 
ATOM   2691 C CD2 . PHE   A 1 341 ? 4.293   -7.251  -6.731  1.00 97.71 341 A 1 
ATOM   2692 C CE1 . PHE   A 1 341 ? 6.833   -7.253  -7.937  1.00 97.24 341 A 1 
ATOM   2693 C CE2 . PHE   A 1 341 ? 5.378   -6.640  -6.083  1.00 97.06 341 A 1 
ATOM   2694 C CZ  . PHE   A 1 341 ? 6.650   -6.644  -6.684  1.00 97.41 341 A 1 
ATOM   2695 N N   . GLY   A 1 342 ? 0.701   -8.706  -10.295 1.00 98.57 342 A 1 
ATOM   2696 C CA  . GLY   A 1 342 ? -0.445  -9.528  -10.638 1.00 98.55 342 A 1 
ATOM   2697 C C   . GLY   A 1 342 ? -1.785  -8.828  -10.511 1.00 98.49 342 A 1 
ATOM   2698 O O   . GLY   A 1 342 ? -1.895  -7.685  -10.062 1.00 97.92 342 A 1 
ATOM   2699 N N   . ILE   A 1 343 ? -2.812  -9.557  -10.933 1.00 98.42 343 A 1 
ATOM   2700 C CA  . ILE   A 1 343 ? -4.195  -9.091  -10.964 1.00 98.39 343 A 1 
ATOM   2701 C C   . ILE   A 1 343 ? -5.139  -10.134 -10.372 1.00 98.52 343 A 1 
ATOM   2702 O O   . ILE   A 1 343 ? -4.893  -11.338 -10.451 1.00 98.32 343 A 1 
ATOM   2703 C CB  . ILE   A 1 343 ? -4.623  -8.685  -12.396 1.00 97.91 343 A 1 
ATOM   2704 C CG1 . ILE   A 1 343 ? -4.436  -9.836  -13.415 1.00 96.45 343 A 1 
ATOM   2705 C CG2 . ILE   A 1 343 ? -3.877  -7.409  -12.814 1.00 95.83 343 A 1 
ATOM   2706 C CD1 . ILE   A 1 343 ? -4.928  -9.505  -14.832 1.00 95.19 343 A 1 
ATOM   2707 N N   . ASN   A 1 344 ? -6.247  -9.669  -9.818  1.00 98.57 344 A 1 
ATOM   2708 C CA  . ASN   A 1 344 ? -7.353  -10.525 -9.428  1.00 98.58 344 A 1 
ATOM   2709 C C   . ASN   A 1 344 ? -8.179  -10.883 -10.672 1.00 98.47 344 A 1 
ATOM   2710 O O   . ASN   A 1 344 ? -8.821  -10.020 -11.271 1.00 97.94 344 A 1 
ATOM   2711 C CB  . ASN   A 1 344 ? -8.166  -9.800  -8.346  1.00 98.43 344 A 1 
ATOM   2712 C CG  . ASN   A 1 344 ? -9.321  -10.630 -7.823  1.00 98.24 344 A 1 
ATOM   2713 O OD1 . ASN   A 1 344 ? -9.532  -11.771 -8.197  1.00 95.98 344 A 1 
ATOM   2714 N ND2 . ASN   A 1 344 ? -10.109 -10.063 -6.936  1.00 95.38 344 A 1 
ATOM   2715 N N   . LEU   A 1 345 ? -8.166  -12.155 -11.046 1.00 98.44 345 A 1 
ATOM   2716 C CA  . LEU   A 1 345 ? -8.920  -12.664 -12.200 1.00 98.30 345 A 1 
ATOM   2717 C C   . LEU   A 1 345 ? -10.404 -12.912 -11.891 1.00 98.04 345 A 1 
ATOM   2718 O O   . LEU   A 1 345 ? -11.187 -13.152 -12.810 1.00 97.09 345 A 1 
ATOM   2719 C CB  . LEU   A 1 345 ? -8.248  -13.940 -12.736 1.00 98.17 345 A 1 
ATOM   2720 C CG  . LEU   A 1 345 ? -6.811  -13.753 -13.257 1.00 97.82 345 A 1 
ATOM   2721 C CD1 . LEU   A 1 345 ? -6.286  -15.089 -13.774 1.00 97.17 345 A 1 
ATOM   2722 C CD2 . LEU   A 1 345 ? -6.729  -12.747 -14.404 1.00 96.96 345 A 1 
ATOM   2723 N N   . ASN   A 1 346 ? -10.802 -12.842 -10.617 1.00 98.24 346 A 1 
ATOM   2724 C CA  . ASN   A 1 346 ? -12.191 -12.913 -10.175 1.00 98.05 346 A 1 
ATOM   2725 C C   . ASN   A 1 346 ? -12.531 -11.682 -9.311  1.00 98.15 346 A 1 
ATOM   2726 O O   . ASN   A 1 346 ? -12.713 -11.812 -8.098  1.00 97.33 346 A 1 
ATOM   2727 C CB  . ASN   A 1 346 ? -12.429 -14.257 -9.466  1.00 97.17 346 A 1 
ATOM   2728 C CG  . ASN   A 1 346 ? -13.896 -14.455 -9.120  1.00 87.60 346 A 1 
ATOM   2729 O OD1 . ASN   A 1 346 ? -14.785 -13.794 -9.624  1.00 78.83 346 A 1 
ATOM   2730 N ND2 . ASN   A 1 346 ? -14.195 -15.390 -8.249  1.00 76.15 346 A 1 
ATOM   2731 N N   . PRO   A 1 347 ? -12.582 -10.476 -9.901  1.00 97.82 347 A 1 
ATOM   2732 C CA  . PRO   A 1 347 ? -12.651 -9.230  -9.137  1.00 97.50 347 A 1 
ATOM   2733 C C   . PRO   A 1 347 ? -13.924 -9.071  -8.308  1.00 97.52 347 A 1 
ATOM   2734 O O   . PRO   A 1 347 ? -13.899 -8.369  -7.302  1.00 96.57 347 A 1 
ATOM   2735 C CB  . PRO   A 1 347 ? -12.500 -8.112  -10.174 1.00 96.43 347 A 1 
ATOM   2736 C CG  . PRO   A 1 347 ? -12.929 -8.761  -11.484 1.00 94.21 347 A 1 
ATOM   2737 C CD  . PRO   A 1 347 ? -12.484 -10.207 -11.319 1.00 96.66 347 A 1 
ATOM   2738 N N   . PHE   A 1 348 ? -15.007 -9.740  -8.669  1.00 97.69 348 A 1 
ATOM   2739 C CA  . PHE   A 1 348 ? -16.284 -9.702  -7.947  1.00 97.49 348 A 1 
ATOM   2740 C C   . PHE   A 1 348 ? -16.432 -10.826 -6.904  1.00 97.26 348 A 1 
ATOM   2741 O O   . PHE   A 1 348 ? -17.540 -11.071 -6.421  1.00 95.51 348 A 1 
ATOM   2742 C CB  . PHE   A 1 348 ? -17.444 -9.653  -8.950  1.00 96.96 348 A 1 
ATOM   2743 C CG  . PHE   A 1 348 ? -17.549 -8.327  -9.670  1.00 96.88 348 A 1 
ATOM   2744 C CD1 . PHE   A 1 348 ? -18.325 -7.289  -9.123  1.00 95.80 348 A 1 
ATOM   2745 C CD2 . PHE   A 1 348 ? -16.828 -8.096  -10.854 1.00 95.75 348 A 1 
ATOM   2746 C CE1 . PHE   A 1 348 ? -18.382 -6.036  -9.746  1.00 94.80 348 A 1 
ATOM   2747 C CE2 . PHE   A 1 348 ? -16.874 -6.840  -11.484 1.00 94.78 348 A 1 
ATOM   2748 C CZ  . PHE   A 1 348 ? -17.651 -5.811  -10.925 1.00 95.12 348 A 1 
ATOM   2749 N N   . CYS   A 1 349 ? -15.340 -11.513 -6.541  1.00 97.55 349 A 1 
ATOM   2750 C CA  . CYS   A 1 349 ? -15.347 -12.401 -5.383  1.00 97.24 349 A 1 
ATOM   2751 C C   . CYS   A 1 349 ? -15.559 -11.601 -4.085  1.00 97.17 349 A 1 
ATOM   2752 O O   . CYS   A 1 349 ? -15.443 -10.374 -4.061  1.00 96.34 349 A 1 
ATOM   2753 C CB  . CYS   A 1 349 ? -14.056 -13.230 -5.345  1.00 96.80 349 A 1 
ATOM   2754 S SG  . CYS   A 1 349 ? -12.607 -12.207 -4.944  1.00 96.41 349 A 1 
ATOM   2755 N N   . LYS   A 1 350 ? -15.844 -12.305 -2.977  1.00 96.35 350 A 1 
ATOM   2756 C CA  . LYS   A 1 350 ? -15.896 -11.645 -1.672  1.00 95.86 350 A 1 
ATOM   2757 C C   . LYS   A 1 350 ? -14.537 -11.022 -1.341  1.00 96.24 350 A 1 
ATOM   2758 O O   . LYS   A 1 350 ? -13.513 -11.645 -1.621  1.00 95.37 350 A 1 
ATOM   2759 C CB  . LYS   A 1 350 ? -16.299 -12.642 -0.585  1.00 94.32 350 A 1 
ATOM   2760 C CG  . LYS   A 1 350 ? -17.731 -13.158 -0.771  1.00 85.12 350 A 1 
ATOM   2761 C CD  . LYS   A 1 350 ? -18.037 -14.158 0.344   1.00 79.03 350 A 1 
ATOM   2762 C CE  . LYS   A 1 350 ? -19.415 -14.772 0.145   1.00 69.47 350 A 1 
ATOM   2763 N NZ  . LYS   A 1 350 ? -19.609 -15.882 1.103   1.00 60.37 350 A 1 
ATOM   2764 N N   . PRO   A 1 351 ? -14.493 -9.856  -0.683  1.00 95.13 351 A 1 
ATOM   2765 C CA  . PRO   A 1 351 ? -13.222 -9.224  -0.312  1.00 94.50 351 A 1 
ATOM   2766 C C   . PRO   A 1 351 ? -12.276 -10.131 0.489   1.00 94.73 351 A 1 
ATOM   2767 O O   . PRO   A 1 351 ? -11.064 -10.075 0.310   1.00 93.57 351 A 1 
ATOM   2768 C CB  . PRO   A 1 351 ? -13.618 -7.984  0.488   1.00 93.03 351 A 1 
ATOM   2769 C CG  . PRO   A 1 351 ? -14.992 -7.621  -0.069  1.00 90.23 351 A 1 
ATOM   2770 C CD  . PRO   A 1 351 ? -15.609 -8.980  -0.369  1.00 93.41 351 A 1 
ATOM   2771 N N   . SER   A 1 352 ? -12.821 -11.001 1.335   1.00 93.28 352 A 1 
ATOM   2772 C CA  . SER   A 1 352 ? -12.058 -11.984 2.115   1.00 92.57 352 A 1 
ATOM   2773 C C   . SER   A 1 352 ? -11.452 -13.121 1.281   1.00 93.36 352 A 1 
ATOM   2774 O O   . SER   A 1 352 ? -10.587 -13.835 1.774   1.00 92.43 352 A 1 
ATOM   2775 C CB  . SER   A 1 352 ? -12.964 -12.590 3.194   1.00 91.21 352 A 1 
ATOM   2776 O OG  . SER   A 1 352 ? -14.120 -13.175 2.618   1.00 87.04 352 A 1 
ATOM   2777 N N   . GLU   A 1 353 ? -11.916 -13.312 0.051   1.00 95.86 353 A 1 
ATOM   2778 C CA  . GLU   A 1 353 ? -11.495 -14.384 -0.860  1.00 96.04 353 A 1 
ATOM   2779 C C   . GLU   A 1 353 ? -10.610 -13.858 -2.001  1.00 96.87 353 A 1 
ATOM   2780 O O   . GLU   A 1 353 ? -10.256 -14.602 -2.915  1.00 96.15 353 A 1 
ATOM   2781 C CB  . GLU   A 1 353 ? -12.740 -15.109 -1.406  1.00 95.11 353 A 1 
ATOM   2782 C CG  . GLU   A 1 353 ? -13.567 -15.830 -0.321  1.00 91.89 353 A 1 
ATOM   2783 C CD  . GLU   A 1 353 ? -14.932 -16.340 -0.820  1.00 87.75 353 A 1 
ATOM   2784 O OE1 . GLU   A 1 353 ? -15.750 -16.761 0.036   1.00 79.35 353 A 1 
ATOM   2785 O OE2 . GLU   A 1 353 ? -15.212 -16.259 -2.037  1.00 81.58 353 A 1 
ATOM   2786 N N   . VAL   A 1 354 ? -10.249 -12.571 -1.966  1.00 97.26 354 A 1 
ATOM   2787 C CA  . VAL   A 1 354 ? -9.409  -11.953 -2.991  1.00 97.57 354 A 1 
ATOM   2788 C C   . VAL   A 1 354 ? -8.063  -12.661 -3.068  1.00 97.67 354 A 1 
ATOM   2789 O O   . VAL   A 1 354 ? -7.316  -12.753 -2.093  1.00 97.22 354 A 1 
ATOM   2790 C CB  . VAL   A 1 354 ? -9.222  -10.444 -2.756  1.00 97.23 354 A 1 
ATOM   2791 C CG1 . VAL   A 1 354 ? -8.155  -9.829  -3.669  1.00 95.65 354 A 1 
ATOM   2792 C CG2 . VAL   A 1 354 ? -10.528 -9.692  -3.026  1.00 95.76 354 A 1 
ATOM   2793 N N   . SER   A 1 355 ? -7.737  -13.094 -4.285  1.00 98.15 355 A 1 
ATOM   2794 C CA  . SER   A 1 355 ? -6.424  -13.615 -4.636  1.00 98.29 355 A 1 
ATOM   2795 C C   . SER   A 1 355 ? -5.920  -12.961 -5.917  1.00 98.45 355 A 1 
ATOM   2796 O O   . SER   A 1 355 ? -6.703  -12.645 -6.822  1.00 98.16 355 A 1 
ATOM   2797 C CB  . SER   A 1 355 ? -6.455  -15.144 -4.749  1.00 97.78 355 A 1 
ATOM   2798 O OG  . SER   A 1 355 ? -7.376  -15.568 -5.743  1.00 95.48 355 A 1 
ATOM   2799 N N   . TYR   A 1 356 ? -4.612  -12.771 -5.995  1.00 98.66 356 A 1 
ATOM   2800 C CA  . TYR   A 1 356 ? -3.937  -12.176 -7.139  1.00 98.66 356 A 1 
ATOM   2801 C C   . TYR   A 1 356 ? -3.170  -13.256 -7.894  1.00 98.69 356 A 1 
ATOM   2802 O O   . TYR   A 1 356 ? -2.325  -13.936 -7.319  1.00 98.43 356 A 1 
ATOM   2803 C CB  . TYR   A 1 356 ? -3.016  -11.056 -6.669  1.00 98.45 356 A 1 
ATOM   2804 C CG  . TYR   A 1 356 ? -3.728  -9.987  -5.865  1.00 98.36 356 A 1 
ATOM   2805 C CD1 . TYR   A 1 356 ? -4.500  -9.005  -6.516  1.00 97.86 356 A 1 
ATOM   2806 C CD2 . TYR   A 1 356 ? -3.649  -9.984  -4.456  1.00 97.80 356 A 1 
ATOM   2807 C CE1 . TYR   A 1 356 ? -5.172  -8.016  -5.779  1.00 97.44 356 A 1 
ATOM   2808 C CE2 . TYR   A 1 356 ? -4.321  -8.998  -3.707  1.00 97.27 356 A 1 
ATOM   2809 C CZ  . TYR   A 1 356 ? -5.077  -8.011  -4.378  1.00 97.45 356 A 1 
ATOM   2810 O OH  . TYR   A 1 356 ? -5.721  -7.038  -3.663  1.00 96.46 356 A 1 
ATOM   2811 N N   . THR   A 1 357 ? -3.453  -13.394 -9.182  1.00 98.77 357 A 1 
ATOM   2812 C CA  . THR   A 1 357 ? -2.632  -14.215 -10.070 1.00 98.77 357 A 1 
ATOM   2813 C C   . THR   A 1 357 ? -1.432  -13.386 -10.500 1.00 98.76 357 A 1 
ATOM   2814 O O   . THR   A 1 357 ? -1.604  -12.353 -11.152 1.00 98.49 357 A 1 
ATOM   2815 C CB  . THR   A 1 357 ? -3.436  -14.698 -11.279 1.00 98.63 357 A 1 
ATOM   2816 O OG1 . THR   A 1 357 ? -4.567  -15.412 -10.828 1.00 97.23 357 A 1 
ATOM   2817 C CG2 . THR   A 1 357 ? -2.635  -15.638 -12.177 1.00 97.30 357 A 1 
ATOM   2818 N N   . LEU   A 1 358 ? -0.232  -13.824 -10.117 1.00 98.72 358 A 1 
ATOM   2819 C CA  . LEU   A 1 358 ? 1.000   -13.205 -10.599 1.00 98.69 358 A 1 
ATOM   2820 C C   . LEU   A 1 358 ? 1.161   -13.528 -12.083 1.00 98.69 358 A 1 
ATOM   2821 O O   . LEU   A 1 358 ? 1.045   -14.686 -12.480 1.00 98.25 358 A 1 
ATOM   2822 C CB  . LEU   A 1 358 ? 2.213   -13.664 -9.773  1.00 98.44 358 A 1 
ATOM   2823 C CG  . LEU   A 1 358 ? 2.150   -13.352 -8.263  1.00 96.93 358 A 1 
ATOM   2824 C CD1 . LEU   A 1 358 ? 3.509   -13.612 -7.622  1.00 94.29 358 A 1 
ATOM   2825 C CD2 . LEU   A 1 358 ? 1.767   -11.907 -7.957  1.00 93.69 358 A 1 
ATOM   2826 N N   . ILE   A 1 359 ? 1.383   -12.509 -12.900 1.00 98.71 359 A 1 
ATOM   2827 C CA  . ILE   A 1 359 ? 1.527   -12.687 -14.348 1.00 98.75 359 A 1 
ATOM   2828 C C   . ILE   A 1 359 ? 2.997   -12.991 -14.661 1.00 98.78 359 A 1 
ATOM   2829 O O   . ILE   A 1 359 ? 3.840   -12.119 -14.456 1.00 98.61 359 A 1 
ATOM   2830 C CB  . ILE   A 1 359 ? 0.979   -11.466 -15.113 1.00 98.60 359 A 1 
ATOM   2831 C CG1 . ILE   A 1 359 ? -0.520  -11.220 -14.821 1.00 98.04 359 A 1 
ATOM   2832 C CG2 . ILE   A 1 359 ? 1.204   -11.617 -16.626 1.00 98.15 359 A 1 
ATOM   2833 C CD1 . ILE   A 1 359 ? -1.471  -12.385 -15.163 1.00 96.42 359 A 1 
ATOM   2834 N N   . PRO   A 1 360 ? 3.318   -14.193 -15.193 1.00 98.73 360 A 1 
ATOM   2835 C CA  . PRO   A 1 360 ? 4.707   -14.661 -15.297 1.00 98.69 360 A 1 
ATOM   2836 C C   . PRO   A 1 360 ? 5.627   -13.789 -16.159 1.00 98.72 360 A 1 
ATOM   2837 O O   . PRO   A 1 360 ? 6.842   -13.875 -16.041 1.00 98.33 360 A 1 
ATOM   2838 C CB  . PRO   A 1 360 ? 4.613   -16.081 -15.868 1.00 98.23 360 A 1 
ATOM   2839 C CG  . PRO   A 1 360 ? 3.226   -16.559 -15.465 1.00 95.83 360 A 1 
ATOM   2840 C CD  . PRO   A 1 360 ? 2.403   -15.278 -15.526 1.00 98.33 360 A 1 
ATOM   2841 N N   . THR   A 1 361 ? 5.076   -12.936 -17.013 1.00 98.65 361 A 1 
ATOM   2842 C CA  . THR   A 1 361 ? 5.845   -12.029 -17.884 1.00 98.57 361 A 1 
ATOM   2843 C C   . THR   A 1 361 ? 6.293   -10.732 -17.204 1.00 98.57 361 A 1 
ATOM   2844 O O   . THR   A 1 361 ? 7.055   -9.967  -17.797 1.00 98.13 361 A 1 
ATOM   2845 C CB  . THR   A 1 361 ? 5.035   -11.671 -19.135 1.00 98.28 361 A 1 
ATOM   2846 O OG1 . THR   A 1 361 ? 3.779   -11.134 -18.761 1.00 97.12 361 A 1 
ATOM   2847 C CG2 . THR   A 1 361 ? 4.777   -12.890 -20.014 1.00 96.75 361 A 1 
ATOM   2848 N N   . MET   A 1 362 ? 5.820   -10.450 -15.987 1.00 98.72 362 A 1 
ATOM   2849 C CA  . MET   A 1 362 ? 6.076   -9.157  -15.339 1.00 98.69 362 A 1 
ATOM   2850 C C   . MET   A 1 362 ? 7.513   -9.024  -14.827 1.00 98.71 362 A 1 
ATOM   2851 O O   . MET   A 1 362 ? 8.145   -7.981  -14.996 1.00 98.29 362 A 1 
ATOM   2852 C CB  . MET   A 1 362 ? 5.070   -8.932  -14.202 1.00 98.49 362 A 1 
ATOM   2853 C CG  . MET   A 1 362 ? 3.627   -8.799  -14.702 1.00 97.65 362 A 1 
ATOM   2854 S SD  . MET   A 1 362 ? 3.353   -7.555  -16.003 1.00 95.96 362 A 1 
ATOM   2855 C CE  . MET   A 1 362 ? 3.933   -6.066  -15.180 1.00 89.34 362 A 1 
ATOM   2856 N N   . CYS   A 1 363 ? 8.014   -10.079 -14.206 1.00 98.68 363 A 1 
ATOM   2857 C CA  . CYS   A 1 363 ? 9.383   -10.252 -13.743 1.00 98.74 363 A 1 
ATOM   2858 C C   . CYS   A 1 363 ? 9.638   -11.741 -13.488 1.00 98.83 363 A 1 
ATOM   2859 O O   . CYS   A 1 363 ? 8.720   -12.559 -13.613 1.00 98.67 363 A 1 
ATOM   2860 C CB  . CYS   A 1 363 ? 9.614   -9.391  -12.488 1.00 98.42 363 A 1 
ATOM   2861 S SG  . CYS   A 1 363 ? 8.543   -9.871  -11.099 1.00 98.19 363 A 1 
ATOM   2862 N N   . TYR   A 1 364 ? 10.871  -12.099 -13.131 1.00 98.78 364 A 1 
ATOM   2863 C CA  . TYR   A 1 364 ? 11.164  -13.434 -12.615 1.00 98.81 364 A 1 
ATOM   2864 C C   . TYR   A 1 364 ? 10.895  -13.461 -11.111 1.00 98.83 364 A 1 
ATOM   2865 O O   . TYR   A 1 364 ? 11.445  -12.640 -10.373 1.00 98.70 364 A 1 
ATOM   2866 C CB  . TYR   A 1 364 ? 12.597  -13.814 -12.966 1.00 98.71 364 A 1 
ATOM   2867 C CG  . TYR   A 1 364 ? 13.023  -15.150 -12.406 1.00 98.61 364 A 1 
ATOM   2868 C CD1 . TYR   A 1 364 ? 13.884  -15.205 -11.296 1.00 98.05 364 A 1 
ATOM   2869 C CD2 . TYR   A 1 364 ? 12.559  -16.349 -12.993 1.00 98.12 364 A 1 
ATOM   2870 C CE1 . TYR   A 1 364 ? 14.302  -16.438 -10.787 1.00 97.62 364 A 1 
ATOM   2871 C CE2 . TYR   A 1 364 ? 12.973  -17.590 -12.486 1.00 97.53 364 A 1 
ATOM   2872 C CZ  . TYR   A 1 364 ? 13.855  -17.628 -11.386 1.00 97.68 364 A 1 
ATOM   2873 O OH  . TYR   A 1 364 ? 14.293  -18.828 -10.895 1.00 96.54 364 A 1 
ATOM   2874 N N   . PHE   A 1 365 ? 10.017  -14.362 -10.692 1.00 98.85 365 A 1 
ATOM   2875 C CA  . PHE   A 1 365 ? 9.595   -14.515 -9.307  1.00 98.85 365 A 1 
ATOM   2876 C C   . PHE   A 1 365 ? 10.317  -15.690 -8.648  1.00 98.79 365 A 1 
ATOM   2877 O O   . PHE   A 1 365 ? 10.462  -16.753 -9.245  1.00 98.47 365 A 1 
ATOM   2878 C CB  . PHE   A 1 365 ? 8.078   -14.726 -9.246  1.00 98.81 365 A 1 
ATOM   2879 C CG  . PHE   A 1 365 ? 7.242   -13.610 -9.844  1.00 98.84 365 A 1 
ATOM   2880 C CD1 . PHE   A 1 365 ? 6.965   -12.455 -9.092  1.00 98.55 365 A 1 
ATOM   2881 C CD2 . PHE   A 1 365 ? 6.696   -13.740 -11.136 1.00 98.50 365 A 1 
ATOM   2882 C CE1 . PHE   A 1 365 ? 6.145   -11.445 -9.617  1.00 98.30 365 A 1 
ATOM   2883 C CE2 . PHE   A 1 365 ? 5.876   -12.728 -11.668 1.00 98.23 365 A 1 
ATOM   2884 C CZ  . PHE   A 1 365 ? 5.598   -11.581 -10.904 1.00 98.45 365 A 1 
ATOM   2885 N N   . GLU   A 1 366 ? 10.701  -15.494 -7.392  1.00 98.66 366 A 1 
ATOM   2886 C CA  . GLU   A 1 366 ? 11.102  -16.561 -6.480  1.00 98.55 366 A 1 
ATOM   2887 C C   . GLU   A 1 366 ? 10.357  -16.369 -5.155  1.00 98.53 366 A 1 
ATOM   2888 O O   . GLU   A 1 366 ? 9.916   -15.261 -4.832  1.00 98.08 366 A 1 
ATOM   2889 C CB  . GLU   A 1 366 ? 12.625  -16.569 -6.266  1.00 98.30 366 A 1 
ATOM   2890 C CG  . GLU   A 1 366 ? 13.437  -16.851 -7.539  1.00 97.72 366 A 1 
ATOM   2891 C CD  . GLU   A 1 366 ? 14.939  -16.797 -7.231  1.00 97.79 366 A 1 
ATOM   2892 O OE1 . GLU   A 1 366 ? 15.507  -17.811 -6.784  1.00 95.50 366 A 1 
ATOM   2893 O OE2 . GLU   A 1 366 ? 15.576  -15.734 -7.397  1.00 95.91 366 A 1 
ATOM   2894 N N   . PHE   A 1 367 ? 10.222  -17.449 -4.393  1.00 98.17 367 A 1 
ATOM   2895 C CA  . PHE   A 1 367 ? 9.461   -17.459 -3.153  1.00 98.21 367 A 1 
ATOM   2896 C C   . PHE   A 1 367 ? 10.285  -18.082 -2.037  1.00 97.77 367 A 1 
ATOM   2897 O O   . PHE   A 1 367 ? 10.663  -19.250 -2.121  1.00 97.04 367 A 1 
ATOM   2898 C CB  . PHE   A 1 367 ? 8.146   -18.206 -3.368  1.00 98.31 367 A 1 
ATOM   2899 C CG  . PHE   A 1 367 ? 7.250   -17.555 -4.398  1.00 98.50 367 A 1 
ATOM   2900 C CD1 . PHE   A 1 367 ? 6.309   -16.592 -4.008  1.00 98.21 367 A 1 
ATOM   2901 C CD2 . PHE   A 1 367 ? 7.406   -17.863 -5.762  1.00 98.22 367 A 1 
ATOM   2902 C CE1 . PHE   A 1 367 ? 5.529   -15.936 -4.964  1.00 98.02 367 A 1 
ATOM   2903 C CE2 . PHE   A 1 367 ? 6.630   -17.205 -6.730  1.00 97.96 367 A 1 
ATOM   2904 C CZ  . PHE   A 1 367 ? 5.695   -16.240 -6.326  1.00 98.14 367 A 1 
ATOM   2905 N N   . LEU   A 1 368 ? 10.549  -17.310 -0.996  1.00 96.76 368 A 1 
ATOM   2906 C CA  . LEU   A 1 368 ? 11.192  -17.789 0.217   1.00 95.80 368 A 1 
ATOM   2907 C C   . LEU   A 1 368 ? 10.114  -18.332 1.165   1.00 95.42 368 A 1 
ATOM   2908 O O   . LEU   A 1 368 ? 9.252   -17.545 1.566   1.00 94.31 368 A 1 
ATOM   2909 C CB  . LEU   A 1 368 ? 11.985  -16.633 0.840   1.00 94.29 368 A 1 
ATOM   2910 C CG  . LEU   A 1 368 ? 12.694  -17.005 2.153   1.00 88.78 368 A 1 
ATOM   2911 C CD1 . LEU   A 1 368 ? 13.826  -18.006 1.928   1.00 84.24 368 A 1 
ATOM   2912 C CD2 . LEU   A 1 368 ? 13.271  -15.748 2.793   1.00 83.65 368 A 1 
ATOM   2913 N N   . PRO   A 1 369 ? 10.142  -19.618 1.550   1.00 94.81 369 A 1 
ATOM   2914 C CA  . PRO   A 1 369 ? 9.190   -20.158 2.518   1.00 93.69 369 A 1 
ATOM   2915 C C   . PRO   A 1 369 ? 9.164   -19.329 3.801   1.00 92.45 369 A 1 
ATOM   2916 O O   . PRO   A 1 369 ? 10.202  -19.092 4.422   1.00 90.99 369 A 1 
ATOM   2917 C CB  . PRO   A 1 369 ? 9.634   -21.600 2.772   1.00 92.57 369 A 1 
ATOM   2918 C CG  . PRO   A 1 369 ? 10.333  -21.981 1.467   1.00 92.13 369 A 1 
ATOM   2919 C CD  . PRO   A 1 369 ? 11.011  -20.678 1.053   1.00 94.41 369 A 1 
ATOM   2920 N N   . TYR   A 1 370 ? 7.969   -18.880 4.199   1.00 91.39 370 A 1 
ATOM   2921 C CA  . TYR   A 1 370 ? 7.783   -18.016 5.355   1.00 88.72 370 A 1 
ATOM   2922 C C   . TYR   A 1 370 ? 7.216   -18.817 6.527   1.00 85.96 370 A 1 
ATOM   2923 O O   . TYR   A 1 370 ? 6.035   -19.158 6.569   1.00 79.80 370 A 1 
ATOM   2924 C CB  . TYR   A 1 370 ? 6.910   -16.818 4.973   1.00 85.35 370 A 1 
ATOM   2925 C CG  . TYR   A 1 370 ? 6.793   -15.793 6.082   1.00 84.66 370 A 1 
ATOM   2926 C CD1 . TYR   A 1 370 ? 5.656   -15.759 6.913   1.00 80.75 370 A 1 
ATOM   2927 C CD2 . TYR   A 1 370 ? 7.843   -14.878 6.303   1.00 80.42 370 A 1 
ATOM   2928 C CE1 . TYR   A 1 370 ? 5.559   -14.814 7.947   1.00 79.12 370 A 1 
ATOM   2929 C CE2 . TYR   A 1 370 ? 7.757   -13.929 7.339   1.00 78.28 370 A 1 
ATOM   2930 C CZ  . TYR   A 1 370 ? 6.610   -13.899 8.160   1.00 79.58 370 A 1 
ATOM   2931 O OH  . TYR   A 1 370 ? 6.522   -12.972 9.166   1.00 76.56 370 A 1 
ATOM   2932 N N   . HIS   A 1 371 ? 8.069   -19.088 7.501   1.00 83.56 371 A 1 
ATOM   2933 C CA  . HIS   A 1 371 ? 7.706   -19.800 8.721   1.00 77.78 371 A 1 
ATOM   2934 C C   . HIS   A 1 371 ? 7.513   -18.826 9.890   1.00 71.92 371 A 1 
ATOM   2935 O O   . HIS   A 1 371 ? 8.171   -18.956 10.923  1.00 61.23 371 A 1 
ATOM   2936 C CB  . HIS   A 1 371 ? 8.728   -20.910 9.005   1.00 72.68 371 A 1 
ATOM   2937 C CG  . HIS   A 1 371 ? 8.824   -21.950 7.919   1.00 66.37 371 A 1 
ATOM   2938 N ND1 . HIS   A 1 371 ? 7.780   -22.678 7.385   1.00 57.96 371 A 1 
ATOM   2939 C CD2 . HIS   A 1 371 ? 9.962   -22.364 7.268   1.00 57.42 371 A 1 
ATOM   2940 C CE1 . HIS   A 1 371 ? 8.274   -23.494 6.441   1.00 55.67 371 A 1 
ATOM   2941 N NE2 . HIS   A 1 371 ? 9.599   -23.339 6.354   1.00 56.44 371 A 1 
ATOM   2942 N N   . GLY   A 1 372 ? 6.621   -17.843 9.734   1.00 61.41 372 A 1 
ATOM   2943 C CA  . GLY   A 1 372 ? 6.125   -16.951 10.787  1.00 57.22 372 A 1 
ATOM   2944 C C   . GLY   A 1 372 ? 7.143   -16.447 11.817  1.00 56.37 372 A 1 
ATOM   2945 O O   . GLY   A 1 372 ? 7.799   -15.431 11.624  1.00 50.88 372 A 1 
ATOM   2946 N N   . ASN   A 1 373 ? 7.247   -17.163 12.939  1.00 43.73 373 A 1 
ATOM   2947 C CA  . ASN   A 1 373 ? 7.889   -16.704 14.179  1.00 41.27 373 A 1 
ATOM   2948 C C   . ASN   A 1 373 ? 9.426   -16.698 14.221  1.00 42.42 373 A 1 
ATOM   2949 O O   . ASN   A 1 373 ? 9.981   -16.366 15.264  1.00 38.15 373 A 1 
ATOM   2950 C CB  . ASN   A 1 373 ? 7.352   -17.566 15.341  1.00 35.43 373 A 1 
ATOM   2951 C CG  . ASN   A 1 373 ? 5.969   -17.161 15.821  1.00 31.32 373 A 1 
ATOM   2952 O OD1 . ASN   A 1 373 ? 5.410   -16.169 15.433  1.00 28.46 373 A 1 
ATOM   2953 N ND2 . ASN   A 1 373 ? 5.383   -17.923 16.712  1.00 27.71 373 A 1 
ATOM   2954 N N   . SER   A 1 374 ? 10.138  -17.145 13.198  1.00 38.59 374 A 1 
ATOM   2955 C CA  . SER   A 1 374 ? 11.571  -17.453 13.355  1.00 36.28 374 A 1 
ATOM   2956 C C   . SER   A 1 374 ? 12.486  -16.248 13.556  1.00 36.85 374 A 1 
ATOM   2957 O O   . SER   A 1 374 ? 13.625  -16.417 13.990  1.00 34.23 374 A 1 
ATOM   2958 C CB  . SER   A 1 374 ? 12.073  -18.288 12.179  1.00 32.82 374 A 1 
ATOM   2959 O OG  . SER   A 1 374 ? 11.843  -17.625 10.953  1.00 30.84 374 A 1 
ATOM   2960 N N   . GLY   A 1 375 ? 12.022  -15.053 13.251  1.00 37.03 375 A 1 
ATOM   2961 C CA  . GLY   A 1 375 ? 12.858  -13.867 13.339  1.00 35.27 375 A 1 
ATOM   2962 C C   . GLY   A 1 375 ? 13.065  -13.414 14.782  1.00 36.20 375 A 1 
ATOM   2963 O O   . GLY   A 1 375 ? 12.306  -12.585 15.250  1.00 33.59 375 A 1 
ATOM   2964 N N   . VAL   A 1 376 ? 14.119  -13.884 15.451  1.00 31.87 376 A 1 
ATOM   2965 C CA  . VAL   A 1 376 ? 14.753  -13.126 16.548  1.00 29.89 376 A 1 
ATOM   2966 C C   . VAL   A 1 376 ? 15.432  -11.913 15.911  1.00 31.13 376 A 1 
ATOM   2967 O O   . VAL   A 1 376 ? 16.652  -11.861 15.737  1.00 29.06 376 A 1 
ATOM   2968 C CB  . VAL   A 1 376 ? 15.740  -13.974 17.383  1.00 26.54 376 A 1 
ATOM   2969 C CG1 . VAL   A 1 376 ? 16.283  -13.195 18.588  1.00 23.47 376 A 1 
ATOM   2970 C CG2 . VAL   A 1 376 ? 15.074  -15.244 17.921  1.00 23.62 376 A 1 
ATOM   2971 N N   . ILE   A 1 377 ? 14.610  -10.987 15.452  1.00 33.88 377 A 1 
ATOM   2972 C CA  . ILE   A 1 377 ? 15.075  -9.746  14.861  1.00 32.36 377 A 1 
ATOM   2973 C C   . ILE   A 1 377 ? 15.057  -8.736  16.006  1.00 33.01 377 A 1 
ATOM   2974 O O   . ILE   A 1 377 ? 14.014  -8.455  16.583  1.00 31.31 377 A 1 
ATOM   2975 C CB  . ILE   A 1 377 ? 14.227  -9.370  13.625  1.00 29.76 377 A 1 
ATOM   2976 C CG1 . ILE   A 1 377 ? 14.292  -10.485 12.547  1.00 27.28 377 A 1 
ATOM   2977 C CG2 . ILE   A 1 377 ? 14.717  -8.059  13.027  1.00 27.15 377 A 1 
ATOM   2978 C CD1 . ILE   A 1 377 ? 13.498  -10.187 11.267  1.00 25.45 377 A 1 
ATOM   2979 N N   . ASP   A 1 378 ? 16.238  -8.241  16.371  1.00 31.83 378 A 1 
ATOM   2980 C CA  . ASP   A 1 378 ? 16.482  -7.186  17.380  1.00 31.13 378 A 1 
ATOM   2981 C C   . ASP   A 1 378 ? 15.643  -5.917  17.101  1.00 32.00 378 A 1 
ATOM   2982 O O   . ASP   A 1 378 ? 14.485  -6.003  16.709  1.00 29.89 378 A 1 
ATOM   2983 C CB  . ASP   A 1 378 ? 18.000  -6.895  17.387  1.00 28.15 378 A 1 
ATOM   2984 C CG  . ASP   A 1 378 ? 18.800  -7.429  18.566  1.00 25.33 378 A 1 
ATOM   2985 O OD1 . ASP   A 1 378 ? 18.204  -7.702  19.627  1.00 23.25 378 A 1 
ATOM   2986 O OD2 . ASP   A 1 378 ? 20.036  -7.502  18.395  1.00 22.99 378 A 1 
ATOM   2987 N N   . SER   A 1 379 ? 16.238  -4.735  17.240  1.00 32.02 379 A 1 
ATOM   2988 C CA  . SER   A 1 379 ? 15.667  -3.423  16.882  1.00 31.05 379 A 1 
ATOM   2989 C C   . SER   A 1 379 ? 15.086  -3.382  15.451  1.00 31.67 379 A 1 
ATOM   2990 O O   . SER   A 1 379 ? 14.833  -4.424  14.864  1.00 29.75 379 A 1 
ATOM   2991 C CB  . SER   A 1 379 ? 16.774  -2.377  17.075  1.00 28.06 379 A 1 
ATOM   2992 O OG  . SER   A 1 379 ? 17.894  -2.679  16.273  1.00 25.79 379 A 1 
ATOM   2993 N N   . ILE   A 1 380 ? 14.903  -2.205  14.848  1.00 34.71 380 A 1 
ATOM   2994 C CA  . ILE   A 1 380 ? 14.600  -2.074  13.401  1.00 33.65 380 A 1 
ATOM   2995 C C   . ILE   A 1 380 ? 15.782  -2.662  12.606  1.00 34.54 380 A 1 
ATOM   2996 O O   . ILE   A 1 380 ? 16.598  -1.939  12.034  1.00 32.99 380 A 1 
ATOM   2997 C CB  . ILE   A 1 380 ? 14.327  -0.599  13.012  1.00 30.92 380 A 1 
ATOM   2998 C CG1 . ILE   A 1 380 ? 13.278  0.073   13.935  1.00 28.61 380 A 1 
ATOM   2999 C CG2 . ILE   A 1 380 ? 13.852  -0.508  11.543  1.00 28.85 380 A 1 
ATOM   3000 C CD1 . ILE   A 1 380 ? 13.169  1.591   13.747  1.00 26.92 380 A 1 
ATOM   3001 N N   . SER   A 1 381 ? 15.944  -3.968  12.695  1.00 36.77 381 A 1 
ATOM   3002 C CA  . SER   A 1 381 ? 17.035  -4.675  12.081  1.00 36.75 381 A 1 
ATOM   3003 C C   . SER   A 1 381 ? 16.672  -4.756  10.616  1.00 38.09 381 A 1 
ATOM   3004 O O   . SER   A 1 381 ? 15.624  -5.269  10.226  1.00 36.21 381 A 1 
ATOM   3005 C CB  . SER   A 1 381 ? 17.318  -6.037  12.726  1.00 34.18 381 A 1 
ATOM   3006 O OG  . SER   A 1 381 ? 16.253  -6.505  13.510  1.00 31.27 381 A 1 
ATOM   3007 N N   . MET   A 1 382 ? 17.550  -4.179  9.823   1.00 40.48 382 A 1 
ATOM   3008 C CA  . MET   A 1 382 ? 17.510  -4.353  8.386   1.00 41.41 382 A 1 
ATOM   3009 C C   . MET   A 1 382 ? 17.433  -5.856  8.116   1.00 44.18 382 A 1 
ATOM   3010 O O   . MET   A 1 382 ? 18.162  -6.614  8.770   1.00 42.30 382 A 1 
ATOM   3011 C CB  . MET   A 1 382 ? 18.778  -3.757  7.768   1.00 38.64 382 A 1 
ATOM   3012 C CG  . MET   A 1 382 ? 18.791  -2.226  7.870   1.00 34.07 382 A 1 
ATOM   3013 S SD  . MET   A 1 382 ? 20.287  -1.481  7.171   1.00 30.31 382 A 1 
ATOM   3014 C CE  . MET   A 1 382 ? 19.867  0.265   7.307   1.00 28.47 382 A 1 
ATOM   3015 N N   . PRO   A 1 383 ? 16.538  -6.297  7.211   1.00 52.84 383 A 1 
ATOM   3016 C CA  . PRO   A 1 383 ? 16.492  -7.702  6.836   1.00 54.11 383 A 1 
ATOM   3017 C C   . PRO   A 1 383 ? 17.904  -8.122  6.406   1.00 56.37 383 A 1 
ATOM   3018 O O   . PRO   A 1 383 ? 18.491  -7.533  5.495   1.00 55.24 383 A 1 
ATOM   3019 C CB  . PRO   A 1 383 ? 15.431  -7.808  5.731   1.00 51.74 383 A 1 
ATOM   3020 C CG  . PRO   A 1 383 ? 15.220  -6.372  5.250   1.00 50.62 383 A 1 
ATOM   3021 C CD  . PRO   A 1 383 ? 15.610  -5.508  6.436   1.00 52.92 383 A 1 
ATOM   3022 N N   . LYS   A 1 384 ? 18.478  -9.083  7.130   1.00 58.38 384 A 1 
ATOM   3023 C CA  . LYS   A 1 384 ? 19.835  -9.551  6.851   1.00 59.98 384 A 1 
ATOM   3024 C C   . LYS   A 1 384 ? 19.833  -10.348 5.553   1.00 63.36 384 A 1 
ATOM   3025 O O   . LYS   A 1 384 ? 18.839  -10.991 5.209   1.00 59.32 384 A 1 
ATOM   3026 C CB  . LYS   A 1 384 ? 20.391  -10.368 8.031   1.00 54.88 384 A 1 
ATOM   3027 C CG  . LYS   A 1 384 ? 20.768  -9.470  9.219   1.00 49.14 384 A 1 
ATOM   3028 C CD  . LYS   A 1 384 ? 21.341  -10.298 10.377  1.00 44.15 384 A 1 
ATOM   3029 C CE  . LYS   A 1 384 ? 21.697  -9.371  11.539  1.00 38.69 384 A 1 
ATOM   3030 N NZ  . LYS   A 1 384 ? 22.087  -10.126 12.760  1.00 33.71 384 A 1 
ATOM   3031 N N   . SER   A 1 385 ? 20.964  -10.329 4.867   1.00 64.73 385 A 1 
ATOM   3032 C CA  . SER   A 1 385 ? 21.194  -11.234 3.745   1.00 67.49 385 A 1 
ATOM   3033 C C   . SER   A 1 385 ? 21.008  -12.683 4.194   1.00 71.01 385 A 1 
ATOM   3034 O O   . SER   A 1 385 ? 21.483  -13.074 5.267   1.00 67.65 385 A 1 
ATOM   3035 C CB  . SER   A 1 385 ? 22.603  -11.033 3.172   1.00 61.50 385 A 1 
ATOM   3036 O OG  . SER   A 1 385 ? 23.573  -11.146 4.199   1.00 55.40 385 A 1 
ATOM   3037 N N   . LEU   A 1 386 ? 20.339  -13.480 3.368   1.00 76.94 386 A 1 
ATOM   3038 C CA  . LEU   A 1 386 ? 20.167  -14.903 3.626   1.00 80.61 386 A 1 
ATOM   3039 C C   . LEU   A 1 386 ? 21.510  -15.624 3.475   1.00 82.25 386 A 1 
ATOM   3040 O O   . LEU   A 1 386 ? 22.296  -15.317 2.575   1.00 78.67 386 A 1 
ATOM   3041 C CB  . LEU   A 1 386 ? 19.113  -15.484 2.675   1.00 77.14 386 A 1 
ATOM   3042 C CG  . LEU   A 1 386 ? 17.713  -14.852 2.790   1.00 75.32 386 A 1 
ATOM   3043 C CD1 . LEU   A 1 386 ? 16.807  -15.452 1.715   1.00 72.88 386 A 1 
ATOM   3044 C CD2 . LEU   A 1 386 ? 17.067  -15.095 4.156   1.00 72.31 386 A 1 
ATOM   3045 N N   . ASN   A 1 387 ? 21.749  -16.623 4.316   1.00 77.55 387 A 1 
ATOM   3046 C CA  . ASN   A 1 387 ? 22.887  -17.517 4.108   1.00 79.00 387 A 1 
ATOM   3047 C C   . ASN   A 1 387 ? 22.643  -18.458 2.908   1.00 80.30 387 A 1 
ATOM   3048 O O   . ASN   A 1 387 ? 21.514  -18.612 2.433   1.00 77.18 387 A 1 
ATOM   3049 C CB  . ASN   A 1 387 ? 23.218  -18.225 5.436   1.00 74.36 387 A 1 
ATOM   3050 C CG  . ASN   A 1 387 ? 22.163  -19.224 5.869   1.00 69.72 387 A 1 
ATOM   3051 O OD1 . ASN   A 1 387 ? 21.800  -20.125 5.146   1.00 63.02 387 A 1 
ATOM   3052 N ND2 . ASN   A 1 387 ? 21.669  -19.116 7.082   1.00 64.30 387 A 1 
ATOM   3053 N N   . GLU   A 1 388 ? 23.695  -19.128 2.425   1.00 75.21 388 A 1 
ATOM   3054 C CA  . GLU   A 1 388 ? 23.582  -20.018 1.254   1.00 74.34 388 A 1 
ATOM   3055 C C   . GLU   A 1 388 ? 22.491  -21.084 1.410   1.00 74.71 388 A 1 
ATOM   3056 O O   . GLU   A 1 388 ? 21.798  -21.417 0.451   1.00 73.30 388 A 1 
ATOM   3057 C CB  . GLU   A 1 388 ? 24.909  -20.747 1.002   1.00 71.47 388 A 1 
ATOM   3058 C CG  . GLU   A 1 388 ? 26.010  -19.851 0.426   1.00 65.39 388 A 1 
ATOM   3059 C CD  . GLU   A 1 388 ? 27.273  -20.641 0.049   1.00 58.30 388 A 1 
ATOM   3060 O OE1 . GLU   A 1 388 ? 28.093  -20.091 -0.718  1.00 52.99 388 A 1 
ATOM   3061 O OE2 . GLU   A 1 388 ? 27.424  -21.790 0.524   1.00 59.03 388 A 1 
ATOM   3062 N N   . LYS   A 1 389 ? 22.321  -21.614 2.620   1.00 78.38 389 A 1 
ATOM   3063 C CA  . LYS   A 1 389 ? 21.358  -22.682 2.894   1.00 79.36 389 A 1 
ATOM   3064 C C   . LYS   A 1 389 ? 19.915  -22.169 2.848   1.00 81.36 389 A 1 
ATOM   3065 O O   . LYS   A 1 389 ? 19.033  -22.873 2.372   1.00 77.71 389 A 1 
ATOM   3066 C CB  . LYS   A 1 389 ? 21.701  -23.310 4.248   1.00 75.18 389 A 1 
ATOM   3067 C CG  . LYS   A 1 389 ? 21.139  -24.725 4.366   1.00 67.10 389 A 1 
ATOM   3068 C CD  . LYS   A 1 389 ? 21.521  -25.310 5.727   1.00 60.01 389 A 1 
ATOM   3069 C CE  . LYS   A 1 389 ? 21.056  -26.760 5.810   1.00 53.44 389 A 1 
ATOM   3070 N NZ  . LYS   A 1 389 ? 21.309  -27.330 7.151   1.00 45.61 389 A 1 
ATOM   3071 N N   . GLU   A 1 390 ? 19.683  -20.948 3.314   1.00 76.92 390 A 1 
ATOM   3072 C CA  . GLU   A 1 390 ? 18.391  -20.265 3.213   1.00 76.36 390 A 1 
ATOM   3073 C C   . GLU   A 1 390 ? 18.085  -19.870 1.765   1.00 77.79 390 A 1 
ATOM   3074 O O   . GLU   A 1 390 ? 16.968  -20.064 1.299   1.00 76.66 390 A 1 
ATOM   3075 C CB  . GLU   A 1 390 ? 18.401  -19.020 4.105   1.00 72.87 390 A 1 
ATOM   3076 C CG  . GLU   A 1 390 ? 18.371  -19.363 5.595   1.00 69.31 390 A 1 
ATOM   3077 C CD  . GLU   A 1 390 ? 18.815  -18.209 6.501   1.00 65.25 390 A 1 
ATOM   3078 O OE1 . GLU   A 1 390 ? 18.587  -18.324 7.722   1.00 60.12 390 A 1 
ATOM   3079 O OE2 . GLU   A 1 390 ? 19.499  -17.283 6.009   1.00 64.43 390 A 1 
ATOM   3080 N N   . GLN   A 1 391 ? 19.085  -19.400 1.016   1.00 77.91 391 A 1 
ATOM   3081 C CA  . GLN   A 1 391 ? 18.918  -19.081 -0.406  1.00 78.17 391 A 1 
ATOM   3082 C C   . GLN   A 1 391 ? 18.550  -20.305 -1.252  1.00 79.68 391 A 1 
ATOM   3083 O O   . GLN   A 1 391 ? 17.832  -20.169 -2.237  1.00 77.48 391 A 1 
ATOM   3084 C CB  . GLN   A 1 391 ? 20.182  -18.418 -0.969  1.00 76.12 391 A 1 
ATOM   3085 C CG  . GLN   A 1 391 ? 20.441  -17.044 -0.341  1.00 73.77 391 A 1 
ATOM   3086 C CD  . GLN   A 1 391 ? 21.561  -16.273 -1.031  1.00 71.16 391 A 1 
ATOM   3087 O OE1 . GLN   A 1 391 ? 21.692  -16.257 -2.243  1.00 66.19 391 A 1 
ATOM   3088 N NE2 . GLN   A 1 391 ? 22.386  -15.569 -0.293  1.00 63.72 391 A 1 
ATOM   3089 N N   . GLN   A 1 392 ? 18.999  -21.494 -0.870  1.00 73.57 392 A 1 
ATOM   3090 C CA  . GLN   A 1 392 ? 18.621  -22.754 -1.527  1.00 72.75 392 A 1 
ATOM   3091 C C   . GLN   A 1 392 ? 17.165  -23.164 -1.271  1.00 76.99 392 A 1 
ATOM   3092 O O   . GLN   A 1 392 ? 16.664  -24.048 -1.961  1.00 71.82 392 A 1 
ATOM   3093 C CB  . GLN   A 1 392 ? 19.560  -23.880 -1.072  1.00 65.93 392 A 1 
ATOM   3094 C CG  . GLN   A 1 392 ? 20.956  -23.750 -1.693  1.00 61.00 392 A 1 
ATOM   3095 C CD  . GLN   A 1 392 ? 21.952  -24.776 -1.140  1.00 53.93 392 A 1 
ATOM   3096 O OE1 . GLN   A 1 392 ? 21.633  -25.694 -0.397  1.00 51.20 392 A 1 
ATOM   3097 N NE2 . GLN   A 1 392 ? 23.209  -24.659 -1.498  1.00 49.45 392 A 1 
ATOM   3098 N N   . GLN   A 1 393 ? 16.486  -22.555 -0.301  1.00 83.58 393 A 1 
ATOM   3099 C CA  . GLN   A 1 393 ? 15.078  -22.841 -0.007  1.00 86.23 393 A 1 
ATOM   3100 C C   . GLN   A 1 393 ? 14.112  -22.067 -0.909  1.00 90.80 393 A 1 
ATOM   3101 O O   . GLN   A 1 393 ? 12.919  -22.361 -0.887  1.00 87.98 393 A 1 
ATOM   3102 C CB  . GLN   A 1 393 ? 14.769  -22.550 1.468   1.00 77.70 393 A 1 
ATOM   3103 C CG  . GLN   A 1 393 ? 15.566  -23.448 2.416   1.00 67.95 393 A 1 
ATOM   3104 C CD  . GLN   A 1 393 ? 15.273  -23.168 3.890   1.00 59.53 393 A 1 
ATOM   3105 O OE1 . GLN   A 1 393 ? 14.511  -22.303 4.277   1.00 54.37 393 A 1 
ATOM   3106 N NE2 . GLN   A 1 393 ? 15.873  -23.919 4.785   1.00 52.22 393 A 1 
ATOM   3107 N N   . LEU   A 1 394 ? 14.593  -21.093 -1.686  1.00 93.47 394 A 1 
ATOM   3108 C CA  . LEU   A 1 394 ? 13.736  -20.362 -2.612  1.00 95.30 394 A 1 
ATOM   3109 C C   . LEU   A 1 394 ? 13.211  -21.302 -3.696  1.00 95.55 394 A 1 
ATOM   3110 O O   . LEU   A 1 394 ? 13.983  -21.992 -4.364  1.00 93.68 394 A 1 
ATOM   3111 C CB  . LEU   A 1 394 ? 14.453  -19.166 -3.252  1.00 94.50 394 A 1 
ATOM   3112 C CG  . LEU   A 1 394 ? 14.475  -17.906 -2.368  1.00 93.06 394 A 1 
ATOM   3113 C CD1 . LEU   A 1 394 ? 15.596  -17.952 -1.326  1.00 86.70 394 A 1 
ATOM   3114 C CD2 . LEU   A 1 394 ? 14.697  -16.675 -3.238  1.00 86.78 394 A 1 
ATOM   3115 N N   . VAL   A 1 395 ? 11.893  -21.252 -3.898  1.00 97.05 395 A 1 
ATOM   3116 C CA  . VAL   A 1 395 ? 11.189  -22.007 -4.936  1.00 97.35 395 A 1 
ATOM   3117 C C   . VAL   A 1 395 ? 10.759  -21.086 -6.075  1.00 98.03 395 A 1 
ATOM   3118 O O   . VAL   A 1 395 ? 10.595  -19.874 -5.899  1.00 97.52 395 A 1 
ATOM   3119 C CB  . VAL   A 1 395 ? 10.017  -22.825 -4.365  1.00 95.19 395 A 1 
ATOM   3120 C CG1 . VAL   A 1 395 ? 10.513  -23.854 -3.344  1.00 88.65 395 A 1 
ATOM   3121 C CG2 . VAL   A 1 395 ? 8.944   -21.958 -3.701  1.00 88.24 395 A 1 
ATOM   3122 N N   . ASP   A 1 396 ? 10.587  -21.666 -7.259  1.00 98.09 396 A 1 
ATOM   3123 C CA  . ASP   A 1 396 ? 10.082  -20.952 -8.428  1.00 98.23 396 A 1 
ATOM   3124 C C   . ASP   A 1 396 ? 8.559   -20.772 -8.367  1.00 98.46 396 A 1 
ATOM   3125 O O   . ASP   A 1 396 ? 7.855   -21.422 -7.596  1.00 97.90 396 A 1 
ATOM   3126 C CB  . ASP   A 1 396 ? 10.523  -21.681 -9.706  1.00 97.70 396 A 1 
ATOM   3127 C CG  . ASP   A 1 396 ? 12.023  -21.519 -9.933  1.00 96.84 396 A 1 
ATOM   3128 O OD1 . ASP   A 1 396 ? 12.505  -20.367 -10.022 1.00 93.07 396 A 1 
ATOM   3129 O OD2 . ASP   A 1 396 ? 12.765  -22.516 -9.994  1.00 92.44 396 A 1 
ATOM   3130 N N   . LEU   A 1 397 ? 8.029   -19.909 -9.226  1.00 98.44 397 A 1 
ATOM   3131 C CA  . LEU   A 1 397 ? 6.591   -19.621 -9.279  1.00 98.53 397 A 1 
ATOM   3132 C C   . LEU   A 1 397 ? 5.732   -20.875 -9.525  1.00 98.42 397 A 1 
ATOM   3133 O O   . LEU   A 1 397 ? 4.612   -20.953 -9.020  1.00 97.82 397 A 1 
ATOM   3134 C CB  . LEU   A 1 397 ? 6.355   -18.561 -10.373 1.00 98.48 397 A 1 
ATOM   3135 C CG  . LEU   A 1 397 ? 4.886   -18.143 -10.581 1.00 98.32 397 A 1 
ATOM   3136 C CD1 . LEU   A 1 397 ? 4.282   -17.490 -9.342  1.00 97.96 397 A 1 
ATOM   3137 C CD2 . LEU   A 1 397 ? 4.779   -17.139 -11.729 1.00 97.85 397 A 1 
ATOM   3138 N N   . ALA   A 1 398 ? 6.237   -21.828 -10.307 1.00 98.17 398 A 1 
ATOM   3139 C CA  . ALA   A 1 398 ? 5.526   -23.070 -10.609 1.00 97.72 398 A 1 
ATOM   3140 C C   . ALA   A 1 398 ? 5.539   -24.084 -9.450  1.00 97.55 398 A 1 
ATOM   3141 O O   . ALA   A 1 398 ? 4.682   -24.963 -9.418  1.00 95.73 398 A 1 
ATOM   3142 C CB  . ALA   A 1 398 ? 6.136   -23.667 -11.880 1.00 96.55 398 A 1 
ATOM   3143 N N   . ASP   A 1 399 ? 6.466   -23.930 -8.501  1.00 97.94 399 A 1 
ATOM   3144 C CA  . ASP   A 1 399 ? 6.759   -24.930 -7.464  1.00 97.60 399 A 1 
ATOM   3145 C C   . ASP   A 1 399 ? 6.212   -24.548 -6.078  1.00 97.58 399 A 1 
ATOM   3146 O O   . ASP   A 1 399 ? 6.459   -25.238 -5.087  1.00 96.29 399 A 1 
ATOM   3147 C CB  . ASP   A 1 399 ? 8.278   -25.174 -7.406  1.00 96.87 399 A 1 
ATOM   3148 C CG  . ASP   A 1 399 ? 8.896   -25.656 -8.723  1.00 95.72 399 A 1 
ATOM   3149 O OD1 . ASP   A 1 399 ? 8.235   -26.423 -9.458  1.00 92.46 399 A 1 
ATOM   3150 O OD2 . ASP   A 1 399 ? 10.050  -25.251 -8.994  1.00 91.71 399 A 1 
ATOM   3151 N N   . VAL   A 1 400 ? 5.473   -23.444 -5.976  1.00 98.00 400 A 1 
ATOM   3152 C CA  . VAL   A 1 400 ? 4.828   -23.056 -4.715  1.00 97.93 400 A 1 
ATOM   3153 C C   . VAL   A 1 400 ? 3.685   -24.011 -4.362  1.00 97.55 400 A 1 
ATOM   3154 O O   . VAL   A 1 400 ? 2.936   -24.469 -5.225  1.00 96.70 400 A 1 
ATOM   3155 C CB  . VAL   A 1 400 ? 4.341   -21.597 -4.698  1.00 97.68 400 A 1 
ATOM   3156 C CG1 . VAL   A 1 400 ? 5.498   -20.613 -4.863  1.00 96.56 400 A 1 
ATOM   3157 C CG2 . VAL   A 1 400 ? 3.272   -21.296 -5.753  1.00 96.45 400 A 1 
ATOM   3158 N N   . GLU   A 1 401 ? 3.502   -24.263 -3.067  1.00 97.47 401 A 1 
ATOM   3159 C CA  . GLU   A 1 401 ? 2.497   -25.201 -2.569  1.00 96.98 401 A 1 
ATOM   3160 C C   . GLU   A 1 401 ? 1.240   -24.492 -2.060  1.00 97.16 401 A 1 
ATOM   3161 O O   . GLU   A 1 401 ? 1.299   -23.437 -1.424  1.00 96.29 401 A 1 
ATOM   3162 C CB  . GLU   A 1 401 ? 3.088   -26.092 -1.474  1.00 95.39 401 A 1 
ATOM   3163 C CG  . GLU   A 1 401 ? 4.196   -27.021 -1.986  1.00 89.22 401 A 1 
ATOM   3164 C CD  . GLU   A 1 401 ? 4.697   -27.993 -0.904  1.00 84.55 401 A 1 
ATOM   3165 O OE1 . GLU   A 1 401 ? 5.599   -28.794 -1.221  1.00 77.17 401 A 1 
ATOM   3166 O OE2 . GLU   A 1 401 ? 4.170   -27.952 0.237   1.00 78.12 401 A 1 
ATOM   3167 N N   . ILE   A 1 402 ? 0.080   -25.098 -2.309  1.00 97.23 402 A 1 
ATOM   3168 C CA  . ILE   A 1 402 ? -1.203  -24.563 -1.850  1.00 97.17 402 A 1 
ATOM   3169 C C   . ILE   A 1 402 ? -1.237  -24.450 -0.317  1.00 97.08 402 A 1 
ATOM   3170 O O   . ILE   A 1 402 ? -0.838  -25.364 0.401   1.00 95.41 402 A 1 
ATOM   3171 C CB  . ILE   A 1 402 ? -2.375  -25.389 -2.445  1.00 95.63 402 A 1 
ATOM   3172 C CG1 . ILE   A 1 402 ? -3.257  -24.471 -3.301  1.00 88.07 402 A 1 
ATOM   3173 C CG2 . ILE   A 1 402 ? -3.212  -26.148 -1.404  1.00 87.87 402 A 1 
ATOM   3174 C CD1 . ILE   A 1 402 ? -4.331  -25.213 -4.111  1.00 78.12 402 A 1 
ATOM   3175 N N   . GLY   A 1 403 ? -1.730  -23.324 0.191   1.00 95.79 403 A 1 
ATOM   3176 C CA  . GLY   A 1 403 ? -1.830  -23.053 1.623   1.00 94.94 403 A 1 
ATOM   3177 C C   . GLY   A 1 403 ? -0.529  -22.606 2.291   1.00 94.80 403 A 1 
ATOM   3178 O O   . GLY   A 1 403 ? -0.600  -22.079 3.404   1.00 92.91 403 A 1 
ATOM   3179 N N   . GLN   A 1 404 ? 0.621   -22.759 1.637   1.00 95.54 404 A 1 
ATOM   3180 C CA  . GLN   A 1 404 ? 1.898   -22.297 2.170   1.00 95.26 404 A 1 
ATOM   3181 C C   . GLN   A 1 404 ? 2.064   -20.782 2.028   1.00 95.47 404 A 1 
ATOM   3182 O O   . GLN   A 1 404 ? 1.473   -20.145 1.146   1.00 95.01 404 A 1 
ATOM   3183 C CB  . GLN   A 1 404 ? 3.075   -23.053 1.525   1.00 94.38 404 A 1 
ATOM   3184 C CG  . GLN   A 1 404 ? 3.052   -24.572 1.763   1.00 90.32 404 A 1 
ATOM   3185 C CD  . GLN   A 1 404 ? 3.158   -24.973 3.238   1.00 86.26 404 A 1 
ATOM   3186 O OE1 . GLN   A 1 404 ? 3.518   -24.207 4.120   1.00 76.65 404 A 1 
ATOM   3187 N NE2 . GLN   A 1 404 ? 2.826   -26.199 3.558   1.00 73.84 404 A 1 
ATOM   3188 N N   . GLU   A 1 405 ? 2.867   -20.231 2.918   1.00 94.28 405 A 1 
ATOM   3189 C CA  . GLU   A 1 405 ? 3.198   -18.814 2.974   1.00 93.60 405 A 1 
ATOM   3190 C C   . GLU   A 1 405 ? 4.630   -18.586 2.493   1.00 93.86 405 A 1 
ATOM   3191 O O   . GLU   A 1 405 ? 5.536   -19.346 2.831   1.00 93.05 405 A 1 
ATOM   3192 C CB  . GLU   A 1 405 ? 2.997   -18.266 4.392   1.00 91.34 405 A 1 
ATOM   3193 C CG  . GLU   A 1 405 ? 1.524   -18.346 4.805   1.00 89.45 405 A 1 
ATOM   3194 C CD  . GLU   A 1 405 ? 1.230   -17.828 6.213   1.00 87.99 405 A 1 
ATOM   3195 O OE1 . GLU   A 1 405 ? 0.070   -18.030 6.635   1.00 82.00 405 A 1 
ATOM   3196 O OE2 . GLU   A 1 405 ? 2.093   -17.205 6.853   1.00 83.06 405 A 1 
ATOM   3197 N N   . TYR   A 1 406 ? 4.819   -17.521 1.720   1.00 95.87 406 A 1 
ATOM   3198 C CA  . TYR   A 1 406 ? 6.096   -17.190 1.109   1.00 96.11 406 A 1 
ATOM   3199 C C   . TYR   A 1 406 ? 6.342   -15.688 1.148   1.00 95.74 406 A 1 
ATOM   3200 O O   . TYR   A 1 406 ? 5.430   -14.898 0.895   1.00 94.98 406 A 1 
ATOM   3201 C CB  . TYR   A 1 406 ? 6.123   -17.682 -0.341  1.00 96.36 406 A 1 
ATOM   3202 C CG  . TYR   A 1 406 ? 5.917   -19.170 -0.516  1.00 96.92 406 A 1 
ATOM   3203 C CD1 . TYR   A 1 406 ? 7.014   -20.052 -0.487  1.00 96.54 406 A 1 
ATOM   3204 C CD2 . TYR   A 1 406 ? 4.621   -19.689 -0.716  1.00 96.78 406 A 1 
ATOM   3205 C CE1 . TYR   A 1 406 ? 6.832   -21.431 -0.666  1.00 96.70 406 A 1 
ATOM   3206 C CE2 . TYR   A 1 406 ? 4.424   -21.072 -0.893  1.00 96.80 406 A 1 
ATOM   3207 C CZ  . TYR   A 1 406 ? 5.534   -21.940 -0.871  1.00 97.19 406 A 1 
ATOM   3208 O OH  . TYR   A 1 406 ? 5.348   -23.286 -1.055  1.00 96.93 406 A 1 
ATOM   3209 N N   . GLU   A 1 407 ? 7.592   -15.301 1.371   1.00 95.10 407 A 1 
ATOM   3210 C CA  . GLU   A 1 407 ? 8.067   -13.959 1.068   1.00 95.06 407 A 1 
ATOM   3211 C C   . GLU   A 1 407 ? 8.395   -13.864 -0.424  1.00 96.05 407 A 1 
ATOM   3212 O O   . GLU   A 1 407 ? 9.081   -14.718 -0.984  1.00 95.89 407 A 1 
ATOM   3213 C CB  . GLU   A 1 407 ? 9.283   -13.612 1.936   1.00 93.49 407 A 1 
ATOM   3214 C CG  . GLU   A 1 407 ? 9.690   -12.139 1.764   1.00 87.11 407 A 1 
ATOM   3215 C CD  . GLU   A 1 407 ? 11.050  -11.806 2.382   1.00 84.81 407 A 1 
ATOM   3216 O OE1 . GLU   A 1 407 ? 11.611  -10.738 2.031   1.00 78.83 407 A 1 
ATOM   3217 O OE2 . GLU   A 1 407 ? 11.615  -12.611 3.146   1.00 80.76 407 A 1 
ATOM   3218 N N   . LEU   A 1 408 ? 7.909   -12.806 -1.070  1.00 96.89 408 A 1 
ATOM   3219 C CA  . LEU   A 1 408 ? 8.153   -12.556 -2.484  1.00 97.30 408 A 1 
ATOM   3220 C C   . LEU   A 1 408 ? 9.574   -12.025 -2.719  1.00 97.06 408 A 1 
ATOM   3221 O O   . LEU   A 1 408 ? 9.973   -10.996 -2.172  1.00 96.55 408 A 1 
ATOM   3222 C CB  . LEU   A 1 408 ? 7.074   -11.589 -3.000  1.00 97.55 408 A 1 
ATOM   3223 C CG  . LEU   A 1 408 ? 7.194   -11.261 -4.499  1.00 97.62 408 A 1 
ATOM   3224 C CD1 . LEU   A 1 408 ? 6.986   -12.488 -5.381  1.00 97.11 408 A 1 
ATOM   3225 C CD2 . LEU   A 1 408 ? 6.146   -10.222 -4.885  1.00 96.96 408 A 1 
ATOM   3226 N N   . VAL   A 1 409 ? 10.282  -12.678 -3.634  1.00 97.93 409 A 1 
ATOM   3227 C CA  . VAL   A 1 409 ? 11.594  -12.268 -4.144  1.00 98.19 409 A 1 
ATOM   3228 C C   . VAL   A 1 409 ? 11.484  -12.057 -5.651  1.00 98.53 409 A 1 
ATOM   3229 O O   . VAL   A 1 409 ? 10.907  -12.879 -6.356  1.00 98.48 409 A 1 
ATOM   3230 C CB  . VAL   A 1 409 ? 12.666  -13.310 -3.781  1.00 97.74 409 A 1 
ATOM   3231 C CG1 . VAL   A 1 409 ? 14.049  -12.912 -4.302  1.00 96.77 409 A 1 
ATOM   3232 C CG2 . VAL   A 1 409 ? 12.774  -13.494 -2.262  1.00 96.83 409 A 1 
ATOM   3233 N N   . VAL   A 1 410 ? 12.021  -10.958 -6.169  1.00 98.54 410 A 1 
ATOM   3234 C CA  . VAL   A 1 410 ? 11.863  -10.599 -7.585  1.00 98.63 410 A 1 
ATOM   3235 C C   . VAL   A 1 410 ? 13.186  -10.293 -8.277  1.00 98.66 410 A 1 
ATOM   3236 O O   . VAL   A 1 410 ? 14.075  -9.653  -7.725  1.00 98.45 410 A 1 
ATOM   3237 C CB  . VAL   A 1 410 ? 10.845  -9.459  -7.801  1.00 98.40 410 A 1 
ATOM   3238 C CG1 . VAL   A 1 410 ? 9.460   -9.837  -7.261  1.00 97.67 410 A 1 
ATOM   3239 C CG2 . VAL   A 1 410 ? 11.270  -8.127  -7.171  1.00 97.56 410 A 1 
ATOM   3240 N N   . THR   A 1 411 ? 13.275  -10.691 -9.538  1.00 98.74 411 A 1 
ATOM   3241 C CA  . THR   A 1 411 ? 14.306  -10.249 -10.479 1.00 98.78 411 A 1 
ATOM   3242 C C   . THR   A 1 411 ? 13.630  -9.513  -11.629 1.00 98.81 411 A 1 
ATOM   3243 O O   . THR   A 1 411 ? 12.819  -10.086 -12.355 1.00 98.63 411 A 1 
ATOM   3244 C CB  . THR   A 1 411 ? 15.156  -11.426 -10.963 1.00 98.64 411 A 1 
ATOM   3245 O OG1 . THR   A 1 411 ? 15.819  -11.987 -9.852  1.00 97.79 411 A 1 
ATOM   3246 C CG2 . THR   A 1 411 ? 16.229  -11.004 -11.959 1.00 97.84 411 A 1 
ATOM   3247 N N   . THR   A 1 412 ? 13.932  -8.228  -11.778 1.00 98.78 412 A 1 
ATOM   3248 C CA  . THR   A 1 412 ? 13.233  -7.334  -12.711 1.00 98.77 412 A 1 
ATOM   3249 C C   . THR   A 1 412 ? 14.120  -6.933  -13.887 1.00 98.74 412 A 1 
ATOM   3250 O O   . THR   A 1 412 ? 15.341  -6.855  -13.772 1.00 98.50 412 A 1 
ATOM   3251 C CB  . THR   A 1 412 ? 12.691  -6.078  -12.008 1.00 98.62 412 A 1 
ATOM   3252 O OG1 . THR   A 1 412 ? 13.743  -5.227  -11.629 1.00 97.52 412 A 1 
ATOM   3253 C CG2 . THR   A 1 412 ? 11.856  -6.385  -10.766 1.00 97.26 412 A 1 
ATOM   3254 N N   . TYR   A 1 413 ? 13.497  -6.578  -15.005 1.00 98.56 413 A 1 
ATOM   3255 C CA  . TYR   A 1 413 ? 14.205  -6.013  -16.159 1.00 98.49 413 A 1 
ATOM   3256 C C   . TYR   A 1 413 ? 14.910  -4.677  -15.853 1.00 98.40 413 A 1 
ATOM   3257 O O   . TYR   A 1 413 ? 15.827  -4.296  -16.571 1.00 97.65 413 A 1 
ATOM   3258 C CB  . TYR   A 1 413 ? 13.213  -5.797  -17.302 1.00 98.33 413 A 1 
ATOM   3259 C CG  . TYR   A 1 413 ? 12.641  -7.054  -17.922 1.00 98.46 413 A 1 
ATOM   3260 C CD1 . TYR   A 1 413 ? 13.213  -7.588  -19.096 1.00 97.99 413 A 1 
ATOM   3261 C CD2 . TYR   A 1 413 ? 11.508  -7.676  -17.363 1.00 98.01 413 A 1 
ATOM   3262 C CE1 . TYR   A 1 413 ? 12.657  -8.722  -19.711 1.00 97.78 413 A 1 
ATOM   3263 C CE2 . TYR   A 1 413 ? 10.946  -8.816  -17.967 1.00 97.75 413 A 1 
ATOM   3264 C CZ  . TYR   A 1 413 ? 11.522  -9.333  -19.146 1.00 98.08 413 A 1 
ATOM   3265 O OH  . TYR   A 1 413 ? 10.959  -10.438 -19.739 1.00 97.51 413 A 1 
ATOM   3266 N N   . SER   A 1 414 ? 14.472  -3.972  -14.809 1.00 98.44 414 A 1 
ATOM   3267 C CA  . SER   A 1 414 ? 15.011  -2.671  -14.398 1.00 98.32 414 A 1 
ATOM   3268 C C   . SER   A 1 414 ? 16.215  -2.753  -13.451 1.00 98.41 414 A 1 
ATOM   3269 O O   . SER   A 1 414 ? 16.665  -1.717  -12.967 1.00 97.25 414 A 1 
ATOM   3270 C CB  . SER   A 1 414 ? 13.893  -1.795  -13.810 1.00 97.45 414 A 1 
ATOM   3271 O OG  . SER   A 1 414 ? 13.132  -2.496  -12.843 1.00 91.60 414 A 1 
ATOM   3272 N N   . GLY   A 1 415 ? 16.752  -3.951  -13.209 1.00 98.37 415 A 1 
ATOM   3273 C CA  . GLY   A 1 415 ? 18.031  -4.113  -12.511 1.00 98.38 415 A 1 
ATOM   3274 C C   . GLY   A 1 415 ? 17.944  -4.472  -11.030 1.00 98.56 415 A 1 
ATOM   3275 O O   . GLY   A 1 415 ? 18.902  -4.238  -10.294 1.00 97.84 415 A 1 
ATOM   3276 N N   . LEU   A 1 416 ? 16.826  -5.050  -10.591 1.00 98.71 416 A 1 
ATOM   3277 C CA  . LEU   A 1 416 ? 16.762  -5.739  -9.300  1.00 98.72 416 A 1 
ATOM   3278 C C   . LEU   A 1 416 ? 16.967  -7.235  -9.546  1.00 98.75 416 A 1 
ATOM   3279 O O   . LEU   A 1 416 ? 16.281  -7.810  -10.388 1.00 98.44 416 A 1 
ATOM   3280 C CB  . LEU   A 1 416 ? 15.419  -5.467  -8.603  1.00 98.51 416 A 1 
ATOM   3281 C CG  . LEU   A 1 416 ? 15.087  -3.982  -8.369  1.00 97.89 416 A 1 
ATOM   3282 C CD1 . LEU   A 1 416 ? 13.718  -3.869  -7.695  1.00 96.98 416 A 1 
ATOM   3283 C CD2 . LEU   A 1 416 ? 16.122  -3.280  -7.487  1.00 96.62 416 A 1 
ATOM   3284 N N   . TYR   A 1 417 ? 17.901  -7.856  -8.820  1.00 98.55 417 A 1 
ATOM   3285 C CA  . TYR   A 1 417 ? 18.233  -9.275  -8.973  1.00 98.52 417 A 1 
ATOM   3286 C C   . TYR   A 1 417 ? 18.062  -9.971  -7.631  1.00 98.35 417 A 1 
ATOM   3287 O O   . TYR   A 1 417 ? 18.759  -9.636  -6.678  1.00 97.69 417 A 1 
ATOM   3288 C CB  . TYR   A 1 417 ? 19.662  -9.443  -9.506  1.00 98.46 417 A 1 
ATOM   3289 C CG  . TYR   A 1 417 ? 19.935  -8.685  -10.781 1.00 98.51 417 A 1 
ATOM   3290 C CD1 . TYR   A 1 417 ? 19.637  -9.254  -12.034 1.00 98.18 417 A 1 
ATOM   3291 C CD2 . TYR   A 1 417 ? 20.458  -7.377  -10.720 1.00 98.19 417 A 1 
ATOM   3292 C CE1 . TYR   A 1 417 ? 19.850  -8.527  -13.211 1.00 97.99 417 A 1 
ATOM   3293 C CE2 . TYR   A 1 417 ? 20.671  -6.637  -11.893 1.00 97.95 417 A 1 
ATOM   3294 C CZ  . TYR   A 1 417 ? 20.360  -7.214  -13.139 1.00 98.14 417 A 1 
ATOM   3295 O OH  . TYR   A 1 417 ? 20.548  -6.477  -14.280 1.00 97.57 417 A 1 
ATOM   3296 N N   . ARG   A 1 418 ? 17.119  -10.916 -7.561  1.00 98.22 418 A 1 
ATOM   3297 C CA  . ARG   A 1 418 ? 16.773  -11.669 -6.343  1.00 97.97 418 A 1 
ATOM   3298 C C   . ARG   A 1 418 ? 16.523  -10.734 -5.147  1.00 97.75 418 A 1 
ATOM   3299 O O   . ARG   A 1 418 ? 17.057  -10.915 -4.058  1.00 96.86 418 A 1 
ATOM   3300 C CB  . ARG   A 1 418 ? 17.809  -12.768 -6.061  1.00 97.63 418 A 1 
ATOM   3301 C CG  . ARG   A 1 418 ? 18.090  -13.658 -7.286  1.00 96.94 418 A 1 
ATOM   3302 C CD  . ARG   A 1 418 ? 18.964  -14.858 -6.916  1.00 96.34 418 A 1 
ATOM   3303 N NE  . ARG   A 1 418 ? 18.176  -15.920 -6.290  1.00 95.62 418 A 1 
ATOM   3304 C CZ  . ARG   A 1 418 ? 18.634  -16.957 -5.610  1.00 96.27 418 A 1 
ATOM   3305 N NH1 . ARG   A 1 418 ? 19.901  -17.102 -5.347  1.00 91.80 418 A 1 
ATOM   3306 N NH2 . ARG   A 1 418 ? 17.812  -17.876 -5.203  1.00 92.25 418 A 1 
ATOM   3307 N N   . TYR   A 1 419 ? 15.731  -9.695  -5.403  1.00 98.00 419 A 1 
ATOM   3308 C CA  . TYR   A 1 419 ? 15.434  -8.644  -4.437  1.00 97.96 419 A 1 
ATOM   3309 C C   . TYR   A 1 419 ? 14.229  -9.030  -3.577  1.00 97.92 419 A 1 
ATOM   3310 O O   . TYR   A 1 419 ? 13.147  -9.310  -4.103  1.00 97.56 419 A 1 
ATOM   3311 C CB  . TYR   A 1 419 ? 15.205  -7.335  -5.188  1.00 97.73 419 A 1 
ATOM   3312 C CG  . TYR   A 1 419 ? 14.796  -6.172  -4.317  1.00 97.53 419 A 1 
ATOM   3313 C CD1 . TYR   A 1 419 ? 13.435  -5.930  -4.043  1.00 96.79 419 A 1 
ATOM   3314 C CD2 . TYR   A 1 419 ? 15.770  -5.303  -3.782  1.00 96.76 419 A 1 
ATOM   3315 C CE1 . TYR   A 1 419 ? 13.049  -4.834  -3.254  1.00 95.94 419 A 1 
ATOM   3316 C CE2 . TYR   A 1 419 ? 15.392  -4.201  -2.992  1.00 95.74 419 A 1 
ATOM   3317 C CZ  . TYR   A 1 419 ? 14.028  -3.967  -2.735  1.00 95.77 419 A 1 
ATOM   3318 O OH  . TYR   A 1 419 ? 13.650  -2.880  -1.989  1.00 94.24 419 A 1 
ATOM   3319 N N   . ARG   A 1 420 ? 14.404  -9.001  -2.262  1.00 95.42 420 A 1 
ATOM   3320 C CA  . ARG   A 1 420 ? 13.337  -9.239  -1.288  1.00 94.53 420 A 1 
ATOM   3321 C C   . ARG   A 1 420 ? 12.399  -8.034  -1.238  1.00 94.23 420 A 1 
ATOM   3322 O O   . ARG   A 1 420 ? 12.801  -6.939  -0.834  1.00 93.42 420 A 1 
ATOM   3323 C CB  . ARG   A 1 420 ? 13.927  -9.550  0.091   1.00 93.19 420 A 1 
ATOM   3324 C CG  . ARG   A 1 420 ? 14.727  -10.869 0.098   1.00 90.75 420 A 1 
ATOM   3325 C CD  . ARG   A 1 420 ? 15.398  -11.125 1.453   1.00 88.64 420 A 1 
ATOM   3326 N NE  . ARG   A 1 420 ? 14.420  -11.417 2.514   1.00 87.05 420 A 1 
ATOM   3327 C CZ  . ARG   A 1 420 ? 14.679  -11.616 3.798   1.00 86.40 420 A 1 
ATOM   3328 N NH1 . ARG   A 1 420 ? 15.887  -11.550 4.273   1.00 81.36 420 A 1 
ATOM   3329 N NH2 . ARG   A 1 420 ? 13.712  -11.895 4.620   1.00 80.85 420 A 1 
ATOM   3330 N N   . VAL   A 1 421 ? 11.152  -8.242  -1.653  1.00 94.21 421 A 1 
ATOM   3331 C CA  . VAL   A 1 421 ? 10.110  -7.198  -1.630  1.00 93.51 421 A 1 
ATOM   3332 C C   . VAL   A 1 421 ? 9.617   -6.954  -0.199  1.00 91.29 421 A 1 
ATOM   3333 O O   . VAL   A 1 421 ? 9.257   -5.829  0.145   1.00 88.98 421 A 1 
ATOM   3334 C CB  . VAL   A 1 421 ? 8.945   -7.575  -2.569  1.00 94.08 421 A 1 
ATOM   3335 C CG1 . VAL   A 1 421 ? 7.827   -6.529  -2.566  1.00 93.39 421 A 1 
ATOM   3336 C CG2 . VAL   A 1 421 ? 9.431   -7.712  -4.020  1.00 93.81 421 A 1 
ATOM   3337 N N   . GLY   A 1 422 ? 9.627   -7.993  0.639   1.00 88.82 422 A 1 
ATOM   3338 C CA  . GLY   A 1 422 ? 9.134   -7.952  2.014   1.00 86.72 422 A 1 
ATOM   3339 C C   . GLY   A 1 422 ? 7.615   -8.091  2.132   1.00 86.51 422 A 1 
ATOM   3340 O O   . GLY   A 1 422 ? 7.035   -7.683  3.135   1.00 84.36 422 A 1 
ATOM   3341 N N   . ASP   A 1 423 ? 6.959   -8.621  1.098   1.00 89.92 423 A 1 
ATOM   3342 C CA  . ASP   A 1 423 ? 5.536   -8.958  1.142   1.00 90.62 423 A 1 
ATOM   3343 C C   . ASP   A 1 423 ? 5.375   -10.463 1.369   1.00 91.46 423 A 1 
ATOM   3344 O O   . ASP   A 1 423 ? 6.003   -11.271 0.680   1.00 91.58 423 A 1 
ATOM   3345 C CB  . ASP   A 1 423 ? 4.819   -8.529  -0.144  1.00 90.48 423 A 1 
ATOM   3346 C CG  . ASP   A 1 423 ? 4.626   -7.016  -0.325  1.00 90.06 423 A 1 
ATOM   3347 O OD1 . ASP   A 1 423 ? 4.630   -6.252  0.670   1.00 88.48 423 A 1 
ATOM   3348 O OD2 . ASP   A 1 423 ? 4.366   -6.596  -1.479  1.00 88.45 423 A 1 
ATOM   3349 N N   . VAL   A 1 424 ? 4.490   -10.832 2.293   1.00 90.33 424 A 1 
ATOM   3350 C CA  . VAL   A 1 424 ? 4.143   -12.225 2.584   1.00 90.38 424 A 1 
ATOM   3351 C C   . VAL   A 1 424 ? 2.839   -12.576 1.881   1.00 91.32 424 A 1 
ATOM   3352 O O   . VAL   A 1 424 ? 1.811   -11.910 2.047   1.00 91.38 424 A 1 
ATOM   3353 C CB  . VAL   A 1 424 ? 4.077   -12.506 4.095   1.00 89.05 424 A 1 
ATOM   3354 C CG1 . VAL   A 1 424 ? 3.809   -13.990 4.374   1.00 87.00 424 A 1 
ATOM   3355 C CG2 . VAL   A 1 424 ? 5.394   -12.131 4.785   1.00 86.98 424 A 1 
ATOM   3356 N N   . LEU   A 1 425 ? 2.889   -13.648 1.099   1.00 95.30 425 A 1 
ATOM   3357 C CA  . LEU   A 1 425 ? 1.804   -14.143 0.264   1.00 95.95 425 A 1 
ATOM   3358 C C   . LEU   A 1 425 ? 1.467   -15.587 0.645   1.00 95.67 425 A 1 
ATOM   3359 O O   . LEU   A 1 425 ? 2.361   -16.375 0.932   1.00 95.32 425 A 1 
ATOM   3360 C CB  . LEU   A 1 425 ? 2.223   -14.066 -1.215  1.00 96.59 425 A 1 
ATOM   3361 C CG  . LEU   A 1 425 ? 2.673   -12.683 -1.730  1.00 96.47 425 A 1 
ATOM   3362 C CD1 . LEU   A 1 425 ? 3.056   -12.798 -3.206  1.00 95.79 425 A 1 
ATOM   3363 C CD2 . LEU   A 1 425 ? 1.568   -11.631 -1.609  1.00 95.46 425 A 1 
ATOM   3364 N N   . ARG   A 1 426 ? 0.185   -15.969 0.574   1.00 95.88 426 A 1 
ATOM   3365 C CA  . ARG   A 1 426 ? -0.262  -17.362 0.733   1.00 96.11 426 A 1 
ATOM   3366 C C   . ARG   A 1 426 ? -0.870  -17.871 -0.563  1.00 96.86 426 A 1 
ATOM   3367 O O   . ARG   A 1 426 ? -1.705  -17.190 -1.151  1.00 96.88 426 A 1 
ATOM   3368 C CB  . ARG   A 1 426 ? -1.236  -17.469 1.912   1.00 94.86 426 A 1 
ATOM   3369 C CG  . ARG   A 1 426 ? -1.621  -18.927 2.214   1.00 92.40 426 A 1 
ATOM   3370 C CD  . ARG   A 1 426 ? -2.719  -19.006 3.294   1.00 89.71 426 A 1 
ATOM   3371 N NE  . ARG   A 1 426 ? -2.262  -18.517 4.603   1.00 83.53 426 A 1 
ATOM   3372 C CZ  . ARG   A 1 426 ? -3.017  -18.021 5.576   1.00 80.52 426 A 1 
ATOM   3373 N NH1 . ARG   A 1 426 ? -4.302  -17.891 5.451   1.00 72.14 426 A 1 
ATOM   3374 N NH2 . ARG   A 1 426 ? -2.485  -17.649 6.702   1.00 73.39 426 A 1 
ATOM   3375 N N   . VAL   A 1 427 ? -0.521  -19.085 -0.973  1.00 97.64 427 A 1 
ATOM   3376 C CA  . VAL   A 1 427 ? -1.112  -19.718 -2.161  1.00 97.92 427 A 1 
ATOM   3377 C C   . VAL   A 1 427 ? -2.558  -20.119 -1.869  1.00 97.75 427 A 1 
ATOM   3378 O O   . VAL   A 1 427 ? -2.826  -20.979 -1.033  1.00 97.22 427 A 1 
ATOM   3379 C CB  . VAL   A 1 427 ? -0.290  -20.919 -2.652  1.00 97.82 427 A 1 
ATOM   3380 C CG1 . VAL   A 1 427 ? -0.831  -21.423 -3.994  1.00 97.00 427 A 1 
ATOM   3381 C CG2 . VAL   A 1 427 ? 1.185   -20.555 -2.850  1.00 97.06 427 A 1 
ATOM   3382 N N   . ALA   A 1 428 ? -3.507  -19.498 -2.584  1.00 98.05 428 A 1 
ATOM   3383 C CA  . ALA   A 1 428 ? -4.945  -19.735 -2.434  1.00 97.81 428 A 1 
ATOM   3384 C C   . ALA   A 1 428 ? -5.507  -20.761 -3.433  1.00 97.83 428 A 1 
ATOM   3385 O O   . ALA   A 1 428 ? -6.609  -21.281 -3.247  1.00 96.41 428 A 1 
ATOM   3386 C CB  . ALA   A 1 428 ? -5.658  -18.388 -2.591  1.00 96.95 428 A 1 
ATOM   3387 N N   . GLY   A 1 429 ? -4.792  -21.011 -4.520  1.00 97.96 429 A 1 
ATOM   3388 C CA  . GLY   A 1 429 ? -5.234  -21.856 -5.619  1.00 97.87 429 A 1 
ATOM   3389 C C   . GLY   A 1 429 ? -4.495  -21.521 -6.909  1.00 98.31 429 A 1 
ATOM   3390 O O   . GLY   A 1 429 ? -3.458  -20.863 -6.881  1.00 97.89 429 A 1 
ATOM   3391 N N   . TYR   A 1 430 ? -5.062  -21.937 -8.041  1.00 98.19 430 A 1 
ATOM   3392 C CA  . TYR   A 1 430 ? -4.450  -21.753 -9.356  1.00 98.03 430 A 1 
ATOM   3393 C C   . TYR   A 1 430 ? -5.423  -21.159 -10.379 1.00 98.08 430 A 1 
ATOM   3394 O O   . TYR   A 1 430 ? -6.643  -21.354 -10.316 1.00 96.89 430 A 1 
ATOM   3395 C CB  . TYR   A 1 430 ? -3.848  -23.082 -9.837  1.00 97.15 430 A 1 
ATOM   3396 C CG  . TYR   A 1 430 ? -2.686  -23.562 -8.987  1.00 95.88 430 A 1 
ATOM   3397 C CD1 . TYR   A 1 430 ? -1.366  -23.189 -9.312  1.00 92.00 430 A 1 
ATOM   3398 C CD2 . TYR   A 1 430 ? -2.910  -24.363 -7.847  1.00 91.89 430 A 1 
ATOM   3399 C CE1 . TYR   A 1 430 ? -0.287  -23.602 -8.514  1.00 89.44 430 A 1 
ATOM   3400 C CE2 . TYR   A 1 430 ? -1.838  -24.777 -7.036  1.00 89.17 430 A 1 
ATOM   3401 C CZ  . TYR   A 1 430 ? -0.524  -24.393 -7.373  1.00 90.03 430 A 1 
ATOM   3402 O OH  . TYR   A 1 430 ? 0.527   -24.785 -6.583  1.00 87.21 430 A 1 
ATOM   3403 N N   . LYS   A 1 431 ? -4.864  -20.436 -11.345 1.00 97.88 431 A 1 
ATOM   3404 C CA  . LYS   A 1 431 ? -5.446  -20.170 -12.657 1.00 97.86 431 A 1 
ATOM   3405 C C   . LYS   A 1 431 ? -4.600  -20.942 -13.668 1.00 97.91 431 A 1 
ATOM   3406 O O   . LYS   A 1 431 ? -3.446  -20.582 -13.876 1.00 96.75 431 A 1 
ATOM   3407 C CB  . LYS   A 1 431 ? -5.452  -18.662 -12.934 1.00 97.41 431 A 1 
ATOM   3408 C CG  . LYS   A 1 431 ? -5.748  -18.274 -14.400 1.00 96.06 431 A 1 
ATOM   3409 C CD  . LYS   A 1 431 ? -7.096  -18.788 -14.922 1.00 93.20 431 A 1 
ATOM   3410 C CE  . LYS   A 1 431 ? -7.246  -18.321 -16.375 1.00 90.08 431 A 1 
ATOM   3411 N NZ  . LYS   A 1 431 ? -8.428  -18.900 -17.040 1.00 83.88 431 A 1 
ATOM   3412 N N   . ASN   A 1 432 ? -5.172  -21.980 -14.268 1.00 97.64 432 A 1 
ATOM   3413 C CA  . ASN   A 1 432 ? -4.394  -22.966 -15.022 1.00 97.52 432 A 1 
ATOM   3414 C C   . ASN   A 1 432 ? -3.230  -23.468 -14.139 1.00 97.43 432 A 1 
ATOM   3415 O O   . ASN   A 1 432 ? -3.499  -23.966 -13.035 1.00 95.07 432 A 1 
ATOM   3416 C CB  . ASN   A 1 432 ? -4.017  -22.391 -16.403 1.00 96.98 432 A 1 
ATOM   3417 C CG  . ASN   A 1 432 ? -5.221  -21.925 -17.208 1.00 96.58 432 A 1 
ATOM   3418 O OD1 . ASN   A 1 432 ? -6.319  -22.444 -17.094 1.00 90.53 432 A 1 
ATOM   3419 N ND2 . ASN   A 1 432 ? -5.045  -20.903 -18.020 1.00 90.04 432 A 1 
ATOM   3420 N N   . ASN   A 1 433 ? -1.982  -23.291 -14.542 1.00 97.77 433 A 1 
ATOM   3421 C CA  . ASN   A 1 433 ? -0.806  -23.649 -13.743 1.00 97.48 433 A 1 
ATOM   3422 C C   . ASN   A 1 433 ? -0.234  -22.465 -12.939 1.00 97.72 433 A 1 
ATOM   3423 O O   . ASN   A 1 433 ? 0.722   -22.645 -12.191 1.00 96.64 433 A 1 
ATOM   3424 C CB  . ASN   A 1 433 ? 0.242   -24.276 -14.674 1.00 96.75 433 A 1 
ATOM   3425 C CG  . ASN   A 1 433 ? -0.266  -25.519 -15.395 1.00 94.42 433 A 1 
ATOM   3426 O OD1 . ASN   A 1 433 ? -1.072  -26.285 -14.897 1.00 87.32 433 A 1 
ATOM   3427 N ND2 . ASN   A 1 433 ? 0.188   -25.742 -16.610 1.00 85.22 433 A 1 
ATOM   3428 N N   . ALA   A 1 434 ? -0.793  -21.265 -13.089 1.00 98.16 434 A 1 
ATOM   3429 C CA  . ALA   A 1 434 ? -0.307  -20.082 -12.383 1.00 98.23 434 A 1 
ATOM   3430 C C   . ALA   A 1 434 ? -0.939  -19.977 -10.987 1.00 98.35 434 A 1 
ATOM   3431 O O   . ALA   A 1 434 ? -2.172  -19.921 -10.879 1.00 97.90 434 A 1 
ATOM   3432 C CB  . ALA   A 1 434 ? -0.571  -18.823 -13.211 1.00 97.84 434 A 1 
ATOM   3433 N N   . PRO   A 1 435 ? -0.129  -19.895 -9.922  1.00 98.47 435 A 1 
ATOM   3434 C CA  . PRO   A 1 435 ? -0.651  -19.745 -8.575  1.00 98.47 435 A 1 
ATOM   3435 C C   . PRO   A 1 435 ? -1.352  -18.395 -8.385  1.00 98.57 435 A 1 
ATOM   3436 O O   . PRO   A 1 435 ? -0.959  -17.354 -8.926  1.00 98.28 435 A 1 
ATOM   3437 C CB  . PRO   A 1 435 ? 0.544   -19.942 -7.640  1.00 97.99 435 A 1 
ATOM   3438 C CG  . PRO   A 1 435 ? 1.735   -19.547 -8.504  1.00 95.31 435 A 1 
ATOM   3439 C CD  . PRO   A 1 435 ? 1.321   -19.959 -9.908  1.00 97.97 435 A 1 
ATOM   3440 N N   . ARG   A 1 436 ? -2.413  -18.441 -7.581  1.00 98.63 436 A 1 
ATOM   3441 C CA  . ARG   A 1 436 ? -3.130  -17.273 -7.076  1.00 98.55 436 A 1 
ATOM   3442 C C   . ARG   A 1 436 ? -2.775  -17.092 -5.611  1.00 98.57 436 A 1 
ATOM   3443 O O   . ARG   A 1 436 ? -2.890  -18.041 -4.839  1.00 98.10 436 A 1 
ATOM   3444 C CB  . ARG   A 1 436 ? -4.641  -17.445 -7.248  1.00 97.96 436 A 1 
ATOM   3445 C CG  . ARG   A 1 436 ? -5.062  -17.627 -8.716  1.00 94.52 436 A 1 
ATOM   3446 C CD  . ARG   A 1 436 ? -6.585  -17.749 -8.840  1.00 92.05 436 A 1 
ATOM   3447 N NE  . ARG   A 1 436 ? -7.094  -18.956 -8.178  1.00 84.77 436 A 1 
ATOM   3448 C CZ  . ARG   A 1 436 ? -8.306  -19.127 -7.663  1.00 82.77 436 A 1 
ATOM   3449 N NH1 . ARG   A 1 436 ? -9.226  -18.212 -7.760  1.00 73.62 436 A 1 
ATOM   3450 N NH2 . ARG   A 1 436 ? -8.600  -20.230 -7.040  1.00 73.27 436 A 1 
ATOM   3451 N N   . PHE   A 1 437 ? -2.408  -15.885 -5.231  1.00 98.54 437 A 1 
ATOM   3452 C CA  . PHE   A 1 437 ? -1.940  -15.575 -3.888  1.00 98.54 437 A 1 
ATOM   3453 C C   . PHE   A 1 437 ? -2.897  -14.643 -3.149  1.00 98.42 437 A 1 
ATOM   3454 O O   . PHE   A 1 437 ? -3.296  -13.600 -3.675  1.00 98.09 437 A 1 
ATOM   3455 C CB  . PHE   A 1 437 ? -0.545  -14.966 -3.962  1.00 98.51 437 A 1 
ATOM   3456 C CG  . PHE   A 1 437 ? 0.512   -15.894 -4.517  1.00 98.57 437 A 1 
ATOM   3457 C CD1 . PHE   A 1 437 ? 1.263   -16.708 -3.651  1.00 98.10 437 A 1 
ATOM   3458 C CD2 . PHE   A 1 437 ? 0.777   -15.924 -5.897  1.00 98.15 437 A 1 
ATOM   3459 C CE1 . PHE   A 1 437 ? 2.286   -17.526 -4.149  1.00 97.84 437 A 1 
ATOM   3460 C CE2 . PHE   A 1 437 ? 1.797   -16.747 -6.405  1.00 97.76 437 A 1 
ATOM   3461 C CZ  . PHE   A 1 437 ? 2.559   -17.542 -5.529  1.00 97.99 437 A 1 
ATOM   3462 N N   . ASN   A 1 438 ? -3.205  -14.979 -1.896  1.00 97.25 438 A 1 
ATOM   3463 C CA  . ASN   A 1 438 ? -3.721  -13.999 -0.950  1.00 96.67 438 A 1 
ATOM   3464 C C   . ASN   A 1 438 ? -2.558  -13.112 -0.490  1.00 96.26 438 A 1 
ATOM   3465 O O   . ASN   A 1 438 ? -1.502  -13.623 -0.131  1.00 95.56 438 A 1 
ATOM   3466 C CB  . ASN   A 1 438 ? -4.360  -14.701 0.252   1.00 96.17 438 A 1 
ATOM   3467 C CG  . ASN   A 1 438 ? -5.492  -15.640 -0.129  1.00 94.45 438 A 1 
ATOM   3468 O OD1 . ASN   A 1 438 ? -5.420  -16.833 0.072   1.00 86.70 438 A 1 
ATOM   3469 N ND2 . ASN   A 1 438 ? -6.569  -15.133 -0.680  1.00 85.15 438 A 1 
ATOM   3470 N N   . PHE   A 1 439 ? -2.778  -11.806 -0.458  1.00 93.76 439 A 1 
ATOM   3471 C CA  . PHE   A 1 439 ? -1.841  -10.896 0.196   1.00 92.11 439 A 1 
ATOM   3472 C C   . PHE   A 1 439 ? -2.102  -10.931 1.706   1.00 90.74 439 A 1 
ATOM   3473 O O   . PHE   A 1 439 ? -3.201  -10.575 2.142   1.00 89.39 439 A 1 
ATOM   3474 C CB  . PHE   A 1 439 ? -1.998  -9.489  -0.389  1.00 90.95 439 A 1 
ATOM   3475 C CG  . PHE   A 1 439 ? -0.999  -8.502  0.176   1.00 90.47 439 A 1 
ATOM   3476 C CD1 . PHE   A 1 439 ? -1.230  -7.881  1.416   1.00 89.26 439 A 1 
ATOM   3477 C CD2 . PHE   A 1 439 ? 0.190   -8.228  -0.520  1.00 89.48 439 A 1 
ATOM   3478 C CE1 . PHE   A 1 439 ? -0.285  -6.993  1.958   1.00 88.60 439 A 1 
ATOM   3479 C CE2 . PHE   A 1 439 ? 1.134   -7.335  0.015   1.00 88.43 439 A 1 
ATOM   3480 C CZ  . PHE   A 1 439 ? 0.896   -6.720  1.254   1.00 88.19 439 A 1 
ATOM   3481 N N   . LEU   A 1 440 ? -1.127  -11.357 2.494   1.00 87.90 440 A 1 
ATOM   3482 C CA  . LEU   A 1 440 ? -1.265  -11.450 3.949   1.00 85.74 440 A 1 
ATOM   3483 C C   . LEU   A 1 440 ? -0.848  -10.150 4.627   1.00 83.13 440 A 1 
ATOM   3484 O O   . LEU   A 1 440 ? -1.677  -9.478  5.243   1.00 80.28 440 A 1 
ATOM   3485 C CB  . LEU   A 1 440 ? -0.470  -12.649 4.493   1.00 85.43 440 A 1 
ATOM   3486 C CG  . LEU   A 1 440 ? -0.906  -14.025 3.955   1.00 85.44 440 A 1 
ATOM   3487 C CD1 . LEU   A 1 440 ? -0.091  -15.101 4.667   1.00 83.74 440 A 1 
ATOM   3488 C CD2 . LEU   A 1 440 ? -2.395  -14.304 4.192   1.00 84.05 440 A 1 
ATOM   3489 N N   . CYS   A 1 441 ? 0.419   -9.799  4.506   1.00 79.54 441 A 1 
ATOM   3490 C CA  . CYS   A 1 441 ? 0.990   -8.603  5.103   1.00 78.50 441 A 1 
ATOM   3491 C C   . CYS   A 1 441 ? 2.270   -8.206  4.371   1.00 80.83 441 A 1 
ATOM   3492 O O   . CYS   A 1 441 ? 2.812   -8.952  3.556   1.00 81.85 441 A 1 
ATOM   3493 C CB  . CYS   A 1 441 ? 1.273   -8.846  6.594   1.00 74.80 441 A 1 
ATOM   3494 S SG  . CYS   A 1 441 ? 2.465   -10.196 6.844   1.00 71.57 441 A 1 
ATOM   3495 N N   . ARG   A 1 442 ? 2.772   -7.045  4.728   1.00 76.83 442 A 1 
ATOM   3496 C CA  . ARG   A 1 442 ? 4.190   -6.757  4.579   1.00 75.77 442 A 1 
ATOM   3497 C C   . ARG   A 1 442 ? 4.930   -7.390  5.756   1.00 74.74 442 A 1 
ATOM   3498 O O   . ARG   A 1 442 ? 4.424   -7.328  6.877   1.00 72.61 442 A 1 
ATOM   3499 C CB  . ARG   A 1 442 ? 4.368   -5.244  4.493   1.00 74.03 442 A 1 
ATOM   3500 C CG  . ARG   A 1 442 ? 5.735   -4.890  3.919   1.00 68.05 442 A 1 
ATOM   3501 C CD  . ARG   A 1 442 ? 5.823   -3.382  3.740   1.00 65.50 442 A 1 
ATOM   3502 N NE  . ARG   A 1 442 ? 6.960   -3.041  2.881   1.00 61.09 442 A 1 
ATOM   3503 C CZ  . ARG   A 1 442 ? 7.038   -2.005  2.083   1.00 57.43 442 A 1 
ATOM   3504 N NH1 . ARG   A 1 442 ? 6.159   -1.045  2.122   1.00 54.17 442 A 1 
ATOM   3505 N NH2 . ARG   A 1 442 ? 8.004   -1.934  1.210   1.00 51.43 442 A 1 
ATOM   3506 N N   . GLU   A 1 443 ? 6.093   -7.962  5.519   1.00 76.45 443 A 1 
ATOM   3507 C CA  . GLU   A 1 443 ? 6.936   -8.527  6.572   1.00 74.04 443 A 1 
ATOM   3508 C C   . GLU   A 1 443 ? 7.426   -7.401  7.493   1.00 71.98 443 A 1 
ATOM   3509 O O   . GLU   A 1 443 ? 8.449   -6.768  7.262   1.00 67.01 443 A 1 
ATOM   3510 C CB  . GLU   A 1 443 ? 8.088   -9.327  5.948   1.00 72.14 443 A 1 
ATOM   3511 C CG  . GLU   A 1 443 ? 8.811   -10.166 7.016   1.00 66.54 443 A 1 
ATOM   3512 C CD  . GLU   A 1 443 ? 10.076  -10.865 6.509   1.00 64.84 443 A 1 
ATOM   3513 O OE1 . GLU   A 1 443 ? 10.546  -11.771 7.230   1.00 58.62 443 A 1 
ATOM   3514 O OE2 . GLU   A 1 443 ? 10.602  -10.472 5.455   1.00 60.56 443 A 1 
ATOM   3515 N N   . ASN   A 1 444 ? 6.634   -7.097  8.506   1.00 66.31 444 A 1 
ATOM   3516 C CA  . ASN   A 1 444 ? 6.932   -6.065  9.480   1.00 64.37 444 A 1 
ATOM   3517 C C   . ASN   A 1 444 ? 6.543   -6.577  10.861  1.00 66.21 444 A 1 
ATOM   3518 O O   . ASN   A 1 444 ? 5.358   -6.693  11.181  1.00 62.72 444 A 1 
ATOM   3519 C CB  . ASN   A 1 444 ? 6.185   -4.770  9.132   1.00 58.85 444 A 1 
ATOM   3520 C CG  . ASN   A 1 444 ? 6.810   -3.952  8.012   1.00 53.62 444 A 1 
ATOM   3521 O OD1 . ASN   A 1 444 ? 7.998   -3.905  7.789   1.00 49.18 444 A 1 
ATOM   3522 N ND2 . ASN   A 1 444 ? 6.009   -3.189  7.307   1.00 48.08 444 A 1 
ATOM   3523 N N   . VAL   A 1 445 ? 7.543   -6.771  11.692  1.00 70.27 445 A 1 
ATOM   3524 C CA  . VAL   A 1 445 ? 7.354   -6.767  13.138  1.00 71.05 445 A 1 
ATOM   3525 C C   . VAL   A 1 445 ? 7.049   -5.336  13.548  1.00 73.58 445 A 1 
ATOM   3526 O O   . VAL   A 1 445 ? 7.876   -4.438  13.391  1.00 72.68 445 A 1 
ATOM   3527 C CB  . VAL   A 1 445 ? 8.578   -7.311  13.875  1.00 67.50 445 A 1 
ATOM   3528 C CG1 . VAL   A 1 445 ? 8.363   -7.253  15.389  1.00 61.15 445 A 1 
ATOM   3529 C CG2 . VAL   A 1 445 ? 8.848   -8.763  13.461  1.00 62.41 445 A 1 
ATOM   3530 N N   . ILE   A 1 446 ? 5.838   -5.112  14.036  1.00 77.38 446 A 1 
ATOM   3531 C CA  . ILE   A 1 446 ? 5.366   -3.767  14.355  1.00 79.50 446 A 1 
ATOM   3532 C C   . ILE   A 1 446 ? 5.492   -3.440  15.841  1.00 80.76 446 A 1 
ATOM   3533 O O   . ILE   A 1 446 ? 5.810   -2.302  16.177  1.00 79.86 446 A 1 
ATOM   3534 C CB  . ILE   A 1 446 ? 3.942   -3.539  13.832  1.00 78.87 446 A 1 
ATOM   3535 C CG1 . ILE   A 1 446 ? 2.975   -4.688  14.174  1.00 76.44 446 A 1 
ATOM   3536 C CG2 . ILE   A 1 446 ? 3.996   -3.297  12.302  1.00 72.05 446 A 1 
ATOM   3537 C CD1 . ILE   A 1 446 ? 1.520   -4.254  14.073  1.00 71.69 446 A 1 
ATOM   3538 N N   . LEU   A 1 447 ? 5.285   -4.413  16.711  1.00 80.98 447 A 1 
ATOM   3539 C CA  . LEU   A 1 447 ? 5.412   -4.248  18.157  1.00 82.29 447 A 1 
ATOM   3540 C C   . LEU   A 1 447 ? 6.269   -5.380  18.716  1.00 79.79 447 A 1 
ATOM   3541 O O   . LEU   A 1 447 ? 6.098   -6.535  18.338  1.00 77.79 447 A 1 
ATOM   3542 C CB  . LEU   A 1 447 ? 4.025   -4.220  18.822  1.00 85.71 447 A 1 
ATOM   3543 C CG  . LEU   A 1 447 ? 3.078   -3.098  18.351  1.00 87.67 447 A 1 
ATOM   3544 C CD1 . LEU   A 1 447 ? 1.690   -3.300  18.943  1.00 85.24 447 A 1 
ATOM   3545 C CD2 . LEU   A 1 447 ? 3.566   -1.712  18.768  1.00 85.89 447 A 1 
ATOM   3546 N N   . SER   A 1 448 ? 7.191   -5.022  19.605  1.00 74.96 448 A 1 
ATOM   3547 C CA  . SER   A 1 448 ? 8.073   -5.983  20.264  1.00 72.79 448 A 1 
ATOM   3548 C C   . SER   A 1 448 ? 8.592   -5.392  21.571  1.00 74.07 448 A 1 
ATOM   3549 O O   . SER   A 1 448 ? 9.137   -4.284  21.580  1.00 72.10 448 A 1 
ATOM   3550 C CB  . SER   A 1 448 ? 9.221   -6.350  19.319  1.00 67.46 448 A 1 
ATOM   3551 O OG  . SER   A 1 448 ? 10.254  -7.054  19.965  1.00 58.83 448 A 1 
ATOM   3552 N N   . ILE   A 1 449 ? 8.421   -6.140  22.653  1.00 67.38 449 A 1 
ATOM   3553 C CA  . ILE   A 1 449 ? 9.048   -5.926  23.958  1.00 66.05 449 A 1 
ATOM   3554 C C   . ILE   A 1 449 ? 9.889   -7.175  24.252  1.00 63.33 449 A 1 
ATOM   3555 O O   . ILE   A 1 449 ? 9.452   -8.113  24.912  1.00 59.83 449 A 1 
ATOM   3556 C CB  . ILE   A 1 449 ? 7.995   -5.648  25.059  1.00 67.60 449 A 1 
ATOM   3557 C CG1 . ILE   A 1 449 ? 7.135   -4.406  24.717  1.00 66.27 449 A 1 
ATOM   3558 C CG2 . ILE   A 1 449 ? 8.681   -5.452  26.423  1.00 64.51 449 A 1 
ATOM   3559 C CD1 . ILE   A 1 449 ? 5.915   -4.237  25.633  1.00 63.27 449 A 1 
ATOM   3560 N N   . GLY   A 1 450 ? 11.092  -7.212  23.735  1.00 62.74 450 A 1 
ATOM   3561 C CA  . GLY   A 1 450 ? 11.967  -8.375  23.850  1.00 57.22 450 A 1 
ATOM   3562 C C   . GLY   A 1 450 ? 11.717  -9.416  22.753  1.00 59.09 450 A 1 
ATOM   3563 O O   . GLY   A 1 450 ? 12.014  -9.151  21.591  1.00 53.97 450 A 1 
ATOM   3564 N N   . ALA   A 1 451 ? 11.214  -10.590 23.126  1.00 54.52 451 A 1 
ATOM   3565 C CA  . ALA   A 1 451 ? 11.028  -11.716 22.202  1.00 52.35 451 A 1 
ATOM   3566 C C   . ALA   A 1 451 ? 9.602   -11.826 21.626  1.00 56.34 451 A 1 
ATOM   3567 O O   . ALA   A 1 451 ? 9.313   -12.748 20.865  1.00 52.44 451 A 1 
ATOM   3568 C CB  . ALA   A 1 451 ? 11.455  -13.004 22.917  1.00 46.47 451 A 1 
ATOM   3569 N N   . ASP   A 1 452 ? 8.707   -10.929 21.987  1.00 66.89 452 A 1 
ATOM   3570 C CA  . ASP   A 1 452 ? 7.333   -10.858 21.507  1.00 66.15 452 A 1 
ATOM   3571 C C   . ASP   A 1 452 ? 7.278   -10.155 20.144  1.00 64.96 452 A 1 
ATOM   3572 O O   . ASP   A 1 452 ? 6.998   -8.968  20.022  1.00 63.57 452 A 1 
ATOM   3573 C CB  . ASP   A 1 452 ? 6.438   -10.180 22.565  1.00 66.64 452 A 1 
ATOM   3574 C CG  . ASP   A 1 452 ? 6.932   -8.771  22.914  1.00 66.43 452 A 1 
ATOM   3575 O OD1 . ASP   A 1 452 ? 8.053   -8.654  23.442  1.00 64.32 452 A 1 
ATOM   3576 O OD2 . ASP   A 1 452 ? 6.201   -7.796  22.653  1.00 66.49 452 A 1 
ATOM   3577 N N   . PHE   A 1 453 ? 7.542   -10.911 19.089  1.00 67.11 453 A 1 
ATOM   3578 C CA  . PHE   A 1 453 ? 7.490   -10.379 17.733  1.00 65.39 453 A 1 
ATOM   3579 C C   . PHE   A 1 453 ? 6.049   -10.325 17.235  1.00 68.78 453 A 1 
ATOM   3580 O O   . PHE   A 1 453 ? 5.596   -11.195 16.492  1.00 66.22 453 A 1 
ATOM   3581 C CB  . PHE   A 1 453 ? 8.422   -11.171 16.806  1.00 59.17 453 A 1 
ATOM   3582 C CG  . PHE   A 1 453 ? 9.857   -11.113 17.270  1.00 52.80 453 A 1 
ATOM   3583 C CD1 . PHE   A 1 453 ? 10.593  -9.923  17.143  1.00 47.37 453 A 1 
ATOM   3584 C CD2 . PHE   A 1 453 ? 10.415  -12.210 17.939  1.00 44.55 453 A 1 
ATOM   3585 C CE1 . PHE   A 1 453 ? 11.870  -9.813  17.711  1.00 40.92 453 A 1 
ATOM   3586 C CE2 . PHE   A 1 453 ? 11.694  -12.108 18.512  1.00 40.92 453 A 1 
ATOM   3587 C CZ  . PHE   A 1 453 ? 12.413  -10.902 18.408  1.00 39.42 453 A 1 
ATOM   3588 N N   . THR   A 1 454 ? 5.321   -9.294  17.650  1.00 77.30 454 A 1 
ATOM   3589 C CA  . THR   A 1 454 ? 3.971   -9.048  17.144  1.00 79.28 454 A 1 
ATOM   3590 C C   . THR   A 1 454 ? 4.065   -8.461  15.747  1.00 77.62 454 A 1 
ATOM   3591 O O   . THR   A 1 454 ? 4.488   -7.318  15.560  1.00 77.07 454 A 1 
ATOM   3592 C CB  . THR   A 1 454 ? 3.166   -8.154  18.083  1.00 82.47 454 A 1 
ATOM   3593 O OG1 . THR   A 1 454 ? 3.108   -8.754  19.355  1.00 83.06 454 A 1 
ATOM   3594 C CG2 . THR   A 1 454 ? 1.727   -7.974  17.607  1.00 82.59 454 A 1 
ATOM   3595 N N   . ASN   A 1 455 ? 3.658   -9.252  14.764  1.00 78.07 455 A 1 
ATOM   3596 C CA  . ASN   A 1 455 ? 3.577   -8.802  13.384  1.00 77.14 455 A 1 
ATOM   3597 C C   . ASN   A 1 455 ? 2.236   -8.106  13.091  1.00 80.41 455 A 1 
ATOM   3598 O O   . ASN   A 1 455 ? 1.309   -8.093  13.909  1.00 80.98 455 A 1 
ATOM   3599 C CB  . ASN   A 1 455 ? 3.923   -9.979  12.446  1.00 72.77 455 A 1 
ATOM   3600 C CG  . ASN   A 1 455 ? 2.887   -11.086 12.458  1.00 67.13 455 A 1 
ATOM   3601 O OD1 . ASN   A 1 455 ? 1.699   -10.850 12.351  1.00 62.48 455 A 1 
ATOM   3602 N ND2 . ASN   A 1 455 ? 3.307   -12.326 12.570  1.00 60.44 455 A 1 
ATOM   3603 N N   . GLU   A 1 456 ? 2.127   -7.501  11.918  1.00 77.52 456 A 1 
ATOM   3604 C CA  . GLU   A 1 456 ? 0.933   -6.747  11.533  1.00 79.21 456 A 1 
ATOM   3605 C C   . GLU   A 1 456 ? -0.327  -7.627  11.478  1.00 81.46 456 A 1 
ATOM   3606 O O   . GLU   A 1 456 ? -1.392  -7.198  11.912  1.00 81.99 456 A 1 
ATOM   3607 C CB  . GLU   A 1 456 ? 1.193   -6.032  10.196  1.00 77.28 456 A 1 
ATOM   3608 C CG  . GLU   A 1 456 ? 0.077   -5.037  9.843   1.00 72.27 456 A 1 
ATOM   3609 C CD  . GLU   A 1 456 ? 0.364   -4.175  8.600   1.00 71.44 456 A 1 
ATOM   3610 O OE1 . GLU   A 1 456 ? -0.570  -3.449  8.178   1.00 65.08 456 A 1 
ATOM   3611 O OE2 . GLU   A 1 456 ? 1.486   -4.196  8.067   1.00 65.85 456 A 1 
ATOM   3612 N N   . VAL   A 1 457 ? -0.208  -8.868  11.005  1.00 75.62 457 A 1 
ATOM   3613 C CA  . VAL   A 1 457 ? -1.337  -9.812  10.912  1.00 75.86 457 A 1 
ATOM   3614 C C   . VAL   A 1 457 ? -1.846  -10.194 12.297  1.00 79.59 457 A 1 
ATOM   3615 O O   . VAL   A 1 457 ? -3.056  -10.212 12.518  1.00 80.79 457 A 1 
ATOM   3616 C CB  . VAL   A 1 457 ? -0.944  -11.084 10.136  1.00 72.64 457 A 1 
ATOM   3617 C CG1 . VAL   A 1 457 ? -2.082  -12.106 10.068  1.00 65.96 457 A 1 
ATOM   3618 C CG2 . VAL   A 1 457 ? -0.557  -10.746 8.700   1.00 63.91 457 A 1 
ATOM   3619 N N   . GLU   A 1 458 ? -0.943  -10.470 13.239  1.00 80.23 458 A 1 
ATOM   3620 C CA  . GLU   A 1 458 ? -1.304  -10.785 14.619  1.00 81.84 458 A 1 
ATOM   3621 C C   . GLU   A 1 458 ? -2.064  -9.634  15.267  1.00 84.81 458 A 1 
ATOM   3622 O O   . GLU   A 1 458 ? -3.150  -9.855  15.797  1.00 85.32 458 A 1 
ATOM   3623 C CB  . GLU   A 1 458 ? -0.061  -11.099 15.459  1.00 79.29 458 A 1 
ATOM   3624 C CG  . GLU   A 1 458 ? 0.471   -12.512 15.203  1.00 72.79 458 A 1 
ATOM   3625 C CD  . GLU   A 1 458 ? 1.698   -12.798 16.073  1.00 71.42 458 A 1 
ATOM   3626 O OE1 . GLU   A 1 458 ? 1.804   -13.946 16.561  1.00 64.74 458 A 1 
ATOM   3627 O OE2 . GLU   A 1 458 ? 2.516   -11.877 16.289  1.00 65.04 458 A 1 
ATOM   3628 N N   . LEU   A 1 459 ? -1.547  -8.406  15.179  1.00 87.68 459 A 1 
ATOM   3629 C CA  . LEU   A 1 459 ? -2.226  -7.251  15.752  1.00 90.08 459 A 1 
ATOM   3630 C C   . LEU   A 1 459 ? -3.575  -7.005  15.074  1.00 90.74 459 A 1 
ATOM   3631 O O   . LEU   A 1 459 ? -4.557  -6.709  15.746  1.00 91.24 459 A 1 
ATOM   3632 C CB  . LEU   A 1 459 ? -1.326  -6.007  15.676  1.00 91.67 459 A 1 
ATOM   3633 C CG  . LEU   A 1 459 ? -1.949  -4.788  16.391  1.00 92.03 459 A 1 
ATOM   3634 C CD1 . LEU   A 1 459 ? -2.074  -5.004  17.901  1.00 91.56 459 A 1 
ATOM   3635 C CD2 . LEU   A 1 459 ? -1.106  -3.535  16.167  1.00 91.55 459 A 1 
ATOM   3636 N N   . GLN   A 1 460 ? -3.641  -7.142  13.757  1.00 87.39 460 A 1 
ATOM   3637 C CA  . GLN   A 1 460 ? -4.873  -6.939  13.004  1.00 87.15 460 A 1 
ATOM   3638 C C   . GLN   A 1 460 ? -5.949  -7.955  13.396  1.00 88.72 460 A 1 
ATOM   3639 O O   . GLN   A 1 460 ? -7.105  -7.578  13.593  1.00 89.41 460 A 1 
ATOM   3640 C CB  . GLN   A 1 460 ? -4.544  -6.982  11.509  1.00 84.67 460 A 1 
ATOM   3641 C CG  . GLN   A 1 460 ? -5.734  -6.550  10.646  1.00 76.57 460 A 1 
ATOM   3642 C CD  . GLN   A 1 460 ? -5.325  -6.333  9.188   1.00 70.59 460 A 1 
ATOM   3643 O OE1 . GLN   A 1 460 ? -4.308  -6.777  8.694   1.00 64.41 460 A 1 
ATOM   3644 N NE2 . GLN   A 1 460 ? -6.111  -5.607  8.433   1.00 59.85 460 A 1 
ATOM   3645 N N   . ASN   A 1 461 ? -5.579  -9.223  13.560  1.00 85.36 461 A 1 
ATOM   3646 C CA  . ASN   A 1 461 ? -6.492  -10.249 14.050  1.00 85.71 461 A 1 
ATOM   3647 C C   . ASN   A 1 461 ? -6.906  -9.998  15.503  1.00 88.05 461 A 1 
ATOM   3648 O O   . ASN   A 1 461 ? -8.089  -10.113 15.823  1.00 89.19 461 A 1 
ATOM   3649 C CB  . ASN   A 1 461 ? -5.836  -11.629 13.895  1.00 84.15 461 A 1 
ATOM   3650 C CG  . ASN   A 1 461 ? -5.851  -12.133 12.462  1.00 76.51 461 A 1 
ATOM   3651 O OD1 . ASN   A 1 461 ? -6.706  -11.806 11.655  1.00 70.35 461 A 1 
ATOM   3652 N ND2 . ASN   A 1 461 ? -4.930  -13.010 12.125  1.00 66.36 461 A 1 
ATOM   3653 N N   . ALA   A 1 462 ? -5.973  -9.593  16.356  1.00 91.09 462 A 1 
ATOM   3654 C CA  . ALA   A 1 462 ? -6.247  -9.287  17.755  1.00 92.29 462 A 1 
ATOM   3655 C C   . ALA   A 1 462 ? -7.237  -8.122  17.902  1.00 93.21 462 A 1 
ATOM   3656 O O   . ALA   A 1 462 ? -8.236  -8.239  18.614  1.00 93.65 462 A 1 
ATOM   3657 C CB  . ALA   A 1 462 ? -4.911  -9.007  18.449  1.00 92.85 462 A 1 
ATOM   3658 N N   . VAL   A 1 463 ? -7.029  -7.032  17.158  1.00 94.53 463 A 1 
ATOM   3659 C CA  . VAL   A 1 463 ? -7.959  -5.894  17.116  1.00 95.07 463 A 1 
ATOM   3660 C C   . VAL   A 1 463 ? -9.308  -6.326  16.554  1.00 95.29 463 A 1 
ATOM   3661 O O   . VAL   A 1 463 ? -10.336 -6.008  17.142  1.00 95.06 463 A 1 
ATOM   3662 C CB  . VAL   A 1 463 ? -7.365  -4.713  16.325  1.00 95.05 463 A 1 
ATOM   3663 C CG1 . VAL   A 1 463 ? -8.381  -3.587  16.088  1.00 93.37 463 A 1 
ATOM   3664 C CG2 . VAL   A 1 463 ? -6.187  -4.097  17.095  1.00 92.79 463 A 1 
ATOM   3665 N N   . LYS   A 1 464 ? -9.332  -7.102  15.474  1.00 93.42 464 A 1 
ATOM   3666 C CA  . LYS   A 1 464 ? -10.581 -7.601  14.885  1.00 92.52 464 A 1 
ATOM   3667 C C   . LYS   A 1 464 ? -11.392 -8.447  15.871  1.00 92.98 464 A 1 
ATOM   3668 O O   . LYS   A 1 464 ? -12.611 -8.307  15.925  1.00 92.86 464 A 1 
ATOM   3669 C CB  . LYS   A 1 464 ? -10.249 -8.384  13.608  1.00 90.54 464 A 1 
ATOM   3670 C CG  . LYS   A 1 464 ? -11.514 -8.840  12.866  1.00 80.87 464 A 1 
ATOM   3671 C CD  . LYS   A 1 464 ? -11.114 -9.608  11.599  1.00 76.74 464 A 1 
ATOM   3672 C CE  . LYS   A 1 464 ? -12.374 -10.070 10.867  1.00 64.01 464 A 1 
ATOM   3673 N NZ  . LYS   A 1 464 ? -12.012 -10.830 9.644   1.00 57.59 464 A 1 
ATOM   3674 N N   . ASN   A 1 465 ? -10.732 -9.288  16.654  1.00 93.62 465 A 1 
ATOM   3675 C CA  . ASN   A 1 465 ? -11.389 -10.080 17.693  1.00 93.95 465 A 1 
ATOM   3676 C C   . ASN   A 1 465 ? -11.964 -9.181  18.795  1.00 94.64 465 A 1 
ATOM   3677 O O   . ASN   A 1 465 ? -13.116 -9.356  19.185  1.00 94.12 465 A 1 
ATOM   3678 C CB  . ASN   A 1 465 ? -10.387 -11.093 18.269  1.00 93.38 465 A 1 
ATOM   3679 C CG  . ASN   A 1 465 ? -10.001 -12.201 17.303  1.00 92.06 465 A 1 
ATOM   3680 O OD1 . ASN   A 1 465 ? -10.643 -12.469 16.302  1.00 85.01 465 A 1 
ATOM   3681 N ND2 . ASN   A 1 465 ? -8.932  -12.903 17.613  1.00 83.92 465 A 1 
ATOM   3682 N N   . ALA   A 1 466 ? -11.199 -8.180  19.233  1.00 96.33 466 A 1 
ATOM   3683 C CA  . ALA   A 1 466 ? -11.629 -7.253  20.277  1.00 96.61 466 A 1 
ATOM   3684 C C   . ALA   A 1 466 ? -12.811 -6.372  19.849  1.00 96.48 466 A 1 
ATOM   3685 O O   . ALA   A 1 466 ? -13.734 -6.160  20.634  1.00 95.63 466 A 1 
ATOM   3686 C CB  . ALA   A 1 466 ? -10.424 -6.410  20.689  1.00 96.65 466 A 1 
ATOM   3687 N N   . VAL   A 1 467 ? -12.841 -5.913  18.591  1.00 95.35 467 A 1 
ATOM   3688 C CA  . VAL   A 1 467 ? -13.949 -5.109  18.036  1.00 94.36 467 A 1 
ATOM   3689 C C   . VAL   A 1 467 ? -15.288 -5.848  18.134  1.00 94.03 467 A 1 
ATOM   3690 O O   . VAL   A 1 467 ? -16.330 -5.211  18.267  1.00 92.83 467 A 1 
ATOM   3691 C CB  . VAL   A 1 467 ? -13.632 -4.692  16.588  1.00 92.29 467 A 1 
ATOM   3692 C CG1 . VAL   A 1 467 ? -14.823 -4.065  15.852  1.00 82.75 467 A 1 
ATOM   3693 C CG2 . VAL   A 1 467 ? -12.505 -3.654  16.553  1.00 82.83 467 A 1 
ATOM   3694 N N   . GLY   A 1 468 ? -15.277 -7.183  18.144  1.00 94.65 468 A 1 
ATOM   3695 C CA  . GLY   A 1 468 ? -16.475 -7.986  18.388  1.00 93.74 468 A 1 
ATOM   3696 C C   . GLY   A 1 468 ? -17.185 -7.647  19.707  1.00 93.98 468 A 1 
ATOM   3697 O O   . GLY   A 1 468 ? -18.417 -7.688  19.763  1.00 91.96 468 A 1 
ATOM   3698 N N   . ASN   A 1 469 ? -16.439 -7.225  20.727  1.00 94.85 469 A 1 
ATOM   3699 C CA  . ASN   A 1 469 ? -16.993 -6.828  22.024  1.00 94.61 469 A 1 
ATOM   3700 C C   . ASN   A 1 469 ? -17.770 -5.501  21.959  1.00 94.31 469 A 1 
ATOM   3701 O O   . ASN   A 1 469 ? -18.591 -5.233  22.835  1.00 92.40 469 A 1 
ATOM   3702 C CB  . ASN   A 1 469 ? -15.855 -6.735  23.057  1.00 94.35 469 A 1 
ATOM   3703 C CG  . ASN   A 1 469 ? -15.102 -8.043  23.278  1.00 93.54 469 A 1 
ATOM   3704 O OD1 . ASN   A 1 469 ? -15.577 -9.131  23.016  1.00 82.67 469 A 1 
ATOM   3705 N ND2 . ASN   A 1 469 ? -13.889 -7.956  23.786  1.00 82.18 469 A 1 
ATOM   3706 N N   . LEU   A 1 470 ? -17.537 -4.681  20.933  1.00 92.95 470 A 1 
ATOM   3707 C CA  . LEU   A 1 470 ? -18.226 -3.401  20.732  1.00 92.52 470 A 1 
ATOM   3708 C C   . LEU   A 1 470 ? -19.555 -3.549  19.978  1.00 91.11 470 A 1 
ATOM   3709 O O   . LEU   A 1 470 ? -20.395 -2.655  20.057  1.00 88.73 470 A 1 
ATOM   3710 C CB  . LEU   A 1 470 ? -17.302 -2.417  19.989  1.00 92.70 470 A 1 
ATOM   3711 C CG  . LEU   A 1 470 ? -15.960 -2.101  20.675  1.00 92.85 470 A 1 
ATOM   3712 C CD1 . LEU   A 1 470 ? -15.189 -1.098  19.817  1.00 89.38 470 A 1 
ATOM   3713 C CD2 . LEU   A 1 470 ? -16.145 -1.499  22.067  1.00 89.09 470 A 1 
ATOM   3714 N N   . MET   A 1 471 ? -19.784 -4.657  19.280  1.00 90.20 471 A 1 
ATOM   3715 C CA  . MET   A 1 471 ? -20.998 -4.858  18.474  1.00 87.91 471 A 1 
ATOM   3716 C C   . MET   A 1 471 ? -22.317 -4.643  19.239  1.00 87.91 471 A 1 
ATOM   3717 O O   . MET   A 1 471 ? -23.221 -4.044  18.667  1.00 85.88 471 A 1 
ATOM   3718 C CB  . MET   A 1 471 ? -21.015 -6.248  17.829  1.00 85.20 471 A 1 
ATOM   3719 C CG  . MET   A 1 471 ? -20.020 -6.415  16.675  1.00 74.74 471 A 1 
ATOM   3720 S SD  . MET   A 1 471 ? -20.667 -7.381  15.273  1.00 67.96 471 A 1 
ATOM   3721 C CE  . MET   A 1 471 ? -21.245 -8.884  16.073  1.00 59.21 471 A 1 
ATOM   3722 N N   . PRO   A 1 472 ? -22.468 -5.076  20.509  1.00 89.40 472 A 1 
ATOM   3723 C CA  . PRO   A 1 472 ? -23.708 -4.840  21.258  1.00 89.03 472 A 1 
ATOM   3724 C C   . PRO   A 1 472 ? -24.021 -3.360  21.513  1.00 88.89 472 A 1 
ATOM   3725 O O   . PRO   A 1 472 ? -25.149 -3.036  21.876  1.00 86.20 472 A 1 
ATOM   3726 C CB  . PRO   A 1 472 ? -23.526 -5.587  22.586  1.00 87.77 472 A 1 
ATOM   3727 C CG  . PRO   A 1 472 ? -22.462 -6.635  22.279  1.00 87.06 472 A 1 
ATOM   3728 C CD  . PRO   A 1 472 ? -21.572 -5.909  21.279  1.00 89.51 472 A 1 
ATOM   3729 N N   . PHE   A 1 473 ? -23.035 -2.475  21.348  1.00 89.09 473 A 1 
ATOM   3730 C CA  . PHE   A 1 473 ? -23.131 -1.035  21.596  1.00 88.95 473 A 1 
ATOM   3731 C C   . PHE   A 1 473 ? -23.216 -0.214  20.301  1.00 87.73 473 A 1 
ATOM   3732 O O   . PHE   A 1 473 ? -23.213 1.011   20.364  1.00 83.90 473 A 1 
ATOM   3733 C CB  . PHE   A 1 473 ? -21.946 -0.599  22.476  1.00 89.31 473 A 1 
ATOM   3734 C CG  . PHE   A 1 473 ? -21.866 -1.358  23.786  1.00 90.37 473 A 1 
ATOM   3735 C CD1 . PHE   A 1 473 ? -22.652 -0.963  24.884  1.00 87.63 473 A 1 
ATOM   3736 C CD2 . PHE   A 1 473 ? -21.063 -2.508  23.890  1.00 88.37 473 A 1 
ATOM   3737 C CE1 . PHE   A 1 473 ? -22.646 -1.711  26.068  1.00 87.33 473 A 1 
ATOM   3738 C CE2 . PHE   A 1 473 ? -21.055 -3.266  25.072  1.00 87.85 473 A 1 
ATOM   3739 C CZ  . PHE   A 1 473 ? -21.852 -2.869  26.162  1.00 89.31 473 A 1 
ATOM   3740 N N   . ASP   A 1 474 ? -23.287 -0.873  19.148  1.00 86.99 474 A 1 
ATOM   3741 C CA  . ASP   A 1 474 ? -23.280 -0.245  17.818  1.00 86.04 474 A 1 
ATOM   3742 C C   . ASP   A 1 474 ? -22.074 0.693   17.594  1.00 86.75 474 A 1 
ATOM   3743 O O   . ASP   A 1 474 ? -22.123 1.653   16.826  1.00 84.10 474 A 1 
ATOM   3744 C CB  . ASP   A 1 474 ? -24.656 0.384   17.542  1.00 83.19 474 A 1 
ATOM   3745 C CG  . ASP   A 1 474 ? -25.007 0.498   16.056  1.00 75.02 474 A 1 
ATOM   3746 O OD1 . ASP   A 1 474 ? -24.524 -0.351  15.263  1.00 69.06 474 A 1 
ATOM   3747 O OD2 . ASP   A 1 474 ? -25.837 1.377   15.733  1.00 66.53 474 A 1 
ATOM   3748 N N   . SER   A 1 475 ? -20.982 0.404   18.304  1.00 88.57 475 A 1 
ATOM   3749 C CA  . SER   A 1 475 ? -19.727 1.143   18.201  1.00 89.75 475 A 1 
ATOM   3750 C C   . SER   A 1 475 ? -18.709 0.346   17.383  1.00 90.24 475 A 1 
ATOM   3751 O O   . SER   A 1 475 ? -18.630 -0.884  17.460  1.00 88.92 475 A 1 
ATOM   3752 C CB  . SER   A 1 475 ? -19.195 1.497   19.592  1.00 89.23 475 A 1 
ATOM   3753 O OG  . SER   A 1 475 ? -18.107 2.394   19.473  1.00 82.12 475 A 1 
ATOM   3754 N N   . GLN   A 1 476 ? -17.935 1.060   16.572  1.00 90.45 476 A 1 
ATOM   3755 C CA  . GLN   A 1 476 ? -16.942 0.468   15.678  1.00 90.22 476 A 1 
ATOM   3756 C C   . GLN   A 1 476 ? -15.614 1.207   15.783  1.00 91.67 476 A 1 
ATOM   3757 O O   . GLN   A 1 476 ? -15.572 2.428   15.910  1.00 90.95 476 A 1 
ATOM   3758 C CB  . GLN   A 1 476 ? -17.443 0.469   14.225  1.00 86.93 476 A 1 
ATOM   3759 C CG  . GLN   A 1 476 ? -18.743 -0.333  14.038  1.00 78.37 476 A 1 
ATOM   3760 C CD  . GLN   A 1 476 ? -19.180 -0.443  12.577  1.00 73.62 476 A 1 
ATOM   3761 O OE1 . GLN   A 1 476 ? -18.507 -0.041  11.643  1.00 65.99 476 A 1 
ATOM   3762 N NE2 . GLN   A 1 476 ? -20.342 -1.015  12.328  1.00 62.47 476 A 1 
ATOM   3763 N N   . VAL   A 1 477 ? -14.528 0.469   15.660  1.00 92.03 477 A 1 
ATOM   3764 C CA  . VAL   A 1 477 ? -13.191 1.053   15.527  1.00 93.19 477 A 1 
ATOM   3765 C C   . VAL   A 1 477 ? -12.982 1.449   14.073  1.00 92.71 477 A 1 
ATOM   3766 O O   . VAL   A 1 477 ? -12.909 0.591   13.192  1.00 91.20 477 A 1 
ATOM   3767 C CB  . VAL   A 1 477 ? -12.102 0.090   16.027  1.00 93.71 477 A 1 
ATOM   3768 C CG1 . VAL   A 1 477 ? -10.699 0.679   15.836  1.00 90.91 477 A 1 
ATOM   3769 C CG2 . VAL   A 1 477 ? -12.285 -0.197  17.522  1.00 90.23 477 A 1 
ATOM   3770 N N   . THR   A 1 478 ? -12.902 2.748   13.817  1.00 92.76 478 A 1 
ATOM   3771 C CA  . THR   A 1 478 ? -12.683 3.276   12.464  1.00 91.65 478 A 1 
ATOM   3772 C C   . THR   A 1 478 ? -11.220 3.199   12.055  1.00 91.49 478 A 1 
ATOM   3773 O O   . THR   A 1 478 ? -10.923 2.932   10.891  1.00 89.05 478 A 1 
ATOM   3774 C CB  . THR   A 1 478 ? -13.187 4.719   12.325  1.00 89.65 478 A 1 
ATOM   3775 O OG1 . THR   A 1 478 ? -12.552 5.595   13.222  1.00 79.48 478 A 1 
ATOM   3776 C CG2 . THR   A 1 478 ? -14.696 4.824   12.568  1.00 77.47 478 A 1 
ATOM   3777 N N   . GLU   A 1 479 ? -10.323 3.410   13.012  1.00 92.79 479 A 1 
ATOM   3778 C CA  . GLU   A 1 479 ? -8.878  3.310   12.810  1.00 93.44 479 A 1 
ATOM   3779 C C   . GLU   A 1 479 ? -8.162  2.903   14.098  1.00 94.78 479 A 1 
ATOM   3780 O O   . GLU   A 1 479 ? -8.638  3.144   15.211  1.00 94.50 479 A 1 
ATOM   3781 C CB  . GLU   A 1 479 ? -8.307  4.642   12.293  1.00 91.57 479 A 1 
ATOM   3782 C CG  . GLU   A 1 479 ? -8.142  4.674   10.760  1.00 83.75 479 A 1 
ATOM   3783 C CD  . GLU   A 1 479 ? -7.024  3.747   10.242  1.00 85.79 479 A 1 
ATOM   3784 O OE1 . GLU   A 1 479 ? -6.531  3.987   9.129   1.00 77.27 479 A 1 
ATOM   3785 O OE2 . GLU   A 1 479 ? -6.625  2.763   10.918  1.00 78.27 479 A 1 
ATOM   3786 N N   . TYR   A 1 480 ? -6.988  2.313   13.934  1.00 94.25 480 A 1 
ATOM   3787 C CA  . TYR   A 1 480 ? -6.110  2.000   15.051  1.00 94.62 480 A 1 
ATOM   3788 C C   . TYR   A 1 480 ? -4.636  2.082   14.654  1.00 94.29 480 A 1 
ATOM   3789 O O   . TYR   A 1 480 ? -4.248  1.844   13.508  1.00 93.14 480 A 1 
ATOM   3790 C CB  . TYR   A 1 480 ? -6.449  0.618   15.642  1.00 94.09 480 A 1 
ATOM   3791 C CG  . TYR   A 1 480 ? -6.006  -0.552  14.790  1.00 93.71 480 A 1 
ATOM   3792 C CD1 . TYR   A 1 480 ? -6.811  -1.000  13.717  1.00 90.98 480 A 1 
ATOM   3793 C CD2 . TYR   A 1 480 ? -4.786  -1.203  15.055  1.00 90.78 480 A 1 
ATOM   3794 C CE1 . TYR   A 1 480 ? -6.409  -2.085  12.931  1.00 90.26 480 A 1 
ATOM   3795 C CE2 . TYR   A 1 480 ? -4.370  -2.293  14.270  1.00 89.98 480 A 1 
ATOM   3796 C CZ  . TYR   A 1 480 ? -5.185  -2.734  13.207  1.00 90.93 480 A 1 
ATOM   3797 O OH  . TYR   A 1 480 ? -4.783  -3.799  12.445  1.00 89.32 480 A 1 
ATOM   3798 N N   . THR   A 1 481 ? -3.807  2.375   15.638  1.00 94.44 481 A 1 
ATOM   3799 C CA  . THR   A 1 481 ? -2.351  2.204   15.564  1.00 94.63 481 A 1 
ATOM   3800 C C   . THR   A 1 481 ? -1.828  1.851   16.948  1.00 95.37 481 A 1 
ATOM   3801 O O   . THR   A 1 481 ? -2.579  1.900   17.926  1.00 95.65 481 A 1 
ATOM   3802 C CB  . THR   A 1 481 ? -1.679  3.447   14.974  1.00 93.66 481 A 1 
ATOM   3803 O OG1 . THR   A 1 481 ? -0.338  3.156   14.637  1.00 90.45 481 A 1 
ATOM   3804 C CG2 . THR   A 1 481 ? -1.666  4.654   15.910  1.00 90.49 481 A 1 
ATOM   3805 N N   . GLY   A 1 482 ? -0.561  1.485   17.046  1.00 94.54 482 A 1 
ATOM   3806 C CA  . GLY   A 1 482 ? 0.036   1.148   18.327  1.00 94.16 482 A 1 
ATOM   3807 C C   . GLY   A 1 482 ? 1.472   1.619   18.468  1.00 93.71 482 A 1 
ATOM   3808 O O   . GLY   A 1 482 ? 2.139   1.980   17.494  1.00 91.97 482 A 1 
ATOM   3809 N N   . TYR   A 1 483 ? 1.949   1.601   19.694  1.00 91.78 483 A 1 
ATOM   3810 C CA  . TYR   A 1 483 ? 3.364   1.742   20.004  1.00 91.76 483 A 1 
ATOM   3811 C C   . TYR   A 1 483 ? 3.699   1.001   21.302  1.00 92.19 483 A 1 
ATOM   3812 O O   . TYR   A 1 483 ? 2.816   0.644   22.078  1.00 92.50 483 A 1 
ATOM   3813 C CB  . TYR   A 1 483 ? 3.773   3.227   20.054  1.00 91.36 483 A 1 
ATOM   3814 C CG  . TYR   A 1 483 ? 3.479   3.950   21.352  1.00 91.44 483 A 1 
ATOM   3815 C CD1 . TYR   A 1 483 ? 2.161   4.308   21.699  1.00 90.09 483 A 1 
ATOM   3816 C CD2 . TYR   A 1 483 ? 4.537   4.281   22.221  1.00 90.64 483 A 1 
ATOM   3817 C CE1 . TYR   A 1 483 ? 1.902   4.982   22.902  1.00 89.53 483 A 1 
ATOM   3818 C CE2 . TYR   A 1 483 ? 4.287   4.957   23.429  1.00 89.62 483 A 1 
ATOM   3819 C CZ  . TYR   A 1 483 ? 2.966   5.305   23.769  1.00 90.38 483 A 1 
ATOM   3820 O OH  . TYR   A 1 483 ? 2.720   5.958   24.949  1.00 88.88 483 A 1 
ATOM   3821 N N   . VAL   A 1 484 ? 4.977   0.767   21.518  1.00 86.41 484 A 1 
ATOM   3822 C CA  . VAL   A 1 484 ? 5.475   0.237   22.788  1.00 84.03 484 A 1 
ATOM   3823 C C   . VAL   A 1 484 ? 5.816   1.411   23.702  1.00 83.26 484 A 1 
ATOM   3824 O O   . VAL   A 1 484 ? 6.699   2.211   23.384  1.00 82.26 484 A 1 
ATOM   3825 C CB  . VAL   A 1 484 ? 6.680   -0.689  22.563  1.00 81.39 484 A 1 
ATOM   3826 C CG1 . VAL   A 1 484 ? 7.295   -1.140  23.885  1.00 76.98 484 A 1 
ATOM   3827 C CG2 . VAL   A 1 484 ? 6.258   -1.937  21.774  1.00 76.83 484 A 1 
ATOM   3828 N N   . ASP   A 1 485 ? 5.117   1.509   24.834  1.00 85.79 485 A 1 
ATOM   3829 C CA  . ASP   A 1 485 ? 5.450   2.475   25.876  1.00 84.78 485 A 1 
ATOM   3830 C C   . ASP   A 1 485 ? 6.537   1.884   26.780  1.00 82.33 485 A 1 
ATOM   3831 O O   . ASP   A 1 485 ? 6.300   0.967   27.567  1.00 82.00 485 A 1 
ATOM   3832 C CB  . ASP   A 1 485 ? 4.197   2.894   26.660  1.00 85.62 485 A 1 
ATOM   3833 C CG  . ASP   A 1 485 ? 4.417   4.177   27.468  1.00 86.53 485 A 1 
ATOM   3834 O OD1 . ASP   A 1 485 ? 5.583   4.456   27.835  1.00 83.73 485 A 1 
ATOM   3835 O OD2 . ASP   A 1 485 ? 3.421   4.917   27.663  1.00 82.44 485 A 1 
ATOM   3836 N N   . ILE   A 1 486 ? 7.741   2.415   26.636  1.00 72.50 486 A 1 
ATOM   3837 C CA  . ILE   A 1 486 ? 8.913   2.019   27.428  1.00 64.55 486 A 1 
ATOM   3838 C C   . ILE   A 1 486 ? 9.095   2.886   28.678  1.00 66.10 486 A 1 
ATOM   3839 O O   . ILE   A 1 486 ? 10.053  2.690   29.423  1.00 63.76 486 A 1 
ATOM   3840 C CB  . ILE   A 1 486 ? 10.188  2.005   26.559  1.00 58.56 486 A 1 
ATOM   3841 C CG1 . ILE   A 1 486 ? 10.512  3.410   25.997  1.00 53.42 486 A 1 
ATOM   3842 C CG2 . ILE   A 1 486 ? 10.049  0.963   25.431  1.00 53.06 486 A 1 
ATOM   3843 C CD1 . ILE   A 1 486 ? 11.905  3.519   25.365  1.00 49.38 486 A 1 
ATOM   3844 N N   . THR   A 1 487 ? 8.213   3.866   28.901  1.00 66.07 487 A 1 
ATOM   3845 C CA  . THR   A 1 487 ? 8.286   4.754   30.072  1.00 63.68 487 A 1 
ATOM   3846 C C   . THR   A 1 487 ? 7.722   4.098   31.329  1.00 63.27 487 A 1 
ATOM   3847 O O   . THR   A 1 487 ? 8.072   4.490   32.439  1.00 61.29 487 A 1 
ATOM   3848 C CB  . THR   A 1 487 ? 7.580   6.094   29.825  1.00 63.88 487 A 1 
ATOM   3849 O OG1 . THR   A 1 487 ? 6.182   5.962   29.773  1.00 62.51 487 A 1 
ATOM   3850 C CG2 . THR   A 1 487 ? 8.052   6.789   28.548  1.00 61.91 487 A 1 
ATOM   3851 N N   . THR   A 1 488 ? 6.873   3.074   31.150  1.00 66.52 488 A 1 
ATOM   3852 C CA  . THR   A 1 488 ? 6.360   2.249   32.243  1.00 66.73 488 A 1 
ATOM   3853 C C   . THR   A 1 488 ? 7.308   1.086   32.545  1.00 64.35 488 A 1 
ATOM   3854 O O   . THR   A 1 488 ? 8.052   0.612   31.684  1.00 62.40 488 A 1 
ATOM   3855 C CB  . THR   A 1 488 ? 4.937   1.753   31.953  1.00 69.11 488 A 1 
ATOM   3856 O OG1 . THR   A 1 488 ? 4.891   1.006   30.758  1.00 70.40 488 A 1 
ATOM   3857 C CG2 . THR   A 1 488 ? 3.962   2.920   31.812  1.00 68.50 488 A 1 
ATOM   3858 N N   . ILE   A 1 489 ? 7.272   0.623   33.791  1.00 65.68 489 A 1 
ATOM   3859 C CA  . ILE   A 1 489 ? 8.003   -0.576  34.208  1.00 62.91 489 A 1 
ATOM   3860 C C   . ILE   A 1 489 ? 6.988   -1.588  34.758  1.00 65.70 489 A 1 
ATOM   3861 O O   . ILE   A 1 489 ? 6.386   -1.322  35.797  1.00 59.97 489 A 1 
ATOM   3862 C CB  . ILE   A 1 489 ? 9.108   -0.243  35.237  1.00 56.06 489 A 1 
ATOM   3863 C CG1 . ILE   A 1 489 ? 10.099  0.805   34.676  1.00 49.59 489 A 1 
ATOM   3864 C CG2 . ILE   A 1 489 ? 9.853   -1.533  35.635  1.00 48.21 489 A 1 
ATOM   3865 C CD1 . ILE   A 1 489 ? 11.163  1.261   35.682  1.00 44.14 489 A 1 
ATOM   3866 N N   . PRO   A 1 490 ? 6.783   -2.734  34.081  1.00 68.12 490 A 1 
ATOM   3867 C CA  . PRO   A 1 490 ? 7.359   -3.113  32.789  1.00 69.83 490 A 1 
ATOM   3868 C C   . PRO   A 1 490 ? 6.801   -2.278  31.624  1.00 73.51 490 A 1 
ATOM   3869 O O   . PRO   A 1 490 ? 5.767   -1.622  31.759  1.00 72.19 490 A 1 
ATOM   3870 C CB  . PRO   A 1 490 ? 7.032   -4.601  32.642  1.00 66.89 490 A 1 
ATOM   3871 C CG  . PRO   A 1 490 ? 5.709   -4.733  33.390  1.00 60.15 490 A 1 
ATOM   3872 C CD  . PRO   A 1 490 ? 5.859   -3.753  34.544  1.00 58.22 490 A 1 
ATOM   3873 N N   . SER   A 1 491 ? 7.476   -2.324  30.484  1.00 75.15 491 A 1 
ATOM   3874 C CA  . SER   A 1 491 ? 6.964   -1.746  29.239  1.00 77.56 491 A 1 
ATOM   3875 C C   . SER   A 1 491 ? 5.644   -2.407  28.839  1.00 81.11 491 A 1 
ATOM   3876 O O   . SER   A 1 491 ? 5.402   -3.569  29.170  1.00 78.52 491 A 1 
ATOM   3877 C CB  . SER   A 1 491 ? 7.974   -1.908  28.096  1.00 72.47 491 A 1 
ATOM   3878 O OG  . SER   A 1 491 ? 9.233   -1.361  28.439  1.00 64.65 491 A 1 
ATOM   3879 N N   . HIS   A 1 492 ? 4.796   -1.692  28.114  1.00 89.58 492 A 1 
ATOM   3880 C CA  . HIS   A 1 492 ? 3.514   -2.233  27.667  1.00 90.71 492 A 1 
ATOM   3881 C C   . HIS   A 1 492 ? 3.132   -1.756  26.265  1.00 90.36 492 A 1 
ATOM   3882 O O   . HIS   A 1 492 ? 3.636   -0.747  25.762  1.00 90.33 492 A 1 
ATOM   3883 C CB  . HIS   A 1 492 ? 2.417   -1.915  28.697  1.00 91.36 492 A 1 
ATOM   3884 C CG  . HIS   A 1 492 ? 2.031   -0.463  28.768  1.00 92.56 492 A 1 
ATOM   3885 N ND1 . HIS   A 1 492 ? 2.780   0.559   29.312  1.00 90.80 492 A 1 
ATOM   3886 C CD2 . HIS   A 1 492 ? 0.850   0.086   28.344  1.00 90.94 492 A 1 
ATOM   3887 C CE1 . HIS   A 1 492 ? 2.060   1.694   29.215  1.00 91.10 492 A 1 
ATOM   3888 N NE2 . HIS   A 1 492 ? 0.886   1.443   28.637  1.00 91.30 492 A 1 
ATOM   3889 N N   . TYR   A 1 493 ? 2.222   -2.493  25.636  1.00 95.26 493 A 1 
ATOM   3890 C CA  . TYR   A 1 493 ? 1.645   -2.105  24.358  1.00 95.91 493 A 1 
ATOM   3891 C C   . TYR   A 1 493 ? 0.548   -1.069  24.579  1.00 96.74 493 A 1 
ATOM   3892 O O   . TYR   A 1 493 ? -0.335  -1.255  25.418  1.00 96.69 493 A 1 
ATOM   3893 C CB  . TYR   A 1 493 ? 1.094   -3.322  23.616  1.00 95.08 493 A 1 
ATOM   3894 C CG  . TYR   A 1 493 ? 2.096   -4.284  23.000  1.00 94.42 493 A 1 
ATOM   3895 C CD1 . TYR   A 1 493 ? 3.462   -4.324  23.369  1.00 92.64 493 A 1 
ATOM   3896 C CD2 . TYR   A 1 493 ? 1.632   -5.180  22.018  1.00 92.21 493 A 1 
ATOM   3897 C CE1 . TYR   A 1 493 ? 4.350   -5.233  22.767  1.00 91.44 493 A 1 
ATOM   3898 C CE2 . TYR   A 1 493 ? 2.509   -6.094  21.412  1.00 90.98 493 A 1 
ATOM   3899 C CZ  . TYR   A 1 493 ? 3.868   -6.122  21.786  1.00 91.77 493 A 1 
ATOM   3900 O OH  . TYR   A 1 493 ? 4.712   -7.011  21.181  1.00 89.91 493 A 1 
ATOM   3901 N N   . VAL   A 1 494 ? 0.586   -0.008  23.789  1.00 96.82 494 A 1 
ATOM   3902 C CA  . VAL   A 1 494 ? -0.468  0.999   23.711  1.00 97.10 494 A 1 
ATOM   3903 C C   . VAL   A 1 494 ? -1.077  0.942   22.322  1.00 97.14 494 A 1 
ATOM   3904 O O   . VAL   A 1 494 ? -0.372  1.123   21.327  1.00 96.77 494 A 1 
ATOM   3905 C CB  . VAL   A 1 494 ? 0.066   2.405   24.015  1.00 96.94 494 A 1 
ATOM   3906 C CG1 . VAL   A 1 494 ? -1.043  3.453   23.891  1.00 95.57 494 A 1 
ATOM   3907 C CG2 . VAL   A 1 494 ? 0.653   2.482   25.426  1.00 95.39 494 A 1 
ATOM   3908 N N   . ILE   A 1 495 ? -2.388  0.720   22.263  1.00 98.02 495 A 1 
ATOM   3909 C CA  . ILE   A 1 495 ? -3.167  0.730   21.027  1.00 98.06 495 A 1 
ATOM   3910 C C   . ILE   A 1 495 ? -4.094  1.946   21.059  1.00 98.14 495 A 1 
ATOM   3911 O O   . ILE   A 1 495 ? -4.936  2.074   21.945  1.00 97.92 495 A 1 
ATOM   3912 C CB  . ILE   A 1 495 ? -3.944  -0.591  20.842  1.00 97.69 495 A 1 
ATOM   3913 C CG1 . ILE   A 1 495 ? -3.084  -1.861  21.069  1.00 95.58 495 A 1 
ATOM   3914 C CG2 . ILE   A 1 495 ? -4.575  -0.627  19.441  1.00 96.19 495 A 1 
ATOM   3915 C CD1 . ILE   A 1 495 ? -1.867  -2.012  20.138  1.00 87.52 495 A 1 
ATOM   3916 N N   . PHE   A 1 496 ? -3.930  2.842   20.102  1.00 97.77 496 A 1 
ATOM   3917 C CA  . PHE   A 1 496 ? -4.841  3.967   19.912  1.00 97.79 496 A 1 
ATOM   3918 C C   . PHE   A 1 496 ? -6.028  3.520   19.074  1.00 97.60 496 A 1 
ATOM   3919 O O   . PHE   A 1 496 ? -5.825  2.925   18.019  1.00 97.04 496 A 1 
ATOM   3920 C CB  . PHE   A 1 496 ? -4.121  5.137   19.244  1.00 97.71 496 A 1 
ATOM   3921 C CG  . PHE   A 1 496 ? -2.976  5.703   20.049  1.00 97.79 496 A 1 
ATOM   3922 C CD1 . PHE   A 1 496 ? -3.227  6.657   21.054  1.00 95.41 496 A 1 
ATOM   3923 C CD2 . PHE   A 1 496 ? -1.655  5.297   19.788  1.00 95.35 496 A 1 
ATOM   3924 C CE1 . PHE   A 1 496 ? -2.167  7.216   21.783  1.00 95.40 496 A 1 
ATOM   3925 C CE2 . PHE   A 1 496 ? -0.590  5.851   20.517  1.00 95.03 496 A 1 
ATOM   3926 C CZ  . PHE   A 1 496 ? -0.846  6.815   21.511  1.00 96.70 496 A 1 
ATOM   3927 N N   . TRP   A 1 497 ? -7.243  3.823   19.524  1.00 97.58 497 A 1 
ATOM   3928 C CA  . TRP   A 1 497 ? -8.490  3.551   18.819  1.00 97.54 497 A 1 
ATOM   3929 C C   . TRP   A 1 497 ? -9.241  4.848   18.537  1.00 97.38 497 A 1 
ATOM   3930 O O   . TRP   A 1 497 ? -9.450  5.665   19.432  1.00 96.90 497 A 1 
ATOM   3931 C CB  . TRP   A 1 497 ? -9.358  2.579   19.632  1.00 97.40 497 A 1 
ATOM   3932 C CG  . TRP   A 1 497 ? -9.014  1.118   19.541  1.00 97.40 497 A 1 
ATOM   3933 C CD1 . TRP   A 1 497 ? -7.907  0.588   18.963  1.00 96.25 497 A 1 
ATOM   3934 C CD2 . TRP   A 1 497 ? -9.801  -0.028  20.008  1.00 97.26 497 A 1 
ATOM   3935 N NE1 . TRP   A 1 497 ? -7.956  -0.804  19.033  1.00 96.19 497 A 1 
ATOM   3936 C CE2 . TRP   A 1 497 ? -9.109  -1.218  19.653  1.00 96.86 497 A 1 
ATOM   3937 C CE3 . TRP   A 1 497 ? -11.036 -0.164  20.673  1.00 96.45 497 A 1 
ATOM   3938 C CZ2 . TRP   A 1 497 ? -9.624  -2.501  19.929  1.00 95.75 497 A 1 
ATOM   3939 C CZ3 . TRP   A 1 497 ? -11.549 -1.446  20.957  1.00 95.73 497 A 1 
ATOM   3940 C CH2 . TRP   A 1 497 ? -10.846 -2.598  20.578  1.00 95.54 497 A 1 
ATOM   3941 N N   . GLU   A 1 498 ? -9.675  5.020   17.295  1.00 96.34 498 A 1 
ATOM   3942 C CA  . GLU   A 1 498 ? -10.690 6.005   16.938  1.00 95.88 498 A 1 
ATOM   3943 C C   . GLU   A 1 498 ? -12.005 5.261   16.702  1.00 95.32 498 A 1 
ATOM   3944 O O   . GLU   A 1 498 ? -12.043 4.286   15.949  1.00 94.14 498 A 1 
ATOM   3945 C CB  . GLU   A 1 498 ? -10.245 6.826   15.716  1.00 95.21 498 A 1 
ATOM   3946 C CG  . GLU   A 1 498 ? -11.183 8.011   15.427  1.00 93.48 498 A 1 
ATOM   3947 C CD  . GLU   A 1 498 ? -10.685 8.896   14.268  1.00 93.82 498 A 1 
ATOM   3948 O OE1 . GLU   A 1 498 ? -11.498 9.288   13.404  1.00 89.14 498 A 1 
ATOM   3949 O OE2 . GLU   A 1 498 ? -9.481  9.232   14.239  1.00 90.51 498 A 1 
ATOM   3950 N N   . LEU   A 1 499 ? -13.064 5.712   17.371  1.00 93.96 499 A 1 
ATOM   3951 C CA  . LEU   A 1 499 ? -14.400 5.141   17.245  1.00 93.48 499 A 1 
ATOM   3952 C C   . LEU   A 1 499 ? -15.227 5.939   16.233  1.00 92.74 499 A 1 
ATOM   3953 O O   . LEU   A 1 499 ? -14.921 7.095   15.921  1.00 91.19 499 A 1 
ATOM   3954 C CB  . LEU   A 1 499 ? -15.077 5.070   18.630  1.00 93.09 499 A 1 
ATOM   3955 C CG  . LEU   A 1 499 ? -14.292 4.290   19.703  1.00 92.60 499 A 1 
ATOM   3956 C CD1 . LEU   A 1 499 ? -15.067 4.309   21.022  1.00 88.76 499 A 1 
ATOM   3957 C CD2 . LEU   A 1 499 ? -14.051 2.828   19.319  1.00 88.60 499 A 1 
ATOM   3958 N N   . ASN   A 1 500 ? -16.278 5.326   15.708  1.00 90.32 500 A 1 
ATOM   3959 C CA  . ASN   A 1 500 ? -17.259 6.038   14.899  1.00 86.99 500 A 1 
ATOM   3960 C C   . ASN   A 1 500 ? -18.072 7.029   15.753  1.00 85.40 500 A 1 
ATOM   3961 O O   . ASN   A 1 500 ? -18.179 6.896   16.967  1.00 80.77 500 A 1 
ATOM   3962 C CB  . ASN   A 1 500 ? -18.145 5.035   14.127  1.00 82.40 500 A 1 
ATOM   3963 C CG  . ASN   A 1 500 ? -18.992 4.137   15.019  1.00 76.85 500 A 1 
ATOM   3964 O OD1 . ASN   A 1 500 ? -18.616 3.774   16.106  1.00 65.77 500 A 1 
ATOM   3965 N ND2 . ASN   A 1 500 ? -20.147 3.717   14.562  1.00 70.08 500 A 1 
ATOM   3966 N N   . ALA   A 1 501 ? -18.671 8.038   15.092  1.00 76.81 501 A 1 
ATOM   3967 C CA  . ALA   A 1 501 ? -19.489 9.045   15.772  1.00 73.16 501 A 1 
ATOM   3968 C C   . ALA   A 1 501 ? -20.888 8.538   16.172  1.00 72.20 501 A 1 
ATOM   3969 O O   . ALA   A 1 501 ? -21.553 9.173   16.980  1.00 66.38 501 A 1 
ATOM   3970 C CB  . ALA   A 1 501 ? -19.595 10.273  14.858  1.00 67.65 501 A 1 
ATOM   3971 N N   . ASN   A 1 502 ? -21.331 7.421   15.598  1.00 70.80 502 A 1 
ATOM   3972 C CA  . ASN   A 1 502 ? -22.682 6.885   15.788  1.00 67.58 502 A 1 
ATOM   3973 C C   . ASN   A 1 502 ? -22.816 6.065   17.083  1.00 68.46 502 A 1 
ATOM   3974 O O   . ASN   A 1 502 ? -23.567 5.091   17.111  1.00 60.24 502 A 1 
ATOM   3975 C CB  . ASN   A 1 502 ? -23.102 6.089   14.535  1.00 58.57 502 A 1 
ATOM   3976 C CG  . ASN   A 1 502 ? -23.428 6.955   13.328  1.00 50.85 502 A 1 
ATOM   3977 O OD1 . ASN   A 1 502 ? -23.480 8.166   13.362  1.00 46.00 502 A 1 
ATOM   3978 N ND2 . ASN   A 1 502 ? -23.679 6.328   12.203  1.00 44.58 502 A 1 
ATOM   3979 N N   . ASP   A 1 503 ? -22.109 6.440   18.138  1.00 62.16 503 A 1 
ATOM   3980 C CA  . ASP   A 1 503 ? -22.237 5.790   19.443  1.00 59.97 503 A 1 
ATOM   3981 C C   . ASP   A 1 503 ? -23.643 6.033   20.009  1.00 62.35 503 A 1 
ATOM   3982 O O   . ASP   A 1 503 ? -23.902 6.974   20.768  1.00 56.79 503 A 1 
ATOM   3983 C CB  . ASP   A 1 503 ? -21.131 6.263   20.405  1.00 53.68 503 A 1 
ATOM   3984 C CG  . ASP   A 1 503 ? -19.739 5.712   20.095  1.00 50.02 503 A 1 
ATOM   3985 O OD1 . ASP   A 1 503 ? -19.639 4.618   19.497  1.00 47.51 503 A 1 
ATOM   3986 O OD2 . ASP   A 1 503 ? -18.761 6.373   20.512  1.00 45.69 503 A 1 
ATOM   3987 N N   . SER   A 1 504 ? -24.576 5.171   19.624  1.00 70.09 504 A 1 
ATOM   3988 C CA  . SER   A 1 504 ? -25.957 5.192   20.111  1.00 69.93 504 A 1 
ATOM   3989 C C   . SER   A 1 504 ? -26.035 4.887   21.606  1.00 72.63 504 A 1 
ATOM   3990 O O   . SER   A 1 504 ? -26.879 5.426   22.326  1.00 66.09 504 A 1 
ATOM   3991 C CB  . SER   A 1 504 ? -26.785 4.180   19.309  1.00 61.75 504 A 1 
ATOM   3992 O OG  . SER   A 1 504 ? -26.272 2.869   19.450  1.00 54.80 504 A 1 
ATOM   3993 N N   . THR   A 1 505 ? -25.123 4.039   22.082  1.00 76.07 505 A 1 
ATOM   3994 C CA  . THR   A 1 505 ? -25.058 3.608   23.475  1.00 77.57 505 A 1 
ATOM   3995 C C   . THR   A 1 505 ? -23.637 3.796   23.999  1.00 80.61 505 A 1 
ATOM   3996 O O   . THR   A 1 505 ? -22.706 3.267   23.402  1.00 77.67 505 A 1 
ATOM   3997 C CB  . THR   A 1 505 ? -25.480 2.142   23.644  1.00 71.51 505 A 1 
ATOM   3998 O OG1 . THR   A 1 505 ? -26.445 1.756   22.694  1.00 63.63 505 A 1 
ATOM   3999 C CG2 . THR   A 1 505 ? -26.105 1.910   25.014  1.00 61.65 505 A 1 
ATOM   4000 N N   . PRO   A 1 506 ? -23.438 4.504   25.124  1.00 83.25 506 A 1 
ATOM   4001 C CA  . PRO   A 1 506 ? -22.109 4.649   25.707  1.00 84.93 506 A 1 
ATOM   4002 C C   . PRO   A 1 506 ? -21.497 3.282   26.012  1.00 87.97 506 A 1 
ATOM   4003 O O   . PRO   A 1 506 ? -22.106 2.473   26.717  1.00 86.48 506 A 1 
ATOM   4004 C CB  . PRO   A 1 506 ? -22.296 5.485   26.977  1.00 80.54 506 A 1 
ATOM   4005 C CG  . PRO   A 1 506 ? -23.616 6.215   26.745  1.00 75.60 506 A 1 
ATOM   4006 C CD  . PRO   A 1 506 ? -24.420 5.243   25.896  1.00 78.50 506 A 1 
ATOM   4007 N N   . VAL   A 1 507 ? -20.292 3.041   25.511  1.00 90.33 507 A 1 
ATOM   4008 C CA  . VAL   A 1 507 ? -19.556 1.805   25.791  1.00 92.21 507 A 1 
ATOM   4009 C C   . VAL   A 1 507 ? -19.021 1.859   27.226  1.00 93.58 507 A 1 
ATOM   4010 O O   . VAL   A 1 507 ? -18.250 2.767   27.553  1.00 93.40 507 A 1 
ATOM   4011 C CB  . VAL   A 1 507 ? -18.422 1.585   24.773  1.00 91.58 507 A 1 
ATOM   4012 C CG1 . VAL   A 1 507 ? -17.727 0.248   25.027  1.00 88.11 507 A 1 
ATOM   4013 C CG2 . VAL   A 1 507 ? -18.943 1.577   23.331  1.00 88.23 507 A 1 
ATOM   4014 N N   . PRO   A 1 508 ? -19.403 0.917   28.101  1.00 93.94 508 A 1 
ATOM   4015 C CA  . PRO   A 1 508 ? -18.897 0.893   29.469  1.00 94.48 508 A 1 
ATOM   4016 C C   . PRO   A 1 508 ? -17.376 0.686   29.519  1.00 95.68 508 A 1 
ATOM   4017 O O   . PRO   A 1 508 ? -16.843 -0.069  28.706  1.00 95.58 508 A 1 
ATOM   4018 C CB  . PRO   A 1 508 ? -19.629 -0.259  30.166  1.00 92.82 508 A 1 
ATOM   4019 C CG  . PRO   A 1 508 ? -20.880 -0.466  29.319  1.00 90.56 508 A 1 
ATOM   4020 C CD  . PRO   A 1 508 ? -20.410 -0.110  27.916  1.00 92.88 508 A 1 
ATOM   4021 N N   . PRO   A 1 509 ? -16.680 1.261   30.523  1.00 95.86 509 A 1 
ATOM   4022 C CA  . PRO   A 1 509 ? -15.240 1.038   30.699  1.00 96.43 509 A 1 
ATOM   4023 C C   . PRO   A 1 509 ? -14.838 -0.440  30.735  1.00 97.08 509 A 1 
ATOM   4024 O O   . PRO   A 1 509 ? -13.853 -0.816  30.105  1.00 96.65 509 A 1 
ATOM   4025 C CB  . PRO   A 1 509 ? -14.881 1.743   32.009  1.00 95.51 509 A 1 
ATOM   4026 C CG  . PRO   A 1 509 ? -15.909 2.868   32.090  1.00 93.37 509 A 1 
ATOM   4027 C CD  . PRO   A 1 509 ? -17.162 2.233   31.491  1.00 95.38 509 A 1 
ATOM   4028 N N   . SER   A 1 510 ? -15.641 -1.282  31.391  1.00 97.05 510 A 1 
ATOM   4029 C CA  . SER   A 1 510 ? -15.391 -2.725  31.467  1.00 97.03 510 A 1 
ATOM   4030 C C   . SER   A 1 510 ? -15.329 -3.405  30.097  1.00 97.33 510 A 1 
ATOM   4031 O O   . SER   A 1 510 ? -14.580 -4.355  29.918  1.00 96.31 510 A 1 
ATOM   4032 C CB  . SER   A 1 510 ? -16.479 -3.404  32.309  1.00 96.12 510 A 1 
ATOM   4033 O OG  . SER   A 1 510 ? -17.764 -3.159  31.767  1.00 90.24 510 A 1 
ATOM   4034 N N   . VAL   A 1 511 ? -16.071 -2.910  29.112  1.00 96.58 511 A 1 
ATOM   4035 C CA  . VAL   A 1 511 ? -16.047 -3.461  27.748  1.00 96.58 511 A 1 
ATOM   4036 C C   . VAL   A 1 511 ? -14.735 -3.115  27.050  1.00 97.20 511 A 1 
ATOM   4037 O O   . VAL   A 1 511 ? -14.180 -3.947  26.337  1.00 96.91 511 A 1 
ATOM   4038 C CB  . VAL   A 1 511 ? -17.256 -2.972  26.935  1.00 95.60 511 A 1 
ATOM   4039 C CG1 . VAL   A 1 511 ? -17.231 -3.452  25.484  1.00 92.82 511 A 1 
ATOM   4040 C CG2 . VAL   A 1 511 ? -18.552 -3.477  27.576  1.00 92.96 511 A 1 
ATOM   4041 N N   . PHE   A 1 512 ? -14.199 -1.919  27.283  1.00 96.94 512 A 1 
ATOM   4042 C CA  . PHE   A 1 512 ? -12.871 -1.575  26.772  1.00 97.27 512 A 1 
ATOM   4043 C C   . PHE   A 1 512 ? -11.755 -2.362  27.470  1.00 97.83 512 A 1 
ATOM   4044 O O   . PHE   A 1 512 ? -10.792 -2.761  26.814  1.00 97.60 512 A 1 
ATOM   4045 C CB  . PHE   A 1 512 ? -12.631 -0.072  26.901  1.00 96.65 512 A 1 
ATOM   4046 C CG  . PHE   A 1 512 ? -13.415 0.770   25.922  1.00 96.35 512 A 1 
ATOM   4047 C CD1 . PHE   A 1 512 ? -13.127 0.698   24.545  1.00 94.12 512 A 1 
ATOM   4048 C CD2 . PHE   A 1 512 ? -14.404 1.657   26.379  1.00 94.15 512 A 1 
ATOM   4049 C CE1 . PHE   A 1 512 ? -13.811 1.518   23.635  1.00 93.43 512 A 1 
ATOM   4050 C CE2 . PHE   A 1 512 ? -15.090 2.481   25.473  1.00 93.24 512 A 1 
ATOM   4051 C CZ  . PHE   A 1 512 ? -14.792 2.415   24.099  1.00 94.33 512 A 1 
ATOM   4052 N N   . GLU   A 1 513 ? -11.898 -2.624  28.768  1.00 97.63 513 A 1 
ATOM   4053 C CA  . GLU   A 1 513 ? -10.986 -3.511  29.497  1.00 97.89 513 A 1 
ATOM   4054 C C   . GLU   A 1 513 ? -11.023 -4.939  28.920  1.00 97.97 513 A 1 
ATOM   4055 O O   . GLU   A 1 513 ? -9.971  -5.522  28.643  1.00 97.52 513 A 1 
ATOM   4056 C CB  . GLU   A 1 513 ? -11.340 -3.509  30.993  1.00 97.76 513 A 1 
ATOM   4057 C CG  . GLU   A 1 513 ? -11.063 -2.159  31.677  1.00 96.66 513 A 1 
ATOM   4058 C CD  . GLU   A 1 513 ? -11.566 -2.079  33.129  1.00 96.16 513 A 1 
ATOM   4059 O OE1 . GLU   A 1 513 ? -11.362 -1.008  33.751  1.00 90.97 513 A 1 
ATOM   4060 O OE2 . GLU   A 1 513 ? -12.163 -3.060  33.628  1.00 92.35 513 A 1 
ATOM   4061 N N   . ASP   A 1 514 ? -12.219 -5.462  28.626  1.00 97.80 514 A 1 
ATOM   4062 C CA  . ASP   A 1 514 ? -12.388 -6.751  27.947  1.00 97.49 514 A 1 
ATOM   4063 C C   . ASP   A 1 514 ? -11.791 -6.741  26.527  1.00 97.81 514 A 1 
ATOM   4064 O O   . ASP   A 1 514 ? -11.207 -7.737  26.090  1.00 97.17 514 A 1 
ATOM   4065 C CB  . ASP   A 1 514 ? -13.876 -7.132  27.881  1.00 96.49 514 A 1 
ATOM   4066 C CG  . ASP   A 1 514 ? -14.485 -7.585  29.213  1.00 92.39 514 A 1 
ATOM   4067 O OD1 . ASP   A 1 514 ? -13.723 -8.022  30.105  1.00 87.10 514 A 1 
ATOM   4068 O OD2 . ASP   A 1 514 ? -15.734 -7.567  29.299  1.00 86.21 514 A 1 
ATOM   4069 N N   . CYS   A 1 515 ? -11.881 -5.619  25.815  1.00 97.50 515 A 1 
ATOM   4070 C CA  . CYS   A 1 515 ? -11.193 -5.446  24.531  1.00 97.53 515 A 1 
ATOM   4071 C C   . CYS   A 1 515 ? -9.669  -5.542  24.689  1.00 97.90 515 A 1 
ATOM   4072 O O   . CYS   A 1 515 ? -9.024  -6.239  23.904  1.00 97.72 515 A 1 
ATOM   4073 C CB  . CYS   A 1 515 ? -11.577 -4.106  23.886  1.00 97.15 515 A 1 
ATOM   4074 S SG  . CYS   A 1 515 ? -13.297 -4.116  23.300  1.00 96.22 515 A 1 
ATOM   4075 N N   . CYS   A 1 516 ? -9.101  -4.894  25.709  1.00 97.97 516 A 1 
ATOM   4076 C CA  . CYS   A 1 516 ? -7.671  -5.003  26.012  1.00 98.07 516 A 1 
ATOM   4077 C C   . CYS   A 1 516 ? -7.266  -6.467  26.232  1.00 97.99 516 A 1 
ATOM   4078 O O   . CYS   A 1 516 ? -6.319  -6.945  25.602  1.00 97.72 516 A 1 
ATOM   4079 C CB  . CYS   A 1 516 ? -7.313  -4.168  27.254  1.00 98.01 516 A 1 
ATOM   4080 S SG  . CYS   A 1 516 ? -7.578  -2.387  27.009  1.00 97.63 516 A 1 
ATOM   4081 N N   . LEU   A 1 517 ? -8.018  -7.190  27.069  1.00 97.98 517 A 1 
ATOM   4082 C CA  . LEU   A 1 517 ? -7.764  -8.605  27.342  1.00 97.74 517 A 1 
ATOM   4083 C C   . LEU   A 1 517 ? -7.915  -9.467  26.081  1.00 97.56 517 A 1 
ATOM   4084 O O   . LEU   A 1 517 ? -7.098  -10.355 25.839  1.00 96.91 517 A 1 
ATOM   4085 C CB  . LEU   A 1 517 ? -8.704  -9.069  28.467  1.00 97.28 517 A 1 
ATOM   4086 C CG  . LEU   A 1 517 ? -8.522  -10.549 28.856  1.00 96.34 517 A 1 
ATOM   4087 C CD1 . LEU   A 1 517 ? -7.115  -10.850 29.377  1.00 92.53 517 A 1 
ATOM   4088 C CD2 . LEU   A 1 517 ? -9.523  -10.911 29.954  1.00 92.52 517 A 1 
ATOM   4089 N N   . THR   A 1 518 ? -8.931  -9.197  25.261  1.00 97.40 518 A 1 
ATOM   4090 C CA  . THR   A 1 518 ? -9.155  -9.938  24.006  1.00 96.98 518 A 1 
ATOM   4091 C C   . THR   A 1 518 ? -7.991  -9.757  23.028  1.00 96.76 518 A 1 
ATOM   4092 O O   . THR   A 1 518 ? -7.580  -10.719 22.375  1.00 96.15 518 A 1 
ATOM   4093 C CB  . THR   A 1 518 ? -10.469 -9.513  23.333  1.00 96.58 518 A 1 
ATOM   4094 O OG1 . THR   A 1 518 ? -11.561 -9.697  24.203  1.00 93.55 518 A 1 
ATOM   4095 C CG2 . THR   A 1 518 ? -10.775 -10.346 22.086  1.00 92.80 518 A 1 
ATOM   4096 N N   . ILE   A 1 519 ? -7.437  -8.547  22.945  1.00 96.61 519 A 1 
ATOM   4097 C CA  . ILE   A 1 519 ? -6.208  -8.308  22.175  1.00 96.40 519 A 1 
ATOM   4098 C C   . ILE   A 1 519 ? -5.084  -9.178  22.739  1.00 95.87 519 A 1 
ATOM   4099 O O   . ILE   A 1 519 ? -4.508  -9.969  21.997  1.00 95.37 519 A 1 
ATOM   4100 C CB  . ILE   A 1 519 ? -5.825  -6.807  22.127  1.00 96.65 519 A 1 
ATOM   4101 C CG1 . ILE   A 1 519 ? -6.884  -6.004  21.340  1.00 96.14 519 A 1 
ATOM   4102 C CG2 . ILE   A 1 519 ? -4.441  -6.608  21.473  1.00 95.99 519 A 1 
ATOM   4103 C CD1 . ILE   A 1 519 ? -6.708  -4.483  21.412  1.00 95.58 519 A 1 
ATOM   4104 N N   . GLU   A 1 520 ? -4.828  -9.102  24.039  1.00 95.08 520 A 1 
ATOM   4105 C CA  . GLU   A 1 520 ? -3.742  -9.850  24.680  1.00 94.72 520 A 1 
ATOM   4106 C C   . GLU   A 1 520 ? -3.871  -11.373 24.488  1.00 93.95 520 A 1 
ATOM   4107 O O   . GLU   A 1 520 ? -2.883  -12.047 24.193  1.00 93.55 520 A 1 
ATOM   4108 C CB  . GLU   A 1 520 ? -3.682  -9.532  26.180  1.00 95.34 520 A 1 
ATOM   4109 C CG  . GLU   A 1 520 ? -3.287  -8.079  26.484  1.00 95.58 520 A 1 
ATOM   4110 C CD  . GLU   A 1 520 ? -2.822  -7.934  27.935  1.00 96.21 520 A 1 
ATOM   4111 O OE1 . GLU   A 1 520 ? -1.636  -7.597  28.141  1.00 94.00 520 A 1 
ATOM   4112 O OE2 . GLU   A 1 520 ? -3.580  -8.218  28.887  1.00 94.99 520 A 1 
ATOM   4113 N N   . GLU   A 1 521 ? -5.085  -11.922 24.613  1.00 92.87 521 A 1 
ATOM   4114 C CA  . GLU   A 1 521 ? -5.345  -13.353 24.389  1.00 91.55 521 A 1 
ATOM   4115 C C   . GLU   A 1 521 ? -5.119  -13.782 22.927  1.00 90.23 521 A 1 
ATOM   4116 O O   . GLU   A 1 521 ? -4.845  -14.956 22.664  1.00 88.79 521 A 1 
ATOM   4117 C CB  . GLU   A 1 521 ? -6.772  -13.738 24.828  1.00 91.73 521 A 1 
ATOM   4118 C CG  . GLU   A 1 521 ? -6.953  -13.754 26.359  1.00 88.54 521 A 1 
ATOM   4119 C CD  . GLU   A 1 521 ? -8.161  -14.587 26.835  1.00 87.35 521 A 1 
ATOM   4120 O OE1 . GLU   A 1 521 ? -8.144  -15.046 28.007  1.00 78.29 521 A 1 
ATOM   4121 O OE2 . GLU   A 1 521 ? -9.081  -14.914 26.054  1.00 81.70 521 A 1 
ATOM   4122 N N   . SER   A 1 522 ? -5.231  -12.842 21.995  1.00 90.48 522 A 1 
ATOM   4123 C CA  . SER   A 1 522 ? -5.043  -13.078 20.558  1.00 88.71 522 A 1 
ATOM   4124 C C   . SER   A 1 522 ? -3.589  -12.930 20.094  1.00 86.61 522 A 1 
ATOM   4125 O O   . SER   A 1 522 ? -3.271  -13.334 18.973  1.00 84.92 522 A 1 
ATOM   4126 C CB  . SER   A 1 522 ? -5.935  -12.136 19.740  1.00 89.54 522 A 1 
ATOM   4127 O OG  . SER   A 1 522 ? -7.304  -12.276 20.086  1.00 87.88 522 A 1 
ATOM   4128 N N   . LEU   A 1 523 ? -2.718  -12.351 20.916  1.00 87.89 523 A 1 
ATOM   4129 C CA  . LEU   A 1 523 ? -1.302  -12.169 20.586  1.00 87.25 523 A 1 
ATOM   4130 C C   . LEU   A 1 523 ? -0.497  -13.469 20.734  1.00 84.47 523 A 1 
ATOM   4131 O O   . LEU   A 1 523 ? -0.965  -14.483 21.268  1.00 83.00 523 A 1 
ATOM   4132 C CB  . LEU   A 1 523 ? -0.709  -11.002 21.405  1.00 89.18 523 A 1 
ATOM   4133 C CG  . LEU   A 1 523 ? -1.282  -9.612  21.062  1.00 90.13 523 A 1 
ATOM   4134 C CD1 . LEU   A 1 523 ? -0.610  -8.543  21.921  1.00 88.08 523 A 1 
ATOM   4135 C CD2 . LEU   A 1 523 ? -1.103  -9.223  19.595  1.00 88.59 523 A 1 
ATOM   4136 N N   . ASN   A 1 524 ? 0.734   -13.427 20.239  1.00 79.53 524 A 1 
ATOM   4137 C CA  . ASN   A 1 524 ? 1.625   -14.580 20.173  1.00 77.14 524 A 1 
ATOM   4138 C C   . ASN   A 1 524 ? 1.993   -15.159 21.553  1.00 77.78 524 A 1 
ATOM   4139 O O   . ASN   A 1 524 ? 1.679   -14.619 22.618  1.00 78.12 524 A 1 
ATOM   4140 C CB  . ASN   A 1 524 ? 2.858   -14.215 19.324  1.00 74.62 524 A 1 
ATOM   4141 C CG  . ASN   A 1 524 ? 3.672   -13.091 19.930  1.00 72.24 524 A 1 
ATOM   4142 O OD1 . ASN   A 1 524 ? 4.249   -13.223 20.997  1.00 69.74 524 A 1 
ATOM   4143 N ND2 . ASN   A 1 524 ? 3.700   -11.947 19.267  1.00 68.23 524 A 1 
ATOM   4144 N N   . TYR   A 1 525 ? 2.640   -16.320 21.511  1.00 66.07 525 A 1 
ATOM   4145 C CA  . TYR   A 1 525 ? 3.058   -17.044 22.710  1.00 64.95 525 A 1 
ATOM   4146 C C   . TYR   A 1 525 ? 3.980   -16.208 23.606  1.00 67.68 525 A 1 
ATOM   4147 O O   . TYR   A 1 525 ? 3.764   -16.159 24.816  1.00 67.86 525 A 1 
ATOM   4148 C CB  . TYR   A 1 525 ? 3.734   -18.353 22.291  1.00 61.49 525 A 1 
ATOM   4149 C CG  . TYR   A 1 525 ? 4.320   -19.139 23.445  1.00 58.51 525 A 1 
ATOM   4150 C CD1 . TYR   A 1 525 ? 5.652   -18.919 23.851  1.00 52.82 525 A 1 
ATOM   4151 C CD2 . TYR   A 1 525 ? 3.526   -20.074 24.144  1.00 52.31 525 A 1 
ATOM   4152 C CE1 . TYR   A 1 525 ? 6.186   -19.616 24.947  1.00 50.63 525 A 1 
ATOM   4153 C CE2 . TYR   A 1 525 ? 4.054   -20.782 25.240  1.00 50.88 525 A 1 
ATOM   4154 C CZ  . TYR   A 1 525 ? 5.384   -20.544 25.642  1.00 53.60 525 A 1 
ATOM   4155 O OH  . TYR   A 1 525 ? 5.900   -21.219 26.717  1.00 50.59 525 A 1 
ATOM   4156 N N   . PHE   A 1 526 ? 4.953   -15.531 23.012  1.00 65.39 526 A 1 
ATOM   4157 C CA  . PHE   A 1 526 ? 5.970   -14.784 23.755  1.00 65.62 526 A 1 
ATOM   4158 C C   . PHE   A 1 526 ? 5.396   -13.535 24.428  1.00 71.40 526 A 1 
ATOM   4159 O O   . PHE   A 1 526 ? 5.754   -13.234 25.567  1.00 71.68 526 A 1 
ATOM   4160 C CB  . PHE   A 1 526 ? 7.115   -14.414 22.813  1.00 60.19 526 A 1 
ATOM   4161 C CG  . PHE   A 1 526 ? 7.877   -15.598 22.268  1.00 54.57 526 A 1 
ATOM   4162 C CD1 . PHE   A 1 526 ? 8.745   -16.317 23.115  1.00 48.59 526 A 1 
ATOM   4163 C CD2 . PHE   A 1 526 ? 7.748   -15.977 20.918  1.00 47.55 526 A 1 
ATOM   4164 C CE1 . PHE   A 1 526 ? 9.495   -17.389 22.614  1.00 45.91 526 A 1 
ATOM   4165 C CE2 . PHE   A 1 526 ? 8.497   -17.051 20.410  1.00 45.18 526 A 1 
ATOM   4166 C CZ  . PHE   A 1 526 ? 9.374   -17.751 21.258  1.00 46.65 526 A 1 
ATOM   4167 N N   . TYR   A 1 527 ? 4.441   -12.862 23.790  1.00 79.64 527 A 1 
ATOM   4168 C CA  . TYR   A 1 527 ? 3.701   -11.772 24.425  1.00 83.42 527 A 1 
ATOM   4169 C C   . TYR   A 1 527 ? 2.971   -12.270 25.681  1.00 82.76 527 A 1 
ATOM   4170 O O   . TYR   A 1 527 ? 3.128   -11.726 26.776  1.00 83.62 527 A 1 
ATOM   4171 C CB  . TYR   A 1 527 ? 2.709   -11.162 23.426  1.00 86.90 527 A 1 
ATOM   4172 C CG  . TYR   A 1 527 ? 1.909   -10.037 24.050  1.00 87.89 527 A 1 
ATOM   4173 C CD1 . TYR   A 1 527 ? 0.732   -10.303 24.777  1.00 88.07 527 A 1 
ATOM   4174 C CD2 . TYR   A 1 527 ? 2.402   -8.717  24.000  1.00 88.40 527 A 1 
ATOM   4175 C CE1 . TYR   A 1 527 ? 0.068   -9.272  25.467  1.00 89.73 527 A 1 
ATOM   4176 C CE2 . TYR   A 1 527 ? 1.745   -7.680  24.681  1.00 89.87 527 A 1 
ATOM   4177 C CZ  . TYR   A 1 527 ? 0.588   -7.964  25.426  1.00 91.34 527 A 1 
ATOM   4178 O OH  . TYR   A 1 527 ? -0.016  -6.960  26.132  1.00 91.72 527 A 1 
ATOM   4179 N N   . ARG   A 1 528 ? 2.197   -13.340 25.539  1.00 83.33 528 A 1 
ATOM   4180 C CA  . ARG   A 1 528 ? 1.408   -13.902 26.643  1.00 83.38 528 A 1 
ATOM   4181 C C   . ARG   A 1 528 ? 2.288   -14.471 27.760  1.00 83.81 528 A 1 
ATOM   4182 O O   . ARG   A 1 528 ? 1.927   -14.352 28.928  1.00 84.24 528 A 1 
ATOM   4183 C CB  . ARG   A 1 528 ? 0.421   -14.944 26.095  1.00 82.95 528 A 1 
ATOM   4184 C CG  . ARG   A 1 528 ? -0.683  -14.280 25.251  1.00 81.32 528 A 1 
ATOM   4185 C CD  . ARG   A 1 528 ? -1.711  -15.293 24.735  1.00 80.53 528 A 1 
ATOM   4186 N NE  . ARG   A 1 528 ? -1.133  -16.206 23.727  1.00 78.23 528 A 1 
ATOM   4187 C CZ  . ARG   A 1 528 ? -1.109  -17.530 23.746  1.00 77.86 528 A 1 
ATOM   4188 N NH1 . ARG   A 1 528 ? -1.642  -18.217 24.716  1.00 72.92 528 A 1 
ATOM   4189 N NH2 . ARG   A 1 528 ? -0.545  -18.180 22.771  1.00 73.78 528 A 1 
ATOM   4190 N N   . GLU   A 1 529 ? 3.431   -15.046 27.407  1.00 75.07 529 A 1 
ATOM   4191 C CA  . GLU   A 1 529 ? 4.439   -15.465 28.384  1.00 73.98 529 A 1 
ATOM   4192 C C   . GLU   A 1 529 ? 4.996   -14.264 29.157  1.00 75.70 529 A 1 
ATOM   4193 O O   . GLU   A 1 529 ? 5.022   -14.284 30.394  1.00 75.53 529 A 1 
ATOM   4194 C CB  . GLU   A 1 529 ? 5.557   -16.249 27.674  1.00 69.37 529 A 1 
ATOM   4195 C CG  . GLU   A 1 529 ? 6.668   -16.694 28.640  1.00 60.16 529 A 1 
ATOM   4196 C CD  . GLU   A 1 529 ? 7.668   -17.637 27.960  1.00 57.25 529 A 1 
ATOM   4197 O OE1 . GLU   A 1 529 ? 7.862   -18.751 28.497  1.00 52.97 529 A 1 
ATOM   4198 O OE2 . GLU   A 1 529 ? 8.201   -17.271 26.892  1.00 53.67 529 A 1 
ATOM   4199 N N   . GLY   A 1 530 ? 5.360   -13.202 28.453  1.00 73.05 530 A 1 
ATOM   4200 C CA  . GLY   A 1 530 ? 5.843   -11.964 29.061  1.00 74.12 530 A 1 
ATOM   4201 C C   . GLY   A 1 530 ? 4.833   -11.327 30.020  1.00 76.15 530 A 1 
ATOM   4202 O O   . GLY   A 1 530 ? 5.216   -10.772 31.053  1.00 75.25 530 A 1 
ATOM   4203 N N   . ARG   A 1 531 ? 3.544   -11.454 29.736  1.00 86.56 531 A 1 
ATOM   4204 C CA  . ARG   A 1 531 ? 2.459   -10.982 30.605  1.00 88.31 531 A 1 
ATOM   4205 C C   . ARG   A 1 531 ? 2.167   -11.922 31.779  1.00 86.62 531 A 1 
ATOM   4206 O O   . ARG   A 1 531 ? 1.989   -11.453 32.898  1.00 84.89 531 A 1 
ATOM   4207 C CB  . ARG   A 1 531 ? 1.195   -10.754 29.764  1.00 90.19 531 A 1 
ATOM   4208 C CG  . ARG   A 1 531 ? 1.258   -9.459  28.944  1.00 89.19 531 A 1 
ATOM   4209 C CD  . ARG   A 1 531 ? 1.046   -8.205  29.822  1.00 89.88 531 A 1 
ATOM   4210 N NE  . ARG   A 1 531 ? -0.361  -8.081  30.229  1.00 91.61 531 A 1 
ATOM   4211 C CZ  . ARG   A 1 531 ? -0.873  -7.903  31.423  1.00 94.00 531 A 1 
ATOM   4212 N NH1 . ARG   A 1 531 ? -0.136  -7.736  32.485  1.00 91.04 531 A 1 
ATOM   4213 N NH2 . ARG   A 1 531 ? -2.170  -7.877  31.545  1.00 91.31 531 A 1 
ATOM   4214 N N   . ALA   A 1 532 ? 2.075   -13.216 31.524  1.00 83.21 532 A 1 
ATOM   4215 C CA  . ALA   A 1 532 ? 1.526   -14.184 32.473  1.00 79.60 532 A 1 
ATOM   4216 C C   . ALA   A 1 532 ? 2.578   -14.962 33.282  1.00 76.85 532 A 1 
ATOM   4217 O O   . ALA   A 1 532 ? 2.247   -15.498 34.339  1.00 72.12 532 A 1 
ATOM   4218 C CB  . ALA   A 1 532 ? 0.603   -15.136 31.700  1.00 78.27 532 A 1 
ATOM   4219 N N   . SER   A 1 533 ? 3.806   -15.054 32.797  1.00 73.74 533 A 1 
ATOM   4220 C CA  . SER   A 1 533 ? 4.857   -15.867 33.416  1.00 67.02 533 A 1 
ATOM   4221 C C   . SER   A 1 533 ? 5.921   -15.021 34.104  1.00 64.98 533 A 1 
ATOM   4222 O O   . SER   A 1 533 ? 6.136   -15.157 35.307  1.00 60.37 533 A 1 
ATOM   4223 C CB  . SER   A 1 533 ? 5.485   -16.796 32.370  1.00 62.32 533 A 1 
ATOM   4224 O OG  . SER   A 1 533 ? 6.478   -17.617 32.956  1.00 55.93 533 A 1 
ATOM   4225 N N   . ASN   A 1 534 ? 6.582   -14.150 33.364  1.00 62.56 534 A 1 
ATOM   4226 C CA  . ASN   A 1 534 ? 7.759   -13.426 33.849  1.00 58.01 534 A 1 
ATOM   4227 C C   . ASN   A 1 534 ? 7.511   -11.932 34.120  1.00 58.82 534 A 1 
ATOM   4228 O O   . ASN   A 1 534 ? 8.421   -11.238 34.561  1.00 54.15 534 A 1 
ATOM   4229 C CB  . ASN   A 1 534 ? 8.947   -13.716 32.903  1.00 53.18 534 A 1 
ATOM   4230 C CG  . ASN   A 1 534 ? 8.741   -13.184 31.496  1.00 49.50 534 A 1 
ATOM   4231 O OD1 . ASN   A 1 534 ? 7.999   -12.257 31.266  1.00 47.39 534 A 1 
ATOM   4232 N ND2 . ASN   A 1 534 ? 9.400   -13.755 30.513  1.00 46.13 534 A 1 
ATOM   4233 N N   . ALA   A 1 535 ? 6.296   -11.441 33.875  1.00 62.55 535 A 1 
ATOM   4234 C CA  . ALA   A 1 535 ? 5.911   -10.038 34.059  1.00 61.52 535 A 1 
ATOM   4235 C C   . ALA   A 1 535 ? 6.860   -9.034  33.364  1.00 64.79 535 A 1 
ATOM   4236 O O   . ALA   A 1 535 ? 7.029   -7.906  33.825  1.00 61.10 535 A 1 
ATOM   4237 C CB  . ALA   A 1 535 ? 5.676   -9.762  35.547  1.00 57.66 535 A 1 
ATOM   4238 N N   . SER   A 1 536 ? 7.474   -9.440  32.254  1.00 67.33 536 A 1 
ATOM   4239 C CA  . SER   A 1 536 ? 8.325   -8.557  31.447  1.00 64.04 536 A 1 
ATOM   4240 C C   . SER   A 1 536 ? 7.525   -7.570  30.598  1.00 67.28 536 A 1 
ATOM   4241 O O   . SER   A 1 536 ? 8.077   -6.568  30.142  1.00 65.53 536 A 1 
ATOM   4242 C CB  . SER   A 1 536 ? 9.257   -9.379  30.554  1.00 60.52 536 A 1 
ATOM   4243 O OG  . SER   A 1 536 ? 8.527   -10.176 29.641  1.00 57.38 536 A 1 
ATOM   4244 N N   . ILE   A 1 537 ? 6.229   -7.839  30.410  1.00 79.42 537 A 1 
ATOM   4245 C CA  . ILE   A 1 537 ? 5.291   -7.006  29.660  1.00 82.36 537 A 1 
ATOM   4246 C C   . ILE   A 1 537 ? 4.163   -6.573  30.601  1.00 83.74 537 A 1 
ATOM   4247 O O   . ILE   A 1 537 ? 3.578   -7.395  31.315  1.00 83.78 537 A 1 
ATOM   4248 C CB  . ILE   A 1 537 ? 4.778   -7.745  28.404  1.00 82.01 537 A 1 
ATOM   4249 C CG1 . ILE   A 1 537 ? 5.963   -8.211  27.517  1.00 80.73 537 A 1 
ATOM   4250 C CG2 . ILE   A 1 537 ? 3.813   -6.842  27.612  1.00 80.59 537 A 1 
ATOM   4251 C CD1 . ILE   A 1 537 ? 5.558   -8.971  26.251  1.00 79.84 537 A 1 
ATOM   4252 N N   . GLY   A 1 538 ? 3.867   -5.274  30.610  1.00 88.69 538 A 1 
ATOM   4253 C CA  . GLY   A 1 538 ? 2.765   -4.701  31.376  1.00 89.67 538 A 1 
ATOM   4254 C C   . GLY   A 1 538 ? 1.405   -4.878  30.699  1.00 92.04 538 A 1 
ATOM   4255 O O   . GLY   A 1 538 ? 1.337   -5.263  29.531  1.00 92.88 538 A 1 
ATOM   4256 N N   . PRO   A 1 539 ? 0.303   -4.567  31.414  1.00 95.95 539 A 1 
ATOM   4257 C CA  . PRO   A 1 539 ? -1.040  -4.642  30.850  1.00 96.74 539 A 1 
ATOM   4258 C C   . PRO   A 1 539 ? -1.171  -3.831  29.560  1.00 97.44 539 A 1 
ATOM   4259 O O   . PRO   A 1 539 ? -0.741  -2.678  29.515  1.00 97.20 539 A 1 
ATOM   4260 C CB  . PRO   A 1 539 ? -1.984  -4.114  31.931  1.00 95.89 539 A 1 
ATOM   4261 C CG  . PRO   A 1 539 ? -1.207  -4.336  33.226  1.00 93.23 539 A 1 
ATOM   4262 C CD  . PRO   A 1 539 ? 0.249   -4.152  32.802  1.00 95.17 539 A 1 
ATOM   4263 N N   . LEU   A 1 540 ? -1.798  -4.422  28.531  1.00 97.82 540 A 1 
ATOM   4264 C CA  . LEU   A 1 540 ? -2.098  -3.712  27.294  1.00 98.25 540 A 1 
ATOM   4265 C C   . LEU   A 1 540 ? -3.058  -2.558  27.578  1.00 98.43 540 A 1 
ATOM   4266 O O   . LEU   A 1 540 ? -4.049  -2.718  28.297  1.00 98.22 540 A 1 
ATOM   4267 C CB  . LEU   A 1 540 ? -2.613  -4.707  26.242  1.00 97.99 540 A 1 
ATOM   4268 C CG  . LEU   A 1 540 ? -2.840  -4.088  24.841  1.00 97.49 540 A 1 
ATOM   4269 C CD1 . LEU   A 1 540 ? -2.518  -5.110  23.758  1.00 95.23 540 A 1 
ATOM   4270 C CD2 . LEU   A 1 540 ? -4.291  -3.639  24.640  1.00 95.12 540 A 1 
ATOM   4271 N N   . GLU   A 1 541 ? -2.768  -1.404  26.993  1.00 98.36 541 A 1 
ATOM   4272 C CA  . GLU   A 1 541 ? -3.566  -0.191  27.118  1.00 98.38 541 A 1 
ATOM   4273 C C   . GLU   A 1 541 ? -4.250  0.130   25.789  1.00 98.43 541 A 1 
ATOM   4274 O O   . GLU   A 1 541 ? -3.594  0.241   24.752  1.00 98.10 541 A 1 
ATOM   4275 C CB  . GLU   A 1 541 ? -2.659  0.962   27.580  1.00 97.96 541 A 1 
ATOM   4276 C CG  . GLU   A 1 541 ? -3.428  2.256   27.910  1.00 97.19 541 A 1 
ATOM   4277 C CD  . GLU   A 1 541 ? -2.519  3.466   28.177  1.00 97.69 541 A 1 
ATOM   4278 O OE1 . GLU   A 1 541 ? -3.043  4.598   28.316  1.00 94.19 541 A 1 
ATOM   4279 O OE2 . GLU   A 1 541 ? -1.274  3.362   28.186  1.00 95.24 541 A 1 
ATOM   4280 N N   . ILE   A 1 542 ? -5.561  0.351   25.827  1.00 98.31 542 A 1 
ATOM   4281 C CA  . ILE   A 1 542 ? -6.292  1.028   24.754  1.00 98.28 542 A 1 
ATOM   4282 C C   . ILE   A 1 542 ? -6.445  2.499   25.132  1.00 98.22 542 A 1 
ATOM   4283 O O   . ILE   A 1 542 ? -6.976  2.831   26.194  1.00 97.92 542 A 1 
ATOM   4284 C CB  . ILE   A 1 542 ? -7.641  0.346   24.447  1.00 98.08 542 A 1 
ATOM   4285 C CG1 . ILE   A 1 542 ? -7.390  -1.025  23.784  1.00 97.09 542 A 1 
ATOM   4286 C CG2 . ILE   A 1 542 ? -8.511  1.232   23.524  1.00 96.89 542 A 1 
ATOM   4287 C CD1 . ILE   A 1 542 ? -8.654  -1.889  23.640  1.00 96.39 542 A 1 
ATOM   4288 N N   . ARG   A 1 543 ? -6.024  3.388   24.239  1.00 98.38 543 A 1 
ATOM   4289 C CA  . ARG   A 1 543 ? -6.285  4.826   24.325  1.00 98.28 543 A 1 
ATOM   4290 C C   . ARG   A 1 543 ? -7.288  5.204   23.248  1.00 98.08 543 A 1 
ATOM   4291 O O   . ARG   A 1 543 ? -6.955  5.168   22.065  1.00 97.59 543 A 1 
ATOM   4292 C CB  . ARG   A 1 543 ? -4.991  5.639   24.209  1.00 98.12 543 A 1 
ATOM   4293 C CG  . ARG   A 1 543 ? -3.979  5.302   25.310  1.00 97.02 543 A 1 
ATOM   4294 C CD  . ARG   A 1 543 ? -2.745  6.217   25.252  1.00 96.62 543 A 1 
ATOM   4295 N NE  . ARG   A 1 543 ? -1.796  5.843   26.307  1.00 96.33 543 A 1 
ATOM   4296 C CZ  . ARG   A 1 543 ? -0.483  5.977   26.340  1.00 96.44 543 A 1 
ATOM   4297 N NH1 . ARG   A 1 543 ? 0.188   6.624   25.439  1.00 92.91 543 A 1 
ATOM   4298 N NH2 . ARG   A 1 543 ? 0.180   5.424   27.309  1.00 93.25 543 A 1 
ATOM   4299 N N   . VAL   A 1 544 ? -8.505  5.564   23.656  1.00 97.39 544 A 1 
ATOM   4300 C CA  . VAL   A 1 544 ? -9.509  6.093   22.729  1.00 97.16 544 A 1 
ATOM   4301 C C   . VAL   A 1 544 ? -9.157  7.543   22.429  1.00 97.43 544 A 1 
ATOM   4302 O O   . VAL   A 1 544 ? -8.901  8.327   23.346  1.00 97.06 544 A 1 
ATOM   4303 C CB  . VAL   A 1 544 ? -10.942 5.945   23.272  1.00 96.34 544 A 1 
ATOM   4304 C CG1 . VAL   A 1 544 ? -11.975 6.449   22.257  1.00 94.58 544 A 1 
ATOM   4305 C CG2 . VAL   A 1 544 ? -11.263 4.477   23.577  1.00 94.28 544 A 1 
ATOM   4306 N N   . VAL   A 1 545 ? -9.118  7.894   21.147  1.00 97.21 545 A 1 
ATOM   4307 C CA  . VAL   A 1 545 ? -8.795  9.245   20.676  1.00 97.26 545 A 1 
ATOM   4308 C C   . VAL   A 1 545 ? -10.033 9.954   20.133  1.00 96.84 545 A 1 
ATOM   4309 O O   . VAL   A 1 545 ? -10.996 9.322   19.703  1.00 96.34 545 A 1 
ATOM   4310 C CB  . VAL   A 1 545 ? -7.641  9.246   19.655  1.00 97.17 545 A 1 
ATOM   4311 C CG1 . VAL   A 1 545 ? -6.337  8.765   20.295  1.00 95.04 545 A 1 
ATOM   4312 C CG2 . VAL   A 1 545 ? -7.929  8.398   18.412  1.00 93.19 545 A 1 
ATOM   4313 N N   . GLU   A 1 546 ? -10.001 11.281  20.134  1.00 96.51 546 A 1 
ATOM   4314 C CA  . GLU   A 1 546 ? -11.043 12.108  19.532  1.00 96.14 546 A 1 
ATOM   4315 C C   . GLU   A 1 546 ? -11.262 11.757  18.056  1.00 96.18 546 A 1 
ATOM   4316 O O   . GLU   A 1 546 ? -10.300 11.517  17.316  1.00 95.46 546 A 1 
ATOM   4317 C CB  . GLU   A 1 546 ? -10.662 13.591  19.593  1.00 94.96 546 A 1 
ATOM   4318 C CG  . GLU   A 1 546 ? -10.601 14.205  20.996  1.00 85.39 546 A 1 
ATOM   4319 C CD  . GLU   A 1 546 ? -10.082 15.656  20.970  1.00 86.11 546 A 1 
ATOM   4320 O OE1 . GLU   A 1 546 ? -9.962  16.260  22.059  1.00 78.97 546 A 1 
ATOM   4321 O OE2 . GLU   A 1 546 ? -9.755  16.173  19.868  1.00 81.66 546 A 1 
ATOM   4322 N N   . ILE   A 1 547 ? -12.518 11.847  17.617  1.00 94.33 547 A 1 
ATOM   4323 C CA  . ILE   A 1 547 ? -12.897 11.687  16.212  1.00 93.82 547 A 1 
ATOM   4324 C C   . ILE   A 1 547 ? -12.108 12.674  15.336  1.00 94.18 547 A 1 
ATOM   4325 O O   . ILE   A 1 547 ? -11.919 13.846  15.682  1.00 93.01 547 A 1 
ATOM   4326 C CB  . ILE   A 1 547 ? -14.428 11.836  16.045  1.00 91.73 547 A 1 
ATOM   4327 C CG1 . ILE   A 1 547 ? -15.164 10.743  16.865  1.00 86.84 547 A 1 
ATOM   4328 C CG2 . ILE   A 1 547 ? -14.841 11.760  14.564  1.00 85.61 547 A 1 
ATOM   4329 C CD1 . ILE   A 1 547 ? -16.670 11.001  17.017  1.00 78.66 547 A 1 
ATOM   4330 N N   . GLY   A 1 548 ? -11.617 12.189  14.200  1.00 93.89 548 A 1 
ATOM   4331 C CA  . GLY   A 1 548 ? -10.757 12.933  13.275  1.00 93.90 548 A 1 
ATOM   4332 C C   . GLY   A 1 548 ? -9.273  12.933  13.649  1.00 94.94 548 A 1 
ATOM   4333 O O   . GLY   A 1 548 ? -8.481  13.654  13.027  1.00 93.63 548 A 1 
ATOM   4334 N N   . THR   A 1 549 ? -8.870  12.166  14.660  1.00 95.61 549 A 1 
ATOM   4335 C CA  . THR   A 1 549 ? -7.456  12.056  15.055  1.00 96.46 549 A 1 
ATOM   4336 C C   . THR   A 1 549 ? -6.615  11.394  13.971  1.00 96.32 549 A 1 
ATOM   4337 O O   . THR   A 1 549 ? -5.541  11.899  13.646  1.00 95.71 549 A 1 
ATOM   4338 C CB  . THR   A 1 549 ? -7.298  11.290  16.372  1.00 96.77 549 A 1 
ATOM   4339 O OG1 . THR   A 1 549 ? -7.954  12.014  17.392  1.00 93.83 549 A 1 
ATOM   4340 C CG2 . THR   A 1 549 ? -5.841  11.145  16.799  1.00 93.15 549 A 1 
ATOM   4341 N N   . PHE   A 1 550 ? -7.106  10.313  13.382  1.00 94.32 550 A 1 
ATOM   4342 C CA  . PHE   A 1 550 ? -6.377  9.614   12.320  1.00 94.04 550 A 1 
ATOM   4343 C C   . PHE   A 1 550 ? -6.347  10.398  11.003  1.00 93.06 550 A 1 
ATOM   4344 O O   . PHE   A 1 550 ? -5.369  10.289  10.265  1.00 91.61 550 A 1 
ATOM   4345 C CB  . PHE   A 1 550 ? -6.929  8.199   12.152  1.00 94.18 550 A 1 
ATOM   4346 C CG  . PHE   A 1 550 ? -6.403  7.252   13.209  1.00 94.92 550 A 1 
ATOM   4347 C CD1 . PHE   A 1 550 ? -5.189  6.575   12.999  1.00 91.51 550 A 1 
ATOM   4348 C CD2 . PHE   A 1 550 ? -7.090  7.069   14.422  1.00 91.01 550 A 1 
ATOM   4349 C CE1 . PHE   A 1 550 ? -4.679  5.704   13.975  1.00 90.95 550 A 1 
ATOM   4350 C CE2 . PHE   A 1 550 ? -6.581  6.202   15.406  1.00 90.67 550 A 1 
ATOM   4351 C CZ  . PHE   A 1 550 ? -5.377  5.513   15.179  1.00 94.33 550 A 1 
ATOM   4352 N N   . ASP   A 1 551 ? -7.324  11.266  10.756  1.00 93.12 551 A 1 
ATOM   4353 C CA  . ASP   A 1 551 ? -7.236  12.222  9.646   1.00 91.80 551 A 1 
ATOM   4354 C C   . ASP   A 1 551 ? -6.100  13.229  9.882   1.00 91.95 551 A 1 
ATOM   4355 O O   . ASP   A 1 551 ? -5.278  13.458  8.993   1.00 91.05 551 A 1 
ATOM   4356 C CB  . ASP   A 1 551 ? -8.574  12.947  9.442   1.00 90.19 551 A 1 
ATOM   4357 C CG  . ASP   A 1 551 ? -9.701  12.039  8.936   1.00 85.16 551 A 1 
ATOM   4358 O OD1 . ASP   A 1 551 ? -9.414  10.991  8.311   1.00 80.20 551 A 1 
ATOM   4359 O OD2 . ASP   A 1 551 ? -10.870 12.405  9.180   1.00 78.31 551 A 1 
ATOM   4360 N N   . LYS   A 1 552 ? -5.967  13.762  11.103  1.00 92.55 552 A 1 
ATOM   4361 C CA  . LYS   A 1 552 ? -4.822  14.616  11.462  1.00 92.78 552 A 1 
ATOM   4362 C C   . LYS   A 1 552 ? -3.491  13.873  11.385  1.00 93.02 552 A 1 
ATOM   4363 O O   . LYS   A 1 552 ? -2.495  14.465  10.974  1.00 91.85 552 A 1 
ATOM   4364 C CB  . LYS   A 1 552 ? -4.984  15.203  12.865  1.00 92.68 552 A 1 
ATOM   4365 C CG  . LYS   A 1 552 ? -6.042  16.308  12.926  1.00 87.53 552 A 1 
ATOM   4366 C CD  . LYS   A 1 552 ? -5.904  17.049  14.259  1.00 81.45 552 A 1 
ATOM   4367 C CE  . LYS   A 1 552 ? -6.917  18.186  14.360  1.00 74.45 552 A 1 
ATOM   4368 N NZ  . LYS   A 1 552 ? -6.712  18.964  15.611  1.00 64.81 552 A 1 
ATOM   4369 N N   . LEU   A 1 553 ? -3.458  12.600  11.772  1.00 91.87 553 A 1 
ATOM   4370 C CA  . LEU   A 1 553 ? -2.265  11.763  11.641  1.00 91.32 553 A 1 
ATOM   4371 C C   . LEU   A 1 553 ? -1.869  11.614  10.165  1.00 90.42 553 A 1 
ATOM   4372 O O   . LEU   A 1 553 ? -0.701  11.786  9.823   1.00 89.51 553 A 1 
ATOM   4373 C CB  . LEU   A 1 553 ? -2.530  10.396  12.300  1.00 91.61 553 A 1 
ATOM   4374 C CG  . LEU   A 1 553 ? -1.287  9.484   12.349  1.00 90.48 553 A 1 
ATOM   4375 C CD1 . LEU   A 1 553 ? -0.261  9.998   13.355  1.00 85.14 553 A 1 
ATOM   4376 C CD2 . LEU   A 1 553 ? -1.690  8.070   12.761  1.00 84.86 553 A 1 
ATOM   4377 N N   . MET   A 1 554 ? -2.846  11.355  9.301   1.00 89.96 554 A 1 
ATOM   4378 C CA  . MET   A 1 554 ? -2.639  11.256  7.857   1.00 88.61 554 A 1 
ATOM   4379 C C   . MET   A 1 554 ? -2.130  12.575  7.260   1.00 88.20 554 A 1 
ATOM   4380 O O   . MET   A 1 554 ? -1.167  12.568  6.493   1.00 87.59 554 A 1 
ATOM   4381 C CB  . MET   A 1 554 ? -3.946  10.828  7.182   1.00 86.31 554 A 1 
ATOM   4382 C CG  . MET   A 1 554 ? -3.741  10.531  5.694   1.00 78.29 554 A 1 
ATOM   4383 S SD  . MET   A 1 554 ? -5.245  10.132  4.761   1.00 73.52 554 A 1 
ATOM   4384 C CE  . MET   A 1 554 ? -5.859  8.695   5.661   1.00 63.95 554 A 1 
ATOM   4385 N N   . ASP   A 1 555 ? -2.745  13.689  7.634   1.00 88.47 555 A 1 
ATOM   4386 C CA  . ASP   A 1 555 ? -2.322  15.016  7.180   1.00 87.81 555 A 1 
ATOM   4387 C C   . ASP   A 1 555 ? -0.890  15.329  7.639   1.00 87.71 555 A 1 
ATOM   4388 O O   . ASP   A 1 555 ? -0.076  15.817  6.851   1.00 86.64 555 A 1 
ATOM   4389 C CB  . ASP   A 1 555 ? -3.304  16.083  7.684   1.00 86.89 555 A 1 
ATOM   4390 C CG  . ASP   A 1 555 ? -4.663  16.092  6.964   1.00 82.31 555 A 1 
ATOM   4391 O OD1 . ASP   A 1 555 ? -4.762  15.593  5.814   1.00 77.86 555 A 1 
ATOM   4392 O OD2 . ASP   A 1 555 ? -5.598  16.677  7.557   1.00 76.32 555 A 1 
ATOM   4393 N N   . TYR   A 1 556 ? -0.544  14.972  8.876   1.00 87.79 556 A 1 
ATOM   4394 C CA  . TYR   A 1 556 ? 0.816   15.144  9.387   1.00 87.77 556 A 1 
ATOM   4395 C C   . TYR   A 1 556 ? 1.829   14.267  8.639   1.00 86.83 556 A 1 
ATOM   4396 O O   . TYR   A 1 556 ? 2.849   14.773  8.168   1.00 85.10 556 A 1 
ATOM   4397 C CB  . TYR   A 1 556 ? 0.830   14.883  10.898  1.00 87.84 556 A 1 
ATOM   4398 C CG  . TYR   A 1 556 ? 2.137   15.302  11.544  1.00 87.95 556 A 1 
ATOM   4399 C CD1 . TYR   A 1 556 ? 3.148   14.359  11.796  1.00 81.85 556 A 1 
ATOM   4400 C CD2 . TYR   A 1 556 ? 2.354   16.656  11.879  1.00 81.92 556 A 1 
ATOM   4401 C CE1 . TYR   A 1 556 ? 4.360   14.756  12.380  1.00 80.95 556 A 1 
ATOM   4402 C CE2 . TYR   A 1 556 ? 3.563   17.064  12.463  1.00 80.07 556 A 1 
ATOM   4403 C CZ  . TYR   A 1 556 ? 4.567   16.110  12.713  1.00 83.26 556 A 1 
ATOM   4404 O OH  . TYR   A 1 556 ? 5.749   16.503  13.284  1.00 81.51 556 A 1 
ATOM   4405 N N   . CYS   A 1 557 ? 1.530   12.988  8.436   1.00 85.26 557 A 1 
ATOM   4406 C CA  . CYS   A 1 557 ? 2.381   12.109  7.627   1.00 84.12 557 A 1 
ATOM   4407 C C   . CYS   A 1 557 ? 2.527   12.618  6.180   1.00 82.56 557 A 1 
ATOM   4408 O O   . CYS   A 1 557 ? 3.613   12.571  5.609   1.00 81.77 557 A 1 
ATOM   4409 C CB  . CYS   A 1 557 ? 1.803   10.686  7.639   1.00 84.20 557 A 1 
ATOM   4410 S SG  . CYS   A 1 557 ? 2.016   9.910   9.268   1.00 82.52 557 A 1 
ATOM   4411 N N   . SER   A 1 558 ? 1.450   13.147  5.607   1.00 82.61 558 A 1 
ATOM   4412 C CA  . SER   A 1 558 ? 1.470   13.736  4.265   1.00 80.76 558 A 1 
ATOM   4413 C C   . SER   A 1 558 ? 2.345   14.993  4.211   1.00 80.18 558 A 1 
ATOM   4414 O O   . SER   A 1 558 ? 3.090   15.171  3.247   1.00 78.74 558 A 1 
ATOM   4415 C CB  . SER   A 1 558 ? 0.048   14.071  3.805   1.00 78.74 558 A 1 
ATOM   4416 O OG  . SER   A 1 558 ? -0.744  12.903  3.764   1.00 68.52 558 A 1 
ATOM   4417 N N   . SER   A 1 559 ? 2.320   15.813  5.249   1.00 81.84 559 A 1 
ATOM   4418 C CA  . SER   A 1 559 ? 3.203   16.982  5.356   1.00 81.15 559 A 1 
ATOM   4419 C C   . SER   A 1 559 ? 4.690   16.609  5.458   1.00 80.93 559 A 1 
ATOM   4420 O O   . SER   A 1 559 ? 5.546   17.366  5.004   1.00 79.57 559 A 1 
ATOM   4421 C CB  . SER   A 1 559 ? 2.779   17.872  6.531   1.00 80.52 559 A 1 
ATOM   4422 O OG  . SER   A 1 559 ? 3.210   17.380  7.785   1.00 74.43 559 A 1 
ATOM   4423 N N   . LEU   A 1 560 ? 4.984   15.411  5.973   1.00 79.99 560 A 1 
ATOM   4424 C CA  . LEU   A 1 560 ? 6.332   14.830  5.992   1.00 78.70 560 A 1 
ATOM   4425 C C   . LEU   A 1 560 ? 6.728   14.165  4.656   1.00 78.10 560 A 1 
ATOM   4426 O O   . LEU   A 1 560 ? 7.807   13.586  4.548   1.00 75.48 560 A 1 
ATOM   4427 C CB  . LEU   A 1 560 ? 6.447   13.848  7.174   1.00 78.03 560 A 1 
ATOM   4428 C CG  . LEU   A 1 560 ? 6.263   14.474  8.571   1.00 75.68 560 A 1 
ATOM   4429 C CD1 . LEU   A 1 560 ? 6.308   13.360  9.619   1.00 71.64 560 A 1 
ATOM   4430 C CD2 . LEU   A 1 560 ? 7.351   15.498  8.903   1.00 70.98 560 A 1 
ATOM   4431 N N   . GLY   A 1 561 ? 5.866   14.228  3.639   1.00 75.42 561 A 1 
ATOM   4432 C CA  . GLY   A 1 561 ? 6.141   13.696  2.302   1.00 74.77 561 A 1 
ATOM   4433 C C   . GLY   A 1 561 ? 5.577   12.299  2.027   1.00 75.65 561 A 1 
ATOM   4434 O O   . GLY   A 1 561 ? 5.875   11.724  0.975   1.00 71.79 561 A 1 
ATOM   4435 N N   . ALA   A 1 562 ? 4.760   11.747  2.917   1.00 74.02 562 A 1 
ATOM   4436 C CA  . ALA   A 1 562 ? 4.053   10.504  2.622   1.00 74.77 562 A 1 
ATOM   4437 C C   . ALA   A 1 562 ? 3.085   10.699  1.438   1.00 74.39 562 A 1 
ATOM   4438 O O   . ALA   A 1 562 ? 2.369   11.697  1.339   1.00 73.37 562 A 1 
ATOM   4439 C CB  . ALA   A 1 562 ? 3.331   9.991   3.874   1.00 73.27 562 A 1 
ATOM   4440 N N   . SER   A 1 563 ? 3.046   9.730   0.536   1.00 75.58 563 A 1 
ATOM   4441 C CA  . SER   A 1 563 ? 2.092   9.761   -0.574  1.00 75.76 563 A 1 
ATOM   4442 C C   . SER   A 1 563 ? 0.683   9.480   -0.069  1.00 76.03 563 A 1 
ATOM   4443 O O   . SER   A 1 563 ? 0.425   8.387   0.433   1.00 74.19 563 A 1 
ATOM   4444 C CB  . SER   A 1 563 ? 2.472   8.724   -1.631  1.00 72.84 563 A 1 
ATOM   4445 O OG  . SER   A 1 563 ? 1.515   8.695   -2.672  1.00 67.43 563 A 1 
ATOM   4446 N N   . MET   A 1 564 ? -0.245  10.398  -0.288  1.00 74.16 564 A 1 
ATOM   4447 C CA  . MET   A 1 564 ? -1.662  10.174  0.041   1.00 74.03 564 A 1 
ATOM   4448 C C   . MET   A 1 564 ? -2.242  8.930   -0.641  1.00 75.15 564 A 1 
ATOM   4449 O O   . MET   A 1 564 ? -3.007  8.190   -0.033  1.00 71.83 564 A 1 
ATOM   4450 C CB  . MET   A 1 564 ? -2.495  11.395  -0.359  1.00 71.94 564 A 1 
ATOM   4451 C CG  . MET   A 1 564 ? -2.148  12.605  0.492   1.00 67.23 564 A 1 
ATOM   4452 S SD  . MET   A 1 564 ? -3.277  13.989  0.205   1.00 62.26 564 A 1 
ATOM   4453 C CE  . MET   A 1 564 ? -2.502  15.186  1.292   1.00 56.75 564 A 1 
ATOM   4454 N N   . ASN   A 1 565 ? -1.846  8.653   -1.881  1.00 77.59 565 A 1 
ATOM   4455 C CA  . ASN   A 1 565 ? -2.322  7.471   -2.612  1.00 76.54 565 A 1 
ATOM   4456 C C   . ASN   A 1 565 ? -1.742  6.155   -2.082  1.00 77.09 565 A 1 
ATOM   4457 O O   . ASN   A 1 565 ? -2.320  5.097   -2.301  1.00 73.84 565 A 1 
ATOM   4458 C CB  . ASN   A 1 565 ? -1.930  7.594   -4.085  1.00 74.67 565 A 1 
ATOM   4459 C CG  . ASN   A 1 565 ? -2.573  8.767   -4.777  1.00 70.30 565 A 1 
ATOM   4460 O OD1 . ASN   A 1 565 ? -3.718  9.103   -4.572  1.00 63.56 565 A 1 
ATOM   4461 N ND2 . ASN   A 1 565 ? -1.817  9.421   -5.637  1.00 63.21 565 A 1 
ATOM   4462 N N   . GLN   A 1 566 ? -0.574  6.227   -1.454  1.00 74.11 566 A 1 
ATOM   4463 C CA  . GLN   A 1 566 ? 0.136   5.064   -0.915  1.00 76.18 566 A 1 
ATOM   4464 C C   . GLN   A 1 566 ? 0.131   5.047   0.620   1.00 79.30 566 A 1 
ATOM   4465 O O   . GLN   A 1 566 ? 0.688   4.139   1.226   1.00 75.92 566 A 1 
ATOM   4466 C CB  . GLN   A 1 566 ? 1.566   5.003   -1.475  1.00 73.37 566 A 1 
ATOM   4467 C CG  . GLN   A 1 566 ? 1.597   4.903   -3.004  1.00 67.87 566 A 1 
ATOM   4468 C CD  . GLN   A 1 566 ? 3.015   4.725   -3.552  1.00 65.04 566 A 1 
ATOM   4469 O OE1 . GLN   A 1 566 ? 3.930   4.283   -2.900  1.00 59.25 566 A 1 
ATOM   4470 N NE2 . GLN   A 1 566 ? 3.254   5.075   -4.797  1.00 56.69 566 A 1 
ATOM   4471 N N   . TYR   A 1 567 ? -0.496  6.054   1.226   1.00 68.85 567 A 1 
ATOM   4472 C CA  . TYR   A 1 567 ? -0.620  6.118   2.672   1.00 72.25 567 A 1 
ATOM   4473 C C   . TYR   A 1 567 ? -1.447  4.939   3.170   1.00 71.90 567 A 1 
ATOM   4474 O O   . TYR   A 1 567 ? -2.610  4.754   2.803   1.00 69.90 567 A 1 
ATOM   4475 C CB  . TYR   A 1 567 ? -1.225  7.456   3.111   1.00 73.97 567 A 1 
ATOM   4476 C CG  . TYR   A 1 567 ? -1.319  7.576   4.622   1.00 74.82 567 A 1 
ATOM   4477 C CD1 . TYR   A 1 567 ? -2.519  7.266   5.297   1.00 68.63 567 A 1 
ATOM   4478 C CD2 . TYR   A 1 567 ? -0.188  7.965   5.374   1.00 70.53 567 A 1 
ATOM   4479 C CE1 . TYR   A 1 567 ? -2.588  7.352   6.694   1.00 68.93 567 A 1 
ATOM   4480 C CE2 . TYR   A 1 567 ? -0.248  8.052   6.771   1.00 71.17 567 A 1 
ATOM   4481 C CZ  . TYR   A 1 567 ? -1.452  7.747   7.436   1.00 78.31 567 A 1 
ATOM   4482 O OH  . TYR   A 1 567 ? -1.515  7.837   8.802   1.00 76.73 567 A 1 
ATOM   4483 N N   . LYS   A 1 568 ? -0.810  4.178   4.033   1.00 77.16 568 A 1 
ATOM   4484 C CA  . LYS   A 1 568 ? -1.449  3.203   4.900   1.00 77.38 568 A 1 
ATOM   4485 C C   . LYS   A 1 568 ? -1.248  3.723   6.314   1.00 80.30 568 A 1 
ATOM   4486 O O   . LYS   A 1 568 ? -0.124  4.088   6.653   1.00 78.28 568 A 1 
ATOM   4487 C CB  . LYS   A 1 568 ? -0.804  1.819   4.717   1.00 72.56 568 A 1 
ATOM   4488 C CG  . LYS   A 1 568 ? -0.979  1.260   3.297   1.00 64.71 568 A 1 
ATOM   4489 C CD  . LYS   A 1 568 ? -0.353  -0.133  3.190   1.00 59.95 568 A 1 
ATOM   4490 C CE  . LYS   A 1 568 ? -0.478  -0.686  1.768   1.00 53.58 568 A 1 
ATOM   4491 N NZ  . LYS   A 1 568 ? 0.140   -2.026  1.663   1.00 48.90 568 A 1 
ATOM   4492 N N   . THR   A 1 569 ? -2.310  3.747   7.107   1.00 76.11 569 A 1 
ATOM   4493 C CA  . THR   A 1 569 ? -2.156  4.084   8.522   1.00 79.86 569 A 1 
ATOM   4494 C C   . THR   A 1 569 ? -1.109  3.146   9.122   1.00 81.26 569 A 1 
ATOM   4495 O O   . THR   A 1 569 ? -1.285  1.920   9.049   1.00 80.56 569 A 1 
ATOM   4496 C CB  . THR   A 1 569 ? -3.477  3.960   9.288   1.00 79.51 569 A 1 
ATOM   4497 O OG1 . THR   A 1 569 ? -4.448  4.735   8.635   1.00 75.97 569 A 1 
ATOM   4498 C CG2 . THR   A 1 569 ? -3.338  4.461   10.731  1.00 74.73 569 A 1 
ATOM   4499 N N   . PRO   A 1 570 ? -0.007  3.675   9.652   1.00 80.25 570 A 1 
ATOM   4500 C CA  . PRO   A 1 570 ? 1.023   2.838   10.244  1.00 80.97 570 A 1 
ATOM   4501 C C   . PRO   A 1 570 ? 0.415   2.063   11.413  1.00 83.67 570 A 1 
ATOM   4502 O O   . PRO   A 1 570 ? -0.284  2.637   12.242  1.00 83.39 570 A 1 
ATOM   4503 C CB  . PRO   A 1 570 ? 2.136   3.799   10.670  1.00 78.22 570 A 1 
ATOM   4504 C CG  . PRO   A 1 570 ? 1.407   5.127   10.890  1.00 77.77 570 A 1 
ATOM   4505 C CD  . PRO   A 1 570 ? 0.299   5.086   9.844   1.00 81.29 570 A 1 
ATOM   4506 N N   . ARG   A 1 571 ? 0.683   0.760   11.500  1.00 81.64 571 A 1 
ATOM   4507 C CA  . ARG   A 1 571 ? 0.244   -0.062  12.638  1.00 83.71 571 A 1 
ATOM   4508 C C   . ARG   A 1 571 ? 1.125   0.109   13.867  1.00 86.17 571 A 1 
ATOM   4509 O O   . ARG   A 1 571 ? 0.722   -0.242  14.967  1.00 85.12 571 A 1 
ATOM   4510 C CB  . ARG   A 1 571 ? 0.151   -1.530  12.225  1.00 82.60 571 A 1 
ATOM   4511 C CG  . ARG   A 1 571 ? -0.906  -1.768  11.140  1.00 80.54 571 A 1 
ATOM   4512 C CD  . ARG   A 1 571 ? -2.313  -1.482  11.666  1.00 78.63 571 A 1 
ATOM   4513 N NE  . ARG   A 1 571 ? -3.271  -1.498  10.558  1.00 76.45 571 A 1 
ATOM   4514 C CZ  . ARG   A 1 571 ? -4.222  -0.615  10.342  1.00 74.10 571 A 1 
ATOM   4515 N NH1 . ARG   A 1 571 ? -4.580  0.284   11.215  1.00 66.40 571 A 1 
ATOM   4516 N NH2 . ARG   A 1 571 ? -4.815  -0.613  9.196   1.00 69.30 571 A 1 
ATOM   4517 N N   . CYS   A 1 572 ? 2.295   0.667   13.665  1.00 84.18 572 A 1 
ATOM   4518 C CA  . CYS   A 1 572 ? 3.199   1.078   14.719  1.00 83.74 572 A 1 
ATOM   4519 C C   . CYS   A 1 572 ? 3.684   2.500   14.440  1.00 85.63 572 A 1 
ATOM   4520 O O   . CYS   A 1 572 ? 4.181   2.793   13.351  1.00 84.96 572 A 1 
ATOM   4521 C CB  . CYS   A 1 572 ? 4.348   0.071   14.800  1.00 80.08 572 A 1 
ATOM   4522 S SG  . CYS   A 1 572 ? 5.573   0.605   16.028  1.00 70.25 572 A 1 
ATOM   4523 N N   . VAL   A 1 573 ? 3.567   3.356   15.432  1.00 86.13 573 A 1 
ATOM   4524 C CA  . VAL   A 1 573 ? 4.166   4.692   15.425  1.00 86.08 573 A 1 
ATOM   4525 C C   . VAL   A 1 573 ? 5.409   4.687   16.309  1.00 84.54 573 A 1 
ATOM   4526 O O   . VAL   A 1 573 ? 5.349   4.339   17.481  1.00 83.32 573 A 1 
ATOM   4527 C CB  . VAL   A 1 573 ? 3.158   5.789   15.821  1.00 86.73 573 A 1 
ATOM   4528 C CG1 . VAL   A 1 573 ? 2.178   6.031   14.669  1.00 77.96 573 A 1 
ATOM   4529 C CG2 . VAL   A 1 573 ? 2.356   5.462   17.077  1.00 79.37 573 A 1 
ATOM   4530 N N   . LYS   A 1 574 ? 6.552   5.062   15.728  1.00 78.61 574 A 1 
ATOM   4531 C CA  . LYS   A 1 574 ? 7.832   5.158   16.452  1.00 74.96 574 A 1 
ATOM   4532 C C   . LYS   A 1 574 ? 8.349   6.591   16.520  1.00 76.18 574 A 1 
ATOM   4533 O O   . LYS   A 1 574 ? 9.167   6.915   17.366  1.00 73.93 574 A 1 
ATOM   4534 C CB  . LYS   A 1 574 ? 8.877   4.216   15.822  1.00 69.74 574 A 1 
ATOM   4535 C CG  . LYS   A 1 574 ? 8.462   2.737   15.908  1.00 63.40 574 A 1 
ATOM   4536 C CD  . LYS   A 1 574 ? 9.559   1.782   15.411  1.00 59.25 574 A 1 
ATOM   4537 C CE  . LYS   A 1 574 ? 9.054   0.335   15.526  1.00 54.17 574 A 1 
ATOM   4538 N NZ  . LYS   A 1 574 ? 10.060  -0.683  15.138  1.00 49.19 574 A 1 
ATOM   4539 N N   . TYR   A 1 575 ? 7.865   7.448   15.636  1.00 78.93 575 A 1 
ATOM   4540 C CA  . TYR   A 1 575 ? 8.298   8.835   15.568  1.00 80.29 575 A 1 
ATOM   4541 C C   . TYR   A 1 575 ? 7.612   9.660   16.666  1.00 83.05 575 A 1 
ATOM   4542 O O   . TYR   A 1 575 ? 6.384   9.755   16.690  1.00 84.04 575 A 1 
ATOM   4543 C CB  . TYR   A 1 575 ? 8.039   9.371   14.155  1.00 78.58 575 A 1 
ATOM   4544 C CG  . TYR   A 1 575 ? 8.588   10.759  13.912  1.00 76.91 575 A 1 
ATOM   4545 C CD1 . TYR   A 1 575 ? 7.747   11.788  13.452  1.00 71.71 575 A 1 
ATOM   4546 C CD2 . TYR   A 1 575 ? 9.958   11.030  14.124  1.00 70.54 575 A 1 
ATOM   4547 C CE1 . TYR   A 1 575 ? 8.260   13.072  13.209  1.00 70.60 575 A 1 
ATOM   4548 C CE2 . TYR   A 1 575 ? 10.481  12.314  13.897  1.00 69.82 575 A 1 
ATOM   4549 C CZ  . TYR   A 1 575 ? 9.627   13.336  13.439  1.00 74.31 575 A 1 
ATOM   4550 O OH  . TYR   A 1 575 ? 10.125  14.597  13.222  1.00 70.13 575 A 1 
ATOM   4551 N N   . ALA   A 1 576 ? 8.404   10.240  17.567  1.00 80.31 576 A 1 
ATOM   4552 C CA  . ALA   A 1 576 ? 7.902   10.924  18.762  1.00 81.64 576 A 1 
ATOM   4553 C C   . ALA   A 1 576 ? 6.799   11.969  18.483  1.00 84.72 576 A 1 
ATOM   4554 O O   . ALA   A 1 576 ? 5.765   11.898  19.151  1.00 85.43 576 A 1 
ATOM   4555 C CB  . ALA   A 1 576 ? 9.084   11.508  19.551  1.00 78.97 576 A 1 
ATOM   4556 N N   . PRO   A 1 577 ? 6.910   12.852  17.469  1.00 86.78 577 A 1 
ATOM   4557 C CA  . PRO   A 1 577 ? 5.840   13.808  17.159  1.00 87.98 577 A 1 
ATOM   4558 C C   . PRO   A 1 577 ? 4.500   13.170  16.772  1.00 90.06 577 A 1 
ATOM   4559 O O   . PRO   A 1 577 ? 3.446   13.748  17.039  1.00 89.97 577 A 1 
ATOM   4560 C CB  . PRO   A 1 577 ? 6.384   14.669  16.015  1.00 86.23 577 A 1 
ATOM   4561 C CG  . PRO   A 1 577 ? 7.894   14.594  16.206  1.00 82.56 577 A 1 
ATOM   4562 C CD  . PRO   A 1 577 ? 8.094   13.166  16.697  1.00 84.32 577 A 1 
ATOM   4563 N N   . LEU   A 1 578 ? 4.506   11.974  16.173  1.00 89.37 578 A 1 
ATOM   4564 C CA  . LEU   A 1 578 ? 3.267   11.242  15.873  1.00 90.50 578 A 1 
ATOM   4565 C C   . LEU   A 1 578 ? 2.636   10.686  17.152  1.00 92.49 578 A 1 
ATOM   4566 O O   . LEU   A 1 578 ? 1.423   10.754  17.321  1.00 92.75 578 A 1 
ATOM   4567 C CB  . LEU   A 1 578 ? 3.526   10.094  14.879  1.00 89.17 578 A 1 
ATOM   4568 C CG  . LEU   A 1 578 ? 4.031   10.512  13.486  1.00 86.14 578 A 1 
ATOM   4569 C CD1 . LEU   A 1 578 ? 4.233   9.269   12.619  1.00 80.46 578 A 1 
ATOM   4570 C CD2 . LEU   A 1 578 ? 3.045   11.434  12.774  1.00 79.62 578 A 1 
ATOM   4571 N N   . ILE   A 1 579 ? 3.461   10.173  18.058  1.00 91.53 579 A 1 
ATOM   4572 C CA  . ILE   A 1 579 ? 3.008   9.675   19.362  1.00 92.20 579 A 1 
ATOM   4573 C C   . ILE   A 1 579 ? 2.447   10.830  20.201  1.00 93.95 579 A 1 
ATOM   4574 O O   . ILE   A 1 579 ? 1.392   10.683  20.817  1.00 94.40 579 A 1 
ATOM   4575 C CB  . ILE   A 1 579 ? 4.149   8.929   20.090  1.00 90.76 579 A 1 
ATOM   4576 C CG1 . ILE   A 1 579 ? 4.631   7.713   19.261  1.00 88.50 579 A 1 
ATOM   4577 C CG2 . ILE   A 1 579 ? 3.690   8.481   21.489  1.00 88.47 579 A 1 
ATOM   4578 C CD1 . ILE   A 1 579 ? 5.903   7.047   19.810  1.00 83.61 579 A 1 
ATOM   4579 N N   . GLU   A 1 580 ? 3.101   11.991  20.191  1.00 93.78 580 A 1 
ATOM   4580 C CA  . GLU   A 1 580 ? 2.598   13.202  20.850  1.00 94.20 580 A 1 
ATOM   4581 C C   . GLU   A 1 580 ? 1.269   13.669  20.256  1.00 95.25 580 A 1 
ATOM   4582 O O   . GLU   A 1 580 ? 0.346   13.967  21.013  1.00 95.28 580 A 1 
ATOM   4583 C CB  . GLU   A 1 580 ? 3.621   14.342  20.752  1.00 93.68 580 A 1 
ATOM   4584 C CG  . GLU   A 1 580 ? 4.739   14.205  21.787  1.00 82.37 580 A 1 
ATOM   4585 C CD  . GLU   A 1 580 ? 5.740   15.368  21.741  1.00 76.14 580 A 1 
ATOM   4586 O OE1 . GLU   A 1 580 ? 6.488   15.513  22.736  1.00 67.04 580 A 1 
ATOM   4587 O OE2 . GLU   A 1 580 ? 5.781   16.090  20.720  1.00 68.06 580 A 1 
ATOM   4588 N N   . LEU   A 1 581 ? 1.135   13.683  18.933  1.00 95.07 581 A 1 
ATOM   4589 C CA  . LEU   A 1 581 ? -0.116  14.042  18.260  1.00 95.55 581 A 1 
ATOM   4590 C C   . LEU   A 1 581 ? -1.265  13.127  18.697  1.00 96.54 581 A 1 
ATOM   4591 O O   . LEU   A 1 581 ? -2.342  13.620  19.037  1.00 96.33 581 A 1 
ATOM   4592 C CB  . LEU   A 1 581 ? 0.085   13.993  16.736  1.00 94.89 581 A 1 
ATOM   4593 C CG  . LEU   A 1 581 ? -1.198  14.291  15.925  1.00 92.54 581 A 1 
ATOM   4594 C CD1 . LEU   A 1 581 ? -1.674  15.731  16.101  1.00 84.39 581 A 1 
ATOM   4595 C CD2 . LEU   A 1 581 ? -0.943  14.041  14.442  1.00 83.70 581 A 1 
ATOM   4596 N N   . LEU   A 1 582 ? -1.037  11.820  18.713  1.00 95.85 582 A 1 
ATOM   4597 C CA  . LEU   A 1 582 ? -2.034  10.841  19.155  1.00 96.60 582 A 1 
ATOM   4598 C C   . LEU   A 1 582 ? -2.379  11.034  20.636  1.00 97.28 582 A 1 
ATOM   4599 O O   . LEU   A 1 582 ? -3.555  11.143  20.980  1.00 97.25 582 A 1 
ATOM   4600 C CB  . LEU   A 1 582 ? -1.505  9.423   18.889  1.00 96.49 582 A 1 
ATOM   4601 C CG  . LEU   A 1 582 ? -1.453  9.043   17.396  1.00 95.52 582 A 1 
ATOM   4602 C CD1 . LEU   A 1 582 ? -0.576  7.810   17.214  1.00 92.99 582 A 1 
ATOM   4603 C CD2 . LEU   A 1 582 ? -2.842  8.725   16.843  1.00 92.44 582 A 1 
ATOM   4604 N N   . ASN   A 1 583 ? -1.378  11.155  21.502  1.00 97.08 583 A 1 
ATOM   4605 C CA  . ASN   A 1 583 ? -1.595  11.341  22.938  1.00 97.12 583 A 1 
ATOM   4606 C C   . ASN   A 1 583 ? -2.292  12.663  23.275  1.00 97.53 583 A 1 
ATOM   4607 O O   . ASN   A 1 583 ? -3.097  12.689  24.199  1.00 97.13 583 A 1 
ATOM   4608 C CB  . ASN   A 1 583 ? -0.257  11.229  23.680  1.00 96.46 583 A 1 
ATOM   4609 C CG  . ASN   A 1 583 ? 0.189   9.794   23.885  1.00 95.49 583 A 1 
ATOM   4610 O OD1 . ASN   A 1 583 ? -0.581  8.907   24.213  1.00 89.36 583 A 1 
ATOM   4611 N ND2 . ASN   A 1 583 ? 1.470   9.532   23.747  1.00 88.40 583 A 1 
ATOM   4612 N N   . SER   A 1 584 ? -2.045  13.733  22.517  1.00 97.79 584 A 1 
ATOM   4613 C CA  . SER   A 1 584 ? -2.711  15.030  22.716  1.00 97.68 584 A 1 
ATOM   4614 C C   . SER   A 1 584 ? -4.221  14.992  22.468  1.00 97.84 584 A 1 
ATOM   4615 O O   . SER   A 1 584 ? -4.929  15.914  22.868  1.00 96.88 584 A 1 
ATOM   4616 C CB  . SER   A 1 584 ? -2.066  16.101  21.831  1.00 97.06 584 A 1 
ATOM   4617 O OG  . SER   A 1 584 ? -2.409  15.961  20.464  1.00 92.19 584 A 1 
ATOM   4618 N N   . ARG   A 1 585 ? -4.704  13.937  21.821  1.00 97.77 585 A 1 
ATOM   4619 C CA  . ARG   A 1 585 ? -6.108  13.745  21.443  1.00 97.76 585 A 1 
ATOM   4620 C C   . ARG   A 1 585 ? -6.758  12.542  22.133  1.00 97.78 585 A 1 
ATOM   4621 O O   . ARG   A 1 585 ? -7.846  12.152  21.748  1.00 96.76 585 A 1 
ATOM   4622 C CB  . ARG   A 1 585 ? -6.211  13.680  19.913  1.00 97.28 585 A 1 
ATOM   4623 C CG  . ARG   A 1 585 ? -5.767  15.007  19.263  1.00 94.87 585 A 1 
ATOM   4624 C CD  . ARG   A 1 585 ? -5.886  14.951  17.734  1.00 91.58 585 A 1 
ATOM   4625 N NE  . ARG   A 1 585 ? -7.269  14.749  17.275  1.00 86.26 585 A 1 
ATOM   4626 C CZ  . ARG   A 1 585 ? -8.229  15.647  17.119  1.00 82.31 585 A 1 
ATOM   4627 N NH1 . ARG   A 1 585 ? -8.039  16.907  17.341  1.00 72.53 585 A 1 
ATOM   4628 N NH2 . ARG   A 1 585 ? -9.414  15.286  16.724  1.00 76.51 585 A 1 
ATOM   4629 N N   . VAL   A 1 586 ? -6.104  11.956  23.126  1.00 97.91 586 A 1 
ATOM   4630 C CA  . VAL   A 1 586 ? -6.678  10.864  23.920  1.00 97.88 586 A 1 
ATOM   4631 C C   . VAL   A 1 586 ? -7.781  11.409  24.824  1.00 97.49 586 A 1 
ATOM   4632 O O   . VAL   A 1 586 ? -7.549  12.335  25.597  1.00 96.52 586 A 1 
ATOM   4633 C CB  . VAL   A 1 586 ? -5.594  10.137  24.735  1.00 97.63 586 A 1 
ATOM   4634 C CG1 . VAL   A 1 586 ? -6.177  9.099   25.700  1.00 95.75 586 A 1 
ATOM   4635 C CG2 . VAL   A 1 586 ? -4.629  9.391   23.803  1.00 95.27 586 A 1 
ATOM   4636 N N   . VAL   A 1 587 ? -8.966  10.799  24.743  1.00 97.17 587 A 1 
ATOM   4637 C CA  . VAL   A 1 587 ? -10.137 11.150  25.565  1.00 96.19 587 A 1 
ATOM   4638 C C   . VAL   A 1 587 ? -10.356 10.175  26.719  1.00 96.14 587 A 1 
ATOM   4639 O O   . VAL   A 1 587 ? -10.904 10.551  27.752  1.00 94.41 587 A 1 
ATOM   4640 C CB  . VAL   A 1 587 ? -11.415 11.276  24.713  1.00 94.26 587 A 1 
ATOM   4641 C CG1 . VAL   A 1 587 ? -11.307 12.474  23.761  1.00 87.16 587 A 1 
ATOM   4642 C CG2 . VAL   A 1 587 ? -11.731 10.025  23.882  1.00 86.64 587 A 1 
ATOM   4643 N N   . SER   A 1 588 ? -9.922  8.926   26.570  1.00 96.52 588 A 1 
ATOM   4644 C CA  . SER   A 1 588 ? -10.026 7.906   27.613  1.00 96.44 588 A 1 
ATOM   4645 C C   . SER   A 1 588 ? -8.941  6.838   27.468  1.00 97.33 588 A 1 
ATOM   4646 O O   . SER   A 1 588 ? -8.387  6.631   26.385  1.00 97.06 588 A 1 
ATOM   4647 C CB  . SER   A 1 588 ? -11.431 7.285   27.625  1.00 94.44 588 A 1 
ATOM   4648 O OG  . SER   A 1 588 ? -11.747 6.711   26.372  1.00 87.69 588 A 1 
ATOM   4649 N N   . ARG   A 1 589 ? -8.628  6.172   28.585  1.00 97.47 589 A 1 
ATOM   4650 C CA  . ARG   A 1 589 ? -7.589  5.142   28.684  1.00 97.69 589 A 1 
ATOM   4651 C C   . ARG   A 1 589 ? -8.141  3.949   29.449  1.00 97.91 589 A 1 
ATOM   4652 O O   . ARG   A 1 589 ? -8.753  4.136   30.499  1.00 96.97 589 A 1 
ATOM   4653 C CB  . ARG   A 1 589 ? -6.328  5.675   29.385  1.00 96.32 589 A 1 
ATOM   4654 C CG  . ARG   A 1 589 ? -5.816  7.013   28.831  1.00 90.02 589 A 1 
ATOM   4655 C CD  . ARG   A 1 589 ? -4.591  7.521   29.605  1.00 88.92 589 A 1 
ATOM   4656 N NE  . ARG   A 1 589 ? -3.341  7.323   28.841  1.00 80.34 589 A 1 
ATOM   4657 C CZ  . ARG   A 1 589 ? -2.166  7.871   29.110  1.00 75.32 589 A 1 
ATOM   4658 N NH1 . ARG   A 1 589 ? -1.988  8.644   30.142  1.00 68.75 589 A 1 
ATOM   4659 N NH2 . ARG   A 1 589 ? -1.145  7.659   28.348  1.00 65.62 589 A 1 
ATOM   4660 N N   . TYR   A 1 590 ? -7.875  2.769   28.941  1.00 98.01 590 A 1 
ATOM   4661 C CA  . TYR   A 1 590 ? -8.315  1.510   29.533  1.00 98.07 590 A 1 
ATOM   4662 C C   . TYR   A 1 590 ? -7.163  0.512   29.516  1.00 98.27 590 A 1 
ATOM   4663 O O   . TYR   A 1 590 ? -6.389  0.485   28.562  1.00 97.63 590 A 1 
ATOM   4664 C CB  . TYR   A 1 590 ? -9.517  0.969   28.760  1.00 97.61 590 A 1 
ATOM   4665 C CG  . TYR   A 1 590 ? -10.640 1.970   28.595  1.00 97.37 590 A 1 
ATOM   4666 C CD1 . TYR   A 1 590 ? -11.538 2.212   29.652  1.00 94.60 590 A 1 
ATOM   4667 C CD2 . TYR   A 1 590 ? -10.767 2.701   27.395  1.00 95.34 590 A 1 
ATOM   4668 C CE1 . TYR   A 1 590 ? -12.569 3.154   29.510  1.00 94.15 590 A 1 
ATOM   4669 C CE2 . TYR   A 1 590 ? -11.794 3.647   27.243  1.00 94.30 590 A 1 
ATOM   4670 C CZ  . TYR   A 1 590 ? -12.696 3.868   28.303  1.00 95.18 590 A 1 
ATOM   4671 O OH  . TYR   A 1 590 ? -13.708 4.783   28.156  1.00 93.43 590 A 1 
ATOM   4672 N N   . PHE   A 1 591 ? -7.065  -0.301  30.557  1.00 98.17 591 A 1 
ATOM   4673 C CA  . PHE   A 1 591 ? -6.019  -1.310  30.691  1.00 98.10 591 A 1 
ATOM   4674 C C   . PHE   A 1 591 ? -6.635  -2.698  30.787  1.00 98.18 591 A 1 
ATOM   4675 O O   . PHE   A 1 591 ? -7.724  -2.866  31.337  1.00 97.30 591 A 1 
ATOM   4676 C CB  . PHE   A 1 591 ? -5.142  -1.005  31.907  1.00 97.44 591 A 1 
ATOM   4677 C CG  . PHE   A 1 591 ? -4.284  0.233   31.753  1.00 97.25 591 A 1 
ATOM   4678 C CD1 . PHE   A 1 591 ? -2.970  0.122   31.260  1.00 93.84 591 A 1 
ATOM   4679 C CD2 . PHE   A 1 591 ? -4.789  1.502   32.091  1.00 94.14 591 A 1 
ATOM   4680 C CE1 . PHE   A 1 591 ? -2.167  1.264   31.115  1.00 93.82 591 A 1 
ATOM   4681 C CE2 . PHE   A 1 591 ? -3.992  2.651   31.944  1.00 93.53 591 A 1 
ATOM   4682 C CZ  . PHE   A 1 591 ? -2.677  2.529   31.458  1.00 95.24 591 A 1 
ATOM   4683 N N   . SER   A 1 592 ? -5.916  -3.691  30.284  1.00 97.81 592 A 1 
ATOM   4684 C CA  . SER   A 1 592 ? -6.307  -5.088  30.464  1.00 97.83 592 A 1 
ATOM   4685 C C   . SER   A 1 592 ? -6.430  -5.426  31.955  1.00 97.79 592 A 1 
ATOM   4686 O O   . SER   A 1 592 ? -5.487  -5.179  32.716  1.00 97.28 592 A 1 
ATOM   4687 C CB  . SER   A 1 592 ? -5.284  -6.000  29.794  1.00 97.45 592 A 1 
ATOM   4688 O OG  . SER   A 1 592 ? -5.694  -7.350  29.852  1.00 95.76 592 A 1 
ATOM   4689 N N   . PRO   A 1 593 ? -7.559  -6.000  32.388  1.00 97.53 593 A 1 
ATOM   4690 C CA  . PRO   A 1 593 ? -7.838  -6.202  33.812  1.00 96.93 593 A 1 
ATOM   4691 C C   . PRO   A 1 593 ? -7.080  -7.384  34.413  1.00 96.37 593 A 1 
ATOM   4692 O O   . PRO   A 1 593 ? -6.981  -7.514  35.632  1.00 93.53 593 A 1 
ATOM   4693 C CB  . PRO   A 1 593 ? -9.357  -6.401  33.874  1.00 96.30 593 A 1 
ATOM   4694 C CG  . PRO   A 1 593 ? -9.684  -7.060  32.530  1.00 95.57 593 A 1 
ATOM   4695 C CD  . PRO   A 1 593 ? -8.713  -6.368  31.580  1.00 97.16 593 A 1 
ATOM   4696 N N   . MET   A 1 594 ? -6.550  -8.271  33.575  1.00 96.94 594 A 1 
ATOM   4697 C CA  . MET   A 1 594 ? -5.848  -9.472  34.014  1.00 96.46 594 A 1 
ATOM   4698 C C   . MET   A 1 594 ? -4.835  -9.963  32.977  1.00 96.88 594 A 1 
ATOM   4699 O O   . MET   A 1 594 ? -4.780  -9.482  31.844  1.00 95.48 594 A 1 
ATOM   4700 C CB  . MET   A 1 594 ? -6.870  -10.563 34.384  1.00 93.63 594 A 1 
ATOM   4701 C CG  . MET   A 1 594 ? -7.753  -11.028 33.217  1.00 86.58 594 A 1 
ATOM   4702 S SD  . MET   A 1 594 ? -9.053  -12.218 33.704  1.00 86.00 594 A 1 
ATOM   4703 C CE  . MET   A 1 594 ? -8.042  -13.563 34.365  1.00 74.14 594 A 1 
ATOM   4704 N N   . CYS   A 1 595 ? -4.022  -10.927 33.365  1.00 95.65 595 A 1 
ATOM   4705 C CA  . CYS   A 1 595 ? -3.112  -11.584 32.430  1.00 95.12 595 A 1 
ATOM   4706 C C   . CYS   A 1 595 ? -3.889  -12.453 31.425  1.00 95.25 595 A 1 
ATOM   4707 O O   . CYS   A 1 595 ? -4.818  -13.157 31.834  1.00 94.25 595 A 1 
ATOM   4708 C CB  . CYS   A 1 595 ? -2.092  -12.429 33.199  1.00 93.03 595 A 1 
ATOM   4709 S SG  . CYS   A 1 595 ? -0.972  -11.360 34.151  1.00 88.73 595 A 1 
ATOM   4710 N N   . PRO   A 1 596 ? -3.491  -12.458 30.137  1.00 93.99 596 A 1 
ATOM   4711 C CA  . PRO   A 1 596 ? -4.073  -13.358 29.150  1.00 93.30 596 A 1 
ATOM   4712 C C   . PRO   A 1 596 ? -3.759  -14.815 29.488  1.00 92.18 596 A 1 
ATOM   4713 O O   . PRO   A 1 596 ? -2.785  -15.129 30.187  1.00 90.68 596 A 1 
ATOM   4714 C CB  . PRO   A 1 596 ? -3.460  -12.940 27.810  1.00 93.08 596 A 1 
ATOM   4715 C CG  . PRO   A 1 596 ? -2.091  -12.394 28.215  1.00 92.34 596 A 1 
ATOM   4716 C CD  . PRO   A 1 596 ? -2.383  -11.720 29.555  1.00 93.48 596 A 1 
ATOM   4717 N N   . LYS   A 1 597 ? -4.567  -15.730 28.956  1.00 89.64 597 A 1 
ATOM   4718 C CA  . LYS   A 1 597 ? -4.317  -17.163 29.113  1.00 87.33 597 A 1 
ATOM   4719 C C   . LYS   A 1 597 ? -2.989  -17.536 28.460  1.00 86.06 597 A 1 
ATOM   4720 O O   . LYS   A 1 597 ? -2.797  -17.379 27.250  1.00 83.79 597 A 1 
ATOM   4721 C CB  . LYS   A 1 597 ? -5.466  -17.989 28.533  1.00 84.99 597 A 1 
ATOM   4722 C CG  . LYS   A 1 597 ? -6.781  -17.783 29.304  1.00 74.00 597 A 1 
ATOM   4723 C CD  . LYS   A 1 597 ? -7.913  -18.611 28.680  1.00 69.50 597 A 1 
ATOM   4724 C CE  . LYS   A 1 597 ? -9.263  -18.188 29.264  1.00 59.31 597 A 1 
ATOM   4725 N NZ  . LYS   A 1 597 ? -9.986  -17.256 28.351  1.00 51.37 597 A 1 
ATOM   4726 N N   . TRP   A 1 598 ? -2.126  -18.099 29.264  1.00 78.46 598 A 1 
ATOM   4727 C CA  . TRP   A 1 598 ? -0.864  -18.657 28.804  1.00 75.81 598 A 1 
ATOM   4728 C C   . TRP   A 1 598 ? -0.673  -20.039 29.415  1.00 73.96 598 A 1 
ATOM   4729 O O   . TRP   A 1 598 ? -0.918  -20.250 30.604  1.00 72.52 598 A 1 
ATOM   4730 C CB  . TRP   A 1 598 ? 0.276   -17.703 29.146  1.00 73.52 598 A 1 
ATOM   4731 C CG  . TRP   A 1 598 ? 1.628   -18.213 28.769  1.00 68.99 598 A 1 
ATOM   4732 C CD1 . TRP   A 1 598 ? 2.191   -18.150 27.547  1.00 64.83 598 A 1 
ATOM   4733 C CD2 . TRP   A 1 598 ? 2.598   -18.873 29.632  1.00 66.73 598 A 1 
ATOM   4734 N NE1 . TRP   A 1 598 ? 3.460   -18.709 27.588  1.00 62.68 598 A 1 
ATOM   4735 C CE2 . TRP   A 1 598 ? 3.753   -19.152 28.856  1.00 65.24 598 A 1 
ATOM   4736 C CE3 . TRP   A 1 598 ? 2.621   -19.235 30.998  1.00 64.39 598 A 1 
ATOM   4737 C CZ2 . TRP   A 1 598 ? 4.903   -19.752 29.410  1.00 63.56 598 A 1 
ATOM   4738 C CZ3 . TRP   A 1 598 ? 3.762   -19.839 31.552  1.00 63.52 598 A 1 
ATOM   4739 C CH2 . TRP   A 1 598 ? 4.892   -20.088 30.764  1.00 62.60 598 A 1 
ATOM   4740 N N   . VAL   A 1 599 ? -0.293  -20.996 28.584  1.00 70.81 599 A 1 
ATOM   4741 C CA  . VAL   A 1 599 ? 0.030   -22.358 29.016  1.00 67.88 599 A 1 
ATOM   4742 C C   . VAL   A 1 599 ? 1.470   -22.632 28.599  1.00 65.30 599 A 1 
ATOM   4743 O O   . VAL   A 1 599 ? 1.786   -22.432 27.420  1.00 61.26 599 A 1 
ATOM   4744 C CB  . VAL   A 1 599 ? -0.934  -23.407 28.432  1.00 64.13 599 A 1 
ATOM   4745 C CG1 . VAL   A 1 599 ? -0.650  -24.796 29.012  1.00 57.63 599 A 1 
ATOM   4746 C CG2 . VAL   A 1 599 ? -2.400  -23.074 28.745  1.00 58.89 599 A 1 
ATOM   4747 N N   . PRO   A 1 600 ? 2.323   -23.073 29.524  1.00 57.85 600 A 1 
ATOM   4748 C CA  . PRO   A 1 600 ? 3.691   -23.438 29.193  1.00 55.05 600 A 1 
ATOM   4749 C C   . PRO   A 1 600 ? 3.737   -24.485 28.077  1.00 53.60 600 A 1 
ATOM   4750 O O   . PRO   A 1 600 ? 2.985   -25.460 28.086  1.00 50.77 600 A 1 
ATOM   4751 C CB  . PRO   A 1 600 ? 4.314   -23.981 30.484  1.00 52.23 600 A 1 
ATOM   4752 C CG  . PRO   A 1 600 ? 3.445   -23.390 31.589  1.00 51.31 600 A 1 
ATOM   4753 C CD  . PRO   A 1 600 ? 2.073   -23.255 30.940  1.00 54.85 600 A 1 
ATOM   4754 N N   . GLY   A 1 601 ? 4.659   -24.295 27.150  1.00 46.44 601 A 1 
ATOM   4755 C CA  . GLY   A 1 601 ? 4.801   -25.172 25.991  1.00 43.81 601 A 1 
ATOM   4756 C C   . GLY   A 1 601 ? 4.308   -24.494 24.717  1.00 44.34 601 A 1 
ATOM   4757 O O   . GLY   A 1 601 ? 3.172   -24.047 24.611  1.00 40.77 601 A 1 
ATOM   4758 N N   . TYR   A 1 602 ? 5.188   -24.457 23.739  1.00 38.27 602 A 1 
ATOM   4759 C CA  . TYR   A 1 602 ? 4.855   -24.020 22.394  1.00 37.06 602 A 1 
ATOM   4760 C C   . TYR   A 1 602 ? 3.675   -24.870 21.922  1.00 37.96 602 A 1 
ATOM   4761 O O   . TYR   A 1 602 ? 3.841   -26.072 21.694  1.00 35.84 602 A 1 
ATOM   4762 C CB  . TYR   A 1 602 ? 6.064   -24.196 21.460  1.00 34.09 602 A 1 
ATOM   4763 C CG  . TYR   A 1 602 ? 7.237   -23.292 21.784  1.00 32.04 602 A 1 
ATOM   4764 C CD1 . TYR   A 1 602 ? 7.338   -22.026 21.176  1.00 29.46 602 A 1 
ATOM   4765 C CD2 . TYR   A 1 602 ? 8.231   -23.701 22.694  1.00 27.96 602 A 1 
ATOM   4766 C CE1 . TYR   A 1 602 ? 8.418   -21.177 21.469  1.00 26.32 602 A 1 
ATOM   4767 C CE2 . TYR   A 1 602 ? 9.317   -22.857 23.001  1.00 28.42 602 A 1 
ATOM   4768 C CZ  . TYR   A 1 602 ? 9.409   -21.593 22.382  1.00 27.80 602 A 1 
ATOM   4769 O OH  . TYR   A 1 602 ? 10.462  -20.766 22.675  1.00 24.45 602 A 1 
ATOM   4770 N N   . LYS   A 1 603 ? 2.491   -24.254 21.745  1.00 33.29 603 A 1 
ATOM   4771 C CA  . LYS   A 1 603 ? 1.562   -24.825 20.782  1.00 33.47 603 A 1 
ATOM   4772 C C   . LYS   A 1 603 ? 2.344   -24.833 19.477  1.00 34.91 603 A 1 
ATOM   4773 O O   . LYS   A 1 603 ? 2.509   -23.787 18.855  1.00 33.21 603 A 1 
ATOM   4774 C CB  . LYS   A 1 603 ? 0.255   -24.023 20.655  1.00 31.40 603 A 1 
ATOM   4775 C CG  . LYS   A 1 603 ? -0.844  -24.540 21.595  1.00 27.28 603 A 1 
ATOM   4776 C CD  . LYS   A 1 603 ? -2.158  -23.796 21.337  1.00 25.42 603 A 1 
ATOM   4777 C CE  . LYS   A 1 603 ? -3.294  -24.350 22.199  1.00 22.11 603 A 1 
ATOM   4778 N NZ  . LYS   A 1 603 ? -4.560  -23.612 21.978  1.00 19.83 603 A 1 
ATOM   4779 N N   . LYS   A 1 604 ? 2.859   -26.001 19.119  1.00 32.14 604 A 1 
ATOM   4780 C CA  . LYS   A 1 604 ? 3.233   -26.236 17.736  1.00 31.57 604 A 1 
ATOM   4781 C C   . LYS   A 1 604 ? 1.994   -25.820 16.960  1.00 32.54 604 A 1 
ATOM   4782 O O   . LYS   A 1 604 ? 0.913   -26.363 17.211  1.00 30.62 604 A 1 
ATOM   4783 C CB  . LYS   A 1 604 ? 3.586   -27.710 17.467  1.00 29.58 604 A 1 
ATOM   4784 C CG  . LYS   A 1 604 ? 5.009   -28.067 17.924  1.00 26.20 604 A 1 
ATOM   4785 C CD  . LYS   A 1 604 ? 5.359   -29.509 17.522  1.00 24.02 604 A 1 
ATOM   4786 C CE  . LYS   A 1 604 ? 6.812   -29.834 17.866  1.00 20.46 604 A 1 
ATOM   4787 N NZ  . LYS   A 1 604 ? 7.202   -31.192 17.409  1.00 17.71 604 A 1 
ATOM   4788 N N   . TRP   A 1 605 ? 2.138   -24.814 16.127  1.00 30.10 605 A 1 
ATOM   4789 C CA  . TRP   A 1 605 ? 1.213   -24.659 15.023  1.00 27.16 605 A 1 
ATOM   4790 C C   . TRP   A 1 605 ? 1.262   -26.027 14.348  1.00 27.02 605 A 1 
ATOM   4791 O O   . TRP   A 1 605 ? 2.309   -26.416 13.823  1.00 24.69 605 A 1 
ATOM   4792 C CB  . TRP   A 1 605 ? 1.652   -23.508 14.126  1.00 24.90 605 A 1 
ATOM   4793 C CG  . TRP   A 1 605 ? 1.446   -22.142 14.722  1.00 24.23 605 A 1 
ATOM   4794 C CD1 . TRP   A 1 605 ? 2.107   -21.614 15.777  1.00 21.29 605 A 1 
ATOM   4795 C CD2 . TRP   A 1 605 ? 0.488   -21.120 14.296  1.00 22.38 605 A 1 
ATOM   4796 N NE1 . TRP   A 1 605 ? 1.628   -20.331 16.039  1.00 21.42 605 A 1 
ATOM   4797 C CE2 . TRP   A 1 605 ? 0.644   -19.989 15.145  1.00 22.56 605 A 1 
ATOM   4798 C CE3 . TRP   A 1 605 ? -0.473  -21.042 13.265  1.00 23.59 605 A 1 
ATOM   4799 C CZ2 . TRP   A 1 605 ? -0.129  -18.816 14.985  1.00 22.70 605 A 1 
ATOM   4800 C CZ3 . TRP   A 1 605 ? -1.242  -19.871 13.110  1.00 21.44 605 A 1 
ATOM   4801 C CH2 . TRP   A 1 605 ? -1.072  -18.774 13.959  1.00 22.01 605 A 1 
ATOM   4802 N N   . ASN   A 1 606 ? 0.225   -26.820 14.575  1.00 28.76 606 A 1 
ATOM   4803 C CA  . ASN   A 1 606 ? 0.177   -28.139 13.980  1.00 28.48 606 A 1 
ATOM   4804 C C   . ASN   A 1 606 ? 0.231   -27.859 12.484  1.00 29.07 606 A 1 
ATOM   4805 O O   . ASN   A 1 606 ? -0.729  -27.327 11.932  1.00 27.12 606 A 1 
ATOM   4806 C CB  . ASN   A 1 606 ? -1.100  -28.894 14.395  1.00 26.83 606 A 1 
ATOM   4807 C CG  . ASN   A 1 606 ? -1.001  -29.639 15.722  1.00 24.49 606 A 1 
ATOM   4808 O OD1 . ASN   A 1 606 ? 0.039   -29.782 16.340  1.00 22.75 606 A 1 
ATOM   4809 N ND2 . ASN   A 1 606 ? -2.109  -30.165 16.199  1.00 22.37 606 A 1 
ATOM   4810 N N   . ASN   A 1 607 ? 1.346   -28.206 11.873  1.00 30.72 607 A 1 
ATOM   4811 C CA  . ASN   A 1 607 ? 1.304   -28.640 10.496  1.00 29.82 607 A 1 
ATOM   4812 C C   . ASN   A 1 607 ? 0.269   -29.755 10.496  1.00 29.55 607 A 1 
ATOM   4813 O O   . ASN   A 1 607 ? 0.563   -30.880 10.913  1.00 26.99 607 A 1 
ATOM   4814 C CB  . ASN   A 1 607 ? 2.687   -29.141 10.033  1.00 27.90 607 A 1 
ATOM   4815 C CG  . ASN   A 1 607 ? 3.660   -28.021 9.670   1.00 25.70 607 A 1 
ATOM   4816 O OD1 . ASN   A 1 607 ? 3.321   -26.861 9.581   1.00 24.00 607 A 1 
ATOM   4817 N ND2 . ASN   A 1 607 ? 4.912   -28.354 9.442   1.00 23.93 607 A 1 
ATOM   4818 N N   . THR   A 1 608 ? -0.982  -29.416 10.173  1.00 28.83 608 A 1 
ATOM   4819 C CA  . THR   A 1 608 ? -1.935  -30.423 9.751   1.00 28.06 608 A 1 
ATOM   4820 C C   . THR   A 1 608 ? -1.303  -31.040 8.515   1.00 27.35 608 A 1 
ATOM   4821 O O   . THR   A 1 608 ? -1.264  -30.413 7.455   1.00 25.20 608 A 1 
ATOM   4822 C CB  . THR   A 1 608 ? -3.314  -29.818 9.442   1.00 25.92 608 A 1 
ATOM   4823 O OG1 . THR   A 1 608 ? -3.194  -28.554 8.825   1.00 24.52 608 A 1 
ATOM   4824 C CG2 . THR   A 1 608 ? -4.119  -29.613 10.733  1.00 25.29 608 A 1 
ATOM   4825 N N   . SER   A 1 609 ? -0.713  -32.222 8.735   1.00 24.44 609 A 1 
ATOM   4826 C CA  . SER   A 1 609 ? -0.415  -33.184 7.683   1.00 22.93 609 A 1 
ATOM   4827 C C   . SER   A 1 609 ? -1.686  -33.527 6.920   1.00 21.99 609 A 1 
ATOM   4828 O O   . SER   A 1 609 ? -2.750  -33.635 7.583   1.00 19.29 609 A 1 
ATOM   4829 C CB  . SER   A 1 609 ? 0.129   -34.467 8.316   1.00 21.15 609 A 1 
ATOM   4830 O OG  . SER   A 1 609 ? -0.844  -34.908 9.254   1.00 20.45 609 A 1 
ATOM   4831 O OXT . SER   A 1 609 ? -1.536  -33.729 5.657   1.00 19.49 609 A 1 
HETATM 4832 C C1  . LIG_B B 2 .   ? -0.803  -1.379  -6.769  1.00 74.48 1   B 1 
HETATM 4833 C C2  . LIG_B B 2 .   ? -0.787  -1.466  -5.371  1.00 75.66 1   B 1 
HETATM 4834 C C3  . LIG_B B 2 .   ? 0.080   -0.680  -4.613  1.00 75.65 1   B 1 
HETATM 4835 C C4  . LIG_B B 2 .   ? 0.921   0.180   -5.283  1.00 77.86 1   B 1 
HETATM 4836 C C5  . LIG_B B 2 .   ? 0.897   0.267   -6.689  1.00 78.80 1   B 1 
HETATM 4837 C C6  . LIG_B B 2 .   ? 0.038   -0.518  -7.422  1.00 76.09 1   B 1 
HETATM 4838 C C7  . LIG_B B 2 .   ? 1.857   1.228   -7.028  1.00 78.32 1   B 1 
HETATM 4839 C C8  . LIG_B B 2 .   ? 2.435   1.681   -5.870  1.00 75.31 1   B 1 
HETATM 4840 N N1  . LIG_B B 2 .   ? 1.867   1.062   -4.832  1.00 75.01 1   B 1 
HETATM 4841 C C9  . LIG_B B 2 .   ? 2.180   1.691   -8.400  1.00 75.75 1   B 1 
HETATM 4842 C C10 . LIG_B B 2 .   ? 3.273   0.822   -9.014  1.00 77.52 1   B 1 
HETATM 4843 O O1  . LIG_B B 2 .   ? 3.053   0.299   -10.108 1.00 70.22 1   B 1 
HETATM 4844 O O2  . LIG_B B 2 .   ? 4.329   0.661   -8.376  1.00 70.30 1   B 1 
HETATM 4845 C C1  . LIG_C C 3 .   ? -2.355  -5.367  -0.173  1.00 83.29 1   C 1 
HETATM 4846 N N1  . LIG_C C 3 .   ? -3.026  -5.662  -1.295  1.00 87.16 1   C 1 
HETATM 4847 C C2  . LIG_C C 3 .   ? -2.565  -5.237  -2.497  1.00 88.84 1   C 1 
HETATM 4848 C C3  . LIG_C C 3 .   ? -1.382  -4.497  -2.548  1.00 88.43 1   C 1 
HETATM 4849 C C4  . LIG_C C 3 .   ? -0.740  -4.237  -1.327  1.00 84.91 1   C 1 
HETATM 4850 N N2  . LIG_C C 3 .   ? -1.225  -4.659  -0.142  1.00 82.17 1   C 1 
HETATM 4851 N N3  . LIG_C C 3 .   ? 0.362   -3.532  -1.638  1.00 84.71 1   C 1 
HETATM 4852 C C5  . LIG_C C 3 .   ? 0.398   -3.366  -2.970  1.00 87.18 1   C 1 
HETATM 4853 N N4  . LIG_C C 3 .   ? -0.659  -3.939  -3.545  1.00 88.88 1   C 1 
HETATM 4854 C C6  . LIG_C C 3 .   ? 1.358   -3.080  -0.659  1.00 82.28 1   C 1 
HETATM 4855 C C7  . LIG_C C 3 .   ? 2.438   -4.128  -0.537  1.00 82.66 1   C 1 
HETATM 4856 C C8  . LIG_C C 3 .   ? 3.468   -3.665  -1.510  1.00 83.79 1   C 1 
HETATM 4857 C C9  . LIG_C C 3 .   ? 3.355   -2.174  -1.368  1.00 82.17 1   C 1 
HETATM 4858 O O1  . LIG_C C 3 .   ? 1.962   -1.896  -1.136  1.00 81.70 1   C 1 
HETATM 4859 C C10 . LIG_C C 3 .   ? 3.825   -1.480  -2.610  1.00 83.87 1   C 1 
HETATM 4860 O O2  . LIG_C C 3 .   ? 3.781   -0.077  -2.398  1.00 81.69 1   C 1 
HETATM 4861 P P1  . LIG_C C 3 .   ? 5.164   0.726   -2.262  1.00 82.58 1   C 1 
HETATM 4862 O O3  . LIG_C C 3 .   ? 4.753   2.186   -2.291  1.00 76.26 1   C 1 
HETATM 4863 O O4  . LIG_C C 3 .   ? 5.766   0.340   -0.932  1.00 75.28 1   C 1 
HETATM 4864 O O5  . LIG_C C 3 .   ? 6.018   0.325   -3.440  1.00 79.57 1   C 1 
HETATM 4865 O O6  . LIG_C C 3 .   ? 4.769   -4.129  -1.241  1.00 81.80 1   C 1 
HETATM 4866 O O7  . LIG_C C 3 .   ? 2.973   -4.133  0.771   1.00 77.53 1   C 1 
HETATM 4867 N N5  . LIG_C C 3 .   ? -3.252  -5.525  -3.612  1.00 91.04 1   C 1 
HETATM 4868 C C1  . LIG_D D 4 .   ? -7.717  5.092   -11.434 1.00 62.69 1   D 1 
HETATM 4869 C C2  . LIG_D D 4 .   ? -7.400  3.740   -12.037 1.00 68.34 1   D 1 
HETATM 4870 C C3  . LIG_D D 4 .   ? -6.046  3.766   -12.669 1.00 59.37 1   D 1 
HETATM 4871 C C4  . LIG_D D 4 .   ? -7.518  2.673   -10.974 1.00 69.14 1   D 1 
HETATM 4872 C C5  . LIG_D D 4 .   ? -8.070  1.373   -11.518 1.00 65.35 1   D 1 
HETATM 4873 O O1  . LIG_D D 4 .   ? -8.865  0.754   -10.812 1.00 60.67 1   D 1 
HETATM 4874 O O2  . LIG_D D 4 .   ? -7.703  0.957   -12.621 1.00 60.04 1   D 1 
HETATM 4875 N N1  . LIG_D D 4 .   ? -6.263  2.414   -10.311 1.00 65.06 1   D 1 
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